NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
469411 |
1afp   |
cing | 4-filtered-FRED | STAR | entry | full | 824 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1afp
# This FRED archive file contains, for PDB entry <1afp>:
#
# - 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.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_1afp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1afp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 5778.69
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 $ANTIFUNGAL_PROTEIN_FROM_ASPERGILLUS_GIGANTEUS A . 1 1
stop_
save_
save_ANTIFUNGAL_PROTEIN_FROM_ASPERGILLUS_GIGANTEUS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ANTIFUNGAL PROTEIN FROM ASPERGILLUS GIGANTEUS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATYNGKCYKKDNICKYKAQSGKTAICKCYVKKCPRDGAKCEFDSYKGKCYC
_Entity.Number_of_monomers 51
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 ALA . 1 1
2 THR . 1 1
3 TYR . 1 1
4 ASN . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 CYS . 1 1
8 TYR . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 ASP . 1 1
12 ASN . 1 1
13 ILE . 1 1
14 CYS . 1 1
15 LYS . 1 1
16 TYR . 1 1
17 LYS . 1 1
18 ALA . 1 1
19 GLN . 1 1
20 SER . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 THR . 1 1
24 ALA . 1 1
25 ILE . 1 1
26 CYS . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 TYR . 1 1
30 VAL . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 CYS . 1 1
34 PRO . 1 1
35 ARG . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 LYS . 1 1
40 CYS . 1 1
41 GLU . 1 1
42 PHE . 1 1
43 ASP . 1 1
44 SER . 1 1
45 TYR . 1 1
46 LYS . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 CYS . 1 1
50 TYR . 1 1
51 CYS . 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
ALA 1 1 1 1
THR 2 2 1 1
TYR 3 3 1 1
ASN 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
CYS 7 7 1 1
TYR 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
ASP 11 11 1 1
ASN 12 12 1 1
ILE 13 13 1 1
CYS 14 14 1 1
LYS 15 15 1 1
TYR 16 16 1 1
LYS 17 17 1 1
ALA 18 18 1 1
GLN 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
THR 23 23 1 1
ALA 24 24 1 1
ILE 25 25 1 1
CYS 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
TYR 29 29 1 1
VAL 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
CYS 33 33 1 1
PRO 34 34 1 1
ARG 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
LYS 39 39 1 1
CYS 40 40 1 1
GLU 41 41 1 1
PHE 42 42 1 1
ASP 43 43 1 1
SER 44 44 1 1
TYR 45 45 1 1
LYS 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
CYS 49 49 1 1
TYR 50 50 1 1
CYS 51 51 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
1 1 2 1 1 3 TYR CG . 3 TYR CG 1 1
2 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
2 1 2 1 1 3 TYR CZ . 3 TYR CZ 1 1
3 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
3 1 2 1 1 44 SER HA . 44 SER HA 1 1
4 1 1 1 1 2 THR H . 2 THR HN 1 1
4 1 2 1 1 2 THR HB . 2 THR HB 1 1
5 1 1 1 1 2 THR HA . 2 THR HA 1 1
5 1 2 1 1 2 THR HB . 2 THR HB 1 1
6 1 1 1 1 2 THR HA . 2 THR HA 1 1
6 1 2 1 1 2 THR MG . 2 THR QG2 1 1
7 1 1 1 1 2 THR HA . 2 THR HA 1 1
7 1 2 1 1 3 TYR CG . 3 TYR CG 1 1
8 1 1 1 1 2 THR HA . 2 THR HA 1 1
8 1 2 1 1 3 TYR H . 3 TYR HN 1 1
9 1 1 1 1 2 THR HA . 2 THR HA 1 1
9 1 2 1 1 42 PHE CG . 42 PHE CG 1 1
10 1 1 1 1 2 THR HA . 2 THR HA 1 1
10 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
11 1 1 1 1 2 THR HA . 2 THR HA 1 1
11 1 2 1 1 44 SER H . 44 SER HN 1 1
12 1 1 1 1 2 THR HA . 2 THR HA 1 1
12 1 2 1 1 44 SER QB . 44 SER QB 1 1
13 1 1 1 1 2 THR HB . 2 THR HB 1 1
13 1 2 1 1 3 TYR H . 3 TYR HN 1 1
14 1 1 1 1 2 THR HB . 2 THR HB 1 1
14 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
15 1 1 1 1 2 THR HB . 2 THR HB 1 1
15 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
16 1 1 1 1 2 THR HB . 2 THR HB 1 1
16 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
17 1 1 1 1 2 THR HB . 2 THR HB 1 1
17 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
18 1 1 1 1 2 THR HB . 2 THR HB 1 1
18 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
19 1 1 1 1 2 THR MG . 2 THR QG2 1 1
19 1 2 1 1 3 TYR CG . 3 TYR CG 1 1
20 1 1 1 1 2 THR MG . 2 THR QG2 1 1
20 1 2 1 1 3 TYR HA . 3 TYR HA 1 1
21 1 1 1 1 2 THR MG . 2 THR QG2 1 1
21 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 1
22 1 1 1 1 2 THR MG . 2 THR QG2 1 1
22 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 1
23 1 1 1 1 2 THR MG . 2 THR QG2 1 1
23 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
24 1 1 1 1 2 THR MG . 2 THR QG2 1 1
24 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
25 1 1 1 1 2 THR MG . 2 THR QG2 1 1
25 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
26 1 1 1 1 2 THR MG . 2 THR QG2 1 1
26 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
27 1 1 1 1 2 THR MG . 2 THR QG2 1 1
27 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
28 1 1 1 1 2 THR MG . 2 THR QG2 1 1
28 1 2 1 1 42 PHE H . 42 PHE HN 1 1
29 1 1 1 1 2 THR MG . 2 THR QG2 1 1
29 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
30 1 1 1 1 2 THR MG . 2 THR QG2 1 1
30 1 2 1 1 44 SER H . 44 SER HN 1 1
31 1 1 1 1 3 TYR CG . 3 TYR CG 1 1
31 1 2 1 1 4 ASN H . 4 ASN HN 1 1
32 1 1 1 1 3 TYR CG . 3 TYR CG 1 1
32 1 2 1 1 16 TYR CG . 16 TYR CG 1 1
33 1 1 1 1 3 TYR CG . 3 TYR CG 1 1
33 1 2 1 1 16 TYR CZ . 16 TYR CZ 1 1
34 1 1 1 1 3 TYR CG . 3 TYR CG 1 1
34 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
35 1 1 1 1 3 TYR CG . 3 TYR CG 1 1
35 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
36 1 1 1 1 3 TYR CG . 3 TYR CG 1 1
36 1 2 1 1 42 PHE CZ . 42 PHE CZ 1 1
37 1 1 1 1 3 TYR CG . 3 TYR CG 1 1
37 1 2 1 1 42 PHE H . 42 PHE HN 1 1
38 1 1 1 1 3 TYR CG . 3 TYR CG 1 1
38 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
39 1 1 1 1 3 TYR CG . 3 TYR CG 1 1
39 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
40 1 1 1 1 3 TYR CG . 3 TYR CG 1 1
40 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
41 1 1 1 1 3 TYR CG . 3 TYR CG 1 1
41 1 2 1 1 44 SER H . 44 SER HN 1 1
42 1 1 1 1 3 TYR CG . 3 TYR CG 1 1
42 1 2 1 1 44 SER QB . 44 SER QB 1 1
43 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
43 1 2 1 1 3 TYR H . 3 TYR HN 1 1
44 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
44 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
45 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
45 1 2 1 1 19 GLN H . 19 GLN HN 1 1
46 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
46 1 2 1 1 19 GLN HA . 19 GLN HA 1 1
47 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
47 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
48 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
48 1 2 1 1 19 GLN QB . 19 GLN QB 1 1
49 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
49 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
50 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
50 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
51 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
51 1 2 1 1 44 SER H . 44 SER HN 1 1
52 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
52 1 2 1 1 44 SER HA . 44 SER HA 1 1
53 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
53 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
54 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
54 1 2 1 1 44 SER QB . 44 SER QB 1 1
55 1 1 1 1 3 TYR CZ . 3 TYR CZ 1 1
55 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
56 1 1 1 1 3 TYR H . 3 TYR HN 1 1
56 1 2 1 1 42 PHE CG . 42 PHE CG 1 1
57 1 1 1 1 3 TYR H . 3 TYR HN 1 1
57 1 2 1 1 42 PHE H . 42 PHE HN 1 1
58 1 1 1 1 3 TYR H . 3 TYR HN 1 1
58 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
59 1 1 1 1 3 TYR H . 3 TYR HN 1 1
59 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
60 1 1 1 1 3 TYR QB . 3 TYR QB 1 1
60 1 2 1 1 4 ASN H . 4 ASN HN 1 1
61 1 1 1 1 3 TYR QB . 3 TYR QB 1 1
61 1 2 1 1 16 TYR CG . 16 TYR CG 1 1
62 1 1 1 1 3 TYR QB . 3 TYR QB 1 1
62 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
63 1 1 1 1 3 TYR QB . 3 TYR QB 1 1
63 1 2 1 1 42 PHE CG . 42 PHE CG 1 1
64 1 1 1 1 3 TYR QB . 3 TYR QB 1 1
64 1 2 1 1 42 PHE H . 42 PHE HN 1 1
65 1 1 1 1 3 TYR QB . 3 TYR QB 1 1
65 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
66 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
66 1 2 1 1 4 ASN H . 4 ASN HN 1 1
67 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
67 1 2 1 1 16 TYR CZ . 16 TYR CZ 1 1
68 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
68 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
69 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
69 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
70 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
70 1 2 1 1 42 PHE CG . 42 PHE CG 1 1
71 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
71 1 2 1 1 42 PHE H . 42 PHE HN 1 1
72 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
72 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
73 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
73 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
74 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
74 1 2 1 1 4 ASN H . 4 ASN HN 1 1
75 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
75 1 2 1 1 16 TYR CZ . 16 TYR CZ 1 1
76 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
76 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
77 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
77 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
78 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
78 1 2 1 1 42 PHE CG . 42 PHE CG 1 1
79 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
79 1 2 1 1 42 PHE H . 42 PHE HN 1 1
80 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
80 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
81 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
81 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
82 1 1 1 1 4 ASN H . 4 ASN HN 1 1
82 1 2 1 1 4 ASN HB2 . 4 ASN HB2 1 1
83 1 1 1 1 4 ASN H . 4 ASN HN 1 1
83 1 2 1 1 4 ASN QB . 4 ASN QB 1 1
84 1 1 1 1 4 ASN H . 4 ASN HN 1 1
84 1 2 1 1 4 ASN HB3 . 4 ASN HB3 1 1
85 1 1 1 1 4 ASN H . 4 ASN HN 1 1
85 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 1
86 1 1 1 1 4 ASN H . 4 ASN HN 1 1
86 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 1
87 1 1 1 1 4 ASN H . 4 ASN HN 1 1
87 1 2 1 1 17 LYS H . 17 LYS HN 1 1
88 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
88 1 2 1 1 5 GLY H . 5 GLY HN 1 1
89 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
89 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
90 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
90 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
91 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
91 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
92 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
92 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
93 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
93 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
94 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
94 1 2 1 1 42 PHE H . 42 PHE HN 1 1
95 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
95 1 2 1 1 5 GLY H . 5 GLY HN 1 1
96 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
96 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
97 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
97 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
98 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
98 1 2 1 1 5 GLY H . 5 GLY HN 1 1
99 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
99 1 2 1 1 5 GLY H . 5 GLY HN 1 1
100 1 1 1 1 5 GLY H . 5 GLY HN 1 1
100 1 2 1 1 6 LYS H . 6 LYS HN 1 1
101 1 1 1 1 5 GLY H . 5 GLY HN 1 1
101 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
102 1 1 1 1 5 GLY H . 5 GLY HN 1 1
102 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
103 1 1 1 1 5 GLY H . 5 GLY HN 1 1
103 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
104 1 1 1 1 5 GLY H . 5 GLY HN 1 1
104 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
105 1 1 1 1 5 GLY H . 5 GLY HN 1 1
105 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
106 1 1 1 1 5 GLY H . 5 GLY HN 1 1
106 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
107 1 1 1 1 5 GLY H . 5 GLY HN 1 1
107 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
108 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
108 1 2 1 1 15 LYS H . 15 LYS HN 1 1
109 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
109 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
110 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
110 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
111 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
111 1 2 1 1 17 LYS H . 17 LYS HN 1 1
112 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
112 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
113 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
113 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
114 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
114 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
115 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
115 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
116 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
116 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
117 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
117 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
118 1 1 1 1 6 LYS H . 6 LYS HN 1 1
118 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
119 1 1 1 1 6 LYS H . 6 LYS HN 1 1
119 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
120 1 1 1 1 6 LYS H . 6 LYS HN 1 1
120 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1
121 1 1 1 1 6 LYS H . 6 LYS HN 1 1
121 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
122 1 1 1 1 6 LYS H . 6 LYS HN 1 1
122 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
123 1 1 1 1 6 LYS H . 6 LYS HN 1 1
123 1 2 1 1 8 TYR CZ . 8 TYR CZ 1 1
124 1 1 1 1 6 LYS H . 6 LYS HN 1 1
124 1 2 1 1 15 LYS H . 15 LYS HN 1 1
125 1 1 1 1 6 LYS H . 6 LYS HN 1 1
125 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
126 1 1 1 1 6 LYS H . 6 LYS HN 1 1
126 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
127 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
127 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
128 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
128 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
129 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
129 1 2 1 1 7 CYS HA . 7 CYSS HA 1 1
130 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
130 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
131 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
131 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
132 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
132 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
133 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
133 1 2 1 1 8 TYR CZ . 8 TYR CZ 1 1
134 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
134 1 2 1 1 37 GLY H . 37 GLY HN 1 1
135 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
135 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
136 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
136 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
137 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
137 1 2 1 1 8 TYR CZ . 8 TYR CZ 1 1
138 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
138 1 2 1 1 37 GLY H . 37 GLY HN 1 1
139 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
139 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
140 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
140 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
141 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
141 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
142 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
142 1 2 1 1 8 TYR CZ . 8 TYR CZ 1 1
143 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
143 1 2 1 1 37 GLY H . 37 GLY HN 1 1
144 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
144 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
145 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
145 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
146 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
146 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
147 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
147 1 2 1 1 37 GLY H . 37 GLY HN 1 1
148 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
148 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
149 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
149 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
150 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1
150 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
151 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1
151 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
152 1 1 1 1 6 LYS HG3 . 6 LYS HG3 1 1
152 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
153 1 1 1 1 6 LYS HG3 . 6 LYS HG3 1 1
153 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
154 1 1 1 1 7 CYS H . 7 CYSS HN 1 1
154 1 2 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
155 1 1 1 1 7 CYS H . 7 CYSS HN 1 1
155 1 2 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
156 1 1 1 1 7 CYS H . 7 CYSS HN 1 1
156 1 2 1 1 15 LYS H . 15 LYS HN 1 1
157 1 1 1 1 7 CYS H . 7 CYSS HN 1 1
157 1 2 1 1 38 ALA H . 38 ALA HN 1 1
158 1 1 1 1 7 CYS H . 7 CYSS HN 1 1
158 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
159 1 1 1 1 7 CYS H . 7 CYSS HN 1 1
159 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
160 1 1 1 1 7 CYS H . 7 CYSS HN 1 1
160 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
161 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
161 1 2 1 1 8 TYR CG . 8 TYR CG 1 1
162 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
162 1 2 1 1 8 TYR H . 8 TYR HN 1 1
163 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
163 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
164 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
164 1 2 1 1 14 CYS QB . 14 CYSS QB 1 1
165 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
165 1 2 1 1 15 LYS H . 15 LYS HN 1 1
166 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
166 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
167 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
167 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
168 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
168 1 2 1 1 8 TYR H . 8 TYR HN 1 1
169 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
169 1 2 1 1 13 ILE HA . 13 ILE HA 1 1
170 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
170 1 2 1 1 15 LYS H . 15 LYS HN 1 1
171 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
171 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
172 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
172 1 2 1 1 37 GLY H . 37 GLY HN 1 1
173 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
173 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
174 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
174 1 2 1 1 40 CYS QB . 40 CYSS QB 1 1
175 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
175 1 2 1 1 8 TYR H . 8 TYR HN 1 1
176 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
176 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
177 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
177 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
178 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
178 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
179 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
179 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
180 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
180 1 2 1 1 8 TYR H . 8 TYR HN 1 1
181 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
181 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
182 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
182 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
183 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
183 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
184 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
184 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
185 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
185 1 2 1 1 9 LYS H . 9 LYS HN 1 1
186 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
186 1 2 1 1 13 ILE H . 13 ILE HN 1 1
187 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
187 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
188 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
188 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
189 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
189 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
190 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
190 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
191 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
191 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
192 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
192 1 2 1 1 15 LYS H . 15 LYS HN 1 1
193 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
193 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
194 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
194 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
195 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
195 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
196 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
196 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
197 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
197 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
198 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
198 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
199 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
199 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
200 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
200 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
201 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
201 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
202 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
202 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
203 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
203 1 2 1 1 37 GLY H . 37 GLY HN 1 1
204 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
204 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
205 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
205 1 2 1 1 15 LYS H . 15 LYS HN 1 1
206 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
206 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
207 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
207 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
208 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
208 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
209 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
209 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
210 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
210 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
211 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
211 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
212 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
212 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
213 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
213 1 2 1 1 36 ASP H . 36 ASP HN 1 1
214 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
214 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
215 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
215 1 2 1 1 37 GLY H . 37 GLY HN 1 1
216 1 1 1 1 8 TYR H . 8 TYR HN 1 1
216 1 2 1 1 8 TYR HB2 . 8 TYR HB2 1 1
217 1 1 1 1 8 TYR H . 8 TYR HN 1 1
217 1 2 1 1 8 TYR QB . 8 TYR QB 1 1
218 1 1 1 1 8 TYR H . 8 TYR HN 1 1
218 1 2 1 1 8 TYR HB3 . 8 TYR HB3 1 1
219 1 1 1 1 8 TYR H . 8 TYR HN 1 1
219 1 2 1 1 13 ILE H . 13 ILE HN 1 1
220 1 1 1 1 8 TYR H . 8 TYR HN 1 1
220 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
221 1 1 1 1 8 TYR H . 8 TYR HN 1 1
221 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
222 1 1 1 1 8 TYR H . 8 TYR HN 1 1
222 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
223 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
223 1 2 1 1 9 LYS H . 9 LYS HN 1 1
224 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
224 1 2 1 1 37 GLY H . 37 GLY HN 1 1
225 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
225 1 2 1 1 10 LYS H . 10 LYS HN 1 1
226 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
226 1 2 1 1 13 ILE H . 13 ILE HN 1 1
227 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
227 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
228 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
228 1 2 1 1 36 ASP H . 36 ASP HN 1 1
229 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
229 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
230 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 1
230 1 2 1 1 10 LYS H . 10 LYS HN 1 1
231 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 1
231 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
232 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 1
232 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
233 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1
233 1 2 1 1 10 LYS H . 10 LYS HN 1 1
234 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1
234 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
235 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1
235 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
236 1 1 1 1 9 LYS H . 9 LYS HN 1 1
236 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
237 1 1 1 1 9 LYS H . 9 LYS HN 1 1
237 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
238 1 1 1 1 9 LYS H . 9 LYS HN 1 1
238 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
239 1 1 1 1 9 LYS H . 9 LYS HN 1 1
239 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
240 1 1 1 1 9 LYS H . 9 LYS HN 1 1
240 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
241 1 1 1 1 9 LYS H . 9 LYS HN 1 1
241 1 2 1 1 10 LYS H . 10 LYS HN 1 1
242 1 1 1 1 9 LYS H . 9 LYS HN 1 1
242 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
243 1 1 1 1 9 LYS H . 9 LYS HN 1 1
243 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
244 1 1 1 1 9 LYS H . 9 LYS HN 1 1
244 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
245 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
245 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
246 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
246 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
247 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
247 1 2 1 1 12 ASN H . 12 ASN HN 1 1
248 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
248 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
249 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
249 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
250 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
250 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
251 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
251 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
252 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
252 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
253 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
253 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
254 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
254 1 2 1 1 10 LYS H . 10 LYS HN 1 1
255 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
255 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
256 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
256 1 2 1 1 36 ASP H . 36 ASP HN 1 1
257 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
257 1 2 1 1 10 LYS H . 10 LYS HN 1 1
258 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
258 1 2 1 1 10 LYS H . 10 LYS HN 1 1
259 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
259 1 2 1 1 36 ASP H . 36 ASP HN 1 1
260 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
260 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
261 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
261 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
262 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
262 1 2 1 1 35 ARG H . 35 ARG HN 1 1
263 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
263 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
264 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 1
264 1 2 1 1 10 LYS H . 10 LYS HN 1 1
265 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 1
265 1 2 1 1 10 LYS H . 10 LYS HN 1 1
266 1 1 1 1 10 LYS H . 10 LYS HN 1 1
266 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
267 1 1 1 1 10 LYS H . 10 LYS HN 1 1
267 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
268 1 1 1 1 10 LYS H . 10 LYS HN 1 1
268 1 2 1 1 11 ASP H . 11 ASP HN 1 1
269 1 1 1 1 10 LYS H . 10 LYS HN 1 1
269 1 2 1 1 12 ASN H . 12 ASN HN 1 1
270 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
270 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
271 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
271 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
272 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
272 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
273 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
273 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
274 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
274 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
275 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
275 1 2 1 1 12 ASN H . 12 ASN HN 1 1
276 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
276 1 2 1 1 11 ASP H . 11 ASP HN 1 1
277 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
277 1 2 1 1 11 ASP H . 11 ASP HN 1 1
278 1 1 1 1 11 ASP H . 11 ASP HN 1 1
278 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
279 1 1 1 1 11 ASP H . 11 ASP HN 1 1
279 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
280 1 1 1 1 11 ASP H . 11 ASP HN 1 1
280 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
281 1 1 1 1 11 ASP H . 11 ASP HN 1 1
281 1 2 1 1 12 ASN H . 12 ASN HN 1 1
282 1 1 1 1 11 ASP H . 11 ASP HN 1 1
282 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
283 1 1 1 1 11 ASP H . 11 ASP HN 1 1
283 1 2 1 1 13 ILE H . 13 ILE HN 1 1
284 1 1 1 1 11 ASP H . 11 ASP HN 1 1
284 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
285 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
285 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
286 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
286 1 2 1 1 13 ILE H . 13 ILE HN 1 1
287 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
287 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
288 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
288 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
289 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
289 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
290 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
290 1 2 1 1 12 ASN H . 12 ASN HN 1 1
291 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
291 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
292 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
292 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
293 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
293 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
294 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
294 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
295 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
295 1 2 1 1 12 ASN H . 12 ASN HN 1 1
296 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
296 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
297 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
297 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
298 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
298 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
299 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
299 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
300 1 1 1 1 12 ASN H . 12 ASN HN 1 1
300 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
301 1 1 1 1 12 ASN H . 12 ASN HN 1 1
301 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
302 1 1 1 1 12 ASN H . 12 ASN HN 1 1
302 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
303 1 1 1 1 12 ASN H . 12 ASN HN 1 1
303 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
304 1 1 1 1 12 ASN H . 12 ASN HN 1 1
304 1 2 1 1 13 ILE H . 13 ILE HN 1 1
305 1 1 1 1 12 ASN H . 12 ASN HN 1 1
305 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
306 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
306 1 2 1 1 13 ILE H . 13 ILE HN 1 1
307 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
307 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
308 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
308 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
309 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
309 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
310 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
310 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
311 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
311 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
312 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
312 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
313 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1
313 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
314 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1
314 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
315 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1
315 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
316 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1
316 1 2 1 1 29 TYR HA . 29 TYR HA 1 1
317 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1
317 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
318 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1
318 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
319 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1
319 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
320 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1
320 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
321 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
321 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
322 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
322 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
323 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
323 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
324 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
324 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
325 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
325 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
326 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
326 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
327 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
327 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
328 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
328 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
329 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
329 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
330 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
330 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
331 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
331 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
332 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
332 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
333 1 1 1 1 13 ILE H . 13 ILE HN 1 1
333 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
334 1 1 1 1 13 ILE H . 13 ILE HN 1 1
334 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
335 1 1 1 1 13 ILE H . 13 ILE HN 1 1
335 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
336 1 1 1 1 13 ILE H . 13 ILE HN 1 1
336 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
337 1 1 1 1 13 ILE H . 13 ILE HN 1 1
337 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
338 1 1 1 1 13 ILE H . 13 ILE HN 1 1
338 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
339 1 1 1 1 13 ILE H . 13 ILE HN 1 1
339 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
340 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
340 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
341 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
341 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
342 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
342 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
343 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
343 1 2 1 1 14 CYS QB . 14 CYSS QB 1 1
344 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
344 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
345 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
345 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
346 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
346 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
347 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
347 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
348 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
348 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
349 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
349 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
350 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
350 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
351 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
351 1 2 1 1 15 LYS H . 15 LYS HN 1 1
352 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
352 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
353 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
353 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
354 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
354 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
355 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
355 1 2 1 1 27 LYS H . 27 LYS HN 1 1
356 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
356 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
357 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
357 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
358 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
358 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
359 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
359 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
360 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
360 1 2 1 1 14 CYS QB . 14 CYSS QB 1 1
361 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
361 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
362 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
362 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
363 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
363 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
364 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
364 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
365 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
365 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
366 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
366 1 2 1 1 15 LYS H . 15 LYS HN 1 1
367 1 1 1 1 14 CYS QB . 14 CYSS QB 1 1
367 1 2 1 1 15 LYS H . 15 LYS HN 1 1
368 1 1 1 1 14 CYS QB . 14 CYSS QB 1 1
368 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
369 1 1 1 1 14 CYS QB . 14 CYSS QB 1 1
369 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
370 1 1 1 1 14 CYS QB . 14 CYSS QB 1 1
370 1 2 1 1 40 CYS QB . 40 CYSS QB 1 1
371 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
371 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
372 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
372 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
373 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
373 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
374 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
374 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
375 1 1 1 1 15 LYS H . 15 LYS HN 1 1
375 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
376 1 1 1 1 15 LYS H . 15 LYS HN 1 1
376 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
377 1 1 1 1 15 LYS H . 15 LYS HN 1 1
377 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
378 1 1 1 1 15 LYS H . 15 LYS HN 1 1
378 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
379 1 1 1 1 15 LYS H . 15 LYS HN 1 1
379 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
380 1 1 1 1 15 LYS H . 15 LYS HN 1 1
380 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
381 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
381 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
382 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
382 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
383 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
383 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
384 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
384 1 2 1 1 16 TYR CG . 16 TYR CG 1 1
385 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
385 1 2 1 1 16 TYR H . 16 TYR HN 1 1
386 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
386 1 2 1 1 23 THR MG . 23 THR QG2 1 1
387 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
387 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
388 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
388 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
389 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
389 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
390 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
390 1 2 1 1 16 TYR CG . 16 TYR CG 1 1
391 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
391 1 2 1 1 16 TYR H . 16 TYR HN 1 1
392 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
392 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
393 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
393 1 2 1 1 16 TYR H . 16 TYR HN 1 1
394 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
394 1 2 1 1 16 TYR H . 16 TYR HN 1 1
395 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
395 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
396 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1
396 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
397 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1
397 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
398 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 1
398 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
399 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 1
399 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
400 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
400 1 2 1 1 16 TYR H . 16 TYR HN 1 1
401 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
401 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
402 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
402 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
403 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1
403 1 2 1 1 16 TYR H . 16 TYR HN 1 1
404 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1
404 1 2 1 1 16 TYR H . 16 TYR HN 1 1
405 1 1 1 1 16 TYR CG . 16 TYR CG 1 1
405 1 2 1 1 17 LYS H . 17 LYS HN 1 1
406 1 1 1 1 16 TYR CG . 16 TYR CG 1 1
406 1 2 1 1 18 ALA H . 18 ALA HN 1 1
407 1 1 1 1 16 TYR CG . 16 TYR CG 1 1
407 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
408 1 1 1 1 16 TYR CG . 16 TYR CG 1 1
408 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
409 1 1 1 1 16 TYR CG . 16 TYR CG 1 1
409 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
410 1 1 1 1 16 TYR CG . 16 TYR CG 1 1
410 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
411 1 1 1 1 16 TYR CG . 16 TYR CG 1 1
411 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
412 1 1 1 1 16 TYR CG . 16 TYR CG 1 1
412 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
413 1 1 1 1 16 TYR CG . 16 TYR CG 1 1
413 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
414 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
414 1 2 1 1 16 TYR H . 16 TYR HN 1 1
415 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
415 1 2 1 1 17 LYS H . 17 LYS HN 1 1
416 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
416 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
417 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
417 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
418 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
418 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
419 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
419 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
420 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
420 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
421 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
421 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
422 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
422 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
423 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
423 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
424 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
424 1 2 1 1 42 PHE CG . 42 PHE CG 1 1
425 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
425 1 2 1 1 42 PHE CZ . 42 PHE CZ 1 1
426 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
426 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
427 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
427 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
428 1 1 1 1 16 TYR CZ . 16 TYR CZ 1 1
428 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
429 1 1 1 1 16 TYR H . 16 TYR HN 1 1
429 1 2 1 1 23 THR MG . 23 THR QG2 1 1
430 1 1 1 1 16 TYR H . 16 TYR HN 1 1
430 1 2 1 1 24 ALA H . 24 ALA HN 1 1
431 1 1 1 1 16 TYR H . 16 TYR HN 1 1
431 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
432 1 1 1 1 16 TYR H . 16 TYR HN 1 1
432 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
433 1 1 1 1 16 TYR H . 16 TYR HN 1 1
433 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
434 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
434 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
435 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
435 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
436 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
436 1 2 1 1 17 LYS H . 17 LYS HN 1 1
437 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
437 1 2 1 1 17 LYS H . 17 LYS HN 1 1
438 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
438 1 2 1 1 42 PHE CG . 42 PHE CG 1 1
439 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
439 1 2 1 1 17 LYS H . 17 LYS HN 1 1
440 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
440 1 2 1 1 17 LYS H . 17 LYS HN 1 1
441 1 1 1 1 17 LYS H . 17 LYS HN 1 1
441 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
442 1 1 1 1 17 LYS H . 17 LYS HN 1 1
442 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
443 1 1 1 1 17 LYS H . 17 LYS HN 1 1
443 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
444 1 1 1 1 17 LYS H . 17 LYS HN 1 1
444 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
445 1 1 1 1 17 LYS H . 17 LYS HN 1 1
445 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
446 1 1 1 1 17 LYS H . 17 LYS HN 1 1
446 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
447 1 1 1 1 17 LYS H . 17 LYS HN 1 1
447 1 2 1 1 23 THR MG . 23 THR QG2 1 1
448 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
448 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
449 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
449 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
450 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
450 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
451 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
451 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
452 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
452 1 2 1 1 18 ALA H . 18 ALA HN 1 1
453 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
453 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
454 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
454 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 1
455 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
455 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1
456 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
456 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 1
457 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
457 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1
458 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
458 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
459 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
459 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
460 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
460 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 1
461 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
461 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1
462 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
462 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 1
463 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
463 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1
464 1 1 1 1 18 ALA H . 18 ALA HN 1 1
464 1 2 1 1 23 THR MG . 23 THR QG2 1 1
465 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
465 1 2 1 1 19 GLN H . 19 GLN HN 1 1
466 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
466 1 2 1 1 19 GLN H . 19 GLN HN 1 1
467 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
467 1 2 1 1 20 SER H . 20 SER HN 1 1
468 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
468 1 2 1 1 21 GLY H . 21 GLY HN 1 1
469 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
469 1 2 1 1 22 LYS H . 22 LYS HN 1 1
470 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
470 1 2 1 1 23 THR HA . 23 THR HA 1 1
471 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
471 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
472 1 1 1 1 19 GLN H . 19 GLN HN 1 1
472 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
473 1 1 1 1 19 GLN H . 19 GLN HN 1 1
473 1 2 1 1 19 GLN QB . 19 GLN QB 1 1
474 1 1 1 1 19 GLN H . 19 GLN HN 1 1
474 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
475 1 1 1 1 19 GLN H . 19 GLN HN 1 1
475 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
476 1 1 1 1 19 GLN H . 19 GLN HN 1 1
476 1 2 1 1 20 SER H . 20 SER HN 1 1
477 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
477 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
478 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
478 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
479 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
479 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
480 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
480 1 2 1 1 20 SER H . 20 SER HN 1 1
481 1 1 1 1 19 GLN QB . 19 GLN QB 1 1
481 1 2 1 1 20 SER H . 20 SER HN 1 1
482 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
482 1 2 1 1 20 SER H . 20 SER HN 1 1
483 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
483 1 2 1 1 20 SER H . 20 SER HN 1 1
484 1 1 1 1 20 SER H . 20 SER HN 1 1
484 1 2 1 1 20 SER QB . 20 SER QB 1 1
485 1 1 1 1 20 SER H . 20 SER HN 1 1
485 1 2 1 1 21 GLY H . 21 GLY HN 1 1
486 1 1 1 1 20 SER HA . 20 SER HA 1 1
486 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
487 1 1 1 1 20 SER HA . 20 SER HA 1 1
487 1 2 1 1 20 SER QB . 20 SER QB 1 1
488 1 1 1 1 20 SER HA . 20 SER HA 1 1
488 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
489 1 1 1 1 20 SER QB . 20 SER QB 1 1
489 1 2 1 1 22 LYS H . 22 LYS HN 1 1
490 1 1 1 1 20 SER QB . 20 SER QB 1 1
490 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
491 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
491 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
492 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
492 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
493 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
493 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
494 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
494 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
495 1 1 1 1 21 GLY H . 21 GLY HN 1 1
495 1 2 1 1 22 LYS H . 22 LYS HN 1 1
496 1 1 1 1 21 GLY H . 21 GLY HN 1 1
496 1 2 1 1 23 THR H . 23 THR HN 1 1
497 1 1 1 1 22 LYS H . 22 LYS HN 1 1
497 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
498 1 1 1 1 22 LYS H . 22 LYS HN 1 1
498 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
499 1 1 1 1 22 LYS H . 22 LYS HN 1 1
499 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
500 1 1 1 1 22 LYS H . 22 LYS HN 1 1
500 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
501 1 1 1 1 22 LYS H . 22 LYS HN 1 1
501 1 2 1 1 23 THR H . 23 THR HN 1 1
502 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
502 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
503 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
503 1 2 1 1 23 THR H . 23 THR HN 1 1
504 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
504 1 2 1 1 23 THR HA . 23 THR HA 1 1
505 1 1 1 1 23 THR H . 23 THR HN 1 1
505 1 2 1 1 23 THR HB . 23 THR HB 1 1
506 1 1 1 1 23 THR HA . 23 THR HA 1 1
506 1 2 1 1 23 THR MG . 23 THR QG2 1 1
507 1 1 1 1 23 THR HA . 23 THR HA 1 1
507 1 2 1 1 24 ALA H . 24 ALA HN 1 1
508 1 1 1 1 23 THR HA . 23 THR HA 1 1
508 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
509 1 1 1 1 23 THR MG . 23 THR QG2 1 1
509 1 2 1 1 24 ALA H . 24 ALA HN 1 1
510 1 1 1 1 23 THR MG . 23 THR QG2 1 1
510 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
511 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
511 1 2 1 1 25 ILE H . 25 ILE HN 1 1
512 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
512 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
513 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
513 1 2 1 1 25 ILE H . 25 ILE HN 1 1
514 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
514 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
515 1 1 1 1 25 ILE H . 25 ILE HN 1 1
515 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
516 1 1 1 1 25 ILE H . 25 ILE HN 1 1
516 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
517 1 1 1 1 25 ILE H . 25 ILE HN 1 1
517 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
518 1 1 1 1 25 ILE H . 25 ILE HN 1 1
518 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
519 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
519 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
520 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
520 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
521 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
521 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
522 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
522 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
523 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
523 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
524 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
524 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
525 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
525 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
526 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
526 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
527 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
527 1 2 1 1 27 LYS H . 27 LYS HN 1 1
528 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
528 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
529 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
529 1 2 1 1 27 LYS H . 27 LYS HN 1 1
530 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
530 1 2 1 1 42 PHE CG . 42 PHE CG 1 1
531 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
531 1 2 1 1 42 PHE CZ . 42 PHE CZ 1 1
532 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
532 1 2 1 1 42 PHE CG . 42 PHE CG 1 1
533 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
533 1 2 1 1 42 PHE CZ . 42 PHE CZ 1 1
534 1 1 1 1 27 LYS H . 27 LYS HN 1 1
534 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
535 1 1 1 1 27 LYS H . 27 LYS HN 1 1
535 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
536 1 1 1 1 27 LYS H . 27 LYS HN 1 1
536 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
537 1 1 1 1 27 LYS H . 27 LYS HN 1 1
537 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
538 1 1 1 1 27 LYS H . 27 LYS HN 1 1
538 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
539 1 1 1 1 27 LYS H . 27 LYS HN 1 1
539 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
540 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
540 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
541 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
541 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
542 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
542 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
543 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
543 1 2 1 1 27 LYS HE2 . 27 LYS HE2 1 1
544 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
544 1 2 1 1 27 LYS HE3 . 27 LYS HE3 1 1
545 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
545 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
546 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
546 1 2 1 1 27 LYS HE2 . 27 LYS HE2 1 1
547 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
547 1 2 1 1 27 LYS HE3 . 27 LYS HE3 1 1
548 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
548 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
549 1 1 1 1 28 CYS H . 28 CYSS HN 1 1
549 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
550 1 1 1 1 28 CYS H . 28 CYSS HN 1 1
550 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
551 1 1 1 1 28 CYS H . 28 CYSS HN 1 1
551 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
552 1 1 1 1 28 CYS H . 28 CYSS HN 1 1
552 1 2 1 1 29 TYR CG . 29 TYR CG 1 1
553 1 1 1 1 28 CYS H . 28 CYSS HN 1 1
553 1 2 1 1 29 TYR H . 29 TYR HN 1 1
554 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
554 1 2 1 1 29 TYR H . 29 TYR HN 1 1
555 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
555 1 2 1 1 29 TYR H . 29 TYR HN 1 1
556 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
556 1 2 1 1 29 TYR H . 29 TYR HN 1 1
557 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
557 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
558 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
558 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
559 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
559 1 2 1 1 29 TYR H . 29 TYR HN 1 1
560 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
560 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
561 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
561 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
562 1 1 1 1 29 TYR CG . 29 TYR CG 1 1
562 1 2 1 1 30 VAL H . 30 VAL HN 1 1
563 1 1 1 1 29 TYR CG . 29 TYR CG 1 1
563 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
564 1 1 1 1 29 TYR CG . 29 TYR CG 1 1
564 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
565 1 1 1 1 29 TYR CG . 29 TYR CG 1 1
565 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
566 1 1 1 1 29 TYR CG . 29 TYR CG 1 1
566 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
567 1 1 1 1 29 TYR CG . 29 TYR CG 1 1
567 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
568 1 1 1 1 29 TYR CG . 29 TYR CG 1 1
568 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
569 1 1 1 1 29 TYR CG . 29 TYR CG 1 1
569 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
570 1 1 1 1 29 TYR CG . 29 TYR CG 1 1
570 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
571 1 1 1 1 29 TYR CG . 29 TYR CG 1 1
571 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
572 1 1 1 1 29 TYR CG . 29 TYR CG 1 1
572 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
573 1 1 1 1 29 TYR CZ . 29 TYR CZ 1 1
573 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
574 1 1 1 1 29 TYR CZ . 29 TYR CZ 1 1
574 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
575 1 1 1 1 29 TYR CZ . 29 TYR CZ 1 1
575 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
576 1 1 1 1 29 TYR CZ . 29 TYR CZ 1 1
576 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
577 1 1 1 1 29 TYR CZ . 29 TYR CZ 1 1
577 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
578 1 1 1 1 29 TYR H . 29 TYR HN 1 1
578 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
579 1 1 1 1 29 TYR H . 29 TYR HN 1 1
579 1 2 1 1 29 TYR QB . 29 TYR QB 1 1
580 1 1 1 1 29 TYR H . 29 TYR HN 1 1
580 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1
581 1 1 1 1 29 TYR H . 29 TYR HN 1 1
581 1 2 1 1 30 VAL H . 30 VAL HN 1 1
582 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
582 1 2 1 1 30 VAL H . 30 VAL HN 1 1
583 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
583 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
584 1 1 1 1 29 TYR QB . 29 TYR QB 1 1
584 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
585 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
585 1 2 1 1 30 VAL H . 30 VAL HN 1 1
586 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
586 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
587 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
587 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
588 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
588 1 2 1 1 30 VAL H . 30 VAL HN 1 1
589 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
589 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
590 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
590 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
591 1 1 1 1 30 VAL H . 30 VAL HN 1 1
591 1 2 1 1 31 LYS H . 31 LYS HN 1 1
592 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
592 1 2 1 1 31 LYS H . 31 LYS HN 1 1
593 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
593 1 2 1 1 31 LYS H . 31 LYS HN 1 1
594 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
594 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
595 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
595 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
596 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
596 1 2 1 1 31 LYS H . 31 LYS HN 1 1
597 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
597 1 2 1 1 31 LYS H . 31 LYS HN 1 1
598 1 1 1 1 31 LYS H . 31 LYS HN 1 1
598 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
599 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
599 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
600 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
600 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
601 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
601 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
602 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
602 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
603 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
603 1 2 1 1 32 LYS H . 32 LYS HN 1 1
604 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
604 1 2 1 1 32 LYS H . 32 LYS HN 1 1
605 1 1 1 1 32 LYS H . 32 LYS HN 1 1
605 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
606 1 1 1 1 32 LYS H . 32 LYS HN 1 1
606 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
607 1 1 1 1 32 LYS H . 32 LYS HN 1 1
607 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
608 1 1 1 1 32 LYS H . 32 LYS HN 1 1
608 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
609 1 1 1 1 32 LYS H . 32 LYS HN 1 1
609 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
610 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
610 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
611 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
611 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
612 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
612 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
613 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
613 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
614 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
614 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
615 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
615 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
616 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
616 1 2 1 1 32 LYS HE2 . 32 LYS HE2 1 1
617 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
617 1 2 1 1 32 LYS HE3 . 32 LYS HE3 1 1
618 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
618 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
619 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
619 1 2 1 1 32 LYS HE2 . 32 LYS HE2 1 1
620 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
620 1 2 1 1 32 LYS HE3 . 32 LYS HE3 1 1
621 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
621 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
622 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
622 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
623 1 1 1 1 32 LYS HG2 . 32 LYS HG2 1 1
623 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
624 1 1 1 1 32 LYS HG3 . 32 LYS HG3 1 1
624 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
625 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
625 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
626 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
626 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
627 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
627 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
628 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
628 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
629 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
629 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
630 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
630 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
631 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
631 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
632 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
632 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
633 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
633 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
634 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
634 1 2 1 1 35 ARG H . 35 ARG HN 1 1
635 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
635 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
636 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
636 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1
637 1 1 1 1 33 CYS QB . 33 CYSS QB 1 1
637 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
638 1 1 1 1 33 CYS QB . 33 CYSS QB 1 1
638 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1
639 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
639 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
640 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
640 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
641 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
641 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
642 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
642 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
643 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
643 1 2 1 1 35 ARG H . 35 ARG HN 1 1
644 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
644 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
645 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
645 1 2 1 1 35 ARG H . 35 ARG HN 1 1
646 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
646 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
647 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
647 1 2 1 1 35 ARG H . 35 ARG HN 1 1
648 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
648 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
649 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1
649 1 2 1 1 35 ARG H . 35 ARG HN 1 1
650 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1
650 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
651 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
651 1 2 1 1 35 ARG H . 35 ARG HN 1 1
652 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
652 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
653 1 1 1 1 34 PRO HG2 . 34 PRO HG2 1 1
653 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
654 1 1 1 1 34 PRO HG3 . 34 PRO HG3 1 1
654 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
655 1 1 1 1 35 ARG H . 35 ARG HN 1 1
655 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
656 1 1 1 1 35 ARG H . 35 ARG HN 1 1
656 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
657 1 1 1 1 35 ARG H . 35 ARG HN 1 1
657 1 2 1 1 35 ARG QB . 35 ARG QB 1 1
658 1 1 1 1 35 ARG H . 35 ARG HN 1 1
658 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1
659 1 1 1 1 35 ARG H . 35 ARG HN 1 1
659 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
660 1 1 1 1 35 ARG H . 35 ARG HN 1 1
660 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
661 1 1 1 1 35 ARG H . 35 ARG HN 1 1
661 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
662 1 1 1 1 35 ARG H . 35 ARG HN 1 1
662 1 2 1 1 36 ASP H . 36 ASP HN 1 1
663 1 1 1 1 35 ARG H . 35 ARG HN 1 1
663 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
664 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
664 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
665 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
665 1 2 1 1 36 ASP H . 36 ASP HN 1 1
666 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
666 1 2 1 1 38 ALA H . 38 ALA HN 1 1
667 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
667 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
668 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
668 1 2 1 1 38 ALA H . 38 ALA HN 1 1
669 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
669 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
670 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
670 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
671 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
671 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
672 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
672 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
673 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
673 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
674 1 1 1 1 35 ARG QG . 35 ARG QG 1 1
674 1 2 1 1 38 ALA H . 38 ALA HN 1 1
675 1 1 1 1 36 ASP H . 36 ASP HN 1 1
675 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
676 1 1 1 1 36 ASP H . 36 ASP HN 1 1
676 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
677 1 1 1 1 36 ASP H . 36 ASP HN 1 1
677 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
678 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
678 1 2 1 1 38 ALA H . 38 ALA HN 1 1
679 1 1 1 1 37 GLY H . 37 GLY HN 1 1
679 1 2 1 1 38 ALA H . 38 ALA HN 1 1
680 1 1 1 1 38 ALA H . 38 ALA HN 1 1
680 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
681 1 1 1 1 38 ALA H . 38 ALA HN 1 1
681 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
682 1 1 1 1 38 ALA H . 38 ALA HN 1 1
682 1 2 1 1 39 LYS H . 39 LYS HN 1 1
683 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
683 1 2 1 1 39 LYS H . 39 LYS HN 1 1
684 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
684 1 2 1 1 39 LYS H . 39 LYS HN 1 1
685 1 1 1 1 39 LYS H . 39 LYS HN 1 1
685 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
686 1 1 1 1 39 LYS H . 39 LYS HN 1 1
686 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
687 1 1 1 1 39 LYS H . 39 LYS HN 1 1
687 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
688 1 1 1 1 39 LYS H . 39 LYS HN 1 1
688 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
689 1 1 1 1 39 LYS H . 39 LYS HN 1 1
689 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
690 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
690 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
691 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
691 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
692 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
692 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
693 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
693 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
694 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
694 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
695 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
695 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
696 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1
696 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
697 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
697 1 2 1 1 41 GLU H . 41 GLU HN 1 1
698 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
698 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
699 1 1 1 1 40 CYS QB . 40 CYSS QB 1 1
699 1 2 1 1 41 GLU H . 41 GLU HN 1 1
700 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
700 1 2 1 1 41 GLU H . 41 GLU HN 1 1
701 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
701 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
702 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
702 1 2 1 1 41 GLU H . 41 GLU HN 1 1
703 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
703 1 2 1 1 51 CYS HA . 51 CYSS HA 1 1
704 1 1 1 1 41 GLU H . 41 GLU HN 1 1
704 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
705 1 1 1 1 41 GLU H . 41 GLU HN 1 1
705 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
706 1 1 1 1 41 GLU H . 41 GLU HN 1 1
706 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
707 1 1 1 1 41 GLU H . 41 GLU HN 1 1
707 1 2 1 1 50 TYR CG . 50 TYR CG 1 1
708 1 1 1 1 41 GLU H . 41 GLU HN 1 1
708 1 2 1 1 50 TYR H . 50 TYR HN 1 1
709 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
709 1 2 1 1 42 PHE H . 42 PHE HN 1 1
710 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
710 1 2 1 1 50 TYR CG . 50 TYR CG 1 1
711 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
711 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
712 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
712 1 2 1 1 42 PHE H . 42 PHE HN 1 1
713 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
713 1 2 1 1 50 TYR CG . 50 TYR CG 1 1
714 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
714 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
715 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
715 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
716 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
716 1 2 1 1 42 PHE H . 42 PHE HN 1 1
717 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
717 1 2 1 1 50 TYR CG . 50 TYR CG 1 1
718 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
718 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
719 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
719 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
720 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
720 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
721 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
721 1 2 1 1 50 TYR CG . 50 TYR CG 1 1
722 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
722 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
723 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
723 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
724 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
724 1 2 1 1 50 TYR CG . 50 TYR CG 1 1
725 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
725 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
726 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
726 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
727 1 1 1 1 42 PHE CG . 42 PHE CG 1 1
727 1 2 1 1 43 ASP H . 43 ASP HN 1 1
728 1 1 1 1 42 PHE CG . 42 PHE CG 1 1
728 1 2 1 1 44 SER H . 44 SER HN 1 1
729 1 1 1 1 42 PHE CG . 42 PHE CG 1 1
729 1 2 1 1 44 SER HA . 44 SER HA 1 1
730 1 1 1 1 42 PHE CG . 42 PHE CG 1 1
730 1 2 1 1 44 SER QB . 44 SER QB 1 1
731 1 1 1 1 42 PHE CG . 42 PHE CG 1 1
731 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
732 1 1 1 1 42 PHE CG . 42 PHE CG 1 1
732 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
733 1 1 1 1 42 PHE CG . 42 PHE CG 1 1
733 1 2 1 1 49 CYS QB . 49 CYSS QB 1 1
734 1 1 1 1 42 PHE CZ . 42 PHE CZ 1 1
734 1 2 1 1 43 ASP H . 43 ASP HN 1 1
735 1 1 1 1 42 PHE CZ . 42 PHE CZ 1 1
735 1 2 1 1 44 SER HA . 44 SER HA 1 1
736 1 1 1 1 42 PHE CZ . 42 PHE CZ 1 1
736 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
737 1 1 1 1 42 PHE CZ . 42 PHE CZ 1 1
737 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
738 1 1 1 1 42 PHE CZ . 42 PHE CZ 1 1
738 1 2 1 1 47 GLY H . 47 GLY HN 1 1
739 1 1 1 1 42 PHE CZ . 42 PHE CZ 1 1
739 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
740 1 1 1 1 42 PHE CZ . 42 PHE CZ 1 1
740 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
741 1 1 1 1 42 PHE CZ . 42 PHE CZ 1 1
741 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
742 1 1 1 1 42 PHE CZ . 42 PHE CZ 1 1
742 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
743 1 1 1 1 42 PHE H . 42 PHE HN 1 1
743 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
744 1 1 1 1 42 PHE H . 42 PHE HN 1 1
744 1 2 1 1 43 ASP H . 43 ASP HN 1 1
745 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
745 1 2 1 1 43 ASP H . 43 ASP HN 1 1
746 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
746 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
747 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
747 1 2 1 1 50 TYR H . 50 TYR HN 1 1
748 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
748 1 2 1 1 43 ASP H . 43 ASP HN 1 1
749 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
749 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
750 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
750 1 2 1 1 43 ASP H . 43 ASP HN 1 1
751 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
751 1 2 1 1 43 ASP H . 43 ASP HN 1 1
752 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
752 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
753 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
753 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
754 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
754 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
755 1 1 1 1 43 ASP H . 43 ASP HN 1 1
755 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1
756 1 1 1 1 43 ASP H . 43 ASP HN 1 1
756 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
757 1 1 1 1 43 ASP H . 43 ASP HN 1 1
757 1 2 1 1 45 TYR CZ . 45 TYR CZ 1 1
758 1 1 1 1 43 ASP H . 43 ASP HN 1 1
758 1 2 1 1 48 LYS H . 48 LYS HN 1 1
759 1 1 1 1 43 ASP H . 43 ASP HN 1 1
759 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
760 1 1 1 1 43 ASP H . 43 ASP HN 1 1
760 1 2 1 1 50 TYR CG . 50 TYR CG 1 1
761 1 1 1 1 43 ASP H . 43 ASP HN 1 1
761 1 2 1 1 50 TYR CZ . 50 TYR CZ 1 1
762 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
762 1 2 1 1 45 TYR H . 45 TYR HN 1 1
763 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
763 1 2 1 1 50 TYR CZ . 50 TYR CZ 1 1
764 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
764 1 2 1 1 46 LYS H . 46 LYS HN 1 1
765 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
765 1 2 1 1 48 LYS H . 48 LYS HN 1 1
766 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
766 1 2 1 1 50 TYR CG . 50 TYR CG 1 1
767 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1
767 1 2 1 1 44 SER H . 44 SER HN 1 1
768 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1
768 1 2 1 1 48 LYS H . 48 LYS HN 1 1
769 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1
769 1 2 1 1 50 TYR CG . 50 TYR CG 1 1
770 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1
770 1 2 1 1 50 TYR CZ . 50 TYR CZ 1 1
771 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1
771 1 2 1 1 44 SER H . 44 SER HN 1 1
772 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1
772 1 2 1 1 48 LYS H . 48 LYS HN 1 1
773 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1
773 1 2 1 1 50 TYR CG . 50 TYR CG 1 1
774 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1
774 1 2 1 1 50 TYR CZ . 50 TYR CZ 1 1
775 1 1 1 1 44 SER H . 44 SER HN 1 1
775 1 2 1 1 45 TYR H . 45 TYR HN 1 1
776 1 1 1 1 44 SER H . 44 SER HN 1 1
776 1 2 1 1 45 TYR QB . 45 TYR QB 1 1
777 1 1 1 1 44 SER H . 44 SER HN 1 1
777 1 2 1 1 46 LYS H . 46 LYS HN 1 1
778 1 1 1 1 44 SER HA . 44 SER HA 1 1
778 1 2 1 1 47 GLY H . 47 GLY HN 1 1
779 1 1 1 1 44 SER QB . 44 SER QB 1 1
779 1 2 1 1 46 LYS H . 46 LYS HN 1 1
780 1 1 1 1 45 TYR CG . 45 TYR CG 1 1
780 1 2 1 1 46 LYS H . 46 LYS HN 1 1
781 1 1 1 1 45 TYR CG . 45 TYR CG 1 1
781 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
782 1 1 1 1 45 TYR CG . 45 TYR CG 1 1
782 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
783 1 1 1 1 45 TYR CZ . 45 TYR CZ 1 1
783 1 2 1 1 45 TYR H . 45 TYR HN 1 1
784 1 1 1 1 45 TYR H . 45 TYR HN 1 1
784 1 2 1 1 46 LYS H . 46 LYS HN 1 1
785 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
785 1 2 1 1 46 LYS H . 46 LYS HN 1 1
786 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
786 1 2 1 1 47 GLY H . 47 GLY HN 1 1
787 1 1 1 1 46 LYS H . 46 LYS HN 1 1
787 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
788 1 1 1 1 46 LYS H . 46 LYS HN 1 1
788 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
789 1 1 1 1 46 LYS H . 46 LYS HN 1 1
789 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
790 1 1 1 1 46 LYS H . 46 LYS HN 1 1
790 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
791 1 1 1 1 46 LYS H . 46 LYS HN 1 1
791 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
792 1 1 1 1 46 LYS H . 46 LYS HN 1 1
792 1 2 1 1 47 GLY H . 47 GLY HN 1 1
793 1 1 1 1 46 LYS H . 46 LYS HN 1 1
793 1 2 1 1 48 LYS H . 48 LYS HN 1 1
794 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
794 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
795 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
795 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
796 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
796 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
797 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
797 1 2 1 1 48 LYS H . 48 LYS HN 1 1
798 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
798 1 2 1 1 47 GLY H . 47 GLY HN 1 1
799 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
799 1 2 1 1 48 LYS H . 48 LYS HN 1 1
800 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
800 1 2 1 1 47 GLY H . 47 GLY HN 1 1
801 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
801 1 2 1 1 48 LYS H . 48 LYS HN 1 1
802 1 1 1 1 47 GLY H . 47 GLY HN 1 1
802 1 2 1 1 48 LYS H . 48 LYS HN 1 1
803 1 1 1 1 47 GLY H . 47 GLY HN 1 1
803 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
804 1 1 1 1 48 LYS H . 48 LYS HN 1 1
804 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
805 1 1 1 1 48 LYS H . 48 LYS HN 1 1
805 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
806 1 1 1 1 48 LYS H . 48 LYS HN 1 1
806 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
807 1 1 1 1 48 LYS H . 48 LYS HN 1 1
807 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
808 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
808 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
809 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
809 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
810 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
810 1 2 1 1 49 CYS H . 49 CYSS HN 1 1
811 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
811 1 2 1 1 50 TYR CG . 50 TYR CG 1 1
812 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
812 1 2 1 1 50 TYR CZ . 50 TYR CZ 1 1
813 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
813 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
814 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
814 1 2 1 1 50 TYR CZ . 50 TYR CZ 1 1
815 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
815 1 2 1 1 50 TYR CZ . 50 TYR CZ 1 1
816 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
816 1 2 1 1 50 TYR CG . 50 TYR CG 1 1
817 1 1 1 1 49 CYS QB . 49 CYSS QB 1 1
817 1 2 1 1 50 TYR H . 50 TYR HN 1 1
818 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
818 1 2 1 1 50 TYR H . 50 TYR HN 1 1
819 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
819 1 2 1 1 50 TYR H . 50 TYR HN 1 1
820 1 1 1 1 50 TYR CZ . 50 TYR CZ 1 1
820 1 2 1 1 50 TYR H . 50 TYR HN 1 1
821 1 1 1 1 50 TYR H . 50 TYR HN 1 1
821 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
822 1 1 1 1 50 TYR H . 50 TYR HN 1 1
822 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
823 1 1 1 1 50 TYR H . 50 TYR HN 1 1
823 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
824 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
824 1 2 1 1 51 CYS H . 51 CYSS HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 7.1 1 1
2 1 . . . . . . . 6.02 1 1
3 1 . . . . . . . 6.0 1 1
4 1 . . . . . . . 3.3 1 1
5 1 . . . . . . . 2.9 1 1
6 1 . . . . . . . 3.6 1 1
7 1 . . . . . . . 5.93 1 1
8 1 . . . . . . . 3.3 1 1
9 1 . . . . . . . 6.51 1 1
10 1 . . . . . . . 2.82 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 5.36 1 1
13 1 . . . . . . . 4.05 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 4.68 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.38 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 7.2 1 1
20 1 . . . . . . . 6.0 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 6.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 4.42 1 1
25 1 . . . . . . . 4.42 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.15 1 1
29 1 . . . . . . . 6.22 1 1
30 1 . . . . . . . 4.5 1 1
31 1 . . . . . . . 6.7 1 1
32 1 . . . . . . . 8.3 1 1
33 1 . . . . . . . 8.44 1 1
34 1 . . . . . . . 5.85 1 1
35 1 . . . . . . . 7.43 1 1
36 1 . . . . . . . 8.6 1 1
37 1 . . . . . . . 7.2 1 1
38 1 . . . . . . . 6.31 1 1
39 1 . . . . . . . 6.18 1 1
40 1 . . . . . . . 6.31 1 1
41 1 . . . . . . . 6.7 1 1
42 1 . . . . . . . 8.08 1 1
43 1 . . . . . . . 7.2 1 1
44 1 . . . . . . . 8.2 1 1
45 1 . . . . . . . 6.38 1 1
46 1 . . . . . . . 5.23 1 1
47 1 . . . . . . . 6.2 1 1
48 1 . . . . . . . 6.06 1 1
49 1 . . . . . . . 6.2 1 1
50 1 . . . . . . . 6.96 1 1
51 1 . . . . . . . 6.7 1 1
52 1 . . . . . . . 5.7 1 1
53 1 . . . . . . . 6.7 1 1
54 1 . . . . . . . 6.16 1 1
55 1 . . . . . . . 6.7 1 1
56 1 . . . . . . . 7.2 1 1
57 1 . . . . . . . 4.09 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 3.93 1 1
61 1 . . . . . . . 6.38 1 1
62 1 . . . . . . . 6.57 1 1
63 1 . . . . . . . 6.24 1 1
64 1 . . . . . . . 4.55 1 1
65 1 . . . . . . . 4.1 1 1
66 1 . . . . . . . 4.5 1 1
67 1 . . . . . . . 7.2 1 1
68 1 . . . . . . . 7.75 1 1
69 1 . . . . . . . 7.75 1 1
70 1 . . . . . . . 6.59 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 7.2 1 1
76 1 . . . . . . . 7.75 1 1
77 1 . . . . . . . 7.75 1 1
78 1 . . . . . . . 6.59 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 3.9 1 1
83 1 . . . . . . . 3.48 1 1
84 1 . . . . . . . 3.9 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 2.6 1 1
89 1 . . . . . . . 2.92 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 4.44 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.18 1 1
94 1 . . . . . . . 3.9 1 1
95 1 . . . . . . . 3.83 1 1
96 1 . . . . . . . 6.25 1 1
97 1 . . . . . . . 4.59 1 1
98 1 . . . . . . . 4.2 1 1
99 1 . . . . . . . 4.2 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 4.68 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 4.76 1 1
105 1 . . . . . . . 3.43 1 1
106 1 . . . . . . . 3.71 1 1
107 1 . . . . . . . 5.88 1 1
108 1 . . . . . . . 5.88 1 1
109 1 . . . . . . . 3.43 1 1
110 1 . . . . . . . 4.12 1 1
111 1 . . . . . . . 5.38 1 1
112 1 . . . . . . . 3.85 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 3.85 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 4.1 1 1
119 1 . . . . . . . 3.71 1 1
120 1 . . . . . . . 4.1 1 1
121 1 . . . . . . . 5.25 1 1
122 1 . . . . . . . 4.15 1 1
123 1 . . . . . . . 7.2 1 1
124 1 . . . . . . . 3.56 1 1
125 1 . . . . . . . 5.29 1 1
126 1 . . . . . . . 5.88 1 1
127 1 . . . . . . . 4.5 1 1
128 1 . . . . . . . 2.5 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 2.92 1 1
131 1 . . . . . . . 3.24 1 1
132 1 . . . . . . . 3.85 1 1
133 1 . . . . . . . 5.9 1 1
134 1 . . . . . . . 4.6 1 1
135 1 . . . . . . . 3.56 1 1
136 1 . . . . . . . 4.1 1 1
137 1 . . . . . . . 6.31 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 4.95 1 1
140 1 . . . . . . . 4.95 1 1
141 1 . . . . . . . 4.1 1 1
142 1 . . . . . . . 6.31 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 4.95 1 1
145 1 . . . . . . . 4.95 1 1
146 1 . . . . . . . 5.38 1 1
147 1 . . . . . . . 6.0 1 1
148 1 . . . . . . . 5.3 1 1
149 1 . . . . . . . 4.62 1 1
150 1 . . . . . . . 6.25 1 1
151 1 . . . . . . . 6.25 1 1
152 1 . . . . . . . 6.25 1 1
153 1 . . . . . . . 6.25 1 1
154 1 . . . . . . . 4.0 1 1
155 1 . . . . . . . 4.0 1 1
156 1 . . . . . . . 4.5 1 1
157 1 . . . . . . . 3.79 1 1
158 1 . . . . . . . 5.12 1 1
159 1 . . . . . . . 4.05 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.82 1 1
162 1 . . . . . . . 2.8 1 1
163 1 . . . . . . . 3.52 1 1
164 1 . . . . . . . 5.88 1 1
165 1 . . . . . . . 3.58 1 1
166 1 . . . . . . . 5.88 1 1
167 1 . . . . . . . 6.0 1 1
168 1 . . . . . . . 3.78 1 1
169 1 . . . . . . . 5.32 1 1
170 1 . . . . . . . 5.38 1 1
171 1 . . . . . . . 4.64 1 1
172 1 . . . . . . . 5.88 1 1
173 1 . . . . . . . 6.33 1 1
174 1 . . . . . . . 4.73 1 1
175 1 . . . . . . . 4.15 1 1
176 1 . . . . . . . 5.91 1 1
177 1 . . . . . . . 5.91 1 1
178 1 . . . . . . . 5.67 1 1
179 1 . . . . . . . 5.67 1 1
180 1 . . . . . . . 4.15 1 1
181 1 . . . . . . . 5.91 1 1
182 1 . . . . . . . 5.91 1 1
183 1 . . . . . . . 5.67 1 1
184 1 . . . . . . . 5.67 1 1
185 1 . . . . . . . 5.7 1 1
186 1 . . . . . . . 6.62 1 1
187 1 . . . . . . . 6.54 1 1
188 1 . . . . . . . 7.2 1 1
189 1 . . . . . . . 6.66 1 1
190 1 . . . . . . . 7.2 1 1
191 1 . . . . . . . 7.7 1 1
192 1 . . . . . . . 7.2 1 1
193 1 . . . . . . . 7.2 1 1
194 1 . . . . . . . 6.9 1 1
195 1 . . . . . . . 7.2 1 1
196 1 . . . . . . . 6.47 1 1
197 1 . . . . . . . 6.7 1 1
198 1 . . . . . . . 6.16 1 1
199 1 . . . . . . . 6.7 1 1
200 1 . . . . . . . 6.7 1 1
201 1 . . . . . . . 6.7 1 1
202 1 . . . . . . . 6.7 1 1
203 1 . . . . . . . 6.08 1 1
204 1 . . . . . . . 6.3 1 1
205 1 . . . . . . . 6.05 1 1
206 1 . . . . . . . 5.7 1 1
207 1 . . . . . . . 5.7 1 1
208 1 . . . . . . . 6.34 1 1
209 1 . . . . . . . 6.91 1 1
210 1 . . . . . . . 6.7 1 1
211 1 . . . . . . . 6.16 1 1
212 1 . . . . . . . 6.7 1 1
213 1 . . . . . . . 7.2 1 1
214 1 . . . . . . . 7.2 1 1
215 1 . . . . . . . 6.0 1 1
216 1 . . . . . . . 4.0 1 1
217 1 . . . . . . . 3.8 1 1
218 1 . . . . . . . 4.0 1 1
219 1 . . . . . . . 3.77 1 1
220 1 . . . . . . . 5.33 1 1
221 1 . . . . . . . 5.33 1 1
222 1 . . . . . . . 4.5 1 1
223 1 . . . . . . . 2.7 1 1
224 1 . . . . . . . 4.0 1 1
225 1 . . . . . . . 4.68 1 1
226 1 . . . . . . . 5.38 1 1
227 1 . . . . . . . 5.14 1 1
228 1 . . . . . . . 5.38 1 1
229 1 . . . . . . . 5.24 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 6.75 1 1
232 1 . . . . . . . 6.75 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 6.75 1 1
235 1 . . . . . . . 6.75 1 1
236 1 . . . . . . . 3.5 1 1
237 1 . . . . . . . 3.5 1 1
238 1 . . . . . . . 5.2 1 1
239 1 . . . . . . . 4.0 1 1
240 1 . . . . . . . 4.0 1 1
241 1 . . . . . . . 3.55 1 1
242 1 . . . . . . . 3.2 1 1
243 1 . . . . . . . 4.5 1 1
244 1 . . . . . . . 4.5 1 1
245 1 . . . . . . . 4.9 1 1
246 1 . . . . . . . 5.1 1 1
247 1 . . . . . . . 3.92 1 1
248 1 . . . . . . . 3.62 1 1
249 1 . . . . . . . 4.38 1 1
250 1 . . . . . . . 4.18 1 1
251 1 . . . . . . . 3.5 1 1
252 1 . . . . . . . 3.06 1 1
253 1 . . . . . . . 3.5 1 1
254 1 . . . . . . . 3.6 1 1
255 1 . . . . . . . 4.16 1 1
256 1 . . . . . . . 4.99 1 1
257 1 . . . . . . . 3.9 1 1
258 1 . . . . . . . 3.9 1 1
259 1 . . . . . . . 4.67 1 1
260 1 . . . . . . . 4.76 1 1
261 1 . . . . . . . 5.88 1 1
262 1 . . . . . . . 5.12 1 1
263 1 . . . . . . . 5.14 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 3.1 1 1
267 1 . . . . . . . 3.1 1 1
268 1 . . . . . . . 3.5 1 1
269 1 . . . . . . . 4.0 1 1
270 1 . . . . . . . 2.69 1 1
271 1 . . . . . . . 5.31 1 1
272 1 . . . . . . . 3.75 1 1
273 1 . . . . . . . 3.35 1 1
274 1 . . . . . . . 3.75 1 1
275 1 . . . . . . . 4.4 1 1
276 1 . . . . . . . 3.5 1 1
277 1 . . . . . . . 3.5 1 1
278 1 . . . . . . . 4.1 1 1
279 1 . . . . . . . 3.69 1 1
280 1 . . . . . . . 4.1 1 1
281 1 . . . . . . . 3.15 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.88 1 1
285 1 . . . . . . . 5.88 1 1
286 1 . . . . . . . 5.15 1 1
287 1 . . . . . . . 5.28 1 1
288 1 . . . . . . . 5.25 1 1
289 1 . . . . . . . 4.95 1 1
290 1 . . . . . . . 4.2 1 1
291 1 . . . . . . . 6.0 1 1
292 1 . . . . . . . 6.75 1 1
293 1 . . . . . . . 6.75 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 4.2 1 1
296 1 . . . . . . . 6.0 1 1
297 1 . . . . . . . 6.75 1 1
298 1 . . . . . . . 6.75 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 2.7 1 1
301 1 . . . . . . . 3.95 1 1
302 1 . . . . . . . 3.7 1 1
303 1 . . . . . . . 3.95 1 1
304 1 . . . . . . . 3.35 1 1
305 1 . . . . . . . 5.88 1 1
306 1 . . . . . . . 2.85 1 1
307 1 . . . . . . . 3.5 1 1
308 1 . . . . . . . 4.66 1 1
309 1 . . . . . . . 6.75 1 1
310 1 . . . . . . . 5.88 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 6.87 1 1
314 1 . . . . . . . 5.87 1 1
315 1 . . . . . . . 3.55 1 1
316 1 . . . . . . . 5.37 1 1
317 1 . . . . . . . 3.66 1 1
318 1 . . . . . . . 6.24 1 1
319 1 . . . . . . . 4.51 1 1
320 1 . . . . . . . 4.68 1 1
321 1 . . . . . . . 4.0 1 1
322 1 . . . . . . . 4.0 1 1
323 1 . . . . . . . 4.0 1 1
324 1 . . . . . . . 5.25 1 1
325 1 . . . . . . . 5.25 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 4.0 1 1
328 1 . . . . . . . 4.0 1 1
329 1 . . . . . . . 4.0 1 1
330 1 . . . . . . . 5.25 1 1
331 1 . . . . . . . 5.25 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 3.75 1 1
334 1 . . . . . . . 4.85 1 1
335 1 . . . . . . . 4.0 1 1
336 1 . . . . . . . 3.49 1 1
337 1 . . . . . . . 4.0 1 1
338 1 . . . . . . . 4.3 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 2.9 1 1
341 1 . . . . . . . 3.7 1 1
342 1 . . . . . . . 2.7 1 1
343 1 . . . . . . . 5.88 1 1
344 1 . . . . . . . 5.17 1 1
345 1 . . . . . . . 2.89 1 1
346 1 . . . . . . . 3.19 1 1
347 1 . . . . . . . 3.05 1 1
348 1 . . . . . . . 3.75 1 1
349 1 . . . . . . . 4.5 1 1
350 1 . . . . . . . 5.29 1 1
351 1 . . . . . . . 6.0 1 1
352 1 . . . . . . . 6.0 1 1
353 1 . . . . . . . 4.37 1 1
354 1 . . . . . . . 6.0 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 3.94 1 1
357 1 . . . . . . . 5.48 1 1
358 1 . . . . . . . 4.5 1 1
359 1 . . . . . . . 3.4 1 1
360 1 . . . . . . . 3.21 1 1
361 1 . . . . . . . 3.4 1 1
362 1 . . . . . . . 4.92 1 1
363 1 . . . . . . . 3.79 1 1
364 1 . . . . . . . 3.85 1 1
365 1 . . . . . . . 4.28 1 1
366 1 . . . . . . . 3.4 1 1
367 1 . . . . . . . 4.86 1 1
368 1 . . . . . . . 6.38 1 1
369 1 . . . . . . . 5.28 1 1
370 1 . . . . . . . 5.03 1 1
371 1 . . . . . . . 5.75 1 1
372 1 . . . . . . . 5.75 1 1
373 1 . . . . . . . 5.75 1 1
374 1 . . . . . . . 5.75 1 1
375 1 . . . . . . . 3.65 1 1
376 1 . . . . . . . 3.47 1 1
377 1 . . . . . . . 3.65 1 1
378 1 . . . . . . . 5.0 1 1
379 1 . . . . . . . 4.49 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 4.0 1 1
382 1 . . . . . . . 3.7 1 1
383 1 . . . . . . . 4.0 1 1
384 1 . . . . . . . 5.7 1 1
385 1 . . . . . . . 2.6 1 1
386 1 . . . . . . . 6.0 1 1
387 1 . . . . . . . 4.0 1 1
388 1 . . . . . . . 4.94 1 1
389 1 . . . . . . . 4.26 1 1
390 1 . . . . . . . 8.08 1 1
391 1 . . . . . . . 4.53 1 1
392 1 . . . . . . . 5.33 1 1
393 1 . . . . . . . 5.0 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 5.85 1 1
396 1 . . . . . . . 4.2 1 1
397 1 . . . . . . . 4.2 1 1
398 1 . . . . . . . 4.2 1 1
399 1 . . . . . . . 4.2 1 1
400 1 . . . . . . . 4.65 1 1
401 1 . . . . . . . 6.38 1 1
402 1 . . . . . . . 6.38 1 1
403 1 . . . . . . . 5.0 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 5.7 1 1
406 1 . . . . . . . 6.7 1 1
407 1 . . . . . . . 5.57 1 1
408 1 . . . . . . . 7.14 1 1
409 1 . . . . . . . 7.11 1 1
410 1 . . . . . . . 7.2 1 1
411 1 . . . . . . . 6.49 1 1
412 1 . . . . . . . 6.37 1 1
413 1 . . . . . . . 6.49 1 1
414 1 . . . . . . . 7.2 1 1
415 1 . . . . . . . 6.7 1 1
416 1 . . . . . . . 5.16 1 1
417 1 . . . . . . . 6.12 1 1
418 1 . . . . . . . 7.2 1 1
419 1 . . . . . . . 6.54 1 1
420 1 . . . . . . . 6.45 1 1
421 1 . . . . . . . 6.5 1 1
422 1 . . . . . . . 5.58 1 1
423 1 . . . . . . . 5.58 1 1
424 1 . . . . . . . 7.85 1 1
425 1 . . . . . . . 8.8 1 1
426 1 . . . . . . . 6.7 1 1
427 1 . . . . . . . 6.51 1 1
428 1 . . . . . . . 6.7 1 1
429 1 . . . . . . . 5.1 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 4.0 1 1
433 1 . . . . . . . 6.0 1 1
434 1 . . . . . . . 2.9 1 1
435 1 . . . . . . . 2.9 1 1
436 1 . . . . . . . 3.0 1 1
437 1 . . . . . . . 3.55 1 1
438 1 . . . . . . . 6.79 1 1
439 1 . . . . . . . 3.9 1 1
440 1 . . . . . . . 3.9 1 1
441 1 . . . . . . . 3.8 1 1
442 1 . . . . . . . 3.55 1 1
443 1 . . . . . . . 3.8 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 4.68 1 1
446 1 . . . . . . . 5.0 1 1
447 1 . . . . . . . 6.0 1 1
448 1 . . . . . . . 4.9 1 1
449 1 . . . . . . . 4.2 1 1
450 1 . . . . . . . 3.96 1 1
451 1 . . . . . . . 4.2 1 1
452 1 . . . . . . . 3.5 1 1
453 1 . . . . . . . 5.81 1 1
454 1 . . . . . . . 6.75 1 1
455 1 . . . . . . . 6.75 1 1
456 1 . . . . . . . 6.75 1 1
457 1 . . . . . . . 6.75 1 1
458 1 . . . . . . . 5.88 1 1
459 1 . . . . . . . 5.3 1 1
460 1 . . . . . . . 6.25 1 1
461 1 . . . . . . . 6.25 1 1
462 1 . . . . . . . 6.25 1 1
463 1 . . . . . . . 6.25 1 1
464 1 . . . . . . . 6.0 1 1
465 1 . . . . . . . 3.5 1 1
466 1 . . . . . . . 4.35 1 1
467 1 . . . . . . . 4.38 1 1
468 1 . . . . . . . 4.5 1 1
469 1 . . . . . . . 4.5 1 1
470 1 . . . . . . . 5.07 1 1
471 1 . . . . . . . 6.5 1 1
472 1 . . . . . . . 3.4 1 1
473 1 . . . . . . . 3.21 1 1
474 1 . . . . . . . 3.4 1 1
475 1 . . . . . . . 4.9 1 1
476 1 . . . . . . . 3.6 1 1
477 1 . . . . . . . 3.0 1 1
478 1 . . . . . . . 3.0 1 1
479 1 . . . . . . . 3.8 1 1
480 1 . . . . . . . 3.55 1 1
481 1 . . . . . . . 3.83 1 1
482 1 . . . . . . . 4.1 1 1
483 1 . . . . . . . 4.1 1 1
484 1 . . . . . . . 3.81 1 1
485 1 . . . . . . . 4.5 1 1
486 1 . . . . . . . 2.7 1 1
487 1 . . . . . . . 2.45 1 1
488 1 . . . . . . . 2.7 1 1
489 1 . . . . . . . 5.88 1 1
490 1 . . . . . . . 4.35 1 1
491 1 . . . . . . . 5.7 1 1
492 1 . . . . . . . 5.7 1 1
493 1 . . . . . . . 5.7 1 1
494 1 . . . . . . . 5.7 1 1
495 1 . . . . . . . 3.1 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 3.8 1 1
498 1 . . . . . . . 3.43 1 1
499 1 . . . . . . . 3.8 1 1
500 1 . . . . . . . 4.45 1 1
501 1 . . . . . . . 5.0 1 1
502 1 . . . . . . . 2.69 1 1
503 1 . . . . . . . 3.5 1 1
504 1 . . . . . . . 4.86 1 1
505 1 . . . . . . . 2.85 1 1
506 1 . . . . . . . 3.5 1 1
507 1 . . . . . . . 2.8 1 1
508 1 . . . . . . . 5.07 1 1
509 1 . . . . . . . 4.35 1 1
510 1 . . . . . . . 4.58 1 1
511 1 . . . . . . . 2.9 1 1
512 1 . . . . . . . 4.33 1 1
513 1 . . . . . . . 3.9 1 1
514 1 . . . . . . . 6.0 1 1
515 1 . . . . . . . 3.34 1 1
516 1 . . . . . . . 3.95 1 1
517 1 . . . . . . . 3.95 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 4.8 1 1
520 1 . . . . . . . 3.8 1 1
521 1 . . . . . . . 3.6 1 1
522 1 . . . . . . . 3.8 1 1
523 1 . . . . . . . 2.9 1 1
524 1 . . . . . . . 4.4 1 1
525 1 . . . . . . . 4.03 1 1
526 1 . . . . . . . 4.37 1 1
527 1 . . . . . . . 5.0 1 1
528 1 . . . . . . . 2.71 1 1
529 1 . . . . . . . 3.3 1 1
530 1 . . . . . . . 5.95 1 1
531 1 . . . . . . . 6.7 1 1
532 1 . . . . . . . 5.95 1 1
533 1 . . . . . . . 6.7 1 1
534 1 . . . . . . . 3.6 1 1
535 1 . . . . . . . 3.22 1 1
536 1 . . . . . . . 3.6 1 1
537 1 . . . . . . . 4.5 1 1
538 1 . . . . . . . 4.5 1 1
539 1 . . . . . . . 5.0 1 1
540 1 . . . . . . . 2.5 1 1
541 1 . . . . . . . 4.23 1 1
542 1 . . . . . . . 4.26 1 1
543 1 . . . . . . . 5.65 1 1
544 1 . . . . . . . 5.65 1 1
545 1 . . . . . . . 3.86 1 1
546 1 . . . . . . . 5.65 1 1
547 1 . . . . . . . 5.65 1 1
548 1 . . . . . . . 3.86 1 1
549 1 . . . . . . . 3.55 1 1
550 1 . . . . . . . 3.19 1 1
551 1 . . . . . . . 3.55 1 1
552 1 . . . . . . . 7.2 1 1
553 1 . . . . . . . 4.5 1 1
554 1 . . . . . . . 3.0 1 1
555 1 . . . . . . . 4.44 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 3.8 1 1
558 1 . . . . . . . 4.0 1 1
559 1 . . . . . . . 5.0 1 1
560 1 . . . . . . . 3.8 1 1
561 1 . . . . . . . 4.0 1 1
562 1 . . . . . . . 7.2 1 1
563 1 . . . . . . . 6.21 1 1
564 1 . . . . . . . 7.12 1 1
565 1 . . . . . . . 6.62 1 1
566 1 . . . . . . . 7.12 1 1
567 1 . . . . . . . 6.7 1 1
568 1 . . . . . . . 6.7 1 1
569 1 . . . . . . . 7.52 1 1
570 1 . . . . . . . 6.7 1 1
571 1 . . . . . . . 6.4 1 1
572 1 . . . . . . . 6.7 1 1
573 1 . . . . . . . 7.05 1 1
574 1 . . . . . . . 6.51 1 1
575 1 . . . . . . . 7.05 1 1
576 1 . . . . . . . 7.2 1 1
577 1 . . . . . . . 7.2 1 1
578 1 . . . . . . . 3.55 1 1
579 1 . . . . . . . 3.31 1 1
580 1 . . . . . . . 3.55 1 1
581 1 . . . . . . . 5.0 1 1
582 1 . . . . . . . 3.2 1 1
583 1 . . . . . . . 6.92 1 1
584 1 . . . . . . . 7.51 1 1
585 1 . . . . . . . 5.0 1 1
586 1 . . . . . . . 9.12 1 1
587 1 . . . . . . . 9.12 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . . 9.12 1 1
590 1 . . . . . . . 9.12 1 1
591 1 . . . . . . . 4.0 1 1
592 1 . . . . . . . 3.0 1 1
593 1 . . . . . . . 4.84 1 1
594 1 . . . . . . . 6.14 1 1
595 1 . . . . . . . 7.39 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 3.9 1 1
599 1 . . . . . . . 5.1 1 1
600 1 . . . . . . . 3.45 1 1
601 1 . . . . . . . 3.26 1 1
602 1 . . . . . . . 3.45 1 1
603 1 . . . . . . . 2.6 1 1
604 1 . . . . . . . 4.9 1 1
605 1 . . . . . . . 2.63 1 1
606 1 . . . . . . . 3.25 1 1
607 1 . . . . . . . 3.03 1 1
608 1 . . . . . . . 3.25 1 1
609 1 . . . . . . . 5.0 1 1
610 1 . . . . . . . 2.64 1 1
611 1 . . . . . . . 4.78 1 1
612 1 . . . . . . . 2.7 1 1
613 1 . . . . . . . 3.98 1 1
614 1 . . . . . . . 3.81 1 1
615 1 . . . . . . . 6.75 1 1
616 1 . . . . . . . 5.05 1 1
617 1 . . . . . . . 5.05 1 1
618 1 . . . . . . . 4.1 1 1
619 1 . . . . . . . 5.05 1 1
620 1 . . . . . . . 5.05 1 1
621 1 . . . . . . . 4.1 1 1
622 1 . . . . . . . 4.68 1 1
623 1 . . . . . . . 5.0 1 1
624 1 . . . . . . . 5.0 1 1
625 1 . . . . . . . 3.35 1 1
626 1 . . . . . . . 3.35 1 1
627 1 . . . . . . . 5.0 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 5.0 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 2.98 1 1
632 1 . . . . . . . 2.98 1 1
633 1 . . . . . . . 5.48 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 5.0 1 1
636 1 . . . . . . . 4.88 1 1
637 1 . . . . . . . 5.56 1 1
638 1 . . . . . . . 6.25 1 1
639 1 . . . . . . . 6.75 1 1
640 1 . . . . . . . 6.75 1 1
641 1 . . . . . . . 6.75 1 1
642 1 . . . . . . . 6.75 1 1
643 1 . . . . . . . 4.3 1 1
644 1 . . . . . . . 6.88 1 1
645 1 . . . . . . . 3.47 1 1
646 1 . . . . . . . 4.45 1 1
647 1 . . . . . . . 3.66 1 1
648 1 . . . . . . . 5.0 1 1
649 1 . . . . . . . 3.66 1 1
650 1 . . . . . . . 5.0 1 1
651 1 . . . . . . . 4.77 1 1
652 1 . . . . . . . 4.68 1 1
653 1 . . . . . . . 5.0 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 2.8 1 1
656 1 . . . . . . . 4.0 1 1
657 1 . . . . . . . 3.8 1 1
658 1 . . . . . . . 4.0 1 1
659 1 . . . . . . . 4.1 1 1
660 1 . . . . . . . 3.85 1 1
661 1 . . . . . . . 4.1 1 1
662 1 . . . . . . . 4.5 1 1
663 1 . . . . . . . 5.0 1 1
664 1 . . . . . . . 3.69 1 1
665 1 . . . . . . . 2.6 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 3.45 1 1
668 1 . . . . . . . 5.38 1 1
669 1 . . . . . . . 3.8 1 1
670 1 . . . . . . . 3.8 1 1
671 1 . . . . . . . 3.8 1 1
672 1 . . . . . . . 3.8 1 1
673 1 . . . . . . . 5.88 1 1
674 1 . . . . . . . 5.09 1 1
675 1 . . . . . . . 3.3 1 1
676 1 . . . . . . . 3.08 1 1
677 1 . . . . . . . 3.3 1 1
678 1 . . . . . . . 3.9 1 1
679 1 . . . . . . . 3.05 1 1
680 1 . . . . . . . 2.9 1 1
681 1 . . . . . . . 3.4 1 1
682 1 . . . . . . . 4.5 1 1
683 1 . . . . . . . 2.65 1 1
684 1 . . . . . . . 3.95 1 1
685 1 . . . . . . . 3.3 1 1
686 1 . . . . . . . 3.03 1 1
687 1 . . . . . . . 3.3 1 1
688 1 . . . . . . . 4.93 1 1
689 1 . . . . . . . 5.0 1 1
690 1 . . . . . . . 3.69 1 1
691 1 . . . . . . . 2.2 1 1
692 1 . . . . . . . 3.83 1 1
693 1 . . . . . . . 4.0 1 1
694 1 . . . . . . . 4.0 1 1
695 1 . . . . . . . 4.5 1 1
696 1 . . . . . . . 4.5 1 1
697 1 . . . . . . . 3.25 1 1
698 1 . . . . . . . 4.86 1 1
699 1 . . . . . . . 3.68 1 1
700 1 . . . . . . . 4.05 1 1
701 1 . . . . . . . 3.5 1 1
702 1 . . . . . . . 4.05 1 1
703 1 . . . . . . . 3.5 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 4.68 1 1
706 1 . . . . . . . 5.0 1 1
707 1 . . . . . . . 7.2 1 1
708 1 . . . . . . . 4.25 1 1
709 1 . . . . . . . 2.5 1 1
710 1 . . . . . . . 6.72 1 1
711 1 . . . . . . . 5.2 1 1
712 1 . . . . . . . 3.8 1 1
713 1 . . . . . . . 7.2 1 1
714 1 . . . . . . . 5.98 1 1
715 1 . . . . . . . 5.98 1 1
716 1 . . . . . . . 3.8 1 1
717 1 . . . . . . . 7.2 1 1
718 1 . . . . . . . 5.98 1 1
719 1 . . . . . . . 5.98 1 1
720 1 . . . . . . . 5.24 1 1
721 1 . . . . . . . 6.7 1 1
722 1 . . . . . . . 6.75 1 1
723 1 . . . . . . . 6.75 1 1
724 1 . . . . . . . 6.7 1 1
725 1 . . . . . . . 6.75 1 1
726 1 . . . . . . . 6.75 1 1
727 1 . . . . . . . 7.2 1 1
728 1 . . . . . . . 7.2 1 1
729 1 . . . . . . . 5.7 1 1
730 1 . . . . . . . 8.08 1 1
731 1 . . . . . . . 6.23 1 1
732 1 . . . . . . . 5.81 1 1
733 1 . . . . . . . 7.06 1 1
734 1 . . . . . . . 5.97 1 1
735 1 . . . . . . . 5.7 1 1
736 1 . . . . . . . 5.7 1 1
737 1 . . . . . . . 5.7 1 1
738 1 . . . . . . . 7.2 1 1
739 1 . . . . . . . 7.2 1 1
740 1 . . . . . . . 7.2 1 1
741 1 . . . . . . . 7.2 1 1
742 1 . . . . . . . 7.2 1 1
743 1 . . . . . . . 3.85 1 1
744 1 . . . . . . . 5.0 1 1
745 1 . . . . . . . 3.1 1 1
746 1 . . . . . . . 4.51 1 1
747 1 . . . . . . . 4.25 1 1
748 1 . . . . . . . 4.44 1 1
749 1 . . . . . . . 5.09 1 1
750 1 . . . . . . . 5.0 1 1
751 1 . . . . . . . 5.0 1 1
752 1 . . . . . . . 4.02 1 1
753 1 . . . . . . . 3.75 1 1
754 1 . . . . . . . 4.02 1 1
755 1 . . . . . . . 3.7 1 1
756 1 . . . . . . . 3.7 1 1
757 1 . . . . . . . 6.7 1 1
758 1 . . . . . . . 4.11 1 1
759 1 . . . . . . . 4.0 1 1
760 1 . . . . . . . 6.7 1 1
761 1 . . . . . . . 7.2 1 1
762 1 . . . . . . . 5.0 1 1
763 1 . . . . . . . 6.6 1 1
764 1 . . . . . . . 5.38 1 1
765 1 . . . . . . . 4.44 1 1
766 1 . . . . . . . 6.2 1 1
767 1 . . . . . . . 4.5 1 1
768 1 . . . . . . . 5.0 1 1
769 1 . . . . . . . 6.43 1 1
770 1 . . . . . . . 5.44 1 1
771 1 . . . . . . . 4.5 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 6.43 1 1
774 1 . . . . . . . 5.44 1 1
775 1 . . . . . . . 3.65 1 1
776 1 . . . . . . . 6.0 1 1
777 1 . . . . . . . 5.0 1 1
778 1 . . . . . . . 4.5 1 1
779 1 . . . . . . . 5.88 1 1
780 1 . . . . . . . 6.6 1 1
781 1 . . . . . . . 5.7 1 1
782 1 . . . . . . . 5.7 1 1
783 1 . . . . . . . 7.2 1 1
784 1 . . . . . . . 3.1 1 1
785 1 . . . . . . . 4.1 1 1
786 1 . . . . . . . 6.0 1 1
787 1 . . . . . . . 3.9 1 1
788 1 . . . . . . . 3.55 1 1
789 1 . . . . . . . 3.9 1 1
790 1 . . . . . . . 4.0 1 1
791 1 . . . . . . . 4.0 1 1
792 1 . . . . . . . 3.35 1 1
793 1 . . . . . . . 5.0 1 1
794 1 . . . . . . . 4.1 1 1
795 1 . . . . . . . 3.81 1 1
796 1 . . . . . . . 4.1 1 1
797 1 . . . . . . . 4.17 1 1
798 1 . . . . . . . 4.4 1 1
799 1 . . . . . . . 4.5 1 1
800 1 . . . . . . . 4.4 1 1
801 1 . . . . . . . 4.5 1 1
802 1 . . . . . . . 3.4 1 1
803 1 . . . . . . . 5.88 1 1
804 1 . . . . . . . 4.1 1 1
805 1 . . . . . . . 3.62 1 1
806 1 . . . . . . . 4.1 1 1
807 1 . . . . . . . 5.0 1 1
808 1 . . . . . . . 4.2 1 1
809 1 . . . . . . . 3.4 1 1
810 1 . . . . . . . 4.98 1 1
811 1 . . . . . . . 7.47 1 1
812 1 . . . . . . . 5.6 1 1
813 1 . . . . . . . 6.45 1 1
814 1 . . . . . . . 5.88 1 1
815 1 . . . . . . . 5.88 1 1
816 1 . . . . . . . 6.6 1 1
817 1 . . . . . . . 4.68 1 1
818 1 . . . . . . . 5.0 1 1
819 1 . . . . . . . 5.0 1 1
820 1 . . . . . . . 7.2 1 1
821 1 . . . . . . . 3.85 1 1
822 1 . . . . . . . 3.6 1 1
823 1 . . . . . . . 3.85 1 1
824 1 . . . . . . . 3.5 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 ALA C C 3.466 -9.666 6.467 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 3.743 -10.967 7.223 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 3.375 -12.206 6.406 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA HA H 4.803 -11.013 7.473 1.00 . A A . 1 ALA HA 1 1
1 5 1 1 1 ALA HB1 H 2.437 -12.620 6.777 1.00 . A A . 1 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H 3.261 -11.930 5.358 1.00 . A A . 1 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H 4.164 -12.952 6.501 1.00 . A A . 1 ALA HB3 1 1
1 8 1 1 1 ALA N N 2.995 -10.967 8.469 1.00 . A A . 1 ALA N 1 1
1 9 1 1 1 ALA O O 3.769 -9.557 5.280 1.00 . A A . 1 ALA O 1 1
1 10 1 1 2 THR C C 3.850 -6.697 6.170 1.00 . A A . 2 THR C 1 1
1 11 1 1 2 THR CA C 2.572 -7.422 6.597 1.00 . A A . 2 THR CA 1 1
1 12 1 1 2 THR CB C 1.735 -6.636 7.608 1.00 . A A . 2 THR CB 1 1
1 13 1 1 2 THR CG2 C 0.791 -5.637 6.936 1.00 . A A . 2 THR CG2 1 1
1 14 1 1 2 THR H H 2.650 -8.808 8.150 1.00 . A A . 2 THR H 1 1
1 15 1 1 2 THR HA H 1.985 -7.594 5.694 1.00 . A A . 2 THR HA 1 1
1 16 1 1 2 THR HB H 2.374 -6.138 8.338 1.00 . A A . 2 THR HB 1 1
1 17 1 1 2 THR HG1 H 0.326 -7.205 8.910 1.00 . A A . 2 THR HG1 1 1
1 18 1 1 2 THR HG21 H 1.112 -5.468 5.909 1.00 . A A . 2 THR HG21 1 1
1 19 1 1 2 THR HG22 H -0.223 -6.037 6.939 1.00 . A A . 2 THR HG22 1 1
1 20 1 1 2 THR HG23 H 0.811 -4.694 7.483 1.00 . A A . 2 THR HG23 1 1
1 21 1 1 2 THR N N 2.893 -8.711 7.185 1.00 . A A . 2 THR N 1 1
1 22 1 1 2 THR O O 4.871 -6.781 6.850 1.00 . A A . 2 THR O 1 1
1 23 1 1 2 THR OG1 O 0.864 -7.613 8.172 1.00 . A A . 2 THR OG1 1 1
1 24 1 1 3 TYR C C 4.808 -3.785 4.916 1.00 . A A . 3 TYR C 1 1
1 25 1 1 3 TYR CA C 4.885 -5.262 4.522 1.00 . A A . 3 TYR CA 1 1
1 26 1 1 3 TYR CB C 4.796 -5.376 2.999 1.00 . A A . 3 TYR CB 1 1
1 27 1 1 3 TYR CD1 C 4.939 -7.871 3.339 1.00 . A A . 3 TYR CD1 1 1
1 28 1 1 3 TYR CD2 C 4.320 -7.055 1.179 1.00 . A A . 3 TYR CD2 1 1
1 29 1 1 3 TYR CE1 C 4.831 -9.224 2.859 1.00 . A A . 3 TYR CE1 1 1
1 30 1 1 3 TYR CE2 C 4.213 -8.408 0.699 1.00 . A A . 3 TYR CE2 1 1
1 31 1 1 3 TYR CG C 4.681 -6.814 2.489 1.00 . A A . 3 TYR CG 1 1
1 32 1 1 3 TYR CZ C 4.473 -9.426 1.563 1.00 . A A . 3 TYR CZ 1 1
1 33 1 1 3 TYR H H 2.915 -5.938 4.501 1.00 . A A . 3 TYR H 1 1
1 34 1 1 3 TYR HA H 5.793 -5.695 4.943 1.00 . A A . 3 TYR HA 1 1
1 35 1 1 3 TYR HB2 H 3.932 -4.809 2.653 1.00 . A A . 3 TYR HB2 1 1
1 36 1 1 3 TYR HB3 H 5.679 -4.914 2.558 1.00 . A A . 3 TYR HB3 1 1
1 37 1 1 3 TYR HD1 H 5.224 -7.680 4.374 1.00 . A A . 3 TYR HD1 1 1
1 38 1 1 3 TYR HD2 H 4.117 -6.221 0.508 1.00 . A A . 3 TYR HD2 1 1
1 39 1 1 3 TYR HE1 H 5.032 -10.067 3.520 1.00 . A A . 3 TYR HE1 1 1
1 40 1 1 3 TYR HE2 H 3.928 -8.613 -0.333 1.00 . A A . 3 TYR HE2 1 1
1 41 1 1 3 TYR HH H 4.995 -10.845 0.340 1.00 . A A . 3 TYR HH 1 1
1 42 1 1 3 TYR N N 3.750 -6.001 5.047 1.00 . A A . 3 TYR N 1 1
1 43 1 1 3 TYR O O 4.057 -3.419 5.819 1.00 . A A . 3 TYR O 1 1
1 44 1 1 3 TYR OH O 4.372 -10.704 1.109 1.00 . A A . 3 TYR OH 1 1
1 45 1 1 4 ASN C C 6.091 -0.811 3.229 1.00 . A A . 4 ASN C 1 1
1 46 1 1 4 ASN CA C 5.623 -1.550 4.485 1.00 . A A . 4 ASN CA 1 1
1 47 1 1 4 ASN CB C 6.598 -1.220 5.618 1.00 . A A . 4 ASN CB 1 1
1 48 1 1 4 ASN CG C 5.949 -1.450 6.984 1.00 . A A . 4 ASN CG 1 1
1 49 1 1 4 ASN H H 6.202 -3.284 3.487 1.00 . A A . 4 ASN H 1 1
1 50 1 1 4 ASN HA H 4.603 -1.289 4.766 1.00 . A A . 4 ASN HA 1 1
1 51 1 1 4 ASN HB2 H 7.490 -1.839 5.526 1.00 . A A . 4 ASN HB2 1 1
1 52 1 1 4 ASN HB3 H 6.920 -0.182 5.534 1.00 . A A . 4 ASN HB3 1 1
1 53 1 1 4 ASN HD21 H 6.257 -3.437 6.743 1.00 . A A . 4 ASN HD21 1 1
1 54 1 1 4 ASN HD22 H 5.486 -2.981 8.225 1.00 . A A . 4 ASN HD22 1 1
1 55 1 1 4 ASN N N 5.594 -2.978 4.220 1.00 . A A . 4 ASN N 1 1
1 56 1 1 4 ASN ND2 N 5.893 -2.728 7.347 1.00 . A A . 4 ASN ND2 1 1
1 57 1 1 4 ASN O O 6.982 -1.282 2.523 1.00 . A A . 4 ASN O 1 1
1 58 1 1 4 ASN OD1 O 5.527 -0.528 7.663 1.00 . A A . 4 ASN OD1 1 1
1 59 1 1 5 GLY C C 5.205 2.543 1.941 1.00 . A A . 5 GLY C 1 1
1 60 1 1 5 GLY CA C 5.810 1.142 1.830 1.00 . A A . 5 GLY CA 1 1
1 61 1 1 5 GLY H H 4.746 0.710 3.568 1.00 . A A . 5 GLY H 1 1
1 62 1 1 5 GLY HA2 H 6.894 1.216 1.741 1.00 . A A . 5 GLY HA2 1 1
1 63 1 1 5 GLY HA3 H 5.448 0.656 0.924 1.00 . A A . 5 GLY HA3 1 1
1 64 1 1 5 GLY N N 5.469 0.334 2.989 1.00 . A A . 5 GLY N 1 1
1 65 1 1 5 GLY O O 5.273 3.170 2.997 1.00 . A A . 5 GLY O 1 1
1 66 1 1 6 LYS C C 2.804 4.272 -0.144 1.00 . A A . 6 LYS C 1 1
1 67 1 1 6 LYS CA C 4.011 4.307 0.797 1.00 . A A . 6 LYS CA 1 1
1 68 1 1 6 LYS CB C 5.045 5.373 0.430 1.00 . A A . 6 LYS CB 1 1
1 69 1 1 6 LYS CD C 7.294 6.366 0.992 1.00 . A A . 6 LYS CD 1 1
1 70 1 1 6 LYS CE C 8.490 6.320 1.945 1.00 . A A . 6 LYS CE 1 1
1 71 1 1 6 LYS CG C 6.246 5.319 1.377 1.00 . A A . 6 LYS CG 1 1
1 72 1 1 6 LYS H H 4.576 2.475 -0.018 1.00 . A A . 6 LYS H 1 1
1 73 1 1 6 LYS HA H 3.658 4.533 1.803 1.00 . A A . 6 LYS HA 1 1
1 74 1 1 6 LYS HB2 H 5.379 5.223 -0.596 1.00 . A A . 6 LYS HB2 1 1
1 75 1 1 6 LYS HB3 H 4.586 6.361 0.475 1.00 . A A . 6 LYS HB3 1 1
1 76 1 1 6 LYS HD2 H 7.632 6.189 -0.029 1.00 . A A . 6 LYS HD2 1 1
1 77 1 1 6 LYS HD3 H 6.846 7.359 1.012 1.00 . A A . 6 LYS HD3 1 1
1 78 1 1 6 LYS HE2 H 8.255 5.690 2.803 1.00 . A A . 6 LYS HE2 1 1
1 79 1 1 6 LYS HE3 H 9.346 5.869 1.443 1.00 . A A . 6 LYS HE3 1 1
1 80 1 1 6 LYS HG2 H 5.915 5.491 2.401 1.00 . A A . 6 LYS HG2 1 1
1 81 1 1 6 LYS HG3 H 6.692 4.325 1.348 1.00 . A A . 6 LYS HG3 1 1
1 82 1 1 6 LYS HZ1 H 9.786 7.939 2.149 1.00 . A A . 6 LYS HZ1 1 1
1 83 1 1 6 LYS HZ2 H 8.227 8.387 2.006 1.00 . A A . 6 LYS HZ2 1 1
1 84 1 1 6 LYS N N 4.627 2.992 0.837 1.00 . A A . 6 LYS N 1 1
1 85 1 1 6 LYS NZ N 8.839 7.683 2.405 1.00 . A A . 6 LYS NZ 1 1
1 86 1 1 6 LYS O O 2.698 3.385 -0.990 1.00 . A A . 6 LYS O 1 1
1 87 1 1 7 CYS C C 0.558 6.794 -1.222 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 0.731 5.338 -0.786 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -0.504 4.812 -0.051 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 2.019 5.963 0.727 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 0.894 4.692 -1.649 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -1.393 5.106 -0.607 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -0.473 3.722 -0.051 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 1.925 5.246 0.036 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 1.013 7.709 -0.537 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -0.674 5.393 1.676 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 TYR C C -1.834 8.619 -2.908 1.00 . A A . 8 TYR C 1 1
1 98 1 1 8 TYR CA C -0.339 8.293 -2.894 1.00 . A A . 8 TYR CA 1 1
1 99 1 1 8 TYR CB C 0.178 8.267 -4.334 1.00 . A A . 8 TYR CB 1 1
1 100 1 1 8 TYR CD1 C 2.480 8.034 -3.334 1.00 . A A . 8 TYR CD1 1 1
1 101 1 1 8 TYR CD2 C 2.220 7.651 -5.679 1.00 . A A . 8 TYR CD2 1 1
1 102 1 1 8 TYR CE1 C 3.889 7.758 -3.445 1.00 . A A . 8 TYR CE1 1 1
1 103 1 1 8 TYR CE2 C 3.629 7.375 -5.791 1.00 . A A . 8 TYR CE2 1 1
1 104 1 1 8 TYR CG C 1.675 7.974 -4.453 1.00 . A A . 8 TYR CG 1 1
1 105 1 1 8 TYR CZ C 4.394 7.442 -4.668 1.00 . A A . 8 TYR CZ 1 1
1 106 1 1 8 TYR H H -0.467 6.214 -2.910 1.00 . A A . 8 TYR H 1 1
1 107 1 1 8 TYR HA H 0.176 9.011 -2.255 1.00 . A A . 8 TYR HA 1 1
1 108 1 1 8 TYR HB2 H -0.375 7.513 -4.894 1.00 . A A . 8 TYR HB2 1 1
1 109 1 1 8 TYR HB3 H -0.032 9.229 -4.802 1.00 . A A . 8 TYR HB3 1 1
1 110 1 1 8 TYR HD1 H 2.050 8.289 -2.365 1.00 . A A . 8 TYR HD1 1 1
1 111 1 1 8 TYR HD2 H 1.583 7.604 -6.563 1.00 . A A . 8 TYR HD2 1 1
1 112 1 1 8 TYR HE1 H 4.537 7.801 -2.570 1.00 . A A . 8 TYR HE1 1 1
1 113 1 1 8 TYR HE2 H 4.072 7.118 -6.753 1.00 . A A . 8 TYR HE2 1 1
1 114 1 1 8 TYR HH H 6.200 7.490 -3.950 1.00 . A A . 8 TYR HH 1 1
1 115 1 1 8 TYR N N -0.100 6.964 -2.359 1.00 . A A . 8 TYR N 1 1
1 116 1 1 8 TYR O O -2.649 7.795 -3.319 1.00 . A A . 8 TYR O 1 1
1 117 1 1 8 TYR OH O 5.725 7.182 -4.774 1.00 . A A . 8 TYR OH 1 1
1 118 1 1 9 LYS C C -3.994 10.625 -3.820 1.00 . A A . 9 LYS C 1 1
1 119 1 1 9 LYS CA C -3.531 10.268 -2.407 1.00 . A A . 9 LYS CA 1 1
1 120 1 1 9 LYS CB C -3.694 11.408 -1.400 1.00 . A A . 9 LYS CB 1 1
1 121 1 1 9 LYS CD C -3.689 13.529 -2.765 1.00 . A A . 9 LYS CD 1 1
1 122 1 1 9 LYS CE C -4.454 14.598 -1.983 1.00 . A A . 9 LYS CE 1 1
1 123 1 1 9 LYS CG C -2.881 12.634 -1.823 1.00 . A A . 9 LYS CG 1 1
1 124 1 1 9 LYS H H -1.480 10.488 -2.120 1.00 . A A . 9 LYS H 1 1
1 125 1 1 9 LYS HA H -4.131 9.432 -2.047 1.00 . A A . 9 LYS HA 1 1
1 126 1 1 9 LYS HB2 H -4.747 11.677 -1.316 1.00 . A A . 9 LYS HB2 1 1
1 127 1 1 9 LYS HB3 H -3.371 11.076 -0.413 1.00 . A A . 9 LYS HB3 1 1
1 128 1 1 9 LYS HD2 H -3.020 14.006 -3.482 1.00 . A A . 9 LYS HD2 1 1
1 129 1 1 9 LYS HD3 H -4.389 12.921 -3.338 1.00 . A A . 9 LYS HD3 1 1
1 130 1 1 9 LYS HE2 H -5.525 14.404 -2.043 1.00 . A A . 9 LYS HE2 1 1
1 131 1 1 9 LYS HE3 H -4.180 14.552 -0.929 1.00 . A A . 9 LYS HE3 1 1
1 132 1 1 9 LYS HG2 H -2.586 13.201 -0.941 1.00 . A A . 9 LYS HG2 1 1
1 133 1 1 9 LYS HG3 H -1.964 12.313 -2.317 1.00 . A A . 9 LYS HG3 1 1
1 134 1 1 9 LYS HZ1 H -4.125 16.647 -1.790 1.00 . A A . 9 LYS HZ1 1 1
1 135 1 1 9 LYS HZ2 H -3.264 15.975 -2.998 1.00 . A A . 9 LYS HZ2 1 1
1 136 1 1 9 LYS N N -2.149 9.823 -2.452 1.00 . A A . 9 LYS N 1 1
1 137 1 1 9 LYS NZ N -4.158 15.945 -2.521 1.00 . A A . 9 LYS NZ 1 1
1 138 1 1 9 LYS O O -5.063 10.196 -4.254 1.00 . A A . 9 LYS O 1 1
1 139 1 1 10 LYS C C -3.748 10.591 -6.718 1.00 . A A . 10 LYS C 1 1
1 140 1 1 10 LYS CA C -3.480 11.826 -5.856 1.00 . A A . 10 LYS CA 1 1
1 141 1 1 10 LYS CB C -2.375 12.731 -6.404 1.00 . A A . 10 LYS CB 1 1
1 142 1 1 10 LYS CD C -2.062 14.142 -8.471 1.00 . A A . 10 LYS CD 1 1
1 143 1 1 10 LYS CE C -0.872 15.016 -8.068 1.00 . A A . 10 LYS CE 1 1
1 144 1 1 10 LYS CG C -2.961 13.850 -7.267 1.00 . A A . 10 LYS CG 1 1
1 145 1 1 10 LYS H H -2.301 11.751 -4.140 1.00 . A A . 10 LYS H 1 1
1 146 1 1 10 LYS HA H -4.392 12.421 -5.812 1.00 . A A . 10 LYS HA 1 1
1 147 1 1 10 LYS HB2 H -1.809 13.162 -5.578 1.00 . A A . 10 LYS HB2 1 1
1 148 1 1 10 LYS HB3 H -1.675 12.140 -6.994 1.00 . A A . 10 LYS HB3 1 1
1 149 1 1 10 LYS HD2 H -1.702 13.205 -8.896 1.00 . A A . 10 LYS HD2 1 1
1 150 1 1 10 LYS HD3 H -2.639 14.643 -9.247 1.00 . A A . 10 LYS HD3 1 1
1 151 1 1 10 LYS HE2 H -1.197 16.049 -7.947 1.00 . A A . 10 LYS HE2 1 1
1 152 1 1 10 LYS HE3 H -0.484 14.689 -7.103 1.00 . A A . 10 LYS HE3 1 1
1 153 1 1 10 LYS HG2 H -3.955 13.566 -7.612 1.00 . A A . 10 LYS HG2 1 1
1 154 1 1 10 LYS HG3 H -3.077 14.754 -6.668 1.00 . A A . 10 LYS HG3 1 1
1 155 1 1 10 LYS HZ1 H 0.722 14.077 -9.027 1.00 . A A . 10 LYS HZ1 1 1
1 156 1 1 10 LYS HZ2 H -0.177 14.991 -10.032 1.00 . A A . 10 LYS HZ2 1 1
1 157 1 1 10 LYS N N -3.168 11.407 -4.500 1.00 . A A . 10 LYS N 1 1
1 158 1 1 10 LYS NZ N 0.195 14.942 -9.090 1.00 . A A . 10 LYS NZ 1 1
1 159 1 1 10 LYS O O -4.738 10.541 -7.446 1.00 . A A . 10 LYS O 1 1
1 160 1 1 11 ASP C C -3.785 7.380 -6.558 1.00 . A A . 11 ASP C 1 1
1 161 1 1 11 ASP CA C -2.975 8.394 -7.368 1.00 . A A . 11 ASP CA 1 1
1 162 1 1 11 ASP CB C -1.603 7.781 -7.657 1.00 . A A . 11 ASP CB 1 1
1 163 1 1 11 ASP CG C -0.785 8.501 -8.730 1.00 . A A . 11 ASP CG 1 1
1 164 1 1 11 ASP H H -2.045 9.674 -6.013 1.00 . A A . 11 ASP H 1 1
1 165 1 1 11 ASP HA H -3.472 8.680 -8.295 1.00 . A A . 11 ASP HA 1 1
1 166 1 1 11 ASP HB2 H -1.026 7.766 -6.732 1.00 . A A . 11 ASP HB2 1 1
1 167 1 1 11 ASP HB3 H -1.742 6.744 -7.962 1.00 . A A . 11 ASP HB3 1 1
1 168 1 1 11 ASP HD2 H -1.820 9.958 -9.324 1.00 . A A . 11 ASP HD2 1 1
1 169 1 1 11 ASP N N -2.848 9.625 -6.608 1.00 . A A . 11 ASP N 1 1
1 170 1 1 11 ASP O O -4.112 6.303 -7.054 1.00 . A A . 11 ASP O 1 1
1 171 1 1 11 ASP OD1 O 0.454 8.513 -8.689 1.00 . A A . 11 ASP OD1 1 1
1 172 1 1 11 ASP OD2 O -1.481 9.076 -9.652 1.00 . A A . 11 ASP OD2 1 1
1 173 1 1 12 ASN C C -4.411 5.446 -4.646 1.00 . A A . 12 ASN C 1 1
1 174 1 1 12 ASN CA C -4.850 6.897 -4.441 1.00 . A A . 12 ASN CA 1 1
1 175 1 1 12 ASN CB C -6.346 6.986 -4.745 1.00 . A A . 12 ASN CB 1 1
1 176 1 1 12 ASN CG C -7.111 5.843 -4.075 1.00 . A A . 12 ASN CG 1 1
1 177 1 1 12 ASN H H -3.814 8.637 -4.929 1.00 . A A . 12 ASN H 1 1
1 178 1 1 12 ASN HA H -4.638 7.259 -3.434 1.00 . A A . 12 ASN HA 1 1
1 179 1 1 12 ASN HB2 H -6.736 7.943 -4.396 1.00 . A A . 12 ASN HB2 1 1
1 180 1 1 12 ASN HB3 H -6.505 6.952 -5.823 1.00 . A A . 12 ASN HB3 1 1
1 181 1 1 12 ASN HD21 H -6.403 6.479 -2.288 1.00 . A A . 12 ASN HD21 1 1
1 182 1 1 12 ASN HD22 H -7.432 5.087 -2.224 1.00 . A A . 12 ASN HD22 1 1
1 183 1 1 12 ASN N N -4.084 7.760 -5.325 1.00 . A A . 12 ASN N 1 1
1 184 1 1 12 ASN ND2 N -6.970 5.800 -2.753 1.00 . A A . 12 ASN ND2 1 1
1 185 1 1 12 ASN O O -5.215 4.600 -5.035 1.00 . A A . 12 ASN O 1 1
1 186 1 1 12 ASN OD1 O -7.784 5.052 -4.716 1.00 . A A . 12 ASN OD1 1 1
1 187 1 1 13 ILE C C -1.571 3.612 -3.406 1.00 . A A . 13 ILE C 1 1
1 188 1 1 13 ILE CA C -2.582 3.868 -4.526 1.00 . A A . 13 ILE CA 1 1
1 189 1 1 13 ILE CB C -2.004 3.683 -5.930 1.00 . A A . 13 ILE CB 1 1
1 190 1 1 13 ILE CD1 C 0.043 5.137 -5.696 1.00 . A A . 13 ILE CD1 1 1
1 191 1 1 13 ILE CG1 C -1.300 4.955 -6.406 1.00 . A A . 13 ILE CG1 1 1
1 192 1 1 13 ILE CG2 C -3.085 3.225 -6.912 1.00 . A A . 13 ILE CG2 1 1
1 193 1 1 13 ILE H H -2.490 5.896 -4.060 1.00 . A A . 13 ILE H 1 1
1 194 1 1 13 ILE HA H -3.402 3.159 -4.419 1.00 . A A . 13 ILE HA 1 1
1 195 1 1 13 ILE HB H -1.252 2.895 -5.889 1.00 . A A . 13 ILE HB 1 1
1 196 1 1 13 ILE HD11 H 0.571 4.183 -5.668 1.00 . A A . 13 ILE HD11 1 1
1 197 1 1 13 ILE HD12 H 0.644 5.869 -6.235 1.00 . A A . 13 ILE HD12 1 1
1 198 1 1 13 ILE HD13 H -0.128 5.486 -4.678 1.00 . A A . 13 ILE HD13 1 1
1 199 1 1 13 ILE HG12 H -1.142 4.907 -7.483 1.00 . A A . 13 ILE HG12 1 1
1 200 1 1 13 ILE HG13 H -1.935 5.820 -6.215 1.00 . A A . 13 ILE HG13 1 1
1 201 1 1 13 ILE HG21 H -4.061 3.554 -6.556 1.00 . A A . 13 ILE HG21 1 1
1 202 1 1 13 ILE HG22 H -2.891 3.658 -7.893 1.00 . A A . 13 ILE HG22 1 1
1 203 1 1 13 ILE HG23 H -3.072 2.138 -6.985 1.00 . A A . 13 ILE HG23 1 1
1 204 1 1 13 ILE N N -3.137 5.203 -4.376 1.00 . A A . 13 ILE N 1 1
1 205 1 1 13 ILE O O -1.139 4.545 -2.730 1.00 . A A . 13 ILE O 1 1
1 206 1 1 14 CYS C C 0.884 1.210 -2.894 1.00 . A A . 14 CYS C 1 1
1 207 1 1 14 CYS CA C -0.270 1.954 -2.220 1.00 . A A . 14 CYS CA 1 1
1 208 1 1 14 CYS CB C -0.930 1.112 -1.126 1.00 . A A . 14 CYS CB 1 1
1 209 1 1 14 CYS H H -1.578 1.592 -3.800 1.00 . A A . 14 CYS H 1 1
1 210 1 1 14 CYS HA H 0.082 2.874 -1.753 1.00 . A A . 14 CYS HA 1 1
1 211 1 1 14 CYS HB2 H -1.511 1.771 -0.480 1.00 . A A . 14 CYS HB2 1 1
1 212 1 1 14 CYS HB3 H -1.633 0.422 -1.592 1.00 . A A . 14 CYS HB3 1 1
1 213 1 1 14 CYS N N -1.222 2.344 -3.245 1.00 . A A . 14 CYS N 1 1
1 214 1 1 14 CYS O O 0.708 0.095 -3.383 1.00 . A A . 14 CYS O 1 1
1 215 1 1 14 CYS SG S 0.233 0.152 -0.089 1.00 . A A . 14 CYS SG 1 1
1 216 1 1 15 LYS C C 4.163 0.775 -2.404 1.00 . A A . 15 LYS C 1 1
1 217 1 1 15 LYS CA C 3.224 1.270 -3.505 1.00 . A A . 15 LYS CA 1 1
1 218 1 1 15 LYS CB C 3.877 2.260 -4.472 1.00 . A A . 15 LYS CB 1 1
1 219 1 1 15 LYS CD C 3.207 4.300 -5.794 1.00 . A A . 15 LYS CD 1 1
1 220 1 1 15 LYS CE C 4.446 4.338 -6.690 1.00 . A A . 15 LYS CE 1 1
1 221 1 1 15 LYS CG C 2.842 2.861 -5.424 1.00 . A A . 15 LYS CG 1 1
1 222 1 1 15 LYS H H 2.176 2.763 -2.499 1.00 . A A . 15 LYS H 1 1
1 223 1 1 15 LYS HA H 2.898 0.412 -4.093 1.00 . A A . 15 LYS HA 1 1
1 224 1 1 15 LYS HB2 H 4.364 3.056 -3.909 1.00 . A A . 15 LYS HB2 1 1
1 225 1 1 15 LYS HB3 H 4.654 1.755 -5.045 1.00 . A A . 15 LYS HB3 1 1
1 226 1 1 15 LYS HD2 H 2.368 4.771 -6.307 1.00 . A A . 15 LYS HD2 1 1
1 227 1 1 15 LYS HD3 H 3.391 4.876 -4.888 1.00 . A A . 15 LYS HD3 1 1
1 228 1 1 15 LYS HE2 H 4.527 3.406 -7.249 1.00 . A A . 15 LYS HE2 1 1
1 229 1 1 15 LYS HE3 H 4.348 5.141 -7.422 1.00 . A A . 15 LYS HE3 1 1
1 230 1 1 15 LYS HG2 H 2.779 2.254 -6.328 1.00 . A A . 15 LYS HG2 1 1
1 231 1 1 15 LYS HG3 H 1.857 2.840 -4.957 1.00 . A A . 15 LYS HG3 1 1
1 232 1 1 15 LYS HZ1 H 5.655 3.991 -5.029 1.00 . A A . 15 LYS HZ1 1 1
1 233 1 1 15 LYS HZ2 H 6.507 4.289 -6.385 1.00 . A A . 15 LYS HZ2 1 1
1 234 1 1 15 LYS N N 2.041 1.857 -2.899 1.00 . A A . 15 LYS N 1 1
1 235 1 1 15 LYS NZ N 5.666 4.544 -5.879 1.00 . A A . 15 LYS NZ 1 1
1 236 1 1 15 LYS O O 4.393 1.473 -1.418 1.00 . A A . 15 LYS O 1 1
1 237 1 1 16 TYR C C 6.345 -2.204 -2.262 1.00 . A A . 16 TYR C 1 1
1 238 1 1 16 TYR CA C 5.591 -1.025 -1.646 1.00 . A A . 16 TYR CA 1 1
1 239 1 1 16 TYR CB C 4.715 -1.537 -0.500 1.00 . A A . 16 TYR CB 1 1
1 240 1 1 16 TYR CD1 C 2.556 -1.966 -1.730 1.00 . A A . 16 TYR CD1 1 1
1 241 1 1 16 TYR CD2 C 3.584 -3.789 -0.574 1.00 . A A . 16 TYR CD2 1 1
1 242 1 1 16 TYR CE1 C 1.489 -2.836 -2.152 1.00 . A A . 16 TYR CE1 1 1
1 243 1 1 16 TYR CE2 C 2.517 -4.659 -0.996 1.00 . A A . 16 TYR CE2 1 1
1 244 1 1 16 TYR CG C 3.582 -2.461 -0.949 1.00 . A A . 16 TYR CG 1 1
1 245 1 1 16 TYR CZ C 1.522 -4.139 -1.765 1.00 . A A . 16 TYR CZ 1 1
1 246 1 1 16 TYR H H 4.489 -0.989 -3.413 1.00 . A A . 16 TYR H 1 1
1 247 1 1 16 TYR HA H 6.309 -0.262 -1.343 1.00 . A A . 16 TYR HA 1 1
1 248 1 1 16 TYR HB2 H 5.344 -2.070 0.213 1.00 . A A . 16 TYR HB2 1 1
1 249 1 1 16 TYR HB3 H 4.288 -0.684 0.026 1.00 . A A . 16 TYR HB3 1 1
1 250 1 1 16 TYR HD1 H 2.554 -0.917 -2.026 1.00 . A A . 16 TYR HD1 1 1
1 251 1 1 16 TYR HD2 H 4.394 -4.180 0.042 1.00 . A A . 16 TYR HD2 1 1
1 252 1 1 16 TYR HE1 H 0.673 -2.458 -2.769 1.00 . A A . 16 TYR HE1 1 1
1 253 1 1 16 TYR HE2 H 2.507 -5.709 -0.707 1.00 . A A . 16 TYR HE2 1 1
1 254 1 1 16 TYR HH H 0.830 -5.909 -2.175 1.00 . A A . 16 TYR HH 1 1
1 255 1 1 16 TYR N N 4.681 -0.427 -2.609 1.00 . A A . 16 TYR N 1 1
1 256 1 1 16 TYR O O 5.885 -2.799 -3.236 1.00 . A A . 16 TYR O 1 1
1 257 1 1 16 TYR OH O 0.514 -4.960 -2.164 1.00 . A A . 16 TYR OH 1 1
1 258 1 1 17 LYS C C 7.838 -4.910 -1.508 1.00 . A A . 17 LYS C 1 1
1 259 1 1 17 LYS CA C 8.314 -3.605 -2.149 1.00 . A A . 17 LYS CA 1 1
1 260 1 1 17 LYS CB C 9.796 -3.308 -1.911 1.00 . A A . 17 LYS CB 1 1
1 261 1 1 17 LYS CD C 10.975 -4.687 -3.662 1.00 . A A . 17 LYS CD 1 1
1 262 1 1 17 LYS CE C 10.897 -4.840 -5.183 1.00 . A A . 17 LYS CE 1 1
1 263 1 1 17 LYS CG C 10.568 -3.276 -3.231 1.00 . A A . 17 LYS CG 1 1
1 264 1 1 17 LYS H H 7.858 -2.018 -0.879 1.00 . A A . 17 LYS H 1 1
1 265 1 1 17 LYS HA H 8.168 -3.676 -3.227 1.00 . A A . 17 LYS HA 1 1
1 266 1 1 17 LYS HB2 H 9.901 -2.350 -1.401 1.00 . A A . 17 LYS HB2 1 1
1 267 1 1 17 LYS HB3 H 10.221 -4.067 -1.254 1.00 . A A . 17 LYS HB3 1 1
1 268 1 1 17 LYS HD2 H 11.989 -4.896 -3.323 1.00 . A A . 17 LYS HD2 1 1
1 269 1 1 17 LYS HD3 H 10.322 -5.419 -3.186 1.00 . A A . 17 LYS HD3 1 1
1 270 1 1 17 LYS HE2 H 9.902 -5.177 -5.470 1.00 . A A . 17 LYS HE2 1 1
1 271 1 1 17 LYS HE3 H 11.056 -3.873 -5.660 1.00 . A A . 17 LYS HE3 1 1
1 272 1 1 17 LYS HG2 H 9.952 -2.819 -4.006 1.00 . A A . 17 LYS HG2 1 1
1 273 1 1 17 LYS HG3 H 11.456 -2.655 -3.123 1.00 . A A . 17 LYS HG3 1 1
1 274 1 1 17 LYS HZ1 H 12.184 -5.629 -6.619 1.00 . A A . 17 LYS HZ1 1 1
1 275 1 1 17 LYS HZ2 H 12.759 -5.773 -5.102 1.00 . A A . 17 LYS HZ2 1 1
1 276 1 1 17 LYS N N 7.491 -2.507 -1.670 1.00 . A A . 17 LYS N 1 1
1 277 1 1 17 LYS NZ N 11.912 -5.806 -5.659 1.00 . A A . 17 LYS NZ 1 1
1 278 1 1 17 LYS O O 8.029 -5.125 -0.312 1.00 . A A . 17 LYS O 1 1
1 279 1 1 18 ALA C C 7.840 -7.774 -1.131 1.00 . A A . 18 ALA C 1 1
1 280 1 1 18 ALA CA C 6.722 -7.027 -1.861 1.00 . A A . 18 ALA CA 1 1
1 281 1 1 18 ALA CB C 6.164 -7.823 -3.043 1.00 . A A . 18 ALA CB 1 1
1 282 1 1 18 ALA H H 7.075 -5.566 -3.304 1.00 . A A . 18 ALA H 1 1
1 283 1 1 18 ALA HA H 5.912 -6.826 -1.160 1.00 . A A . 18 ALA HA 1 1
1 284 1 1 18 ALA HB1 H 5.627 -7.151 -3.712 1.00 . A A . 18 ALA HB1 1 1
1 285 1 1 18 ALA HB2 H 6.985 -8.294 -3.584 1.00 . A A . 18 ALA HB2 1 1
1 286 1 1 18 ALA HB3 H 5.483 -8.590 -2.675 1.00 . A A . 18 ALA HB3 1 1
1 287 1 1 18 ALA N N 7.227 -5.748 -2.333 1.00 . A A . 18 ALA N 1 1
1 288 1 1 18 ALA O O 9.017 -7.472 -1.317 1.00 . A A . 18 ALA O 1 1
1 289 1 1 19 GLN C C 9.379 -10.207 -0.499 1.00 . A A . 19 GLN C 1 1
1 290 1 1 19 GLN CA C 8.383 -9.528 0.443 1.00 . A A . 19 GLN CA 1 1
1 291 1 1 19 GLN CB C 7.666 -10.558 1.317 1.00 . A A . 19 GLN CB 1 1
1 292 1 1 19 GLN CD C 9.400 -12.256 2.000 1.00 . A A . 19 GLN CD 1 1
1 293 1 1 19 GLN CG C 8.575 -11.048 2.446 1.00 . A A . 19 GLN CG 1 1
1 294 1 1 19 GLN H H 6.471 -8.974 -0.170 1.00 . A A . 19 GLN H 1 1
1 295 1 1 19 GLN HA H 8.906 -8.817 1.084 1.00 . A A . 19 GLN HA 1 1
1 296 1 1 19 GLN HB2 H 6.762 -10.117 1.739 1.00 . A A . 19 GLN HB2 1 1
1 297 1 1 19 GLN HB3 H 7.352 -11.404 0.706 1.00 . A A . 19 GLN HB3 1 1
1 298 1 1 19 GLN HE21 H 7.702 -13.358 2.004 1.00 . A A . 19 GLN HE21 1 1
1 299 1 1 19 GLN HE22 H 9.138 -14.212 1.546 1.00 . A A . 19 GLN HE22 1 1
1 300 1 1 19 GLN HG2 H 9.241 -10.242 2.757 1.00 . A A . 19 GLN HG2 1 1
1 301 1 1 19 GLN HG3 H 7.972 -11.315 3.314 1.00 . A A . 19 GLN HG3 1 1
1 302 1 1 19 GLN N N 7.431 -8.735 -0.316 1.00 . A A . 19 GLN N 1 1
1 303 1 1 19 GLN NE2 N 8.688 -13.367 1.837 1.00 . A A . 19 GLN NE2 1 1
1 304 1 1 19 GLN O O 10.463 -10.609 -0.078 1.00 . A A . 19 GLN O 1 1
1 305 1 1 19 GLN OE1 O 10.604 -12.185 1.817 1.00 . A A . 19 GLN OE1 1 1
1 306 1 1 20 SER C C 9.898 -10.047 -4.005 1.00 . A A . 20 SER C 1 1
1 307 1 1 20 SER CA C 9.820 -10.937 -2.762 1.00 . A A . 20 SER CA 1 1
1 308 1 1 20 SER CB C 9.297 -12.325 -3.136 1.00 . A A . 20 SER CB 1 1
1 309 1 1 20 SER H H 8.093 -9.984 -2.091 1.00 . A A . 20 SER H 1 1
1 310 1 1 20 SER HA H 10.801 -11.032 -2.297 1.00 . A A . 20 SER HA 1 1
1 311 1 1 20 SER HB2 H 9.532 -12.532 -4.180 1.00 . A A . 20 SER HB2 1 1
1 312 1 1 20 SER HB3 H 9.810 -13.079 -2.539 1.00 . A A . 20 SER HB3 1 1
1 313 1 1 20 SER HG H 7.598 -13.382 -3.090 1.00 . A A . 20 SER HG 1 1
1 314 1 1 20 SER N N 8.976 -10.313 -1.757 1.00 . A A . 20 SER N 1 1
1 315 1 1 20 SER O O 10.333 -10.493 -5.065 1.00 . A A . 20 SER O 1 1
1 316 1 1 20 SER OG O 7.891 -12.438 -2.936 1.00 . A A . 20 SER OG 1 1
1 317 1 1 21 GLY C C 8.423 -8.194 -5.971 1.00 . A A . 21 GLY C 1 1
1 318 1 1 21 GLY CA C 9.486 -7.849 -4.926 1.00 . A A . 21 GLY CA 1 1
1 319 1 1 21 GLY H H 9.117 -8.451 -2.966 1.00 . A A . 21 GLY H 1 1
1 320 1 1 21 GLY HA2 H 9.309 -6.846 -4.539 1.00 . A A . 21 GLY HA2 1 1
1 321 1 1 21 GLY HA3 H 10.471 -7.841 -5.392 1.00 . A A . 21 GLY HA3 1 1
1 322 1 1 21 GLY N N 9.470 -8.805 -3.832 1.00 . A A . 21 GLY N 1 1
1 323 1 1 21 GLY O O 8.335 -7.542 -7.010 1.00 . A A . 21 GLY O 1 1
1 324 1 1 22 LYS C C 5.498 -8.585 -6.620 1.00 . A A . 22 LYS C 1 1
1 325 1 1 22 LYS CA C 6.588 -9.656 -6.557 1.00 . A A . 22 LYS CA 1 1
1 326 1 1 22 LYS CB C 6.071 -11.036 -6.144 1.00 . A A . 22 LYS CB 1 1
1 327 1 1 22 LYS CD C 3.728 -11.248 -7.052 1.00 . A A . 22 LYS CD 1 1
1 328 1 1 22 LYS CE C 2.867 -12.472 -6.733 1.00 . A A . 22 LYS CE 1 1
1 329 1 1 22 LYS CG C 5.194 -11.644 -7.240 1.00 . A A . 22 LYS CG 1 1
1 330 1 1 22 LYS H H 7.720 -9.742 -4.811 1.00 . A A . 22 LYS H 1 1
1 331 1 1 22 LYS HA H 7.028 -9.761 -7.549 1.00 . A A . 22 LYS HA 1 1
1 332 1 1 22 LYS HB2 H 6.913 -11.697 -5.938 1.00 . A A . 22 LYS HB2 1 1
1 333 1 1 22 LYS HB3 H 5.499 -10.952 -5.220 1.00 . A A . 22 LYS HB3 1 1
1 334 1 1 22 LYS HD2 H 3.645 -10.520 -6.245 1.00 . A A . 22 LYS HD2 1 1
1 335 1 1 22 LYS HD3 H 3.359 -10.765 -7.956 1.00 . A A . 22 LYS HD3 1 1
1 336 1 1 22 LYS HE2 H 3.411 -13.382 -6.982 1.00 . A A . 22 LYS HE2 1 1
1 337 1 1 22 LYS HE3 H 2.658 -12.508 -5.663 1.00 . A A . 22 LYS HE3 1 1
1 338 1 1 22 LYS HG2 H 5.542 -11.308 -8.217 1.00 . A A . 22 LYS HG2 1 1
1 339 1 1 22 LYS HG3 H 5.286 -12.730 -7.225 1.00 . A A . 22 LYS HG3 1 1
1 340 1 1 22 LYS HZ1 H 1.385 -11.487 -7.818 1.00 . A A . 22 LYS HZ1 1 1
1 341 1 1 22 LYS HZ2 H 1.619 -13.022 -8.309 1.00 . A A . 22 LYS HZ2 1 1
1 342 1 1 22 LYS N N 7.642 -9.217 -5.658 1.00 . A A . 22 LYS N 1 1
1 343 1 1 22 LYS NZ N 1.596 -12.423 -7.491 1.00 . A A . 22 LYS NZ 1 1
1 344 1 1 22 LYS O O 5.296 -7.959 -7.660 1.00 . A A . 22 LYS O 1 1
1 345 1 1 23 THR C C 4.247 -6.062 -5.914 1.00 . A A . 23 THR C 1 1
1 346 1 1 23 THR CA C 3.758 -7.421 -5.409 1.00 . A A . 23 THR CA 1 1
1 347 1 1 23 THR CB C 3.260 -7.388 -3.962 1.00 . A A . 23 THR CB 1 1
1 348 1 1 23 THR CG2 C 3.540 -6.049 -3.277 1.00 . A A . 23 THR CG2 1 1
1 349 1 1 23 THR H H 4.993 -8.919 -4.653 1.00 . A A . 23 THR H 1 1
1 350 1 1 23 THR HA H 2.947 -7.734 -6.066 1.00 . A A . 23 THR HA 1 1
1 351 1 1 23 THR HB H 3.678 -8.214 -3.388 1.00 . A A . 23 THR HB 1 1
1 352 1 1 23 THR HG1 H 1.537 -6.756 -4.760 1.00 . A A . 23 THR HG1 1 1
1 353 1 1 23 THR HG21 H 4.431 -5.596 -3.713 1.00 . A A . 23 THR HG21 1 1
1 354 1 1 23 THR HG22 H 2.688 -5.383 -3.418 1.00 . A A . 23 THR HG22 1 1
1 355 1 1 23 THR HG23 H 3.701 -6.212 -2.212 1.00 . A A . 23 THR HG23 1 1
1 356 1 1 23 THR N N 4.823 -8.406 -5.494 1.00 . A A . 23 THR N 1 1
1 357 1 1 23 THR O O 5.356 -5.951 -6.435 1.00 . A A . 23 THR O 1 1
1 358 1 1 23 THR OG1 O 1.841 -7.426 -4.083 1.00 . A A . 23 THR OG1 1 1
1 359 1 1 24 ALA C C 2.570 -2.774 -5.830 1.00 . A A . 24 ALA C 1 1
1 360 1 1 24 ALA CA C 3.726 -3.715 -6.176 1.00 . A A . 24 ALA CA 1 1
1 361 1 1 24 ALA CB C 4.043 -3.722 -7.673 1.00 . A A . 24 ALA CB 1 1
1 362 1 1 24 ALA H H 2.495 -5.160 -5.319 1.00 . A A . 24 ALA H 1 1
1 363 1 1 24 ALA HA H 4.616 -3.400 -5.630 1.00 . A A . 24 ALA HA 1 1
1 364 1 1 24 ALA HB1 H 4.149 -4.751 -8.016 1.00 . A A . 24 ALA HB1 1 1
1 365 1 1 24 ALA HB2 H 3.233 -3.238 -8.218 1.00 . A A . 24 ALA HB2 1 1
1 366 1 1 24 ALA HB3 H 4.974 -3.183 -7.850 1.00 . A A . 24 ALA HB3 1 1
1 367 1 1 24 ALA N N 3.395 -5.062 -5.743 1.00 . A A . 24 ALA N 1 1
1 368 1 1 24 ALA O O 1.813 -3.033 -4.896 1.00 . A A . 24 ALA O 1 1
1 369 1 1 25 ILE C C 0.096 -1.445 -6.135 1.00 . A A . 25 ILE C 1 1
1 370 1 1 25 ILE CA C 1.420 -0.720 -6.388 1.00 . A A . 25 ILE CA 1 1
1 371 1 1 25 ILE CB C 1.367 0.270 -7.553 1.00 . A A . 25 ILE CB 1 1
1 372 1 1 25 ILE CD1 C 3.128 -0.183 -9.300 1.00 . A A . 25 ILE CD1 1 1
1 373 1 1 25 ILE CG1 C 2.775 0.615 -8.044 1.00 . A A . 25 ILE CG1 1 1
1 374 1 1 25 ILE CG2 C 0.570 1.520 -7.174 1.00 . A A . 25 ILE CG2 1 1
1 375 1 1 25 ILE H H 3.091 -1.498 -7.359 1.00 . A A . 25 ILE H 1 1
1 376 1 1 25 ILE HA H 1.680 -0.153 -5.494 1.00 . A A . 25 ILE HA 1 1
1 377 1 1 25 ILE HB H 0.845 -0.206 -8.382 1.00 . A A . 25 ILE HB 1 1
1 378 1 1 25 ILE HD11 H 2.418 -1.001 -9.423 1.00 . A A . 25 ILE HD11 1 1
1 379 1 1 25 ILE HD12 H 3.084 0.471 -10.171 1.00 . A A . 25 ILE HD12 1 1
1 380 1 1 25 ILE HD13 H 4.135 -0.589 -9.202 1.00 . A A . 25 ILE HD13 1 1
1 381 1 1 25 ILE HG12 H 2.838 1.682 -8.257 1.00 . A A . 25 ILE HG12 1 1
1 382 1 1 25 ILE HG13 H 3.500 0.403 -7.258 1.00 . A A . 25 ILE HG13 1 1
1 383 1 1 25 ILE HG21 H 0.509 1.597 -6.088 1.00 . A A . 25 ILE HG21 1 1
1 384 1 1 25 ILE HG22 H 1.068 2.403 -7.574 1.00 . A A . 25 ILE HG22 1 1
1 385 1 1 25 ILE HG23 H -0.435 1.449 -7.590 1.00 . A A . 25 ILE HG23 1 1
1 386 1 1 25 ILE N N 2.471 -1.701 -6.601 1.00 . A A . 25 ILE N 1 1
1 387 1 1 25 ILE O O -0.186 -2.465 -6.761 1.00 . A A . 25 ILE O 1 1
1 388 1 1 26 CYS C C -2.925 -0.332 -4.511 1.00 . A A . 26 CYS C 1 1
1 389 1 1 26 CYS CA C -1.967 -1.468 -4.875 1.00 . A A . 26 CYS CA 1 1
1 390 1 1 26 CYS CB C -1.843 -2.493 -3.745 1.00 . A A . 26 CYS CB 1 1
1 391 1 1 26 CYS H H -0.443 -0.058 -4.713 1.00 . A A . 26 CYS H 1 1
1 392 1 1 26 CYS HA H -2.317 -2.000 -5.759 1.00 . A A . 26 CYS HA 1 1
1 393 1 1 26 CYS HB2 H -1.094 -3.233 -4.026 1.00 . A A . 26 CYS HB2 1 1
1 394 1 1 26 CYS HB3 H -1.474 -1.987 -2.853 1.00 . A A . 26 CYS HB3 1 1
1 395 1 1 26 CYS N N -0.680 -0.888 -5.217 1.00 . A A . 26 CYS N 1 1
1 396 1 1 26 CYS O O -2.780 0.295 -3.463 1.00 . A A . 26 CYS O 1 1
1 397 1 1 26 CYS SG S -3.397 -3.364 -3.325 1.00 . A A . 26 CYS SG 1 1
1 398 1 1 27 LYS C C -5.162 1.064 -3.687 1.00 . A A . 27 LYS C 1 1
1 399 1 1 27 LYS CA C -4.863 0.949 -5.183 1.00 . A A . 27 LYS CA 1 1
1 400 1 1 27 LYS CB C -6.106 0.705 -6.042 1.00 . A A . 27 LYS CB 1 1
1 401 1 1 27 LYS CD C -5.808 -1.193 -7.675 1.00 . A A . 27 LYS CD 1 1
1 402 1 1 27 LYS CE C -4.826 -2.362 -7.581 1.00 . A A . 27 LYS CE 1 1
1 403 1 1 27 LYS CG C -6.316 -0.790 -6.289 1.00 . A A . 27 LYS CG 1 1
1 404 1 1 27 LYS H H -3.993 -0.615 -6.248 1.00 . A A . 27 LYS H 1 1
1 405 1 1 27 LYS HA H -4.418 1.886 -5.519 1.00 . A A . 27 LYS HA 1 1
1 406 1 1 27 LYS HB2 H -6.983 1.122 -5.547 1.00 . A A . 27 LYS HB2 1 1
1 407 1 1 27 LYS HB3 H -6.002 1.224 -6.995 1.00 . A A . 27 LYS HB3 1 1
1 408 1 1 27 LYS HD2 H -6.651 -1.471 -8.308 1.00 . A A . 27 LYS HD2 1 1
1 409 1 1 27 LYS HD3 H -5.321 -0.341 -8.150 1.00 . A A . 27 LYS HD3 1 1
1 410 1 1 27 LYS HE2 H -3.803 -1.990 -7.626 1.00 . A A . 27 LYS HE2 1 1
1 411 1 1 27 LYS HE3 H -4.941 -2.865 -6.620 1.00 . A A . 27 LYS HE3 1 1
1 412 1 1 27 LYS HG2 H -5.793 -1.366 -5.525 1.00 . A A . 27 LYS HG2 1 1
1 413 1 1 27 LYS HG3 H -7.375 -1.032 -6.202 1.00 . A A . 27 LYS HG3 1 1
1 414 1 1 27 LYS HZ1 H -5.904 -3.112 -9.200 1.00 . A A . 27 LYS HZ1 1 1
1 415 1 1 27 LYS HZ2 H -4.297 -3.328 -9.350 1.00 . A A . 27 LYS HZ2 1 1
1 416 1 1 27 LYS N N -3.882 -0.101 -5.398 1.00 . A A . 27 LYS N 1 1
1 417 1 1 27 LYS NZ N -5.059 -3.325 -8.681 1.00 . A A . 27 LYS NZ 1 1
1 418 1 1 27 LYS O O -5.248 0.055 -2.988 1.00 . A A . 27 LYS O 1 1
1 419 1 1 28 CYS C C -7.076 2.243 -1.585 1.00 . A A . 28 CYS C 1 1
1 420 1 1 28 CYS CA C -5.601 2.562 -1.839 1.00 . A A . 28 CYS CA 1 1
1 421 1 1 28 CYS CB C -5.252 3.999 -1.447 1.00 . A A . 28 CYS CB 1 1
1 422 1 1 28 CYS H H -5.243 3.117 -3.815 1.00 . A A . 28 CYS H 1 1
1 423 1 1 28 CYS HA H -4.957 1.901 -1.260 1.00 . A A . 28 CYS HA 1 1
1 424 1 1 28 CYS HB2 H -5.071 4.574 -2.355 1.00 . A A . 28 CYS HB2 1 1
1 425 1 1 28 CYS HB3 H -6.114 4.445 -0.952 1.00 . A A . 28 CYS HB3 1 1
1 426 1 1 28 CYS N N -5.314 2.302 -3.240 1.00 . A A . 28 CYS N 1 1
1 427 1 1 28 CYS O O -7.903 3.149 -1.489 1.00 . A A . 28 CYS O 1 1
1 428 1 1 28 CYS SG S -3.797 4.162 -0.349 1.00 . A A . 28 CYS SG 1 1
1 429 1 1 29 TYR C C -9.235 1.012 0.107 1.00 . A A . 29 TYR C 1 1
1 430 1 1 29 TYR CA C -8.722 0.504 -1.242 1.00 . A A . 29 TYR CA 1 1
1 431 1 1 29 TYR CB C -8.662 -1.024 -1.209 1.00 . A A . 29 TYR CB 1 1
1 432 1 1 29 TYR CD1 C -11.011 -1.189 -2.111 1.00 . A A . 29 TYR CD1 1 1
1 433 1 1 29 TYR CD2 C -10.287 -2.828 -0.529 1.00 . A A . 29 TYR CD2 1 1
1 434 1 1 29 TYR CE1 C -12.299 -1.827 -2.182 1.00 . A A . 29 TYR CE1 1 1
1 435 1 1 29 TYR CE2 C -11.575 -3.466 -0.600 1.00 . A A . 29 TYR CE2 1 1
1 436 1 1 29 TYR CG C -10.031 -1.702 -1.285 1.00 . A A . 29 TYR CG 1 1
1 437 1 1 29 TYR CZ C -12.518 -2.934 -1.423 1.00 . A A . 29 TYR CZ 1 1
1 438 1 1 29 TYR H H -6.683 0.223 -1.563 1.00 . A A . 29 TYR H 1 1
1 439 1 1 29 TYR HA H -9.353 0.903 -2.036 1.00 . A A . 29 TYR HA 1 1
1 440 1 1 29 TYR HB2 H -8.049 -1.371 -2.041 1.00 . A A . 29 TYR HB2 1 1
1 441 1 1 29 TYR HB3 H -8.162 -1.339 -0.293 1.00 . A A . 29 TYR HB3 1 1
1 442 1 1 29 TYR HD1 H -10.809 -0.300 -2.708 1.00 . A A . 29 TYR HD1 1 1
1 443 1 1 29 TYR HD2 H -9.513 -3.234 0.123 1.00 . A A . 29 TYR HD2 1 1
1 444 1 1 29 TYR HE1 H -13.082 -1.432 -2.830 1.00 . A A . 29 TYR HE1 1 1
1 445 1 1 29 TYR HE2 H -11.790 -4.356 -0.008 1.00 . A A . 29 TYR HE2 1 1
1 446 1 1 29 TYR HH H -14.382 -2.949 -1.976 1.00 . A A . 29 TYR HH 1 1
1 447 1 1 29 TYR N N -7.361 0.953 -1.483 1.00 . A A . 29 TYR N 1 1
1 448 1 1 29 TYR O O -8.724 0.622 1.156 1.00 . A A . 29 TYR O 1 1
1 449 1 1 29 TYR OH O -13.735 -3.537 -1.491 1.00 . A A . 29 TYR OH 1 1
1 450 1 1 30 VAL C C -9.879 3.486 1.821 1.00 . A A . 30 VAL C 1 1
1 451 1 1 30 VAL CA C -10.828 2.437 1.238 1.00 . A A . 30 VAL CA 1 1
1 452 1 1 30 VAL CB C -11.167 1.321 2.229 1.00 . A A . 30 VAL CB 1 1
1 453 1 1 30 VAL CG1 C -11.413 -0.002 1.501 1.00 . A A . 30 VAL CG1 1 1
1 454 1 1 30 VAL CG2 C -10.068 1.171 3.283 1.00 . A A . 30 VAL CG2 1 1
1 455 1 1 30 VAL H H -10.649 2.184 -0.821 1.00 . A A . 30 VAL H 1 1
1 456 1 1 30 VAL HA H -11.758 2.927 0.951 1.00 . A A . 30 VAL HA 1 1
1 457 1 1 30 VAL HB H -12.088 1.597 2.742 1.00 . A A . 30 VAL HB 1 1
1 458 1 1 30 VAL HG11 H -11.706 0.200 0.471 1.00 . A A . 30 VAL HG11 1 1
1 459 1 1 30 VAL HG12 H -10.499 -0.596 1.509 1.00 . A A . 30 VAL HG12 1 1
1 460 1 1 30 VAL HG13 H -12.208 -0.551 2.005 1.00 . A A . 30 VAL HG13 1 1
1 461 1 1 30 VAL HG21 H -9.155 1.649 2.927 1.00 . A A . 30 VAL HG21 1 1
1 462 1 1 30 VAL HG22 H -10.388 1.645 4.211 1.00 . A A . 30 VAL HG22 1 1
1 463 1 1 30 VAL HG23 H -9.878 0.113 3.462 1.00 . A A . 30 VAL HG23 1 1
1 464 1 1 30 VAL N N -10.240 1.873 0.036 1.00 . A A . 30 VAL N 1 1
1 465 1 1 30 VAL O O -8.661 3.352 1.718 1.00 . A A . 30 VAL O 1 1
1 466 1 1 31 LYS C C -8.500 5.899 2.123 1.00 . A A . 31 LYS C 1 1
1 467 1 1 31 LYS CA C -9.696 5.578 3.022 1.00 . A A . 31 LYS CA 1 1
1 468 1 1 31 LYS CB C -9.307 5.219 4.457 1.00 . A A . 31 LYS CB 1 1
1 469 1 1 31 LYS CD C -8.701 6.120 6.733 1.00 . A A . 31 LYS CD 1 1
1 470 1 1 31 LYS CE C -9.837 6.394 7.721 1.00 . A A . 31 LYS CE 1 1
1 471 1 1 31 LYS CG C -9.118 6.478 5.305 1.00 . A A . 31 LYS CG 1 1
1 472 1 1 31 LYS H H -11.465 4.608 2.502 1.00 . A A . 31 LYS H 1 1
1 473 1 1 31 LYS HA H -10.337 6.458 3.072 1.00 . A A . 31 LYS HA 1 1
1 474 1 1 31 LYS HB2 H -10.078 4.590 4.901 1.00 . A A . 31 LYS HB2 1 1
1 475 1 1 31 LYS HB3 H -8.385 4.637 4.453 1.00 . A A . 31 LYS HB3 1 1
1 476 1 1 31 LYS HD2 H -8.418 5.069 6.781 1.00 . A A . 31 LYS HD2 1 1
1 477 1 1 31 LYS HD3 H -7.822 6.700 7.015 1.00 . A A . 31 LYS HD3 1 1
1 478 1 1 31 LYS HE2 H -9.429 6.772 8.658 1.00 . A A . 31 LYS HE2 1 1
1 479 1 1 31 LYS HE3 H -10.494 7.168 7.324 1.00 . A A . 31 LYS HE3 1 1
1 480 1 1 31 LYS HG2 H -8.361 7.117 4.851 1.00 . A A . 31 LYS HG2 1 1
1 481 1 1 31 LYS HG3 H -10.046 7.050 5.326 1.00 . A A . 31 LYS HG3 1 1
1 482 1 1 31 LYS HZ1 H -10.011 4.354 8.110 1.00 . A A . 31 LYS HZ1 1 1
1 483 1 1 31 LYS HZ2 H -11.191 5.236 8.803 1.00 . A A . 31 LYS HZ2 1 1
1 484 1 1 31 LYS N N -10.473 4.507 2.422 1.00 . A A . 31 LYS N 1 1
1 485 1 1 31 LYS NZ N -10.612 5.159 7.974 1.00 . A A . 31 LYS NZ 1 1
1 486 1 1 31 LYS O O -7.367 5.538 2.438 1.00 . A A . 31 LYS O 1 1
1 487 1 1 32 LYS C C -6.513 7.407 0.841 1.00 . A A . 32 LYS C 1 1
1 488 1 1 32 LYS CA C -7.756 6.949 0.075 1.00 . A A . 32 LYS CA 1 1
1 489 1 1 32 LYS CB C -8.285 7.988 -0.916 1.00 . A A . 32 LYS CB 1 1
1 490 1 1 32 LYS CD C -7.713 10.016 -2.302 1.00 . A A . 32 LYS CD 1 1
1 491 1 1 32 LYS CE C -8.754 9.433 -3.260 1.00 . A A . 32 LYS CE 1 1
1 492 1 1 32 LYS CG C -7.171 8.939 -1.361 1.00 . A A . 32 LYS CG 1 1
1 493 1 1 32 LYS H H -9.717 6.865 0.773 1.00 . A A . 32 LYS H 1 1
1 494 1 1 32 LYS HA H -7.500 6.058 -0.499 1.00 . A A . 32 LYS HA 1 1
1 495 1 1 32 LYS HB2 H -8.707 7.485 -1.786 1.00 . A A . 32 LYS HB2 1 1
1 496 1 1 32 LYS HB3 H -9.092 8.558 -0.455 1.00 . A A . 32 LYS HB3 1 1
1 497 1 1 32 LYS HD2 H -8.160 10.822 -1.720 1.00 . A A . 32 LYS HD2 1 1
1 498 1 1 32 LYS HD3 H -6.893 10.452 -2.872 1.00 . A A . 32 LYS HD3 1 1
1 499 1 1 32 LYS HE2 H -8.474 8.417 -3.537 1.00 . A A . 32 LYS HE2 1 1
1 500 1 1 32 LYS HE3 H -9.722 9.373 -2.762 1.00 . A A . 32 LYS HE3 1 1
1 501 1 1 32 LYS HG2 H -6.719 9.408 -0.487 1.00 . A A . 32 LYS HG2 1 1
1 502 1 1 32 LYS HG3 H -6.385 8.374 -1.862 1.00 . A A . 32 LYS HG3 1 1
1 503 1 1 32 LYS HZ1 H -9.613 9.957 -5.086 1.00 . A A . 32 LYS HZ1 1 1
1 504 1 1 32 LYS HZ2 H -9.059 11.241 -4.251 1.00 . A A . 32 LYS HZ2 1 1
1 505 1 1 32 LYS N N -8.793 6.575 1.021 1.00 . A A . 32 LYS N 1 1
1 506 1 1 32 LYS NZ N -8.867 10.271 -4.475 1.00 . A A . 32 LYS NZ 1 1
1 507 1 1 32 LYS O O -6.600 7.763 2.015 1.00 . A A . 32 LYS O 1 1
1 508 1 1 33 CYS C C -4.286 9.218 1.271 1.00 . A A . 33 CYS C 1 1
1 509 1 1 33 CYS CA C -4.127 7.790 0.745 1.00 . A A . 33 CYS CA 1 1
1 510 1 1 33 CYS CB C -2.965 7.671 -0.243 1.00 . A A . 33 CYS CB 1 1
1 511 1 1 33 CYS H H -5.325 7.091 -0.810 1.00 . A A . 33 CYS H 1 1
1 512 1 1 33 CYS HA H -3.931 7.096 1.562 1.00 . A A . 33 CYS HA 1 1
1 513 1 1 33 CYS HB2 H -2.625 6.636 -0.260 1.00 . A A . 33 CYS HB2 1 1
1 514 1 1 33 CYS HB3 H -3.332 7.902 -1.243 1.00 . A A . 33 CYS HB3 1 1
1 515 1 1 33 CYS N N -5.386 7.382 0.145 1.00 . A A . 33 CYS N 1 1
1 516 1 1 33 CYS O O -4.978 10.033 0.663 1.00 . A A . 33 CYS O 1 1
1 517 1 1 33 CYS SG S -1.534 8.753 0.121 1.00 . A A . 33 CYS SG 1 1
1 518 1 1 34 PRO C C -2.817 11.803 2.268 1.00 . A A . 34 PRO C 1 1
1 519 1 1 34 PRO CA C -3.676 10.798 3.039 1.00 . A A . 34 PRO CA 1 1
1 520 1 1 34 PRO CB C -3.204 10.587 4.468 1.00 . A A . 34 PRO CB 1 1
1 521 1 1 34 PRO CD C -2.787 8.542 3.171 1.00 . A A . 34 PRO CD 1 1
1 522 1 1 34 PRO CG C -2.460 9.262 4.469 1.00 . A A . 34 PRO CG 1 1
1 523 1 1 34 PRO HA H -4.610 11.155 3.005 1.00 . A A . 34 PRO HA 1 1
1 524 1 1 34 PRO HB2 H -2.554 11.400 4.789 1.00 . A A . 34 PRO HB2 1 1
1 525 1 1 34 PRO HB3 H -4.048 10.561 5.158 1.00 . A A . 34 PRO HB3 1 1
1 526 1 1 34 PRO HD2 H -1.882 8.287 2.620 1.00 . A A . 34 PRO HD2 1 1
1 527 1 1 34 PRO HD3 H -3.318 7.609 3.359 1.00 . A A . 34 PRO HD3 1 1
1 528 1 1 34 PRO HG2 H -1.385 9.427 4.553 1.00 . A A . 34 PRO HG2 1 1
1 529 1 1 34 PRO HG3 H -2.757 8.657 5.326 1.00 . A A . 34 PRO HG3 1 1
1 530 1 1 34 PRO N N -3.616 9.483 2.424 1.00 . A A . 34 PRO N 1 1
1 531 1 1 34 PRO O O -3.250 12.925 2.009 1.00 . A A . 34 PRO O 1 1
1 532 1 1 35 ARG C C 0.478 11.383 0.653 1.00 . A A . 35 ARG C 1 1
1 533 1 1 35 ARG CA C -0.692 12.212 1.188 1.00 . A A . 35 ARG CA 1 1
1 534 1 1 35 ARG CB C -0.149 13.335 2.074 1.00 . A A . 35 ARG CB 1 1
1 535 1 1 35 ARG CD C 1.841 13.298 3.622 1.00 . A A . 35 ARG CD 1 1
1 536 1 1 35 ARG CG C 0.424 12.775 3.378 1.00 . A A . 35 ARG CG 1 1
1 537 1 1 35 ARG CZ C 3.205 13.810 5.655 1.00 . A A . 35 ARG CZ 1 1
1 538 1 1 35 ARG H H -1.271 10.451 2.139 1.00 . A A . 35 ARG H 1 1
1 539 1 1 35 ARG HA H -1.284 12.627 0.372 1.00 . A A . 35 ARG HA 1 1
1 540 1 1 35 ARG HB2 H 0.625 13.884 1.538 1.00 . A A . 35 ARG HB2 1 1
1 541 1 1 35 ARG HB3 H -0.946 14.044 2.298 1.00 . A A . 35 ARG HB3 1 1
1 542 1 1 35 ARG HD2 H 2.551 12.754 2.999 1.00 . A A . 35 ARG HD2 1 1
1 543 1 1 35 ARG HD3 H 1.905 14.348 3.336 1.00 . A A . 35 ARG HD3 1 1
1 544 1 1 35 ARG HE H 1.664 12.502 5.600 1.00 . A A . 35 ARG HE 1 1
1 545 1 1 35 ARG HG2 H -0.219 13.055 4.212 1.00 . A A . 35 ARG HG2 1 1
1 546 1 1 35 ARG HG3 H 0.437 11.686 3.336 1.00 . A A . 35 ARG HG3 1 1
1 547 1 1 35 ARG HH11 H 3.778 14.845 3.991 1.00 . A A . 35 ARG HH11 1 1
1 548 1 1 35 ARG HH12 H 4.703 15.177 5.417 1.00 . A A . 35 ARG HH12 1 1
1 549 1 1 35 ARG HH21 H 4.160 14.045 7.458 1.00 . A A . 35 ARG HH21 1 1
1 550 1 1 35 ARG N N -1.615 11.365 1.924 1.00 . A A . 35 ARG N 1 1
1 551 1 1 35 ARG NE N 2.200 13.142 5.049 1.00 . A A . 35 ARG NE 1 1
1 552 1 1 35 ARG NH1 N 3.961 14.686 4.961 1.00 . A A . 35 ARG NH1 1 1
1 553 1 1 35 ARG NH2 N 3.437 13.592 6.936 1.00 . A A . 35 ARG NH2 1 1
1 554 1 1 35 ARG O O 1.008 10.525 1.358 1.00 . A A . 35 ARG O 1 1
1 555 1 1 36 ASP C C 3.037 10.687 -0.191 1.00 . A A . 36 ASP C 1 1
1 556 1 1 36 ASP CA C 1.942 10.960 -1.224 1.00 . A A . 36 ASP CA 1 1
1 557 1 1 36 ASP CB C 2.554 11.792 -2.353 1.00 . A A . 36 ASP CB 1 1
1 558 1 1 36 ASP CG C 4.039 11.535 -2.614 1.00 . A A . 36 ASP CG 1 1
1 559 1 1 36 ASP H H 0.408 12.367 -1.153 1.00 . A A . 36 ASP H 1 1
1 560 1 1 36 ASP HA H 1.502 10.043 -1.617 1.00 . A A . 36 ASP HA 1 1
1 561 1 1 36 ASP HB2 H 1.999 11.596 -3.270 1.00 . A A . 36 ASP HB2 1 1
1 562 1 1 36 ASP HB3 H 2.419 12.848 -2.119 1.00 . A A . 36 ASP HB3 1 1
1 563 1 1 36 ASP HD2 H 3.559 10.620 -4.189 1.00 . A A . 36 ASP HD2 1 1
1 564 1 1 36 ASP N N 0.845 11.668 -0.587 1.00 . A A . 36 ASP N 1 1
1 565 1 1 36 ASP O O 3.432 11.586 0.551 1.00 . A A . 36 ASP O 1 1
1 566 1 1 36 ASP OD1 O 4.883 11.700 -1.721 1.00 . A A . 36 ASP OD1 1 1
1 567 1 1 36 ASP OD2 O 4.322 11.143 -3.810 1.00 . A A . 36 ASP OD2 1 1
1 568 1 1 37 GLY C C 3.937 8.370 1.993 1.00 . A A . 37 GLY C 1 1
1 569 1 1 37 GLY CA C 4.536 9.043 0.756 1.00 . A A . 37 GLY CA 1 1
1 570 1 1 37 GLY H H 3.168 8.720 -0.781 1.00 . A A . 37 GLY H 1 1
1 571 1 1 37 GLY HA2 H 5.225 8.357 0.263 1.00 . A A . 37 GLY HA2 1 1
1 572 1 1 37 GLY HA3 H 5.116 9.915 1.058 1.00 . A A . 37 GLY HA3 1 1
1 573 1 1 37 GLY N N 3.495 9.444 -0.174 1.00 . A A . 37 GLY N 1 1
1 574 1 1 37 GLY O O 4.629 7.647 2.708 1.00 . A A . 37 GLY O 1 1
1 575 1 1 38 ALA C C 2.320 6.580 3.471 1.00 . A A . 38 ALA C 1 1
1 576 1 1 38 ALA CA C 1.955 8.060 3.344 1.00 . A A . 38 ALA CA 1 1
1 577 1 1 38 ALA CB C 0.450 8.277 3.178 1.00 . A A . 38 ALA CB 1 1
1 578 1 1 38 ALA H H 2.099 9.220 1.620 1.00 . A A . 38 ALA H 1 1
1 579 1 1 38 ALA HA H 2.289 8.587 4.238 1.00 . A A . 38 ALA HA 1 1
1 580 1 1 38 ALA HB1 H 0.161 8.055 2.151 1.00 . A A . 38 ALA HB1 1 1
1 581 1 1 38 ALA HB2 H -0.090 7.617 3.858 1.00 . A A . 38 ALA HB2 1 1
1 582 1 1 38 ALA HB3 H 0.204 9.314 3.408 1.00 . A A . 38 ALA HB3 1 1
1 583 1 1 38 ALA N N 2.656 8.631 2.206 1.00 . A A . 38 ALA N 1 1
1 584 1 1 38 ALA O O 2.047 5.790 2.569 1.00 . A A . 38 ALA O 1 1
1 585 1 1 39 LYS C C 2.096 3.984 4.906 1.00 . A A . 39 LYS C 1 1
1 586 1 1 39 LYS CA C 3.337 4.878 4.856 1.00 . A A . 39 LYS CA 1 1
1 587 1 1 39 LYS CB C 4.200 4.801 6.117 1.00 . A A . 39 LYS CB 1 1
1 588 1 1 39 LYS CD C 4.063 2.774 7.610 1.00 . A A . 39 LYS CD 1 1
1 589 1 1 39 LYS CE C 2.537 2.778 7.508 1.00 . A A . 39 LYS CE 1 1
1 590 1 1 39 LYS CG C 4.699 3.375 6.355 1.00 . A A . 39 LYS CG 1 1
1 591 1 1 39 LYS H H 3.150 6.898 5.328 1.00 . A A . 39 LYS H 1 1
1 592 1 1 39 LYS HA H 3.959 4.559 4.020 1.00 . A A . 39 LYS HA 1 1
1 593 1 1 39 LYS HB2 H 5.051 5.476 6.022 1.00 . A A . 39 LYS HB2 1 1
1 594 1 1 39 LYS HB3 H 3.623 5.137 6.978 1.00 . A A . 39 LYS HB3 1 1
1 595 1 1 39 LYS HD2 H 4.419 1.753 7.750 1.00 . A A . 39 LYS HD2 1 1
1 596 1 1 39 LYS HD3 H 4.374 3.342 8.487 1.00 . A A . 39 LYS HD3 1 1
1 597 1 1 39 LYS HE2 H 2.183 3.788 7.297 1.00 . A A . 39 LYS HE2 1 1
1 598 1 1 39 LYS HE3 H 2.220 2.150 6.675 1.00 . A A . 39 LYS HE3 1 1
1 599 1 1 39 LYS HG2 H 4.462 2.754 5.491 1.00 . A A . 39 LYS HG2 1 1
1 600 1 1 39 LYS HG3 H 5.784 3.377 6.458 1.00 . A A . 39 LYS HG3 1 1
1 601 1 1 39 LYS HZ1 H 2.436 1.495 9.146 1.00 . A A . 39 LYS HZ1 1 1
1 602 1 1 39 LYS HZ2 H 1.919 3.001 9.486 1.00 . A A . 39 LYS HZ2 1 1
1 603 1 1 39 LYS N N 2.932 6.249 4.599 1.00 . A A . 39 LYS N 1 1
1 604 1 1 39 LYS NZ N 1.931 2.287 8.766 1.00 . A A . 39 LYS NZ 1 1
1 605 1 1 39 LYS O O 1.030 4.420 5.338 1.00 . A A . 39 LYS O 1 1
1 606 1 1 40 CYS C C 1.781 0.384 4.432 1.00 . A A . 40 CYS C 1 1
1 607 1 1 40 CYS CA C 1.184 1.792 4.446 1.00 . A A . 40 CYS CA 1 1
1 608 1 1 40 CYS CB C 0.240 2.024 3.264 1.00 . A A . 40 CYS CB 1 1
1 609 1 1 40 CYS H H 3.146 2.404 4.108 1.00 . A A . 40 CYS H 1 1
1 610 1 1 40 CYS HA H 0.610 1.960 5.357 1.00 . A A . 40 CYS HA 1 1
1 611 1 1 40 CYS HB2 H -0.268 1.088 3.033 1.00 . A A . 40 CYS HB2 1 1
1 612 1 1 40 CYS HB3 H -0.527 2.738 3.564 1.00 . A A . 40 CYS HB3 1 1
1 613 1 1 40 CYS N N 2.276 2.751 4.458 1.00 . A A . 40 CYS N 1 1
1 614 1 1 40 CYS O O 2.896 0.183 3.954 1.00 . A A . 40 CYS O 1 1
1 615 1 1 40 CYS SG S 1.052 2.641 1.744 1.00 . A A . 40 CYS SG 1 1
1 616 1 1 41 GLU C C 0.525 -2.824 4.177 1.00 . A A . 41 GLU C 1 1
1 617 1 1 41 GLU CA C 1.450 -1.940 5.016 1.00 . A A . 41 GLU CA 1 1
1 618 1 1 41 GLU CB C 1.521 -2.437 6.461 1.00 . A A . 41 GLU CB 1 1
1 619 1 1 41 GLU CD C 2.734 -2.133 8.651 1.00 . A A . 41 GLU CD 1 1
1 620 1 1 41 GLU CG C 2.324 -1.470 7.334 1.00 . A A . 41 GLU CG 1 1
1 621 1 1 41 GLU H H 0.105 -0.385 5.348 1.00 . A A . 41 GLU H 1 1
1 622 1 1 41 GLU HA H 2.453 -1.943 4.588 1.00 . A A . 41 GLU HA 1 1
1 623 1 1 41 GLU HB2 H 0.513 -2.543 6.863 1.00 . A A . 41 GLU HB2 1 1
1 624 1 1 41 GLU HB3 H 1.981 -3.424 6.488 1.00 . A A . 41 GLU HB3 1 1
1 625 1 1 41 GLU HE2 H 1.130 -3.012 9.099 1.00 . A A . 41 GLU HE2 1 1
1 626 1 1 41 GLU HG2 H 3.213 -1.141 6.796 1.00 . A A . 41 GLU HG2 1 1
1 627 1 1 41 GLU HG3 H 1.729 -0.581 7.540 1.00 . A A . 41 GLU HG3 1 1
1 628 1 1 41 GLU N N 1.011 -0.556 4.962 1.00 . A A . 41 GLU N 1 1
1 629 1 1 41 GLU O O -0.657 -2.520 4.023 1.00 . A A . 41 GLU O 1 1
1 630 1 1 41 GLU OE1 O 3.922 -2.424 8.855 1.00 . A A . 41 GLU OE1 1 1
1 631 1 1 41 GLU OE2 O 1.768 -2.342 9.480 1.00 . A A . 41 GLU OE2 1 1
1 632 1 1 42 PHE C C 0.052 -6.124 3.601 1.00 . A A . 42 PHE C 1 1
1 633 1 1 42 PHE CA C 0.338 -4.829 2.838 1.00 . A A . 42 PHE CA 1 1
1 634 1 1 42 PHE CB C 1.198 -5.152 1.614 1.00 . A A . 42 PHE CB 1 1
1 635 1 1 42 PHE CD1 C -0.481 -5.968 -0.054 1.00 . A A . 42 PHE CD1 1 1
1 636 1 1 42 PHE CD2 C 1.181 -7.471 0.670 1.00 . A A . 42 PHE CD2 1 1
1 637 1 1 42 PHE CE1 C -1.026 -6.976 -0.894 1.00 . A A . 42 PHE CE1 1 1
1 638 1 1 42 PHE CE2 C 0.636 -8.479 -0.169 1.00 . A A . 42 PHE CE2 1 1
1 639 1 1 42 PHE CG C 0.611 -6.237 0.710 1.00 . A A . 42 PHE CG 1 1
1 640 1 1 42 PHE CZ C -0.456 -8.210 -0.933 1.00 . A A . 42 PHE CZ 1 1
1 641 1 1 42 PHE H H 2.059 -4.139 3.787 1.00 . A A . 42 PHE H 1 1
1 642 1 1 42 PHE HA H -0.604 -4.343 2.585 1.00 . A A . 42 PHE HA 1 1
1 643 1 1 42 PHE HB2 H 1.336 -4.242 1.030 1.00 . A A . 42 PHE HB2 1 1
1 644 1 1 42 PHE HB3 H 2.186 -5.468 1.950 1.00 . A A . 42 PHE HB3 1 1
1 645 1 1 42 PHE HD1 H -0.938 -4.979 -0.023 1.00 . A A . 42 PHE HD1 1 1
1 646 1 1 42 PHE HD2 H 2.056 -7.687 1.283 1.00 . A A . 42 PHE HD2 1 1
1 647 1 1 42 PHE HE1 H -1.902 -6.760 -1.506 1.00 . A A . 42 PHE HE1 1 1
1 648 1 1 42 PHE HE2 H 1.093 -9.468 -0.200 1.00 . A A . 42 PHE HE2 1 1
1 649 1 1 42 PHE HZ H -0.875 -8.983 -1.578 1.00 . A A . 42 PHE HZ 1 1
1 650 1 1 42 PHE N N 1.097 -3.900 3.657 1.00 . A A . 42 PHE N 1 1
1 651 1 1 42 PHE O O 0.911 -7.001 3.688 1.00 . A A . 42 PHE O 1 1
1 652 1 1 43 ASP C C -1.548 -8.600 3.968 1.00 . A A . 43 ASP C 1 1
1 653 1 1 43 ASP CA C -1.569 -7.377 4.887 1.00 . A A . 43 ASP CA 1 1
1 654 1 1 43 ASP CB C -2.991 -7.215 5.427 1.00 . A A . 43 ASP CB 1 1
1 655 1 1 43 ASP CG C -3.092 -6.505 6.778 1.00 . A A . 43 ASP CG 1 1
1 656 1 1 43 ASP H H -1.851 -5.487 4.059 1.00 . A A . 43 ASP H 1 1
1 657 1 1 43 ASP HA H -0.852 -7.458 5.704 1.00 . A A . 43 ASP HA 1 1
1 658 1 1 43 ASP HB2 H -3.580 -6.661 4.697 1.00 . A A . 43 ASP HB2 1 1
1 659 1 1 43 ASP HB3 H -3.444 -8.203 5.518 1.00 . A A . 43 ASP HB3 1 1
1 660 1 1 43 ASP HD2 H -4.738 -7.374 7.064 1.00 . A A . 43 ASP HD2 1 1
1 661 1 1 43 ASP N N -1.158 -6.204 4.134 1.00 . A A . 43 ASP N 1 1
1 662 1 1 43 ASP O O -2.222 -8.619 2.939 1.00 . A A . 43 ASP O 1 1
1 663 1 1 43 ASP OD1 O -2.364 -5.537 7.047 1.00 . A A . 43 ASP OD1 1 1
1 664 1 1 43 ASP OD2 O -3.976 -6.989 7.584 1.00 . A A . 43 ASP OD2 1 1
1 665 1 1 44 SER C C -1.698 -11.831 4.063 1.00 . A A . 44 SER C 1 1
1 666 1 1 44 SER CA C -0.652 -10.816 3.598 1.00 . A A . 44 SER CA 1 1
1 667 1 1 44 SER CB C 0.753 -11.410 3.716 1.00 . A A . 44 SER CB 1 1
1 668 1 1 44 SER H H -0.224 -9.569 5.211 1.00 . A A . 44 SER H 1 1
1 669 1 1 44 SER HA H -0.836 -10.522 2.565 1.00 . A A . 44 SER HA 1 1
1 670 1 1 44 SER HB2 H 0.955 -12.038 2.848 1.00 . A A . 44 SER HB2 1 1
1 671 1 1 44 SER HB3 H 1.489 -10.606 3.706 1.00 . A A . 44 SER HB3 1 1
1 672 1 1 44 SER HG H 0.929 -11.579 5.702 1.00 . A A . 44 SER HG 1 1
1 673 1 1 44 SER N N -0.769 -9.592 4.373 1.00 . A A . 44 SER N 1 1
1 674 1 1 44 SER O O -1.516 -13.036 3.896 1.00 . A A . 44 SER O 1 1
1 675 1 1 44 SER OG O 0.909 -12.181 4.904 1.00 . A A . 44 SER OG 1 1
1 676 1 1 45 TYR C C -5.112 -11.971 4.285 1.00 . A A . 45 TYR C 1 1
1 677 1 1 45 TYR CA C -3.847 -12.152 5.126 1.00 . A A . 45 TYR CA 1 1
1 678 1 1 45 TYR CB C -4.129 -11.689 6.556 1.00 . A A . 45 TYR CB 1 1
1 679 1 1 45 TYR CD1 C -1.781 -11.976 7.428 1.00 . A A . 45 TYR CD1 1 1
1 680 1 1 45 TYR CD2 C -2.895 -9.901 7.836 1.00 . A A . 45 TYR CD2 1 1
1 681 1 1 45 TYR CE1 C -0.619 -11.489 8.126 1.00 . A A . 45 TYR CE1 1 1
1 682 1 1 45 TYR CE2 C -1.733 -9.414 8.534 1.00 . A A . 45 TYR CE2 1 1
1 683 1 1 45 TYR CG C -2.895 -11.171 7.298 1.00 . A A . 45 TYR CG 1 1
1 684 1 1 45 TYR CZ C -0.653 -10.232 8.644 1.00 . A A . 45 TYR CZ 1 1
1 685 1 1 45 TYR H H -2.912 -10.325 4.767 1.00 . A A . 45 TYR H 1 1
1 686 1 1 45 TYR HA H -3.518 -13.188 5.056 1.00 . A A . 45 TYR HA 1 1
1 687 1 1 45 TYR HB2 H -4.881 -10.900 6.531 1.00 . A A . 45 TYR HB2 1 1
1 688 1 1 45 TYR HB3 H -4.556 -12.519 7.118 1.00 . A A . 45 TYR HB3 1 1
1 689 1 1 45 TYR HD1 H -1.780 -12.979 7.003 1.00 . A A . 45 TYR HD1 1 1
1 690 1 1 45 TYR HD2 H -3.775 -9.266 7.733 1.00 . A A . 45 TYR HD2 1 1
1 691 1 1 45 TYR HE1 H 0.267 -12.114 8.236 1.00 . A A . 45 TYR HE1 1 1
1 692 1 1 45 TYR HE2 H -1.720 -8.412 8.964 1.00 . A A . 45 TYR HE2 1 1
1 693 1 1 45 TYR HH H 0.202 -9.529 10.243 1.00 . A A . 45 TYR HH 1 1
1 694 1 1 45 TYR N N -2.771 -11.306 4.636 1.00 . A A . 45 TYR N 1 1
1 695 1 1 45 TYR O O -5.959 -12.862 4.231 1.00 . A A . 45 TYR O 1 1
1 696 1 1 45 TYR OH O 0.445 -9.772 9.303 1.00 . A A . 45 TYR OH 1 1
1 697 1 1 46 LYS C C -5.865 -9.959 1.469 1.00 . A A . 46 LYS C 1 1
1 698 1 1 46 LYS CA C -6.350 -10.502 2.815 1.00 . A A . 46 LYS CA 1 1
1 699 1 1 46 LYS CB C -7.309 -9.562 3.548 1.00 . A A . 46 LYS CB 1 1
1 700 1 1 46 LYS CD C -8.848 -9.613 5.545 1.00 . A A . 46 LYS CD 1 1
1 701 1 1 46 LYS CE C -8.765 -8.550 6.641 1.00 . A A . 46 LYS CE 1 1
1 702 1 1 46 LYS CG C -7.456 -9.966 5.017 1.00 . A A . 46 LYS CG 1 1
1 703 1 1 46 LYS H H -4.509 -10.092 3.699 1.00 . A A . 46 LYS H 1 1
1 704 1 1 46 LYS HA H -6.886 -11.435 2.638 1.00 . A A . 46 LYS HA 1 1
1 705 1 1 46 LYS HB2 H -6.941 -8.538 3.484 1.00 . A A . 46 LYS HB2 1 1
1 706 1 1 46 LYS HB3 H -8.284 -9.580 3.062 1.00 . A A . 46 LYS HB3 1 1
1 707 1 1 46 LYS HD2 H -9.470 -9.250 4.727 1.00 . A A . 46 LYS HD2 1 1
1 708 1 1 46 LYS HD3 H -9.330 -10.509 5.937 1.00 . A A . 46 LYS HD3 1 1
1 709 1 1 46 LYS HE2 H -8.168 -7.707 6.294 1.00 . A A . 46 LYS HE2 1 1
1 710 1 1 46 LYS HE3 H -9.762 -8.166 6.860 1.00 . A A . 46 LYS HE3 1 1
1 711 1 1 46 LYS HG2 H -7.283 -11.037 5.122 1.00 . A A . 46 LYS HG2 1 1
1 712 1 1 46 LYS HG3 H -6.698 -9.460 5.614 1.00 . A A . 46 LYS HG3 1 1
1 713 1 1 46 LYS HZ1 H -7.202 -8.827 7.992 1.00 . A A . 46 LYS HZ1 1 1
1 714 1 1 46 LYS HZ2 H -8.667 -8.831 8.704 1.00 . A A . 46 LYS HZ2 1 1
1 715 1 1 46 LYS N N -5.202 -10.811 3.650 1.00 . A A . 46 LYS N 1 1
1 716 1 1 46 LYS NZ N -8.166 -9.117 7.870 1.00 . A A . 46 LYS NZ 1 1
1 717 1 1 46 LYS O O -6.275 -10.444 0.416 1.00 . A A . 46 LYS O 1 1
1 718 1 1 47 GLY C C -4.922 -6.895 0.215 1.00 . A A . 47 GLY C 1 1
1 719 1 1 47 GLY CA C -4.453 -8.345 0.350 1.00 . A A . 47 GLY CA 1 1
1 720 1 1 47 GLY H H -4.670 -8.571 2.410 1.00 . A A . 47 GLY H 1 1
1 721 1 1 47 GLY HA2 H -3.364 -8.377 0.384 1.00 . A A . 47 GLY HA2 1 1
1 722 1 1 47 GLY HA3 H -4.761 -8.914 -0.527 1.00 . A A . 47 GLY HA3 1 1
1 723 1 1 47 GLY N N -4.998 -8.960 1.549 1.00 . A A . 47 GLY N 1 1
1 724 1 1 47 GLY O O -4.973 -6.356 -0.889 1.00 . A A . 47 GLY O 1 1
1 725 1 1 48 LYS C C -4.528 -3.992 1.150 1.00 . A A . 48 LYS C 1 1
1 726 1 1 48 LYS CA C -5.716 -4.929 1.378 1.00 . A A . 48 LYS CA 1 1
1 727 1 1 48 LYS CB C -6.484 -4.643 2.670 1.00 . A A . 48 LYS CB 1 1
1 728 1 1 48 LYS CD C -8.911 -4.729 1.990 1.00 . A A . 48 LYS CD 1 1
1 729 1 1 48 LYS CE C -9.142 -5.818 3.038 1.00 . A A . 48 LYS CE 1 1
1 730 1 1 48 LYS CG C -7.745 -3.823 2.388 1.00 . A A . 48 LYS CG 1 1
1 731 1 1 48 LYS H H -5.208 -6.752 2.249 1.00 . A A . 48 LYS H 1 1
1 732 1 1 48 LYS HA H -6.416 -4.806 0.552 1.00 . A A . 48 LYS HA 1 1
1 733 1 1 48 LYS HB2 H -6.758 -5.583 3.150 1.00 . A A . 48 LYS HB2 1 1
1 734 1 1 48 LYS HB3 H -5.843 -4.104 3.367 1.00 . A A . 48 LYS HB3 1 1
1 735 1 1 48 LYS HD2 H -9.816 -4.132 1.874 1.00 . A A . 48 LYS HD2 1 1
1 736 1 1 48 LYS HD3 H -8.706 -5.187 1.022 1.00 . A A . 48 LYS HD3 1 1
1 737 1 1 48 LYS HE2 H -8.756 -6.770 2.673 1.00 . A A . 48 LYS HE2 1 1
1 738 1 1 48 LYS HE3 H -8.591 -5.579 3.948 1.00 . A A . 48 LYS HE3 1 1
1 739 1 1 48 LYS HG2 H -8.013 -3.247 3.274 1.00 . A A . 48 LYS HG2 1 1
1 740 1 1 48 LYS HG3 H -7.546 -3.107 1.590 1.00 . A A . 48 LYS HG3 1 1
1 741 1 1 48 LYS HZ1 H -10.838 -6.896 3.591 1.00 . A A . 48 LYS HZ1 1 1
1 742 1 1 48 LYS HZ2 H -10.861 -5.357 4.122 1.00 . A A . 48 LYS HZ2 1 1
1 743 1 1 48 LYS N N -5.253 -6.306 1.355 1.00 . A A . 48 LYS N 1 1
1 744 1 1 48 LYS NZ N -10.585 -5.946 3.344 1.00 . A A . 48 LYS NZ 1 1
1 745 1 1 48 LYS O O -3.577 -4.347 0.455 1.00 . A A . 48 LYS O 1 1
1 746 1 1 49 CYS C C -3.688 -0.836 2.782 1.00 . A A . 49 CYS C 1 1
1 747 1 1 49 CYS CA C -3.566 -1.823 1.619 1.00 . A A . 49 CYS CA 1 1
1 748 1 1 49 CYS CB C -3.616 -1.116 0.263 1.00 . A A . 49 CYS CB 1 1
1 749 1 1 49 CYS H H -5.397 -2.532 2.313 1.00 . A A . 49 CYS H 1 1
1 750 1 1 49 CYS HA H -2.621 -2.364 1.669 1.00 . A A . 49 CYS HA 1 1
1 751 1 1 49 CYS HB2 H -3.780 -0.052 0.430 1.00 . A A . 49 CYS HB2 1 1
1 752 1 1 49 CYS HB3 H -2.644 -1.217 -0.220 1.00 . A A . 49 CYS HB3 1 1
1 753 1 1 49 CYS N N -4.621 -2.813 1.749 1.00 . A A . 49 CYS N 1 1
1 754 1 1 49 CYS O O -4.071 0.316 2.585 1.00 . A A . 49 CYS O 1 1
1 755 1 1 49 CYS SG S -4.905 -1.737 -0.878 1.00 . A A . 49 CYS SG 1 1
1 756 1 1 50 TYR C C -2.798 0.876 4.916 1.00 . A A . 50 TYR C 1 1
1 757 1 1 50 TYR CA C -3.423 -0.499 5.162 1.00 . A A . 50 TYR CA 1 1
1 758 1 1 50 TYR CB C -2.607 -1.233 6.229 1.00 . A A . 50 TYR CB 1 1
1 759 1 1 50 TYR CD1 C -3.941 -3.362 6.442 1.00 . A A . 50 TYR CD1 1 1
1 760 1 1 50 TYR CD2 C -3.624 -2.022 8.397 1.00 . A A . 50 TYR CD2 1 1
1 761 1 1 50 TYR CE1 C -4.703 -4.308 7.214 1.00 . A A . 50 TYR CE1 1 1
1 762 1 1 50 TYR CE2 C -4.386 -2.969 9.169 1.00 . A A . 50 TYR CE2 1 1
1 763 1 1 50 TYR CG C -3.417 -2.239 7.049 1.00 . A A . 50 TYR CG 1 1
1 764 1 1 50 TYR CZ C -4.888 -4.065 8.540 1.00 . A A . 50 TYR CZ 1 1
1 765 1 1 50 TYR H H -3.044 -2.262 4.120 1.00 . A A . 50 TYR H 1 1
1 766 1 1 50 TYR HA H -4.474 -0.371 5.423 1.00 . A A . 50 TYR HA 1 1
1 767 1 1 50 TYR HB2 H -1.782 -1.755 5.744 1.00 . A A . 50 TYR HB2 1 1
1 768 1 1 50 TYR HB3 H -2.167 -0.499 6.904 1.00 . A A . 50 TYR HB3 1 1
1 769 1 1 50 TYR HD1 H -3.778 -3.532 5.378 1.00 . A A . 50 TYR HD1 1 1
1 770 1 1 50 TYR HD2 H -3.210 -1.135 8.876 1.00 . A A . 50 TYR HD2 1 1
1 771 1 1 50 TYR HE1 H -5.122 -5.199 6.747 1.00 . A A . 50 TYR HE1 1 1
1 772 1 1 50 TYR HE2 H -4.557 -2.811 10.234 1.00 . A A . 50 TYR HE2 1 1
1 773 1 1 50 TYR HH H -5.954 -5.686 8.675 1.00 . A A . 50 TYR HH 1 1
1 774 1 1 50 TYR N N -3.355 -1.324 3.968 1.00 . A A . 50 TYR N 1 1
1 775 1 1 50 TYR O O -1.585 1.041 5.036 1.00 . A A . 50 TYR O 1 1
1 776 1 1 50 TYR OH O -5.608 -4.959 9.269 1.00 . A A . 50 TYR OH 1 1
1 777 1 1 51 CYS C C -4.076 4.146 5.115 1.00 . A A . 51 CYS C 1 1
1 778 1 1 51 CYS CA C -3.203 3.182 4.310 1.00 . A A . 51 CYS CA 1 1
1 779 1 1 51 CYS CB C -3.225 3.504 2.815 1.00 . A A . 51 CYS CB 1 1
1 780 1 1 51 CYS H H -4.640 1.684 4.479 1.00 . A A . 51 CYS H 1 1
1 781 1 1 51 CYS HA H -2.164 3.235 4.638 1.00 . A A . 51 CYS HA 1 1
1 782 1 1 51 CYS HB2 H -4.263 3.551 2.483 1.00 . A A . 51 CYS HB2 1 1
1 783 1 1 51 CYS HB3 H -2.798 4.496 2.664 1.00 . A A . 51 CYS HB3 1 1
1 784 1 1 51 CYS N N -3.655 1.827 4.575 1.00 . A A . 51 CYS N 1 1
1 785 1 1 51 CYS O O -3.623 5.221 5.507 1.00 . A A . 51 CYS O 1 1
1 786 1 1 51 CYS SG S -2.325 2.311 1.759 1.00 . A A . 51 CYS SG 1 1
2 787 1 1 1 ALA C C 3.493 -9.497 6.344 1.00 . A A . 1 ALA C 1 1
2 788 1 1 1 ALA CA C 3.824 -10.824 7.030 1.00 . A A . 1 ALA CA 1 1
2 789 1 1 1 ALA CB C 3.533 -12.031 6.135 1.00 . A A . 1 ALA CB 1 1
2 790 1 1 1 ALA HA H 4.880 -10.833 7.297 1.00 . A A . 1 ALA HA 1 1
2 791 1 1 1 ALA HB1 H 2.673 -12.575 6.527 1.00 . A A . 1 ALA HB1 1 1
2 792 1 1 1 ALA HB2 H 3.316 -11.689 5.123 1.00 . A A . 1 ALA HB2 1 1
2 793 1 1 1 ALA HB3 H 4.401 -12.689 6.118 1.00 . A A . 1 ALA HB3 1 1
2 794 1 1 1 ALA N N 3.055 -10.935 8.258 1.00 . A A . 1 ALA N 1 1
2 795 1 1 1 ALA O O 3.717 -9.341 5.145 1.00 . A A . 1 ALA O 1 1
2 796 1 1 2 THR C C 3.857 -6.471 6.249 1.00 . A A . 2 THR C 1 1
2 797 1 1 2 THR CA C 2.602 -7.265 6.620 1.00 . A A . 2 THR CA 1 1
2 798 1 1 2 THR CB C 1.730 -6.570 7.667 1.00 . A A . 2 THR CB 1 1
2 799 1 1 2 THR CG2 C 0.622 -5.723 7.037 1.00 . A A . 2 THR CG2 1 1
2 800 1 1 2 THR H H 2.787 -8.709 8.110 1.00 . A A . 2 THR H 1 1
2 801 1 1 2 THR HA H 2.030 -7.404 5.703 1.00 . A A . 2 THR HA 1 1
2 802 1 1 2 THR HB H 2.338 -5.973 8.346 1.00 . A A . 2 THR HB 1 1
2 803 1 1 2 THR HG1 H 0.297 -7.274 8.874 1.00 . A A . 2 THR HG1 1 1
2 804 1 1 2 THR HG21 H 0.848 -5.554 5.984 1.00 . A A . 2 THR HG21 1 1
2 805 1 1 2 THR HG22 H -0.330 -6.248 7.124 1.00 . A A . 2 THR HG22 1 1
2 806 1 1 2 THR HG23 H 0.558 -4.766 7.554 1.00 . A A . 2 THR HG23 1 1
2 807 1 1 2 THR N N 2.966 -8.574 7.135 1.00 . A A . 2 THR N 1 1
2 808 1 1 2 THR O O 4.762 -6.317 7.067 1.00 . A A . 2 THR O 1 1
2 809 1 1 2 THR OG1 O 1.032 -7.638 8.302 1.00 . A A . 2 THR OG1 1 1
2 810 1 1 3 TYR C C 4.853 -3.737 4.904 1.00 . A A . 3 TYR C 1 1
2 811 1 1 3 TYR CA C 4.997 -5.213 4.527 1.00 . A A . 3 TYR CA 1 1
2 812 1 1 3 TYR CB C 4.970 -5.343 3.003 1.00 . A A . 3 TYR CB 1 1
2 813 1 1 3 TYR CD1 C 5.055 -7.836 3.368 1.00 . A A . 3 TYR CD1 1 1
2 814 1 1 3 TYR CD2 C 4.494 -7.028 1.189 1.00 . A A . 3 TYR CD2 1 1
2 815 1 1 3 TYR CE1 C 4.929 -9.191 2.898 1.00 . A A . 3 TYR CE1 1 1
2 816 1 1 3 TYR CE2 C 4.368 -8.384 0.719 1.00 . A A . 3 TYR CE2 1 1
2 817 1 1 3 TYR CG C 4.835 -6.783 2.504 1.00 . A A . 3 TYR CG 1 1
2 818 1 1 3 TYR CZ C 4.592 -9.398 1.597 1.00 . A A . 3 TYR CZ 1 1
2 819 1 1 3 TYR H H 3.128 -6.117 4.357 1.00 . A A . 3 TYR H 1 1
2 820 1 1 3 TYR HA H 5.902 -5.611 4.986 1.00 . A A . 3 TYR HA 1 1
2 821 1 1 3 TYR HB2 H 4.138 -4.755 2.614 1.00 . A A . 3 TYR HB2 1 1
2 822 1 1 3 TYR HB3 H 5.884 -4.911 2.595 1.00 . A A . 3 TYR HB3 1 1
2 823 1 1 3 TYR HD1 H 5.325 -7.642 4.406 1.00 . A A . 3 TYR HD1 1 1
2 824 1 1 3 TYR HD2 H 4.321 -6.196 0.507 1.00 . A A . 3 TYR HD2 1 1
2 825 1 1 3 TYR HE1 H 5.100 -10.033 3.570 1.00 . A A . 3 TYR HE1 1 1
2 826 1 1 3 TYR HE2 H 4.099 -8.592 -0.317 1.00 . A A . 3 TYR HE2 1 1
2 827 1 1 3 TYR HH H 3.744 -10.737 0.471 1.00 . A A . 3 TYR HH 1 1
2 828 1 1 3 TYR N N 3.869 -5.987 5.016 1.00 . A A . 3 TYR N 1 1
2 829 1 1 3 TYR O O 4.028 -3.385 5.745 1.00 . A A . 3 TYR O 1 1
2 830 1 1 3 TYR OH O 4.473 -10.678 1.153 1.00 . A A . 3 TYR OH 1 1
2 831 1 1 4 ASN C C 6.168 -0.739 3.290 1.00 . A A . 4 ASN C 1 1
2 832 1 1 4 ASN CA C 5.643 -1.483 4.520 1.00 . A A . 4 ASN CA 1 1
2 833 1 1 4 ASN CB C 6.535 -1.121 5.708 1.00 . A A . 4 ASN CB 1 1
2 834 1 1 4 ASN CG C 5.752 -1.188 7.022 1.00 . A A . 4 ASN CG 1 1
2 835 1 1 4 ASN H H 6.337 -3.208 3.579 1.00 . A A . 4 ASN H 1 1
2 836 1 1 4 ASN HA H 4.600 -1.250 4.735 1.00 . A A . 4 ASN HA 1 1
2 837 1 1 4 ASN HB2 H 7.384 -1.803 5.752 1.00 . A A . 4 ASN HB2 1 1
2 838 1 1 4 ASN HB3 H 6.939 -0.118 5.572 1.00 . A A . 4 ASN HB3 1 1
2 839 1 1 4 ASN HD21 H 5.901 -3.206 6.952 1.00 . A A . 4 ASN HD21 1 1
2 840 1 1 4 ASN HD22 H 5.048 -2.572 8.321 1.00 . A A . 4 ASN HD22 1 1
2 841 1 1 4 ASN N N 5.669 -2.913 4.262 1.00 . A A . 4 ASN N 1 1
2 842 1 1 4 ASN ND2 N 5.551 -2.424 7.468 1.00 . A A . 4 ASN ND2 1 1
2 843 1 1 4 ASN O O 7.073 -1.218 2.609 1.00 . A A . 4 ASN O 1 1
2 844 1 1 4 ASN OD1 O 5.358 -0.184 7.591 1.00 . A A . 4 ASN OD1 1 1
2 845 1 1 5 GLY C C 5.361 2.636 1.998 1.00 . A A . 5 GLY C 1 1
2 846 1 1 5 GLY CA C 5.974 1.237 1.909 1.00 . A A . 5 GLY CA 1 1
2 847 1 1 5 GLY H H 4.842 0.804 3.603 1.00 . A A . 5 GLY H 1 1
2 848 1 1 5 GLY HA2 H 7.061 1.313 1.873 1.00 . A A . 5 GLY HA2 1 1
2 849 1 1 5 GLY HA3 H 5.658 0.756 0.983 1.00 . A A . 5 GLY HA3 1 1
2 850 1 1 5 GLY N N 5.577 0.421 3.044 1.00 . A A . 5 GLY N 1 1
2 851 1 1 5 GLY O O 5.418 3.277 3.046 1.00 . A A . 5 GLY O 1 1
2 852 1 1 6 LYS C C 2.933 4.313 -0.078 1.00 . A A . 6 LYS C 1 1
2 853 1 1 6 LYS CA C 4.167 4.381 0.823 1.00 . A A . 6 LYS CA 1 1
2 854 1 1 6 LYS CB C 5.186 5.438 0.393 1.00 . A A . 6 LYS CB 1 1
2 855 1 1 6 LYS CD C 7.513 6.342 0.748 1.00 . A A . 6 LYS CD 1 1
2 856 1 1 6 LYS CE C 8.870 6.059 1.395 1.00 . A A . 6 LYS CE 1 1
2 857 1 1 6 LYS CG C 6.452 5.359 1.248 1.00 . A A . 6 LYS CG 1 1
2 858 1 1 6 LYS H H 4.748 2.542 0.035 1.00 . A A . 6 LYS H 1 1
2 859 1 1 6 LYS HA H 3.844 4.636 1.832 1.00 . A A . 6 LYS HA 1 1
2 860 1 1 6 LYS HB2 H 5.442 5.295 -0.657 1.00 . A A . 6 LYS HB2 1 1
2 861 1 1 6 LYS HB3 H 4.744 6.431 0.480 1.00 . A A . 6 LYS HB3 1 1
2 862 1 1 6 LYS HD2 H 7.600 6.269 -0.336 1.00 . A A . 6 LYS HD2 1 1
2 863 1 1 6 LYS HD3 H 7.204 7.363 0.975 1.00 . A A . 6 LYS HD3 1 1
2 864 1 1 6 LYS HE2 H 9.219 6.945 1.926 1.00 . A A . 6 LYS HE2 1 1
2 865 1 1 6 LYS HE3 H 8.769 5.264 2.134 1.00 . A A . 6 LYS HE3 1 1
2 866 1 1 6 LYS HG2 H 6.207 5.580 2.287 1.00 . A A . 6 LYS HG2 1 1
2 867 1 1 6 LYS HG3 H 6.850 4.345 1.222 1.00 . A A . 6 LYS HG3 1 1
2 868 1 1 6 LYS HZ1 H 10.590 6.364 0.258 1.00 . A A . 6 LYS HZ1 1 1
2 869 1 1 6 LYS HZ2 H 10.323 4.795 0.600 1.00 . A A . 6 LYS HZ2 1 1
2 870 1 1 6 LYS N N 4.789 3.069 0.884 1.00 . A A . 6 LYS N 1 1
2 871 1 1 6 LYS NZ N 9.862 5.667 0.368 1.00 . A A . 6 LYS NZ 1 1
2 872 1 1 6 LYS O O 2.744 3.341 -0.808 1.00 . A A . 6 LYS O 1 1
2 873 1 1 7 CYS C C 0.723 6.879 -1.254 1.00 . A A . 7 CYS C 1 1
2 874 1 1 7 CYS CA C 0.912 5.431 -0.798 1.00 . A A . 7 CYS CA 1 1
2 875 1 1 7 CYS CB C -0.305 4.911 -0.029 1.00 . A A . 7 CYS CB 1 1
2 876 1 1 7 CYS H H 2.283 6.146 0.598 1.00 . A A . 7 CYS H 1 1
2 877 1 1 7 CYS HA H 1.062 4.772 -1.653 1.00 . A A . 7 CYS HA 1 1
2 878 1 1 7 CYS HB2 H -1.205 5.155 -0.593 1.00 . A A . 7 CYS HB2 1 1
2 879 1 1 7 CYS HB3 H -0.247 3.824 0.023 1.00 . A A . 7 CYS HB3 1 1
2 880 1 1 7 CYS N N 2.123 5.359 0.002 1.00 . A A . 7 CYS N 1 1
2 881 1 1 7 CYS O O 1.196 7.806 -0.600 1.00 . A A . 7 CYS O 1 1
2 882 1 1 7 CYS SG S -0.480 5.572 1.669 1.00 . A A . 7 CYS SG 1 1
2 883 1 1 8 TYR C C -1.722 8.674 -2.886 1.00 . A A . 8 TYR C 1 1
2 884 1 1 8 TYR CA C -0.229 8.346 -2.925 1.00 . A A . 8 TYR CA 1 1
2 885 1 1 8 TYR CB C 0.231 8.290 -4.383 1.00 . A A . 8 TYR CB 1 1
2 886 1 1 8 TYR CD1 C 2.572 8.085 -3.469 1.00 . A A . 8 TYR CD1 1 1
2 887 1 1 8 TYR CD2 C 2.223 7.659 -5.795 1.00 . A A . 8 TYR CD2 1 1
2 888 1 1 8 TYR CE1 C 3.977 7.814 -3.630 1.00 . A A . 8 TYR CE1 1 1
2 889 1 1 8 TYR CE2 C 3.628 7.387 -5.956 1.00 . A A . 8 TYR CE2 1 1
2 890 1 1 8 TYR CG C 1.724 8.002 -4.555 1.00 . A A . 8 TYR CG 1 1
2 891 1 1 8 TYR CZ C 4.435 7.479 -4.866 1.00 . A A . 8 TYR CZ 1 1
2 892 1 1 8 TYR H H -0.353 6.267 -2.899 1.00 . A A . 8 TYR H 1 1
2 893 1 1 8 TYR HA H 0.312 9.075 -2.321 1.00 . A A . 8 TYR HA 1 1
2 894 1 1 8 TYR HB2 H -0.339 7.521 -4.904 1.00 . A A . 8 TYR HB2 1 1
2 895 1 1 8 TYR HB3 H -0.002 9.240 -4.864 1.00 . A A . 8 TYR HB3 1 1
2 896 1 1 8 TYR HD1 H 2.178 8.356 -2.490 1.00 . A A . 8 TYR HD1 1 1
2 897 1 1 8 TYR HD2 H 1.553 7.593 -6.653 1.00 . A A . 8 TYR HD2 1 1
2 898 1 1 8 TYR HE1 H 4.657 7.876 -2.781 1.00 . A A . 8 TYR HE1 1 1
2 899 1 1 8 TYR HE2 H 4.035 7.115 -6.930 1.00 . A A . 8 TYR HE2 1 1
2 900 1 1 8 TYR HH H 6.270 7.570 -4.230 1.00 . A A . 8 TYR HH 1 1
2 901 1 1 8 TYR N N 0.029 7.027 -2.374 1.00 . A A . 8 TYR N 1 1
2 902 1 1 8 TYR O O -2.559 7.807 -3.134 1.00 . A A . 8 TYR O 1 1
2 903 1 1 8 TYR OH O 5.762 7.222 -5.018 1.00 . A A . 8 TYR OH 1 1
2 904 1 1 9 LYS C C -3.896 10.698 -3.907 1.00 . A A . 9 LYS C 1 1
2 905 1 1 9 LYS CA C -3.390 10.383 -2.498 1.00 . A A . 9 LYS CA 1 1
2 906 1 1 9 LYS CB C -3.516 11.555 -1.523 1.00 . A A . 9 LYS CB 1 1
2 907 1 1 9 LYS CD C -3.565 13.626 -2.959 1.00 . A A . 9 LYS CD 1 1
2 908 1 1 9 LYS CE C -4.309 14.718 -2.189 1.00 . A A . 9 LYS CE 1 1
2 909 1 1 9 LYS CG C -2.722 12.766 -2.015 1.00 . A A . 9 LYS CG 1 1
2 910 1 1 9 LYS H H -1.325 10.628 -2.372 1.00 . A A . 9 LYS H 1 1
2 911 1 1 9 LYS HA H -3.983 9.562 -2.094 1.00 . A A . 9 LYS HA 1 1
2 912 1 1 9 LYS HB2 H -4.566 11.826 -1.407 1.00 . A A . 9 LYS HB2 1 1
2 913 1 1 9 LYS HB3 H -3.155 11.254 -0.539 1.00 . A A . 9 LYS HB3 1 1
2 914 1 1 9 LYS HD2 H -2.922 14.082 -3.713 1.00 . A A . 9 LYS HD2 1 1
2 915 1 1 9 LYS HD3 H -4.280 12.998 -3.489 1.00 . A A . 9 LYS HD3 1 1
2 916 1 1 9 LYS HE2 H -5.381 14.521 -2.210 1.00 . A A . 9 LYS HE2 1 1
2 917 1 1 9 LYS HE3 H -4.004 14.706 -1.142 1.00 . A A . 9 LYS HE3 1 1
2 918 1 1 9 LYS HG2 H -2.399 13.364 -1.163 1.00 . A A . 9 LYS HG2 1 1
2 919 1 1 9 LYS HG3 H -1.822 12.430 -2.529 1.00 . A A . 9 LYS HG3 1 1
2 920 1 1 9 LYS HZ1 H -4.851 16.445 -3.223 1.00 . A A . 9 LYS HZ1 1 1
2 921 1 1 9 LYS HZ2 H -3.726 16.716 -2.077 1.00 . A A . 9 LYS HZ2 1 1
2 922 1 1 9 LYS N N -2.012 9.929 -2.573 1.00 . A A . 9 LYS N 1 1
2 923 1 1 9 LYS NZ N -4.032 16.048 -2.776 1.00 . A A . 9 LYS NZ 1 1
2 924 1 1 9 LYS O O -4.983 10.269 -4.291 1.00 . A A . 9 LYS O 1 1
2 925 1 1 10 LYS C C -3.757 10.566 -6.805 1.00 . A A . 10 LYS C 1 1
2 926 1 1 10 LYS CA C -3.435 11.824 -5.997 1.00 . A A . 10 LYS CA 1 1
2 927 1 1 10 LYS CB C -2.332 12.687 -6.616 1.00 . A A . 10 LYS CB 1 1
2 928 1 1 10 LYS CD C -1.980 15.112 -7.209 1.00 . A A . 10 LYS CD 1 1
2 929 1 1 10 LYS CE C -2.644 16.265 -6.453 1.00 . A A . 10 LYS CE 1 1
2 930 1 1 10 LYS CG C -2.923 13.912 -7.316 1.00 . A A . 10 LYS CG 1 1
2 931 1 1 10 LYS H H -2.201 11.791 -4.319 1.00 . A A . 10 LYS H 1 1
2 932 1 1 10 LYS HA H -4.333 12.440 -5.943 1.00 . A A . 10 LYS HA 1 1
2 933 1 1 10 LYS HB2 H -1.637 13.007 -5.840 1.00 . A A . 10 LYS HB2 1 1
2 934 1 1 10 LYS HB3 H -1.760 12.095 -7.330 1.00 . A A . 10 LYS HB3 1 1
2 935 1 1 10 LYS HD2 H -1.065 14.816 -6.696 1.00 . A A . 10 LYS HD2 1 1
2 936 1 1 10 LYS HD3 H -1.693 15.444 -8.207 1.00 . A A . 10 LYS HD3 1 1
2 937 1 1 10 LYS HE2 H -3.642 16.443 -6.853 1.00 . A A . 10 LYS HE2 1 1
2 938 1 1 10 LYS HE3 H -2.765 15.998 -5.403 1.00 . A A . 10 LYS HE3 1 1
2 939 1 1 10 LYS HG2 H -3.106 13.682 -8.366 1.00 . A A . 10 LYS HG2 1 1
2 940 1 1 10 LYS HG3 H -3.886 14.161 -6.871 1.00 . A A . 10 LYS HG3 1 1
2 941 1 1 10 LYS HZ1 H -2.135 18.082 -7.337 1.00 . A A . 10 LYS HZ1 1 1
2 942 1 1 10 LYS HZ2 H -1.882 18.064 -5.729 1.00 . A A . 10 LYS HZ2 1 1
2 943 1 1 10 LYS N N -3.083 11.446 -4.639 1.00 . A A . 10 LYS N 1 1
2 944 1 1 10 LYS NZ N -1.831 17.496 -6.568 1.00 . A A . 10 LYS NZ 1 1
2 945 1 1 10 LYS O O -4.670 10.570 -7.630 1.00 . A A . 10 LYS O 1 1
2 946 1 1 11 ASP C C -3.927 7.285 -6.316 1.00 . A A . 11 ASP C 1 1
2 947 1 1 11 ASP CA C -3.182 8.256 -7.233 1.00 . A A . 11 ASP CA 1 1
2 948 1 1 11 ASP CB C -1.840 7.621 -7.603 1.00 . A A . 11 ASP CB 1 1
2 949 1 1 11 ASP CG C -1.424 7.792 -9.065 1.00 . A A . 11 ASP CG 1 1
2 950 1 1 11 ASP H H -2.249 9.524 -5.869 1.00 . A A . 11 ASP H 1 1
2 951 1 1 11 ASP HA H -3.751 8.504 -8.129 1.00 . A A . 11 ASP HA 1 1
2 952 1 1 11 ASP HB2 H -1.064 8.050 -6.968 1.00 . A A . 11 ASP HB2 1 1
2 953 1 1 11 ASP HB3 H -1.884 6.555 -7.376 1.00 . A A . 11 ASP HB3 1 1
2 954 1 1 11 ASP HD2 H 0.233 6.987 -9.456 1.00 . A A . 11 ASP HD2 1 1
2 955 1 1 11 ASP N N -2.989 9.519 -6.541 1.00 . A A . 11 ASP N 1 1
2 956 1 1 11 ASP O O -4.322 6.201 -6.743 1.00 . A A . 11 ASP O 1 1
2 957 1 1 11 ASP OD1 O -2.272 7.830 -9.970 1.00 . A A . 11 ASP OD1 1 1
2 958 1 1 11 ASP OD2 O -0.153 7.889 -9.263 1.00 . A A . 11 ASP OD2 1 1
2 959 1 1 12 ASN C C -4.406 5.423 -4.296 1.00 . A A . 12 ASN C 1 1
2 960 1 1 12 ASN CA C -4.790 6.890 -4.091 1.00 . A A . 12 ASN CA 1 1
2 961 1 1 12 ASN CB C -6.307 7.008 -4.246 1.00 . A A . 12 ASN CB 1 1
2 962 1 1 12 ASN CG C -7.029 6.453 -3.016 1.00 . A A . 12 ASN CG 1 1
2 963 1 1 12 ASN H H -3.774 8.591 -4.733 1.00 . A A . 12 ASN H 1 1
2 964 1 1 12 ASN HA H -4.470 7.273 -3.122 1.00 . A A . 12 ASN HA 1 1
2 965 1 1 12 ASN HB2 H -6.581 8.053 -4.392 1.00 . A A . 12 ASN HB2 1 1
2 966 1 1 12 ASN HB3 H -6.629 6.467 -5.136 1.00 . A A . 12 ASN HB3 1 1
2 967 1 1 12 ASN HD21 H -8.703 6.271 -4.140 1.00 . A A . 12 ASN HD21 1 1
2 968 1 1 12 ASN HD22 H -8.859 5.767 -2.490 1.00 . A A . 12 ASN HD22 1 1
2 969 1 1 12 ASN N N -4.098 7.708 -5.072 1.00 . A A . 12 ASN N 1 1
2 970 1 1 12 ASN ND2 N -8.302 6.138 -3.233 1.00 . A A . 12 ASN ND2 1 1
2 971 1 1 12 ASN O O -5.270 4.580 -4.535 1.00 . A A . 12 ASN O 1 1
2 972 1 1 12 ASN OD1 O -6.467 6.321 -1.942 1.00 . A A . 12 ASN OD1 1 1
2 973 1 1 13 ILE C C -1.559 3.524 -3.286 1.00 . A A . 13 ILE C 1 1
2 974 1 1 13 ILE CA C -2.603 3.812 -4.366 1.00 . A A . 13 ILE CA 1 1
2 975 1 1 13 ILE CB C -2.085 3.612 -5.792 1.00 . A A . 13 ILE CB 1 1
2 976 1 1 13 ILE CD1 C 0.352 4.219 -5.560 1.00 . A A . 13 ILE CD1 1 1
2 977 1 1 13 ILE CG1 C -1.004 4.640 -6.132 1.00 . A A . 13 ILE CG1 1 1
2 978 1 1 13 ILE CG2 C -3.234 3.634 -6.801 1.00 . A A . 13 ILE CG2 1 1
2 979 1 1 13 ILE H H -2.416 5.855 -4.001 1.00 . A A . 13 ILE H 1 1
2 980 1 1 13 ILE HA H -3.441 3.128 -4.229 1.00 . A A . 13 ILE HA 1 1
2 981 1 1 13 ILE HB H -1.623 2.627 -5.852 1.00 . A A . 13 ILE HB 1 1
2 982 1 1 13 ILE HD11 H 0.298 3.185 -5.221 1.00 . A A . 13 ILE HD11 1 1
2 983 1 1 13 ILE HD12 H 1.116 4.309 -6.333 1.00 . A A . 13 ILE HD12 1 1
2 984 1 1 13 ILE HD13 H 0.608 4.865 -4.720 1.00 . A A . 13 ILE HD13 1 1
2 985 1 1 13 ILE HG12 H -0.928 4.749 -7.214 1.00 . A A . 13 ILE HG12 1 1
2 986 1 1 13 ILE HG13 H -1.284 5.614 -5.732 1.00 . A A . 13 ILE HG13 1 1
2 987 1 1 13 ILE HG21 H -4.172 3.824 -6.280 1.00 . A A . 13 ILE HG21 1 1
2 988 1 1 13 ILE HG22 H -3.060 4.422 -7.534 1.00 . A A . 13 ILE HG22 1 1
2 989 1 1 13 ILE HG23 H -3.290 2.671 -7.310 1.00 . A A . 13 ILE HG23 1 1
2 990 1 1 13 ILE N N -3.111 5.163 -4.195 1.00 . A A . 13 ILE N 1 1
2 991 1 1 13 ILE O O -1.032 4.446 -2.665 1.00 . A A . 13 ILE O 1 1
2 992 1 1 14 CYS C C 0.845 1.139 -2.824 1.00 . A A . 14 CYS C 1 1
2 993 1 1 14 CYS CA C -0.319 1.819 -2.100 1.00 . A A . 14 CYS CA 1 1
2 994 1 1 14 CYS CB C -0.948 0.906 -1.046 1.00 . A A . 14 CYS CB 1 1
2 995 1 1 14 CYS H H -1.724 1.497 -3.604 1.00 . A A . 14 CYS H 1 1
2 996 1 1 14 CYS HA H 0.017 2.721 -1.589 1.00 . A A . 14 CYS HA 1 1
2 997 1 1 14 CYS HB2 H -1.634 1.495 -0.438 1.00 . A A . 14 CYS HB2 1 1
2 998 1 1 14 CYS HB3 H -1.542 0.146 -1.553 1.00 . A A . 14 CYS HB3 1 1
2 999 1 1 14 CYS N N -1.291 2.241 -3.095 1.00 . A A . 14 CYS N 1 1
2 1000 1 1 14 CYS O O 0.684 0.056 -3.384 1.00 . A A . 14 CYS O 1 1
2 1001 1 1 14 CYS SG S 0.249 0.073 0.060 1.00 . A A . 14 CYS SG 1 1
2 1002 1 1 15 LYS C C 4.179 0.826 -2.365 1.00 . A A . 15 LYS C 1 1
2 1003 1 1 15 LYS CA C 3.181 1.276 -3.434 1.00 . A A . 15 LYS CA 1 1
2 1004 1 1 15 LYS CB C 3.754 2.298 -4.419 1.00 . A A . 15 LYS CB 1 1
2 1005 1 1 15 LYS CD C 5.058 4.450 -4.594 1.00 . A A . 15 LYS CD 1 1
2 1006 1 1 15 LYS CE C 6.237 4.175 -5.530 1.00 . A A . 15 LYS CE 1 1
2 1007 1 1 15 LYS CG C 4.751 3.228 -3.725 1.00 . A A . 15 LYS CG 1 1
2 1008 1 1 15 LYS H H 2.113 2.684 -2.331 1.00 . A A . 15 LYS H 1 1
2 1009 1 1 15 LYS HA H 2.879 0.404 -4.014 1.00 . A A . 15 LYS HA 1 1
2 1010 1 1 15 LYS HB2 H 4.246 1.780 -5.242 1.00 . A A . 15 LYS HB2 1 1
2 1011 1 1 15 LYS HB3 H 2.944 2.885 -4.851 1.00 . A A . 15 LYS HB3 1 1
2 1012 1 1 15 LYS HD2 H 4.177 4.713 -5.180 1.00 . A A . 15 LYS HD2 1 1
2 1013 1 1 15 LYS HD3 H 5.285 5.305 -3.958 1.00 . A A . 15 LYS HD3 1 1
2 1014 1 1 15 LYS HE2 H 6.803 5.093 -5.690 1.00 . A A . 15 LYS HE2 1 1
2 1015 1 1 15 LYS HE3 H 6.916 3.459 -5.068 1.00 . A A . 15 LYS HE3 1 1
2 1016 1 1 15 LYS HG2 H 4.346 3.552 -2.766 1.00 . A A . 15 LYS HG2 1 1
2 1017 1 1 15 LYS HG3 H 5.674 2.686 -3.515 1.00 . A A . 15 LYS HG3 1 1
2 1018 1 1 15 LYS HZ1 H 5.975 4.273 -7.595 1.00 . A A . 15 LYS HZ1 1 1
2 1019 1 1 15 LYS HZ2 H 6.175 2.751 -7.050 1.00 . A A . 15 LYS HZ2 1 1
2 1020 1 1 15 LYS N N 1.991 1.803 -2.789 1.00 . A A . 15 LYS N 1 1
2 1021 1 1 15 LYS NZ N 5.757 3.648 -6.827 1.00 . A A . 15 LYS NZ 1 1
2 1022 1 1 15 LYS O O 4.460 1.565 -1.423 1.00 . A A . 15 LYS O 1 1
2 1023 1 1 16 TYR C C 6.377 -2.140 -2.221 1.00 . A A . 16 TYR C 1 1
2 1024 1 1 16 TYR CA C 5.647 -0.942 -1.610 1.00 . A A . 16 TYR CA 1 1
2 1025 1 1 16 TYR CB C 4.833 -1.416 -0.405 1.00 . A A . 16 TYR CB 1 1
2 1026 1 1 16 TYR CD1 C 2.612 -1.886 -1.500 1.00 . A A . 16 TYR CD1 1 1
2 1027 1 1 16 TYR CD2 C 3.708 -3.671 -0.348 1.00 . A A . 16 TYR CD2 1 1
2 1028 1 1 16 TYR CE1 C 1.526 -2.770 -1.837 1.00 . A A . 16 TYR CE1 1 1
2 1029 1 1 16 TYR CE2 C 2.622 -4.555 -0.685 1.00 . A A . 16 TYR CE2 1 1
2 1030 1 1 16 TYR CG C 3.680 -2.355 -0.763 1.00 . A A . 16 TYR CG 1 1
2 1031 1 1 16 TYR CZ C 1.585 -4.061 -1.413 1.00 . A A . 16 TYR CZ 1 1
2 1032 1 1 16 TYR H H 4.453 -0.979 -3.317 1.00 . A A . 16 TYR H 1 1
2 1033 1 1 16 TYR HA H 6.374 -0.165 -1.372 1.00 . A A . 16 TYR HA 1 1
2 1034 1 1 16 TYR HB2 H 5.499 -1.924 0.293 1.00 . A A . 16 TYR HB2 1 1
2 1035 1 1 16 TYR HB3 H 4.432 -0.546 0.115 1.00 . A A . 16 TYR HB3 1 1
2 1036 1 1 16 TYR HD1 H 2.590 -0.847 -1.828 1.00 . A A . 16 TYR HD1 1 1
2 1037 1 1 16 TYR HD2 H 4.551 -4.041 0.234 1.00 . A A . 16 TYR HD2 1 1
2 1038 1 1 16 TYR HE1 H 0.677 -2.413 -2.419 1.00 . A A . 16 TYR HE1 1 1
2 1039 1 1 16 TYR HE2 H 2.632 -5.597 -0.365 1.00 . A A . 16 TYR HE2 1 1
2 1040 1 1 16 TYR HH H 0.834 -5.846 -1.583 1.00 . A A . 16 TYR HH 1 1
2 1041 1 1 16 TYR N N 4.687 -0.384 -2.547 1.00 . A A . 16 TYR N 1 1
2 1042 1 1 16 TYR O O 5.876 -2.767 -3.153 1.00 . A A . 16 TYR O 1 1
2 1043 1 1 16 TYR OH O 0.560 -4.896 -1.732 1.00 . A A . 16 TYR OH 1 1
2 1044 1 1 17 LYS C C 7.904 -4.819 -1.451 1.00 . A A . 17 LYS C 1 1
2 1045 1 1 17 LYS CA C 8.353 -3.533 -2.149 1.00 . A A . 17 LYS CA 1 1
2 1046 1 1 17 LYS CB C 9.842 -3.229 -1.980 1.00 . A A . 17 LYS CB 1 1
2 1047 1 1 17 LYS CD C 11.486 -5.124 -2.237 1.00 . A A . 17 LYS CD 1 1
2 1048 1 1 17 LYS CE C 12.327 -5.939 -3.221 1.00 . A A . 17 LYS CE 1 1
2 1049 1 1 17 LYS CG C 10.684 -4.044 -2.965 1.00 . A A . 17 LYS CG 1 1
2 1050 1 1 17 LYS H H 7.949 -1.906 -0.913 1.00 . A A . 17 LYS H 1 1
2 1051 1 1 17 LYS HA H 8.164 -3.636 -3.218 1.00 . A A . 17 LYS HA 1 1
2 1052 1 1 17 LYS HB2 H 10.021 -2.165 -2.138 1.00 . A A . 17 LYS HB2 1 1
2 1053 1 1 17 LYS HB3 H 10.150 -3.455 -0.959 1.00 . A A . 17 LYS HB3 1 1
2 1054 1 1 17 LYS HD2 H 12.137 -4.661 -1.494 1.00 . A A . 17 LYS HD2 1 1
2 1055 1 1 17 LYS HD3 H 10.808 -5.785 -1.698 1.00 . A A . 17 LYS HD3 1 1
2 1056 1 1 17 LYS HE2 H 11.690 -6.642 -3.758 1.00 . A A . 17 LYS HE2 1 1
2 1057 1 1 17 LYS HE3 H 12.770 -5.278 -3.965 1.00 . A A . 17 LYS HE3 1 1
2 1058 1 1 17 LYS HG2 H 10.034 -4.507 -3.707 1.00 . A A . 17 LYS HG2 1 1
2 1059 1 1 17 LYS HG3 H 11.362 -3.383 -3.503 1.00 . A A . 17 LYS HG3 1 1
2 1060 1 1 17 LYS HZ1 H 13.839 -6.104 -1.796 1.00 . A A . 17 LYS HZ1 1 1
2 1061 1 1 17 LYS HZ2 H 13.037 -7.501 -2.038 1.00 . A A . 17 LYS HZ2 1 1
2 1062 1 1 17 LYS N N 7.549 -2.421 -1.671 1.00 . A A . 17 LYS N 1 1
2 1063 1 1 17 LYS NZ N 13.394 -6.675 -2.506 1.00 . A A . 17 LYS NZ 1 1
2 1064 1 1 17 LYS O O 8.137 -4.994 -0.256 1.00 . A A . 17 LYS O 1 1
2 1065 1 1 18 ALA C C 7.937 -7.679 -1.002 1.00 . A A . 18 ALA C 1 1
2 1066 1 1 18 ALA CA C 6.786 -6.949 -1.699 1.00 . A A . 18 ALA CA 1 1
2 1067 1 1 18 ALA CB C 6.172 -7.775 -2.831 1.00 . A A . 18 ALA CB 1 1
2 1068 1 1 18 ALA H H 7.084 -5.535 -3.198 1.00 . A A . 18 ALA H 1 1
2 1069 1 1 18 ALA HA H 6.011 -6.728 -0.965 1.00 . A A . 18 ALA HA 1 1
2 1070 1 1 18 ALA HB1 H 5.612 -7.119 -3.496 1.00 . A A . 18 ALA HB1 1 1
2 1071 1 1 18 ALA HB2 H 6.966 -8.270 -3.391 1.00 . A A . 18 ALA HB2 1 1
2 1072 1 1 18 ALA HB3 H 5.502 -8.525 -2.411 1.00 . A A . 18 ALA HB3 1 1
2 1073 1 1 18 ALA N N 7.269 -5.685 -2.227 1.00 . A A . 18 ALA N 1 1
2 1074 1 1 18 ALA O O 9.105 -7.388 -1.256 1.00 . A A . 18 ALA O 1 1
2 1075 1 1 19 GLN C C 9.457 -10.151 -0.374 1.00 . A A . 19 GLN C 1 1
2 1076 1 1 19 GLN CA C 8.554 -9.386 0.596 1.00 . A A . 19 GLN CA 1 1
2 1077 1 1 19 GLN CB C 7.878 -10.340 1.584 1.00 . A A . 19 GLN CB 1 1
2 1078 1 1 19 GLN CD C 8.022 -11.407 3.864 1.00 . A A . 19 GLN CD 1 1
2 1079 1 1 19 GLN CG C 8.747 -10.547 2.826 1.00 . A A . 19 GLN CG 1 1
2 1080 1 1 19 GLN H H 6.615 -8.844 0.062 1.00 . A A . 19 GLN H 1 1
2 1081 1 1 19 GLN HA H 9.141 -8.655 1.150 1.00 . A A . 19 GLN HA 1 1
2 1082 1 1 19 GLN HB2 H 6.908 -9.939 1.876 1.00 . A A . 19 GLN HB2 1 1
2 1083 1 1 19 GLN HB3 H 7.694 -11.299 1.100 1.00 . A A . 19 GLN HB3 1 1
2 1084 1 1 19 GLN HE21 H 9.720 -11.421 4.967 1.00 . A A . 19 GLN HE21 1 1
2 1085 1 1 19 GLN HE22 H 8.387 -12.297 5.645 1.00 . A A . 19 GLN HE22 1 1
2 1086 1 1 19 GLN HG2 H 9.685 -11.025 2.543 1.00 . A A . 19 GLN HG2 1 1
2 1087 1 1 19 GLN HG3 H 9.000 -9.581 3.263 1.00 . A A . 19 GLN HG3 1 1
2 1088 1 1 19 GLN N N 7.567 -8.613 -0.139 1.00 . A A . 19 GLN N 1 1
2 1089 1 1 19 GLN NE2 N 8.772 -11.736 4.912 1.00 . A A . 19 GLN NE2 1 1
2 1090 1 1 19 GLN O O 10.544 -10.591 0.001 1.00 . A A . 19 GLN O 1 1
2 1091 1 1 19 GLN OE1 O 6.860 -11.750 3.722 1.00 . A A . 19 GLN OE1 1 1
2 1092 1 1 20 SER C C 9.780 -10.151 -3.904 1.00 . A A . 20 SER C 1 1
2 1093 1 1 20 SER CA C 9.726 -10.990 -2.626 1.00 . A A . 20 SER CA 1 1
2 1094 1 1 20 SER CB C 9.111 -12.360 -2.916 1.00 . A A . 20 SER CB 1 1
2 1095 1 1 20 SER H H 8.091 -9.926 -1.897 1.00 . A A . 20 SER H 1 1
2 1096 1 1 20 SER HA H 10.726 -11.122 -2.213 1.00 . A A . 20 SER HA 1 1
2 1097 1 1 20 SER HB2 H 9.282 -12.620 -3.961 1.00 . A A . 20 SER HB2 1 1
2 1098 1 1 20 SER HB3 H 9.612 -13.118 -2.314 1.00 . A A . 20 SER HB3 1 1
2 1099 1 1 20 SER HG H 7.556 -12.384 -1.656 1.00 . A A . 20 SER HG 1 1
2 1100 1 1 20 SER N N 8.975 -10.286 -1.600 1.00 . A A . 20 SER N 1 1
2 1101 1 1 20 SER O O 10.208 -10.634 -4.951 1.00 . A A . 20 SER O 1 1
2 1102 1 1 20 SER OG O 7.712 -12.386 -2.644 1.00 . A A . 20 SER OG 1 1
2 1103 1 1 21 GLY C C 8.187 -8.326 -5.870 1.00 . A A . 21 GLY C 1 1
2 1104 1 1 21 GLY CA C 9.331 -7.997 -4.909 1.00 . A A . 21 GLY CA 1 1
2 1105 1 1 21 GLY H H 8.992 -8.522 -2.922 1.00 . A A . 21 GLY H 1 1
2 1106 1 1 21 GLY HA2 H 9.229 -6.971 -4.554 1.00 . A A . 21 GLY HA2 1 1
2 1107 1 1 21 GLY HA3 H 10.283 -8.058 -5.436 1.00 . A A . 21 GLY HA3 1 1
2 1108 1 1 21 GLY N N 9.339 -8.908 -3.777 1.00 . A A . 21 GLY N 1 1
2 1109 1 1 21 GLY O O 8.017 -7.659 -6.889 1.00 . A A . 21 GLY O 1 1
2 1110 1 1 22 LYS C C 5.258 -8.671 -6.361 1.00 . A A . 22 LYS C 1 1
2 1111 1 1 22 LYS CA C 6.311 -9.781 -6.329 1.00 . A A . 22 LYS CA 1 1
2 1112 1 1 22 LYS CB C 5.772 -11.127 -5.840 1.00 . A A . 22 LYS CB 1 1
2 1113 1 1 22 LYS CD C 3.787 -12.644 -6.186 1.00 . A A . 22 LYS CD 1 1
2 1114 1 1 22 LYS CE C 3.289 -13.727 -7.145 1.00 . A A . 22 LYS CE 1 1
2 1115 1 1 22 LYS CG C 4.818 -11.741 -6.867 1.00 . A A . 22 LYS CG 1 1
2 1116 1 1 22 LYS H H 7.579 -9.892 -4.681 1.00 . A A . 22 LYS H 1 1
2 1117 1 1 22 LYS HA H 6.683 -9.932 -7.342 1.00 . A A . 22 LYS HA 1 1
2 1118 1 1 22 LYS HB2 H 6.601 -11.810 -5.655 1.00 . A A . 22 LYS HB2 1 1
2 1119 1 1 22 LYS HB3 H 5.252 -10.991 -4.891 1.00 . A A . 22 LYS HB3 1 1
2 1120 1 1 22 LYS HD2 H 4.231 -13.109 -5.306 1.00 . A A . 22 LYS HD2 1 1
2 1121 1 1 22 LYS HD3 H 2.945 -12.044 -5.840 1.00 . A A . 22 LYS HD3 1 1
2 1122 1 1 22 LYS HE2 H 2.250 -13.969 -6.922 1.00 . A A . 22 LYS HE2 1 1
2 1123 1 1 22 LYS HE3 H 3.317 -13.355 -8.169 1.00 . A A . 22 LYS HE3 1 1
2 1124 1 1 22 LYS HG2 H 4.307 -10.949 -7.414 1.00 . A A . 22 LYS HG2 1 1
2 1125 1 1 22 LYS HG3 H 5.386 -12.318 -7.597 1.00 . A A . 22 LYS HG3 1 1
2 1126 1 1 22 LYS HZ1 H 4.633 -15.137 -7.885 1.00 . A A . 22 LYS HZ1 1 1
2 1127 1 1 22 LYS HZ2 H 4.810 -14.866 -6.289 1.00 . A A . 22 LYS HZ2 1 1
2 1128 1 1 22 LYS N N 7.433 -9.355 -5.511 1.00 . A A . 22 LYS N 1 1
2 1129 1 1 22 LYS NZ N 4.123 -14.945 -7.030 1.00 . A A . 22 LYS NZ 1 1
2 1130 1 1 22 LYS O O 5.016 -8.069 -7.406 1.00 . A A . 22 LYS O 1 1
2 1131 1 1 23 THR C C 4.146 -6.082 -5.653 1.00 . A A . 23 THR C 1 1
2 1132 1 1 23 THR CA C 3.638 -7.408 -5.084 1.00 . A A . 23 THR CA 1 1
2 1133 1 1 23 THR CB C 3.226 -7.319 -3.613 1.00 . A A . 23 THR CB 1 1
2 1134 1 1 23 THR CG2 C 3.564 -5.963 -2.991 1.00 . A A . 23 THR CG2 1 1
2 1135 1 1 23 THR H H 4.862 -8.928 -4.357 1.00 . A A . 23 THR H 1 1
2 1136 1 1 23 THR HA H 2.780 -7.706 -5.685 1.00 . A A . 23 THR HA 1 1
2 1137 1 1 23 THR HB H 3.664 -8.133 -3.036 1.00 . A A . 23 THR HB 1 1
2 1138 1 1 23 THR HG1 H 1.477 -8.258 -3.870 1.00 . A A . 23 THR HG1 1 1
2 1139 1 1 23 THR HG21 H 4.443 -5.546 -3.483 1.00 . A A . 23 THR HG21 1 1
2 1140 1 1 23 THR HG22 H 2.721 -5.284 -3.118 1.00 . A A . 23 THR HG22 1 1
2 1141 1 1 23 THR HG23 H 3.770 -6.092 -1.928 1.00 . A A . 23 THR HG23 1 1
2 1142 1 1 23 THR N N 4.660 -8.434 -5.202 1.00 . A A . 23 THR N 1 1
2 1143 1 1 23 THR O O 5.236 -6.022 -6.221 1.00 . A A . 23 THR O 1 1
2 1144 1 1 23 THR OG1 O 1.801 -7.338 -3.651 1.00 . A A . 23 THR OG1 1 1
2 1145 1 1 24 ALA C C 2.556 -2.750 -5.647 1.00 . A A . 24 ALA C 1 1
2 1146 1 1 24 ALA CA C 3.686 -3.729 -5.971 1.00 . A A . 24 ALA CA 1 1
2 1147 1 1 24 ALA CB C 3.982 -3.802 -7.471 1.00 . A A . 24 ALA CB 1 1
2 1148 1 1 24 ALA H H 2.448 -5.107 -5.019 1.00 . A A . 24 ALA H 1 1
2 1149 1 1 24 ALA HA H 4.590 -3.412 -5.451 1.00 . A A . 24 ALA HA 1 1
2 1150 1 1 24 ALA HB1 H 4.114 -4.843 -7.765 1.00 . A A . 24 ALA HB1 1 1
2 1151 1 1 24 ALA HB2 H 3.149 -3.371 -8.027 1.00 . A A . 24 ALA HB2 1 1
2 1152 1 1 24 ALA HB3 H 4.892 -3.244 -7.689 1.00 . A A . 24 ALA HB3 1 1
2 1153 1 1 24 ALA N N 3.333 -5.050 -5.482 1.00 . A A . 24 ALA N 1 1
2 1154 1 1 24 ALA O O 1.825 -2.940 -4.676 1.00 . A A . 24 ALA O 1 1
2 1155 1 1 25 ILE C C 0.055 -1.401 -6.166 1.00 . A A . 25 ILE C 1 1
2 1156 1 1 25 ILE CA C 1.417 -0.716 -6.293 1.00 . A A . 25 ILE CA 1 1
2 1157 1 1 25 ILE CB C 1.479 0.326 -7.412 1.00 . A A . 25 ILE CB 1 1
2 1158 1 1 25 ILE CD1 C 3.018 2.068 -8.391 1.00 . A A . 25 ILE CD1 1 1
2 1159 1 1 25 ILE CG1 C 2.929 0.682 -7.749 1.00 . A A . 25 ILE CG1 1 1
2 1160 1 1 25 ILE CG2 C 0.653 1.563 -7.055 1.00 . A A . 25 ILE CG2 1 1
2 1161 1 1 25 ILE H H 3.045 -1.578 -7.267 1.00 . A A . 25 ILE H 1 1
2 1162 1 1 25 ILE HA H 1.632 -0.198 -5.358 1.00 . A A . 25 ILE HA 1 1
2 1163 1 1 25 ILE HB H 1.038 -0.109 -8.308 1.00 . A A . 25 ILE HB 1 1
2 1164 1 1 25 ILE HD11 H 2.077 2.298 -8.891 1.00 . A A . 25 ILE HD11 1 1
2 1165 1 1 25 ILE HD12 H 3.210 2.814 -7.620 1.00 . A A . 25 ILE HD12 1 1
2 1166 1 1 25 ILE HD13 H 3.829 2.080 -9.119 1.00 . A A . 25 ILE HD13 1 1
2 1167 1 1 25 ILE HG12 H 3.533 0.657 -6.843 1.00 . A A . 25 ILE HG12 1 1
2 1168 1 1 25 ILE HG13 H 3.342 -0.064 -8.428 1.00 . A A . 25 ILE HG13 1 1
2 1169 1 1 25 ILE HG21 H -0.042 1.317 -6.253 1.00 . A A . 25 ILE HG21 1 1
2 1170 1 1 25 ILE HG22 H 1.318 2.362 -6.728 1.00 . A A . 25 ILE HG22 1 1
2 1171 1 1 25 ILE HG23 H 0.095 1.892 -7.932 1.00 . A A . 25 ILE HG23 1 1
2 1172 1 1 25 ILE N N 2.446 -1.725 -6.479 1.00 . A A . 25 ILE N 1 1
2 1173 1 1 25 ILE O O -0.272 -2.291 -6.949 1.00 . A A . 25 ILE O 1 1
2 1174 1 1 26 CYS C C -2.977 -0.372 -4.600 1.00 . A A . 26 CYS C 1 1
2 1175 1 1 26 CYS CA C -2.022 -1.519 -4.933 1.00 . A A . 26 CYS CA 1 1
2 1176 1 1 26 CYS CB C -1.996 -2.579 -3.829 1.00 . A A . 26 CYS CB 1 1
2 1177 1 1 26 CYS H H -0.430 -0.235 -4.540 1.00 . A A . 26 CYS H 1 1
2 1178 1 1 26 CYS HA H -2.323 -2.018 -5.854 1.00 . A A . 26 CYS HA 1 1
2 1179 1 1 26 CYS HB2 H -1.059 -3.132 -3.898 1.00 . A A . 26 CYS HB2 1 1
2 1180 1 1 26 CYS HB3 H -1.998 -2.076 -2.862 1.00 . A A . 26 CYS HB3 1 1
2 1181 1 1 26 CYS N N -0.703 -0.960 -5.173 1.00 . A A . 26 CYS N 1 1
2 1182 1 1 26 CYS O O -2.891 0.220 -3.524 1.00 . A A . 26 CYS O 1 1
2 1183 1 1 26 CYS SG S -3.384 -3.769 -3.874 1.00 . A A . 26 CYS SG 1 1
2 1184 1 1 27 LYS C C -5.305 0.991 -3.905 1.00 . A A . 27 LYS C 1 1
2 1185 1 1 27 LYS CA C -4.836 0.975 -5.361 1.00 . A A . 27 LYS CA 1 1
2 1186 1 1 27 LYS CB C -5.976 0.839 -6.373 1.00 . A A . 27 LYS CB 1 1
2 1187 1 1 27 LYS CD C -8.078 1.910 -7.263 1.00 . A A . 27 LYS CD 1 1
2 1188 1 1 27 LYS CE C -7.382 2.086 -8.615 1.00 . A A . 27 LYS CE 1 1
2 1189 1 1 27 LYS CG C -7.061 1.889 -6.121 1.00 . A A . 27 LYS CG 1 1
2 1190 1 1 27 LYS H H -3.929 -0.577 -6.413 1.00 . A A . 27 LYS H 1 1
2 1191 1 1 27 LYS HA H -4.330 1.917 -5.571 1.00 . A A . 27 LYS HA 1 1
2 1192 1 1 27 LYS HB2 H -5.585 0.950 -7.384 1.00 . A A . 27 LYS HB2 1 1
2 1193 1 1 27 LYS HB3 H -6.409 -0.159 -6.307 1.00 . A A . 27 LYS HB3 1 1
2 1194 1 1 27 LYS HD2 H -8.651 0.983 -7.263 1.00 . A A . 27 LYS HD2 1 1
2 1195 1 1 27 LYS HD3 H -8.788 2.723 -7.108 1.00 . A A . 27 LYS HD3 1 1
2 1196 1 1 27 LYS HE2 H -6.443 2.622 -8.480 1.00 . A A . 27 LYS HE2 1 1
2 1197 1 1 27 LYS HE3 H -7.134 1.110 -9.032 1.00 . A A . 27 LYS HE3 1 1
2 1198 1 1 27 LYS HG2 H -7.569 1.674 -5.181 1.00 . A A . 27 LYS HG2 1 1
2 1199 1 1 27 LYS HG3 H -6.603 2.873 -6.018 1.00 . A A . 27 LYS HG3 1 1
2 1200 1 1 27 LYS HZ1 H -7.731 3.209 -10.335 1.00 . A A . 27 LYS HZ1 1 1
2 1201 1 1 27 LYS HZ2 H -8.978 2.236 -9.946 1.00 . A A . 27 LYS HZ2 1 1
2 1202 1 1 27 LYS N N -3.866 -0.091 -5.541 1.00 . A A . 27 LYS N 1 1
2 1203 1 1 27 LYS NZ N -8.253 2.827 -9.554 1.00 . A A . 27 LYS NZ 1 1
2 1204 1 1 27 LYS O O -5.240 -0.026 -3.217 1.00 . A A . 27 LYS O 1 1
2 1205 1 1 28 CYS C C -7.742 1.993 -2.092 1.00 . A A . 28 CYS C 1 1
2 1206 1 1 28 CYS CA C -6.248 2.319 -2.116 1.00 . A A . 28 CYS CA 1 1
2 1207 1 1 28 CYS CB C -5.961 3.722 -1.579 1.00 . A A . 28 CYS CB 1 1
2 1208 1 1 28 CYS H H -5.818 2.980 -4.044 1.00 . A A . 28 CYS H 1 1
2 1209 1 1 28 CYS HA H -5.688 1.615 -1.501 1.00 . A A . 28 CYS HA 1 1
2 1210 1 1 28 CYS HB2 H -5.611 4.347 -2.401 1.00 . A A . 28 CYS HB2 1 1
2 1211 1 1 28 CYS HB3 H -6.894 4.158 -1.222 1.00 . A A . 28 CYS HB3 1 1
2 1212 1 1 28 CYS N N -5.768 2.157 -3.478 1.00 . A A . 28 CYS N 1 1
2 1213 1 1 28 CYS O O -8.578 2.885 -2.229 1.00 . A A . 28 CYS O 1 1
2 1214 1 1 28 CYS SG S -4.729 3.789 -0.227 1.00 . A A . 28 CYS SG 1 1
2 1215 1 1 29 TYR C C -10.033 0.522 -0.499 1.00 . A A . 29 TYR C 1 1
2 1216 1 1 29 TYR CA C -9.413 0.258 -1.872 1.00 . A A . 29 TYR CA 1 1
2 1217 1 1 29 TYR CB C -9.367 -1.252 -2.115 1.00 . A A . 29 TYR CB 1 1
2 1218 1 1 29 TYR CD1 C -11.841 -1.735 -2.133 1.00 . A A . 29 TYR CD1 1 1
2 1219 1 1 29 TYR CD2 C -10.462 -2.948 -0.604 1.00 . A A . 29 TYR CD2 1 1
2 1220 1 1 29 TYR CE1 C -12.999 -2.442 -1.649 1.00 . A A . 29 TYR CE1 1 1
2 1221 1 1 29 TYR CE2 C -11.619 -3.654 -0.119 1.00 . A A . 29 TYR CE2 1 1
2 1222 1 1 29 TYR CG C -10.597 -2.003 -1.601 1.00 . A A . 29 TYR CG 1 1
2 1223 1 1 29 TYR CZ C -12.831 -3.366 -0.666 1.00 . A A . 29 TYR CZ 1 1
2 1224 1 1 29 TYR H H -7.347 -0.007 -1.806 1.00 . A A . 29 TYR H 1 1
2 1225 1 1 29 TYR HA H -9.973 0.808 -2.628 1.00 . A A . 29 TYR HA 1 1
2 1226 1 1 29 TYR HB2 H -9.264 -1.435 -3.185 1.00 . A A . 29 TYR HB2 1 1
2 1227 1 1 29 TYR HB3 H -8.478 -1.660 -1.635 1.00 . A A . 29 TYR HB3 1 1
2 1228 1 1 29 TYR HD1 H -11.948 -0.989 -2.921 1.00 . A A . 29 TYR HD1 1 1
2 1229 1 1 29 TYR HD2 H -9.478 -3.159 -0.183 1.00 . A A . 29 TYR HD2 1 1
2 1230 1 1 29 TYR HE1 H -13.988 -2.240 -2.061 1.00 . A A . 29 TYR HE1 1 1
2 1231 1 1 29 TYR HE2 H -11.526 -4.403 0.667 1.00 . A A . 29 TYR HE2 1 1
2 1232 1 1 29 TYR HH H -13.653 -4.923 0.159 1.00 . A A . 29 TYR HH 1 1
2 1233 1 1 29 TYR N N -8.033 0.712 -1.916 1.00 . A A . 29 TYR N 1 1
2 1234 1 1 29 TYR O O -11.159 0.104 -0.231 1.00 . A A . 29 TYR O 1 1
2 1235 1 1 29 TYR OH O -13.924 -4.034 -0.209 1.00 . A A . 29 TYR OH 1 1
2 1236 1 1 30 VAL C C -9.716 3.060 1.860 1.00 . A A . 30 VAL C 1 1
2 1237 1 1 30 VAL CA C -9.734 1.541 1.674 1.00 . A A . 30 VAL CA 1 1
2 1238 1 1 30 VAL CB C -8.888 0.802 2.713 1.00 . A A . 30 VAL CB 1 1
2 1239 1 1 30 VAL CG1 C -9.657 0.631 4.025 1.00 . A A . 30 VAL CG1 1 1
2 1240 1 1 30 VAL CG2 C -8.416 -0.550 2.174 1.00 . A A . 30 VAL CG2 1 1
2 1241 1 1 30 VAL H H -8.358 1.552 0.110 1.00 . A A . 30 VAL H 1 1
2 1242 1 1 30 VAL HA H -10.761 1.189 1.763 1.00 . A A . 30 VAL HA 1 1
2 1243 1 1 30 VAL HB H -8.005 1.407 2.919 1.00 . A A . 30 VAL HB 1 1
2 1244 1 1 30 VAL HG11 H -10.659 1.047 3.916 1.00 . A A . 30 VAL HG11 1 1
2 1245 1 1 30 VAL HG12 H -9.729 -0.429 4.269 1.00 . A A . 30 VAL HG12 1 1
2 1246 1 1 30 VAL HG13 H -9.132 1.153 4.825 1.00 . A A . 30 VAL HG13 1 1
2 1247 1 1 30 VAL HG21 H -7.887 -0.401 1.233 1.00 . A A . 30 VAL HG21 1 1
2 1248 1 1 30 VAL HG22 H -7.747 -1.016 2.898 1.00 . A A . 30 VAL HG22 1 1
2 1249 1 1 30 VAL HG23 H -9.278 -1.196 2.008 1.00 . A A . 30 VAL HG23 1 1
2 1250 1 1 30 VAL N N -9.272 1.216 0.336 1.00 . A A . 30 VAL N 1 1
2 1251 1 1 30 VAL O O -10.083 3.804 0.953 1.00 . A A . 30 VAL O 1 1
2 1252 1 1 31 LYS C C -8.207 5.567 2.427 1.00 . A A . 31 LYS C 1 1
2 1253 1 1 31 LYS CA C -9.214 4.890 3.359 1.00 . A A . 31 LYS CA 1 1
2 1254 1 1 31 LYS CB C -8.909 5.093 4.845 1.00 . A A . 31 LYS CB 1 1
2 1255 1 1 31 LYS CD C -10.214 5.133 7.002 1.00 . A A . 31 LYS CD 1 1
2 1256 1 1 31 LYS CE C -11.674 5.025 7.449 1.00 . A A . 31 LYS CE 1 1
2 1257 1 1 31 LYS CG C -10.116 5.682 5.577 1.00 . A A . 31 LYS CG 1 1
2 1258 1 1 31 LYS H H -8.988 2.862 3.776 1.00 . A A . 31 LYS H 1 1
2 1259 1 1 31 LYS HA H -10.199 5.317 3.171 1.00 . A A . 31 LYS HA 1 1
2 1260 1 1 31 LYS HB2 H -8.634 4.140 5.297 1.00 . A A . 31 LYS HB2 1 1
2 1261 1 1 31 LYS HB3 H -8.052 5.757 4.956 1.00 . A A . 31 LYS HB3 1 1
2 1262 1 1 31 LYS HD2 H -9.742 4.152 7.051 1.00 . A A . 31 LYS HD2 1 1
2 1263 1 1 31 LYS HD3 H -9.668 5.784 7.684 1.00 . A A . 31 LYS HD3 1 1
2 1264 1 1 31 LYS HE2 H -11.750 5.240 8.515 1.00 . A A . 31 LYS HE2 1 1
2 1265 1 1 31 LYS HE3 H -12.275 5.771 6.929 1.00 . A A . 31 LYS HE3 1 1
2 1266 1 1 31 LYS HG2 H -10.034 6.768 5.607 1.00 . A A . 31 LYS HG2 1 1
2 1267 1 1 31 LYS HG3 H -11.029 5.446 5.029 1.00 . A A . 31 LYS HG3 1 1
2 1268 1 1 31 LYS HZ1 H -12.799 3.658 6.351 1.00 . A A . 31 LYS HZ1 1 1
2 1269 1 1 31 LYS HZ2 H -11.460 3.000 7.005 1.00 . A A . 31 LYS HZ2 1 1
2 1270 1 1 31 LYS N N -9.285 3.474 3.043 1.00 . A A . 31 LYS N 1 1
2 1271 1 1 31 LYS NZ N -12.202 3.671 7.171 1.00 . A A . 31 LYS NZ 1 1
2 1272 1 1 31 LYS O O -7.016 5.263 2.468 1.00 . A A . 31 LYS O 1 1
2 1273 1 1 32 LYS C C -6.558 7.552 1.342 1.00 . A A . 32 LYS C 1 1
2 1274 1 1 32 LYS CA C -7.884 7.195 0.667 1.00 . A A . 32 LYS CA 1 1
2 1275 1 1 32 LYS CB C -8.631 8.404 0.101 1.00 . A A . 32 LYS CB 1 1
2 1276 1 1 32 LYS CD C -8.734 9.815 -1.986 1.00 . A A . 32 LYS CD 1 1
2 1277 1 1 32 LYS CE C -9.627 10.822 -1.259 1.00 . A A . 32 LYS CE 1 1
2 1278 1 1 32 LYS CG C -7.819 9.083 -1.003 1.00 . A A . 32 LYS CG 1 1
2 1279 1 1 32 LYS H H -9.693 6.714 1.581 1.00 . A A . 32 LYS H 1 1
2 1280 1 1 32 LYS HA H -7.677 6.525 -0.167 1.00 . A A . 32 LYS HA 1 1
2 1281 1 1 32 LYS HB2 H -9.596 8.087 -0.295 1.00 . A A . 32 LYS HB2 1 1
2 1282 1 1 32 LYS HB3 H -8.834 9.117 0.900 1.00 . A A . 32 LYS HB3 1 1
2 1283 1 1 32 LYS HD2 H -8.132 10.331 -2.734 1.00 . A A . 32 LYS HD2 1 1
2 1284 1 1 32 LYS HD3 H -9.353 9.093 -2.519 1.00 . A A . 32 LYS HD3 1 1
2 1285 1 1 32 LYS HE2 H -10.543 10.332 -0.928 1.00 . A A . 32 LYS HE2 1 1
2 1286 1 1 32 LYS HE3 H -9.121 11.187 -0.366 1.00 . A A . 32 LYS HE3 1 1
2 1287 1 1 32 LYS HG2 H -7.116 9.790 -0.560 1.00 . A A . 32 LYS HG2 1 1
2 1288 1 1 32 LYS HG3 H -7.228 8.338 -1.536 1.00 . A A . 32 LYS HG3 1 1
2 1289 1 1 32 LYS HZ1 H -10.960 12.080 -2.251 1.00 . A A . 32 LYS HZ1 1 1
2 1290 1 1 32 LYS HZ2 H -9.591 12.835 -1.797 1.00 . A A . 32 LYS HZ2 1 1
2 1291 1 1 32 LYS N N -8.723 6.472 1.608 1.00 . A A . 32 LYS N 1 1
2 1292 1 1 32 LYS NZ N -9.959 11.958 -2.148 1.00 . A A . 32 LYS NZ 1 1
2 1293 1 1 32 LYS O O -6.492 7.671 2.565 1.00 . A A . 32 LYS O 1 1
2 1294 1 1 33 CYS C C -4.256 9.492 1.540 1.00 . A A . 33 CYS C 1 1
2 1295 1 1 33 CYS CA C -4.215 8.055 1.019 1.00 . A A . 33 CYS CA 1 1
2 1296 1 1 33 CYS CB C -3.136 7.866 -0.050 1.00 . A A . 33 CYS CB 1 1
2 1297 1 1 33 CYS H H -5.597 7.615 -0.477 1.00 . A A . 33 CYS H 1 1
2 1298 1 1 33 CYS HA H -3.997 7.356 1.827 1.00 . A A . 33 CYS HA 1 1
2 1299 1 1 33 CYS HB2 H -2.781 6.836 -0.010 1.00 . A A . 33 CYS HB2 1 1
2 1300 1 1 33 CYS HB3 H -3.589 8.008 -1.032 1.00 . A A . 33 CYS HB3 1 1
2 1301 1 1 33 CYS N N -5.535 7.713 0.517 1.00 . A A . 33 CYS N 1 1
2 1302 1 1 33 CYS O O -4.985 10.329 1.008 1.00 . A A . 33 CYS O 1 1
2 1303 1 1 33 CYS SG S -1.700 8.989 0.102 1.00 . A A . 33 CYS SG 1 1
2 1304 1 1 34 PRO C C -2.583 12.029 2.319 1.00 . A A . 34 PRO C 1 1
2 1305 1 1 34 PRO CA C -3.380 11.065 3.200 1.00 . A A . 34 PRO CA 1 1
2 1306 1 1 34 PRO CB C -2.748 10.849 4.566 1.00 . A A . 34 PRO CB 1 1
2 1307 1 1 34 PRO CD C -2.566 8.777 3.257 1.00 . A A . 34 PRO CD 1 1
2 1308 1 1 34 PRO CG C -2.059 9.496 4.496 1.00 . A A . 34 PRO CG 1 1
2 1309 1 1 34 PRO HA H -4.297 11.457 3.274 1.00 . A A . 34 PRO HA 1 1
2 1310 1 1 34 PRO HB2 H -2.035 11.640 4.796 1.00 . A A . 34 PRO HB2 1 1
2 1311 1 1 34 PRO HB3 H -3.503 10.862 5.352 1.00 . A A . 34 PRO HB3 1 1
2 1312 1 1 34 PRO HD2 H -1.744 8.483 2.605 1.00 . A A . 34 PRO HD2 1 1
2 1313 1 1 34 PRO HD3 H -3.105 7.867 3.520 1.00 . A A . 34 PRO HD3 1 1
2 1314 1 1 34 PRO HG2 H -0.977 9.621 4.449 1.00 . A A . 34 PRO HG2 1 1
2 1315 1 1 34 PRO HG3 H -2.273 8.912 5.391 1.00 . A A . 34 PRO HG3 1 1
2 1316 1 1 34 PRO N N -3.443 9.743 2.601 1.00 . A A . 34 PRO N 1 1
2 1317 1 1 34 PRO O O -3.016 13.153 2.073 1.00 . A A . 34 PRO O 1 1
2 1318 1 1 35 ARG C C 0.597 11.518 0.497 1.00 . A A . 35 ARG C 1 1
2 1319 1 1 35 ARG CA C -0.571 12.358 1.018 1.00 . A A . 35 ARG CA 1 1
2 1320 1 1 35 ARG CB C -0.021 13.566 1.779 1.00 . A A . 35 ARG CB 1 1
2 1321 1 1 35 ARG CD C 0.564 13.977 4.197 1.00 . A A . 35 ARG CD 1 1
2 1322 1 1 35 ARG CG C 0.845 13.123 2.959 1.00 . A A . 35 ARG CG 1 1
2 1323 1 1 35 ARG CZ C 2.745 14.998 4.870 1.00 . A A . 35 ARG CZ 1 1
2 1324 1 1 35 ARG H H -1.087 10.636 2.071 1.00 . A A . 35 ARG H 1 1
2 1325 1 1 35 ARG HA H -1.213 12.686 0.201 1.00 . A A . 35 ARG HA 1 1
2 1326 1 1 35 ARG HB2 H 0.567 14.188 1.105 1.00 . A A . 35 ARG HB2 1 1
2 1327 1 1 35 ARG HB3 H -0.847 14.180 2.139 1.00 . A A . 35 ARG HB3 1 1
2 1328 1 1 35 ARG HD2 H 0.243 14.974 3.896 1.00 . A A . 35 ARG HD2 1 1
2 1329 1 1 35 ARG HD3 H -0.252 13.540 4.773 1.00 . A A . 35 ARG HD3 1 1
2 1330 1 1 35 ARG HE H 1.894 13.401 5.771 1.00 . A A . 35 ARG HE 1 1
2 1331 1 1 35 ARG HG2 H 0.651 12.074 3.184 1.00 . A A . 35 ARG HG2 1 1
2 1332 1 1 35 ARG HG3 H 1.899 13.201 2.691 1.00 . A A . 35 ARG HG3 1 1
2 1333 1 1 35 ARG HH11 H 1.849 15.926 3.286 1.00 . A A . 35 ARG HH11 1 1
2 1334 1 1 35 ARG HH12 H 3.362 16.610 3.777 1.00 . A A . 35 ARG HH12 1 1
2 1335 1 1 35 ARG HH21 H 4.546 15.640 5.621 1.00 . A A . 35 ARG HH21 1 1
2 1336 1 1 35 ARG N N -1.432 11.553 1.867 1.00 . A A . 35 ARG N 1 1
2 1337 1 1 35 ARG NE N 1.780 14.069 5.036 1.00 . A A . 35 ARG NE 1 1
2 1338 1 1 35 ARG NH1 N 2.643 15.925 3.893 1.00 . A A . 35 ARG NH1 1 1
2 1339 1 1 35 ARG NH2 N 3.789 14.988 5.677 1.00 . A A . 35 ARG NH2 1 1
2 1340 1 1 35 ARG O O 1.123 10.668 1.214 1.00 . A A . 35 ARG O 1 1
2 1341 1 1 36 ASP C C 3.152 10.794 -0.329 1.00 . A A . 36 ASP C 1 1
2 1342 1 1 36 ASP CA C 2.064 11.063 -1.371 1.00 . A A . 36 ASP CA 1 1
2 1343 1 1 36 ASP CB C 2.687 11.881 -2.504 1.00 . A A . 36 ASP CB 1 1
2 1344 1 1 36 ASP CG C 4.165 11.594 -2.773 1.00 . A A . 36 ASP CG 1 1
2 1345 1 1 36 ASP H H 0.535 12.477 -1.323 1.00 . A A . 36 ASP H 1 1
2 1346 1 1 36 ASP HA H 1.620 10.145 -1.757 1.00 . A A . 36 ASP HA 1 1
2 1347 1 1 36 ASP HB2 H 2.124 11.695 -3.419 1.00 . A A . 36 ASP HB2 1 1
2 1348 1 1 36 ASP HB3 H 2.574 12.940 -2.272 1.00 . A A . 36 ASP HB3 1 1
2 1349 1 1 36 ASP HD2 H 5.839 12.427 -2.997 1.00 . A A . 36 ASP HD2 1 1
2 1350 1 1 36 ASP N N 0.968 11.784 -0.746 1.00 . A A . 36 ASP N 1 1
2 1351 1 1 36 ASP O O 3.521 11.687 0.433 1.00 . A A . 36 ASP O 1 1
2 1352 1 1 36 ASP OD1 O 4.625 10.448 -2.654 1.00 . A A . 36 ASP OD1 1 1
2 1353 1 1 36 ASP OD2 O 4.865 12.619 -3.122 1.00 . A A . 36 ASP OD2 1 1
2 1354 1 1 37 GLY C C 4.070 8.488 1.840 1.00 . A A . 37 GLY C 1 1
2 1355 1 1 37 GLY CA C 4.673 9.163 0.606 1.00 . A A . 37 GLY CA 1 1
2 1356 1 1 37 GLY H H 3.329 8.841 -0.953 1.00 . A A . 37 GLY H 1 1
2 1357 1 1 37 GLY HA2 H 5.367 8.480 0.116 1.00 . A A . 37 GLY HA2 1 1
2 1358 1 1 37 GLY HA3 H 5.248 10.038 0.910 1.00 . A A . 37 GLY HA3 1 1
2 1359 1 1 37 GLY N N 3.635 9.561 -0.330 1.00 . A A . 37 GLY N 1 1
2 1360 1 1 37 GLY O O 4.743 7.717 2.521 1.00 . A A . 37 GLY O 1 1
2 1361 1 1 38 ALA C C 2.458 6.753 3.353 1.00 . A A . 38 ALA C 1 1
2 1362 1 1 38 ALA CA C 2.106 8.237 3.229 1.00 . A A . 38 ALA CA 1 1
2 1363 1 1 38 ALA CB C 0.602 8.468 3.069 1.00 . A A . 38 ALA CB 1 1
2 1364 1 1 38 ALA H H 2.267 9.432 1.530 1.00 . A A . 38 ALA H 1 1
2 1365 1 1 38 ALA HA H 2.449 8.759 4.122 1.00 . A A . 38 ALA HA 1 1
2 1366 1 1 38 ALA HB1 H 0.260 8.007 2.143 1.00 . A A . 38 ALA HB1 1 1
2 1367 1 1 38 ALA HB2 H 0.075 8.023 3.913 1.00 . A A . 38 ALA HB2 1 1
2 1368 1 1 38 ALA HB3 H 0.400 9.539 3.038 1.00 . A A . 38 ALA HB3 1 1
2 1369 1 1 38 ALA N N 2.807 8.803 2.090 1.00 . A A . 38 ALA N 1 1
2 1370 1 1 38 ALA O O 2.212 5.974 2.434 1.00 . A A . 38 ALA O 1 1
2 1371 1 1 39 LYS C C 2.163 4.157 4.830 1.00 . A A . 39 LYS C 1 1
2 1372 1 1 39 LYS CA C 3.417 5.030 4.754 1.00 . A A . 39 LYS CA 1 1
2 1373 1 1 39 LYS CB C 4.301 4.946 5.999 1.00 . A A . 39 LYS CB 1 1
2 1374 1 1 39 LYS CD C 4.161 2.916 7.490 1.00 . A A . 39 LYS CD 1 1
2 1375 1 1 39 LYS CE C 5.230 2.597 8.536 1.00 . A A . 39 LYS CE 1 1
2 1376 1 1 39 LYS CG C 4.790 3.514 6.229 1.00 . A A . 39 LYS CG 1 1
2 1377 1 1 39 LYS H H 3.225 7.047 5.241 1.00 . A A . 39 LYS H 1 1
2 1378 1 1 39 LYS HA H 4.019 4.698 3.908 1.00 . A A . 39 LYS HA 1 1
2 1379 1 1 39 LYS HB2 H 5.156 5.612 5.889 1.00 . A A . 39 LYS HB2 1 1
2 1380 1 1 39 LYS HB3 H 3.742 5.288 6.871 1.00 . A A . 39 LYS HB3 1 1
2 1381 1 1 39 LYS HD2 H 3.437 3.616 7.906 1.00 . A A . 39 LYS HD2 1 1
2 1382 1 1 39 LYS HD3 H 3.616 2.008 7.233 1.00 . A A . 39 LYS HD3 1 1
2 1383 1 1 39 LYS HE2 H 4.909 1.753 9.147 1.00 . A A . 39 LYS HE2 1 1
2 1384 1 1 39 LYS HE3 H 6.154 2.298 8.042 1.00 . A A . 39 LYS HE3 1 1
2 1385 1 1 39 LYS HG2 H 4.539 2.898 5.366 1.00 . A A . 39 LYS HG2 1 1
2 1386 1 1 39 LYS HG3 H 5.876 3.507 6.321 1.00 . A A . 39 LYS HG3 1 1
2 1387 1 1 39 LYS HZ1 H 4.618 4.198 9.721 1.00 . A A . 39 LYS HZ1 1 1
2 1388 1 1 39 LYS HZ2 H 6.017 3.533 10.224 1.00 . A A . 39 LYS HZ2 1 1
2 1389 1 1 39 LYS N N 3.028 6.407 4.498 1.00 . A A . 39 LYS N 1 1
2 1390 1 1 39 LYS NZ N 5.481 3.774 9.398 1.00 . A A . 39 LYS NZ 1 1
2 1391 1 1 39 LYS O O 1.112 4.611 5.280 1.00 . A A . 39 LYS O 1 1
2 1392 1 1 40 CYS C C 1.780 0.564 4.507 1.00 . A A . 40 CYS C 1 1
2 1393 1 1 40 CYS CA C 1.208 1.978 4.394 1.00 . A A . 40 CYS CA 1 1
2 1394 1 1 40 CYS CB C 0.318 2.136 3.159 1.00 . A A . 40 CYS CB 1 1
2 1395 1 1 40 CYS H H 3.173 2.558 4.017 1.00 . A A . 40 CYS H 1 1
2 1396 1 1 40 CYS HA H 0.599 2.221 5.265 1.00 . A A . 40 CYS HA 1 1
2 1397 1 1 40 CYS HB2 H -0.196 3.095 3.219 1.00 . A A . 40 CYS HB2 1 1
2 1398 1 1 40 CYS HB3 H 0.953 2.169 2.273 1.00 . A A . 40 CYS HB3 1 1
2 1399 1 1 40 CYS N N 2.315 2.919 4.382 1.00 . A A . 40 CYS N 1 1
2 1400 1 1 40 CYS O O 2.962 0.346 4.245 1.00 . A A . 40 CYS O 1 1
2 1401 1 1 40 CYS SG S -0.929 0.815 2.937 1.00 . A A . 40 CYS SG 1 1
2 1402 1 1 41 GLU C C 0.404 -2.661 4.234 1.00 . A A . 41 GLU C 1 1
2 1403 1 1 41 GLU CA C 1.321 -1.748 5.051 1.00 . A A . 41 GLU CA 1 1
2 1404 1 1 41 GLU CB C 1.331 -2.158 6.525 1.00 . A A . 41 GLU CB 1 1
2 1405 1 1 41 GLU CD C 1.992 0.143 7.320 1.00 . A A . 41 GLU CD 1 1
2 1406 1 1 41 GLU CG C 0.956 -0.978 7.425 1.00 . A A . 41 GLU CG 1 1
2 1407 1 1 41 GLU H H -0.044 -0.175 5.111 1.00 . A A . 41 GLU H 1 1
2 1408 1 1 41 GLU HA H 2.337 -1.797 4.660 1.00 . A A . 41 GLU HA 1 1
2 1409 1 1 41 GLU HB2 H 0.630 -2.977 6.683 1.00 . A A . 41 GLU HB2 1 1
2 1410 1 1 41 GLU HB3 H 2.320 -2.527 6.797 1.00 . A A . 41 GLU HB3 1 1
2 1411 1 1 41 GLU HE2 H 2.189 1.345 8.756 1.00 . A A . 41 GLU HE2 1 1
2 1412 1 1 41 GLU HG2 H -0.026 -0.599 7.143 1.00 . A A . 41 GLU HG2 1 1
2 1413 1 1 41 GLU HG3 H 0.882 -1.315 8.459 1.00 . A A . 41 GLU HG3 1 1
2 1414 1 1 41 GLU N N 0.916 -0.360 4.900 1.00 . A A . 41 GLU N 1 1
2 1415 1 1 41 GLU O O -0.784 -2.380 4.085 1.00 . A A . 41 GLU O 1 1
2 1416 1 1 41 GLU OE1 O 3.049 -0.046 6.700 1.00 . A A . 41 GLU OE1 1 1
2 1417 1 1 41 GLU OE2 O 1.666 1.243 7.910 1.00 . A A . 41 GLU OE2 1 1
2 1418 1 1 42 PHE C C 0.024 -5.995 3.698 1.00 . A A . 42 PHE C 1 1
2 1419 1 1 42 PHE CA C 0.243 -4.690 2.929 1.00 . A A . 42 PHE CA 1 1
2 1420 1 1 42 PHE CB C 1.077 -4.982 1.680 1.00 . A A . 42 PHE CB 1 1
2 1421 1 1 42 PHE CD1 C -0.733 -5.903 0.215 1.00 . A A . 42 PHE CD1 1 1
2 1422 1 1 42 PHE CD2 C 1.197 -7.213 0.548 1.00 . A A . 42 PHE CD2 1 1
2 1423 1 1 42 PHE CE1 C -1.276 -6.915 -0.619 1.00 . A A . 42 PHE CE1 1 1
2 1424 1 1 42 PHE CE2 C 0.654 -8.225 -0.286 1.00 . A A . 42 PHE CE2 1 1
2 1425 1 1 42 PHE CG C 0.492 -6.073 0.781 1.00 . A A . 42 PHE CG 1 1
2 1426 1 1 42 PHE CZ C -0.571 -8.055 -0.852 1.00 . A A . 42 PHE CZ 1 1
2 1427 1 1 42 PHE H H 1.959 -3.955 3.853 1.00 . A A . 42 PHE H 1 1
2 1428 1 1 42 PHE HA H -0.723 -4.237 2.704 1.00 . A A . 42 PHE HA 1 1
2 1429 1 1 42 PHE HB2 H 1.179 -4.064 1.101 1.00 . A A . 42 PHE HB2 1 1
2 1430 1 1 42 PHE HB3 H 2.080 -5.278 1.987 1.00 . A A . 42 PHE HB3 1 1
2 1431 1 1 42 PHE HD1 H -1.297 -4.990 0.402 1.00 . A A . 42 PHE HD1 1 1
2 1432 1 1 42 PHE HD2 H 2.178 -7.349 1.002 1.00 . A A . 42 PHE HD2 1 1
2 1433 1 1 42 PHE HE1 H -2.257 -6.779 -1.073 1.00 . A A . 42 PHE HE1 1 1
2 1434 1 1 42 PHE HE2 H 1.218 -9.138 -0.473 1.00 . A A . 42 PHE HE2 1 1
2 1435 1 1 42 PHE HZ H -0.988 -8.832 -1.493 1.00 . A A . 42 PHE HZ 1 1
2 1436 1 1 42 PHE N N 0.991 -3.734 3.727 1.00 . A A . 42 PHE N 1 1
2 1437 1 1 42 PHE O O 0.959 -6.771 3.889 1.00 . A A . 42 PHE O 1 1
2 1438 1 1 43 ASP C C -1.587 -8.592 3.913 1.00 . A A . 43 ASP C 1 1
2 1439 1 1 43 ASP CA C -1.569 -7.393 4.863 1.00 . A A . 43 ASP CA 1 1
2 1440 1 1 43 ASP CB C -2.959 -7.263 5.488 1.00 . A A . 43 ASP CB 1 1
2 1441 1 1 43 ASP CG C -2.993 -6.572 6.852 1.00 . A A . 43 ASP CG 1 1
2 1442 1 1 43 ASP H H -1.970 -5.559 3.960 1.00 . A A . 43 ASP H 1 1
2 1443 1 1 43 ASP HA H -0.806 -7.485 5.636 1.00 . A A . 43 ASP HA 1 1
2 1444 1 1 43 ASP HB2 H -3.600 -6.710 4.801 1.00 . A A . 43 ASP HB2 1 1
2 1445 1 1 43 ASP HB3 H -3.389 -8.259 5.591 1.00 . A A . 43 ASP HB3 1 1
2 1446 1 1 43 ASP HD2 H -2.397 -4.992 6.019 1.00 . A A . 43 ASP HD2 1 1
2 1447 1 1 43 ASP N N -1.216 -6.196 4.119 1.00 . A A . 43 ASP N 1 1
2 1448 1 1 43 ASP O O -2.282 -8.573 2.898 1.00 . A A . 43 ASP O 1 1
2 1449 1 1 43 ASP OD1 O -3.589 -7.083 7.813 1.00 . A A . 43 ASP OD1 1 1
2 1450 1 1 43 ASP OD2 O -2.366 -5.446 6.909 1.00 . A A . 43 ASP OD2 1 1
2 1451 1 1 44 SER C C -1.777 -11.828 3.940 1.00 . A A . 44 SER C 1 1
2 1452 1 1 44 SER CA C -0.735 -10.811 3.468 1.00 . A A . 44 SER CA 1 1
2 1453 1 1 44 SER CB C 0.667 -11.421 3.527 1.00 . A A . 44 SER CB 1 1
2 1454 1 1 44 SER H H -0.254 -9.613 5.103 1.00 . A A . 44 SER H 1 1
2 1455 1 1 44 SER HA H -0.949 -10.490 2.449 1.00 . A A . 44 SER HA 1 1
2 1456 1 1 44 SER HB2 H 0.769 -12.172 2.744 1.00 . A A . 44 SER HB2 1 1
2 1457 1 1 44 SER HB3 H 1.407 -10.647 3.325 1.00 . A A . 44 SER HB3 1 1
2 1458 1 1 44 SER HG H 0.567 -12.946 4.820 1.00 . A A . 44 SER HG 1 1
2 1459 1 1 44 SER N N -0.816 -9.606 4.276 1.00 . A A . 44 SER N 1 1
2 1460 1 1 44 SER O O -1.577 -13.034 3.805 1.00 . A A . 44 SER O 1 1
2 1461 1 1 44 SER OG O 0.937 -12.017 4.793 1.00 . A A . 44 SER OG 1 1
2 1462 1 1 45 TYR C C -5.203 -11.979 4.133 1.00 . A A . 45 TYR C 1 1
2 1463 1 1 45 TYR CA C -3.938 -12.151 4.976 1.00 . A A . 45 TYR CA 1 1
2 1464 1 1 45 TYR CB C -4.223 -11.682 6.404 1.00 . A A . 45 TYR CB 1 1
2 1465 1 1 45 TYR CD1 C -1.807 -11.911 7.088 1.00 . A A . 45 TYR CD1 1 1
2 1466 1 1 45 TYR CD2 C -3.045 -10.038 7.910 1.00 . A A . 45 TYR CD2 1 1
2 1467 1 1 45 TYR CE1 C -0.641 -11.451 7.797 1.00 . A A . 45 TYR CE1 1 1
2 1468 1 1 45 TYR CE2 C -1.879 -9.579 8.619 1.00 . A A . 45 TYR CE2 1 1
2 1469 1 1 45 TYR CG C -2.985 -11.194 7.159 1.00 . A A . 45 TYR CG 1 1
2 1470 1 1 45 TYR CZ C -0.735 -10.308 8.528 1.00 . A A . 45 TYR CZ 1 1
2 1471 1 1 45 TYR H H -3.020 -10.321 4.590 1.00 . A A . 45 TYR H 1 1
2 1472 1 1 45 TYR HA H -3.605 -13.187 4.912 1.00 . A A . 45 TYR HA 1 1
2 1473 1 1 45 TYR HB2 H -4.957 -10.877 6.372 1.00 . A A . 45 TYR HB2 1 1
2 1474 1 1 45 TYR HB3 H -4.676 -12.502 6.962 1.00 . A A . 45 TYR HB3 1 1
2 1475 1 1 45 TYR HD1 H -1.760 -12.824 6.494 1.00 . A A . 45 TYR HD1 1 1
2 1476 1 1 45 TYR HD2 H -3.975 -9.472 7.966 1.00 . A A . 45 TYR HD2 1 1
2 1477 1 1 45 TYR HE1 H 0.295 -12.008 7.750 1.00 . A A . 45 TYR HE1 1 1
2 1478 1 1 45 TYR HE2 H -1.913 -8.667 9.216 1.00 . A A . 45 TYR HE2 1 1
2 1479 1 1 45 TYR HH H 1.180 -10.350 8.863 1.00 . A A . 45 TYR HH 1 1
2 1480 1 1 45 TYR N N -2.865 -11.304 4.484 1.00 . A A . 45 TYR N 1 1
2 1481 1 1 45 TYR O O -6.040 -12.879 4.073 1.00 . A A . 45 TYR O 1 1
2 1482 1 1 45 TYR OH O 0.366 -9.875 9.199 1.00 . A A . 45 TYR OH 1 1
2 1483 1 1 46 LYS C C -5.969 -10.079 1.283 1.00 . A A . 46 LYS C 1 1
2 1484 1 1 46 LYS CA C -6.452 -10.516 2.667 1.00 . A A . 46 LYS CA 1 1
2 1485 1 1 46 LYS CB C -7.361 -9.493 3.353 1.00 . A A . 46 LYS CB 1 1
2 1486 1 1 46 LYS CD C -9.319 -9.477 4.942 1.00 . A A . 46 LYS CD 1 1
2 1487 1 1 46 LYS CE C -10.297 -10.579 5.353 1.00 . A A . 46 LYS CE 1 1
2 1488 1 1 46 LYS CG C -7.931 -10.054 4.658 1.00 . A A . 46 LYS CG 1 1
2 1489 1 1 46 LYS H H -4.618 -10.091 3.559 1.00 . A A . 46 LYS H 1 1
2 1490 1 1 46 LYS HA H -7.027 -11.436 2.558 1.00 . A A . 46 LYS HA 1 1
2 1491 1 1 46 LYS HB2 H -6.799 -8.582 3.559 1.00 . A A . 46 LYS HB2 1 1
2 1492 1 1 46 LYS HB3 H -8.176 -9.220 2.683 1.00 . A A . 46 LYS HB3 1 1
2 1493 1 1 46 LYS HD2 H -9.251 -8.731 5.734 1.00 . A A . 46 LYS HD2 1 1
2 1494 1 1 46 LYS HD3 H -9.693 -8.966 4.055 1.00 . A A . 46 LYS HD3 1 1
2 1495 1 1 46 LYS HE2 H -10.169 -11.447 4.707 1.00 . A A . 46 LYS HE2 1 1
2 1496 1 1 46 LYS HE3 H -10.080 -10.905 6.371 1.00 . A A . 46 LYS HE3 1 1
2 1497 1 1 46 LYS HG2 H -7.990 -11.140 4.595 1.00 . A A . 46 LYS HG2 1 1
2 1498 1 1 46 LYS HG3 H -7.259 -9.818 5.483 1.00 . A A . 46 LYS HG3 1 1
2 1499 1 1 46 LYS HZ1 H -12.099 -10.261 4.355 1.00 . A A . 46 LYS HZ1 1 1
2 1500 1 1 46 LYS HZ2 H -12.295 -10.546 5.946 1.00 . A A . 46 LYS HZ2 1 1
2 1501 1 1 46 LYS N N -5.303 -10.817 3.504 1.00 . A A . 46 LYS N 1 1
2 1502 1 1 46 LYS NZ N -11.692 -10.092 5.269 1.00 . A A . 46 LYS NZ 1 1
2 1503 1 1 46 LYS O O -6.378 -10.646 0.271 1.00 . A A . 46 LYS O 1 1
2 1504 1 1 47 GLY C C -5.017 -7.113 -0.198 1.00 . A A . 47 GLY C 1 1
2 1505 1 1 47 GLY CA C -4.562 -8.554 0.040 1.00 . A A . 47 GLY CA 1 1
2 1506 1 1 47 GLY H H -4.777 -8.618 2.111 1.00 . A A . 47 GLY H 1 1
2 1507 1 1 47 GLY HA2 H -3.473 -8.596 0.069 1.00 . A A . 47 GLY HA2 1 1
2 1508 1 1 47 GLY HA3 H -4.882 -9.182 -0.792 1.00 . A A . 47 GLY HA3 1 1
2 1509 1 1 47 GLY N N -5.105 -9.074 1.283 1.00 . A A . 47 GLY N 1 1
2 1510 1 1 47 GLY O O -5.100 -6.664 -1.340 1.00 . A A . 47 GLY O 1 1
2 1511 1 1 48 LYS C C -4.541 -4.118 0.990 1.00 . A A . 48 LYS C 1 1
2 1512 1 1 48 LYS CA C -5.746 -5.046 0.826 1.00 . A A . 48 LYS CA 1 1
2 1513 1 1 48 LYS CB C -6.864 -4.788 1.838 1.00 . A A . 48 LYS CB 1 1
2 1514 1 1 48 LYS CD C -8.523 -5.758 0.205 1.00 . A A . 48 LYS CD 1 1
2 1515 1 1 48 LYS CE C -8.048 -6.994 -0.561 1.00 . A A . 48 LYS CE 1 1
2 1516 1 1 48 LYS CG C -8.015 -5.778 1.648 1.00 . A A . 48 LYS CG 1 1
2 1517 1 1 48 LYS H H -5.231 -6.800 1.826 1.00 . A A . 48 LYS H 1 1
2 1518 1 1 48 LYS HA H -6.168 -4.892 -0.167 1.00 . A A . 48 LYS HA 1 1
2 1519 1 1 48 LYS HB2 H -6.470 -4.874 2.851 1.00 . A A . 48 LYS HB2 1 1
2 1520 1 1 48 LYS HB3 H -7.233 -3.769 1.726 1.00 . A A . 48 LYS HB3 1 1
2 1521 1 1 48 LYS HD2 H -9.612 -5.718 0.199 1.00 . A A . 48 LYS HD2 1 1
2 1522 1 1 48 LYS HD3 H -8.168 -4.857 -0.297 1.00 . A A . 48 LYS HD3 1 1
2 1523 1 1 48 LYS HE2 H -7.306 -6.706 -1.305 1.00 . A A . 48 LYS HE2 1 1
2 1524 1 1 48 LYS HE3 H -7.560 -7.688 0.124 1.00 . A A . 48 LYS HE3 1 1
2 1525 1 1 48 LYS HG2 H -7.682 -6.783 1.906 1.00 . A A . 48 LYS HG2 1 1
2 1526 1 1 48 LYS HG3 H -8.830 -5.528 2.327 1.00 . A A . 48 LYS HG3 1 1
2 1527 1 1 48 LYS HZ1 H -9.965 -7.028 -1.377 1.00 . A A . 48 LYS HZ1 1 1
2 1528 1 1 48 LYS HZ2 H -8.935 -8.039 -2.130 1.00 . A A . 48 LYS HZ2 1 1
2 1529 1 1 48 LYS N N -5.301 -6.428 0.900 1.00 . A A . 48 LYS N 1 1
2 1530 1 1 48 LYS NZ N -9.190 -7.663 -1.224 1.00 . A A . 48 LYS NZ 1 1
2 1531 1 1 48 LYS O O -3.396 -4.558 0.896 1.00 . A A . 48 LYS O 1 1
2 1532 1 1 49 CYS C C -4.206 -0.929 2.557 1.00 . A A . 49 CYS C 1 1
2 1533 1 1 49 CYS CA C -3.796 -1.856 1.410 1.00 . A A . 49 CYS CA 1 1
2 1534 1 1 49 CYS CB C -3.527 -1.081 0.119 1.00 . A A . 49 CYS CB 1 1
2 1535 1 1 49 CYS H H -5.774 -2.500 1.307 1.00 . A A . 49 CYS H 1 1
2 1536 1 1 49 CYS HA H -2.885 -2.399 1.659 1.00 . A A . 49 CYS HA 1 1
2 1537 1 1 49 CYS HB2 H -3.984 -0.095 0.201 1.00 . A A . 49 CYS HB2 1 1
2 1538 1 1 49 CYS HB3 H -2.452 -0.927 0.021 1.00 . A A . 49 CYS HB3 1 1
2 1539 1 1 49 CYS N N -4.840 -2.850 1.232 1.00 . A A . 49 CYS N 1 1
2 1540 1 1 49 CYS O O -4.958 0.023 2.352 1.00 . A A . 49 CYS O 1 1
2 1541 1 1 49 CYS SG S -4.144 -1.888 -1.403 1.00 . A A . 49 CYS SG 1 1
2 1542 1 1 50 TYR C C -3.221 0.873 4.905 1.00 . A A . 50 TYR C 1 1
2 1543 1 1 50 TYR CA C -3.995 -0.447 4.918 1.00 . A A . 50 TYR CA 1 1
2 1544 1 1 50 TYR CB C -3.539 -1.281 6.116 1.00 . A A . 50 TYR CB 1 1
2 1545 1 1 50 TYR CD1 C -4.508 -3.602 5.938 1.00 . A A . 50 TYR CD1 1 1
2 1546 1 1 50 TYR CD2 C -5.467 -2.092 7.524 1.00 . A A . 50 TYR CD2 1 1
2 1547 1 1 50 TYR CE1 C -5.448 -4.617 6.337 1.00 . A A . 50 TYR CE1 1 1
2 1548 1 1 50 TYR CE2 C -6.407 -3.107 7.923 1.00 . A A . 50 TYR CE2 1 1
2 1549 1 1 50 TYR CG C -4.537 -2.360 6.540 1.00 . A A . 50 TYR CG 1 1
2 1550 1 1 50 TYR CZ C -6.351 -4.320 7.309 1.00 . A A . 50 TYR CZ 1 1
2 1551 1 1 50 TYR H H -3.082 -2.015 3.896 1.00 . A A . 50 TYR H 1 1
2 1552 1 1 50 TYR HA H -5.064 -0.232 4.913 1.00 . A A . 50 TYR HA 1 1
2 1553 1 1 50 TYR HB2 H -2.588 -1.756 5.874 1.00 . A A . 50 TYR HB2 1 1
2 1554 1 1 50 TYR HB3 H -3.357 -0.617 6.960 1.00 . A A . 50 TYR HB3 1 1
2 1555 1 1 50 TYR HD1 H -3.774 -3.814 5.161 1.00 . A A . 50 TYR HD1 1 1
2 1556 1 1 50 TYR HD2 H -5.490 -1.111 7.999 1.00 . A A . 50 TYR HD2 1 1
2 1557 1 1 50 TYR HE1 H -5.436 -5.602 5.870 1.00 . A A . 50 TYR HE1 1 1
2 1558 1 1 50 TYR HE2 H -7.146 -2.908 8.698 1.00 . A A . 50 TYR HE2 1 1
2 1559 1 1 50 TYR HH H -7.006 -6.150 7.253 1.00 . A A . 50 TYR HH 1 1
2 1560 1 1 50 TYR N N -3.693 -1.240 3.738 1.00 . A A . 50 TYR N 1 1
2 1561 1 1 50 TYR O O -2.205 1.006 5.586 1.00 . A A . 50 TYR O 1 1
2 1562 1 1 50 TYR OH O -7.239 -5.279 7.686 1.00 . A A . 50 TYR OH 1 1
2 1563 1 1 51 CYS C C -3.446 3.927 5.265 1.00 . A A . 51 CYS C 1 1
2 1564 1 1 51 CYS CA C -3.099 3.118 4.014 1.00 . A A . 51 CYS CA 1 1
2 1565 1 1 51 CYS CB C -3.515 3.842 2.732 1.00 . A A . 51 CYS CB 1 1
2 1566 1 1 51 CYS H H -4.557 1.697 3.574 1.00 . A A . 51 CYS H 1 1
2 1567 1 1 51 CYS HA H -2.025 2.941 3.953 1.00 . A A . 51 CYS HA 1 1
2 1568 1 1 51 CYS HB2 H -4.604 3.850 2.673 1.00 . A A . 51 CYS HB2 1 1
2 1569 1 1 51 CYS HB3 H -3.192 4.880 2.796 1.00 . A A . 51 CYS HB3 1 1
2 1570 1 1 51 CYS N N -3.730 1.814 4.124 1.00 . A A . 51 CYS N 1 1
2 1571 1 1 51 CYS O O -4.112 4.957 5.177 1.00 . A A . 51 CYS O 1 1
2 1572 1 1 51 CYS SG S -2.851 3.115 1.189 1.00 . A A . 51 CYS SG 1 1
3 1573 1 1 1 ALA C C 3.034 -9.637 6.056 1.00 . A A . 1 ALA C 1 1
3 1574 1 1 1 ALA CA C 3.371 -10.969 6.730 1.00 . A A . 1 ALA CA 1 1
3 1575 1 1 1 ALA CB C 3.310 -12.147 5.756 1.00 . A A . 1 ALA CB 1 1
3 1576 1 1 1 ALA HA H 4.376 -10.910 7.148 1.00 . A A . 1 ALA HA 1 1
3 1577 1 1 1 ALA HB1 H 2.475 -12.795 6.022 1.00 . A A . 1 ALA HB1 1 1
3 1578 1 1 1 ALA HB2 H 3.171 -11.774 4.742 1.00 . A A . 1 ALA HB2 1 1
3 1579 1 1 1 ALA HB3 H 4.240 -12.713 5.811 1.00 . A A . 1 ALA HB3 1 1
3 1580 1 1 1 ALA N N 2.448 -11.198 7.828 1.00 . A A . 1 ALA N 1 1
3 1581 1 1 1 ALA O O 3.007 -9.548 4.829 1.00 . A A . 1 ALA O 1 1
3 1582 1 1 2 THR C C 3.721 -6.554 5.997 1.00 . A A . 2 THR C 1 1
3 1583 1 1 2 THR CA C 2.451 -7.313 6.386 1.00 . A A . 2 THR CA 1 1
3 1584 1 1 2 THR CB C 1.620 -6.600 7.454 1.00 . A A . 2 THR CB 1 1
3 1585 1 1 2 THR CG2 C 0.528 -5.714 6.851 1.00 . A A . 2 THR CG2 1 1
3 1586 1 1 2 THR H H 2.810 -8.717 7.883 1.00 . A A . 2 THR H 1 1
3 1587 1 1 2 THR HA H 1.857 -7.429 5.480 1.00 . A A . 2 THR HA 1 1
3 1588 1 1 2 THR HB H 2.258 -6.027 8.127 1.00 . A A . 2 THR HB 1 1
3 1589 1 1 2 THR HG1 H 0.275 -8.082 7.443 1.00 . A A . 2 THR HG1 1 1
3 1590 1 1 2 THR HG21 H 0.708 -5.591 5.783 1.00 . A A . 2 THR HG21 1 1
3 1591 1 1 2 THR HG22 H -0.445 -6.181 7.004 1.00 . A A . 2 THR HG22 1 1
3 1592 1 1 2 THR HG23 H 0.542 -4.738 7.336 1.00 . A A . 2 THR HG23 1 1
3 1593 1 1 2 THR N N 2.785 -8.636 6.887 1.00 . A A . 2 THR N 1 1
3 1594 1 1 2 THR O O 4.722 -6.603 6.710 1.00 . A A . 2 THR O 1 1
3 1595 1 1 2 THR OG1 O 0.900 -7.651 8.093 1.00 . A A . 2 THR OG1 1 1
3 1596 1 1 3 TYR C C 4.632 -3.622 4.748 1.00 . A A . 3 TYR C 1 1
3 1597 1 1 3 TYR CA C 4.769 -5.099 4.373 1.00 . A A . 3 TYR CA 1 1
3 1598 1 1 3 TYR CB C 4.737 -5.231 2.850 1.00 . A A . 3 TYR CB 1 1
3 1599 1 1 3 TYR CD1 C 4.806 -7.725 3.214 1.00 . A A . 3 TYR CD1 1 1
3 1600 1 1 3 TYR CD2 C 4.218 -6.913 1.044 1.00 . A A . 3 TYR CD2 1 1
3 1601 1 1 3 TYR CE1 C 4.660 -9.079 2.746 1.00 . A A . 3 TYR CE1 1 1
3 1602 1 1 3 TYR CE2 C 4.072 -8.267 0.577 1.00 . A A . 3 TYR CE2 1 1
3 1603 1 1 3 TYR CG C 4.582 -6.670 2.353 1.00 . A A . 3 TYR CG 1 1
3 1604 1 1 3 TYR CZ C 4.300 -9.283 1.451 1.00 . A A . 3 TYR CZ 1 1
3 1605 1 1 3 TYR H H 2.821 -5.833 4.292 1.00 . A A . 3 TYR H 1 1
3 1606 1 1 3 TYR HA H 5.674 -5.500 4.831 1.00 . A A . 3 TYR HA 1 1
3 1607 1 1 3 TYR HB2 H 3.913 -4.633 2.460 1.00 . A A . 3 TYR HB2 1 1
3 1608 1 1 3 TYR HB3 H 5.656 -4.813 2.439 1.00 . A A . 3 TYR HB3 1 1
3 1609 1 1 3 TYR HD1 H 5.093 -7.533 4.248 1.00 . A A . 3 TYR HD1 1 1
3 1610 1 1 3 TYR HD2 H 4.040 -6.080 0.364 1.00 . A A . 3 TYR HD2 1 1
3 1611 1 1 3 TYR HE1 H 4.834 -9.922 3.416 1.00 . A A . 3 TYR HE1 1 1
3 1612 1 1 3 TYR HE2 H 3.785 -8.473 -0.455 1.00 . A A . 3 TYR HE2 1 1
3 1613 1 1 3 TYR HH H 4.101 -11.188 1.787 1.00 . A A . 3 TYR HH 1 1
3 1614 1 1 3 TYR N N 3.639 -5.868 4.866 1.00 . A A . 3 TYR N 1 1
3 1615 1 1 3 TYR O O 3.802 -3.264 5.582 1.00 . A A . 3 TYR O 1 1
3 1616 1 1 3 TYR OH O 4.162 -10.563 1.009 1.00 . A A . 3 TYR OH 1 1
3 1617 1 1 4 ASN C C 5.986 -0.634 3.147 1.00 . A A . 4 ASN C 1 1
3 1618 1 1 4 ASN CA C 5.441 -1.374 4.370 1.00 . A A . 4 ASN CA 1 1
3 1619 1 1 4 ASN CB C 6.322 -1.018 5.569 1.00 . A A . 4 ASN CB 1 1
3 1620 1 1 4 ASN CG C 5.515 -1.041 6.869 1.00 . A A . 4 ASN CG 1 1
3 1621 1 1 4 ASN H H 6.132 -3.104 3.437 1.00 . A A . 4 ASN H 1 1
3 1622 1 1 4 ASN HA H 4.398 -1.133 4.573 1.00 . A A . 4 ASN HA 1 1
3 1623 1 1 4 ASN HB2 H 7.150 -1.724 5.639 1.00 . A A . 4 ASN HB2 1 1
3 1624 1 1 4 ASN HB3 H 6.758 -0.030 5.424 1.00 . A A . 4 ASN HB3 1 1
3 1625 1 1 4 ASN HD21 H 5.614 -3.063 6.840 1.00 . A A . 4 ASN HD21 1 1
3 1626 1 1 4 ASN HD22 H 4.753 -2.382 8.180 1.00 . A A . 4 ASN HD22 1 1
3 1627 1 1 4 ASN N N 5.460 -2.804 4.114 1.00 . A A . 4 ASN N 1 1
3 1628 1 1 4 ASN ND2 N 5.274 -2.263 7.335 1.00 . A A . 4 ASN ND2 1 1
3 1629 1 1 4 ASN O O 6.864 -1.142 2.450 1.00 . A A . 4 ASN O 1 1
3 1630 1 1 4 ASN OD1 O 5.136 -0.016 7.412 1.00 . A A . 4 ASN OD1 1 1
3 1631 1 1 5 GLY C C 5.304 2.788 1.906 1.00 . A A . 5 GLY C 1 1
3 1632 1 1 5 GLY CA C 5.865 1.369 1.796 1.00 . A A . 5 GLY CA 1 1
3 1633 1 1 5 GLY H H 4.731 0.959 3.495 1.00 . A A . 5 GLY H 1 1
3 1634 1 1 5 GLY HA2 H 6.953 1.406 1.757 1.00 . A A . 5 GLY HA2 1 1
3 1635 1 1 5 GLY HA3 H 5.528 0.911 0.866 1.00 . A A . 5 GLY HA3 1 1
3 1636 1 1 5 GLY N N 5.444 0.554 2.923 1.00 . A A . 5 GLY N 1 1
3 1637 1 1 5 GLY O O 5.461 3.443 2.935 1.00 . A A . 5 GLY O 1 1
3 1638 1 1 6 LYS C C 2.852 4.537 -0.125 1.00 . A A . 6 LYS C 1 1
3 1639 1 1 6 LYS CA C 4.075 4.549 0.794 1.00 . A A . 6 LYS CA 1 1
3 1640 1 1 6 LYS CB C 5.128 5.588 0.402 1.00 . A A . 6 LYS CB 1 1
3 1641 1 1 6 LYS CD C 7.560 6.239 0.554 1.00 . A A . 6 LYS CD 1 1
3 1642 1 1 6 LYS CE C 8.951 5.801 1.018 1.00 . A A . 6 LYS CE 1 1
3 1643 1 1 6 LYS CG C 6.493 5.238 1.000 1.00 . A A . 6 LYS CG 1 1
3 1644 1 1 6 LYS H H 4.537 2.680 -0.001 1.00 . A A . 6 LYS H 1 1
3 1645 1 1 6 LYS HA H 3.746 4.790 1.805 1.00 . A A . 6 LYS HA 1 1
3 1646 1 1 6 LYS HB2 H 5.206 5.641 -0.684 1.00 . A A . 6 LYS HB2 1 1
3 1647 1 1 6 LYS HB3 H 4.818 6.574 0.747 1.00 . A A . 6 LYS HB3 1 1
3 1648 1 1 6 LYS HD2 H 7.547 6.330 -0.532 1.00 . A A . 6 LYS HD2 1 1
3 1649 1 1 6 LYS HD3 H 7.331 7.225 0.959 1.00 . A A . 6 LYS HD3 1 1
3 1650 1 1 6 LYS HE2 H 8.930 5.575 2.084 1.00 . A A . 6 LYS HE2 1 1
3 1651 1 1 6 LYS HE3 H 9.240 4.885 0.503 1.00 . A A . 6 LYS HE3 1 1
3 1652 1 1 6 LYS HG2 H 6.426 5.232 2.088 1.00 . A A . 6 LYS HG2 1 1
3 1653 1 1 6 LYS HG3 H 6.781 4.232 0.693 1.00 . A A . 6 LYS HG3 1 1
3 1654 1 1 6 LYS HZ1 H 9.565 7.790 0.909 1.00 . A A . 6 LYS HZ1 1 1
3 1655 1 1 6 LYS HZ2 H 10.764 6.776 1.340 1.00 . A A . 6 LYS HZ2 1 1
3 1656 1 1 6 LYS N N 4.661 3.220 0.831 1.00 . A A . 6 LYS N 1 1
3 1657 1 1 6 LYS NZ N 9.945 6.864 0.749 1.00 . A A . 6 LYS NZ 1 1
3 1658 1 1 6 LYS O O 2.655 3.595 -0.890 1.00 . A A . 6 LYS O 1 1
3 1659 1 1 7 CYS C C 0.713 7.183 -1.247 1.00 . A A . 7 CYS C 1 1
3 1660 1 1 7 CYS CA C 0.863 5.719 -0.830 1.00 . A A . 7 CYS CA 1 1
3 1661 1 1 7 CYS CB C -0.376 5.206 -0.092 1.00 . A A . 7 CYS CB 1 1
3 1662 1 1 7 CYS H H 2.229 6.358 0.607 1.00 . A A . 7 CYS H 1 1
3 1663 1 1 7 CYS HA H 1.008 5.081 -1.702 1.00 . A A . 7 CYS HA 1 1
3 1664 1 1 7 CYS HB2 H -1.265 5.579 -0.601 1.00 . A A . 7 CYS HB2 1 1
3 1665 1 1 7 CYS HB3 H -0.400 4.119 -0.163 1.00 . A A . 7 CYS HB3 1 1
3 1666 1 1 7 CYS N N 2.061 5.596 -0.019 1.00 . A A . 7 CYS N 1 1
3 1667 1 1 7 CYS O O 1.155 8.083 -0.535 1.00 . A A . 7 CYS O 1 1
3 1668 1 1 7 CYS SG S -0.468 5.681 1.673 1.00 . A A . 7 CYS SG 1 1
3 1669 1 1 8 TYR C C -1.615 9.056 -2.965 1.00 . A A . 8 TYR C 1 1
3 1670 1 1 8 TYR CA C -0.124 8.716 -2.921 1.00 . A A . 8 TYR CA 1 1
3 1671 1 1 8 TYR CB C 0.428 8.706 -4.348 1.00 . A A . 8 TYR CB 1 1
3 1672 1 1 8 TYR CD1 C 2.700 8.398 -3.299 1.00 . A A . 8 TYR CD1 1 1
3 1673 1 1 8 TYR CD2 C 2.482 8.050 -5.654 1.00 . A A . 8 TYR CD2 1 1
3 1674 1 1 8 TYR CE1 C 4.103 8.085 -3.383 1.00 . A A . 8 TYR CE1 1 1
3 1675 1 1 8 TYR CE2 C 3.885 7.737 -5.738 1.00 . A A . 8 TYR CE2 1 1
3 1676 1 1 8 TYR CG C 1.919 8.374 -4.437 1.00 . A A . 8 TYR CG 1 1
3 1677 1 1 8 TYR CZ C 4.626 7.770 -4.598 1.00 . A A . 8 TYR CZ 1 1
3 1678 1 1 8 TYR H H -0.267 6.638 -2.974 1.00 . A A . 8 TYR H 1 1
3 1679 1 1 8 TYR HA H 0.382 9.418 -2.259 1.00 . A A . 8 TYR HA 1 1
3 1680 1 1 8 TYR HB2 H -0.132 7.980 -4.938 1.00 . A A . 8 TYR HB2 1 1
3 1681 1 1 8 TYR HB3 H 0.256 9.684 -4.799 1.00 . A A . 8 TYR HB3 1 1
3 1682 1 1 8 TYR HD1 H 2.255 8.654 -2.338 1.00 . A A . 8 TYR HD1 1 1
3 1683 1 1 8 TYR HD2 H 1.865 8.031 -6.553 1.00 . A A . 8 TYR HD2 1 1
3 1684 1 1 8 TYR HE1 H 4.731 8.100 -2.492 1.00 . A A . 8 TYR HE1 1 1
3 1685 1 1 8 TYR HE2 H 4.343 7.480 -6.693 1.00 . A A . 8 TYR HE2 1 1
3 1686 1 1 8 TYR HH H 6.395 8.070 -5.347 1.00 . A A . 8 TYR HH 1 1
3 1687 1 1 8 TYR N N 0.089 7.376 -2.400 1.00 . A A . 8 TYR N 1 1
3 1688 1 1 8 TYR O O -2.439 8.206 -3.300 1.00 . A A . 8 TYR O 1 1
3 1689 1 1 8 TYR OH O 5.951 7.475 -4.677 1.00 . A A . 8 TYR OH 1 1
3 1690 1 1 9 LYS C C -3.886 10.596 -4.021 1.00 . A A . 9 LYS C 1 1
3 1691 1 1 9 LYS CA C -3.293 10.763 -2.620 1.00 . A A . 9 LYS CA 1 1
3 1692 1 1 9 LYS CB C -3.376 12.194 -2.084 1.00 . A A . 9 LYS CB 1 1
3 1693 1 1 9 LYS CD C -4.154 13.659 -0.184 1.00 . A A . 9 LYS CD 1 1
3 1694 1 1 9 LYS CE C -5.226 13.762 0.902 1.00 . A A . 9 LYS CE 1 1
3 1695 1 1 9 LYS CG C -4.036 12.224 -0.704 1.00 . A A . 9 LYS CG 1 1
3 1696 1 1 9 LYS H H -1.239 10.985 -2.353 1.00 . A A . 9 LYS H 1 1
3 1697 1 1 9 LYS HA H -3.850 10.128 -1.931 1.00 . A A . 9 LYS HA 1 1
3 1698 1 1 9 LYS HB2 H -2.376 12.622 -2.022 1.00 . A A . 9 LYS HB2 1 1
3 1699 1 1 9 LYS HB3 H -3.945 12.813 -2.777 1.00 . A A . 9 LYS HB3 1 1
3 1700 1 1 9 LYS HD2 H -3.193 13.984 0.215 1.00 . A A . 9 LYS HD2 1 1
3 1701 1 1 9 LYS HD3 H -4.400 14.329 -1.008 1.00 . A A . 9 LYS HD3 1 1
3 1702 1 1 9 LYS HE2 H -6.215 13.789 0.445 1.00 . A A . 9 LYS HE2 1 1
3 1703 1 1 9 LYS HE3 H -5.193 12.878 1.539 1.00 . A A . 9 LYS HE3 1 1
3 1704 1 1 9 LYS HG2 H -5.026 11.772 -0.760 1.00 . A A . 9 LYS HG2 1 1
3 1705 1 1 9 LYS HG3 H -3.452 11.627 -0.004 1.00 . A A . 9 LYS HG3 1 1
3 1706 1 1 9 LYS HZ1 H -5.803 15.159 2.337 1.00 . A A . 9 LYS HZ1 1 1
3 1707 1 1 9 LYS HZ2 H -4.195 14.905 2.308 1.00 . A A . 9 LYS HZ2 1 1
3 1708 1 1 9 LYS N N -1.916 10.300 -2.623 1.00 . A A . 9 LYS N 1 1
3 1709 1 1 9 LYS NZ N -5.019 14.978 1.721 1.00 . A A . 9 LYS NZ 1 1
3 1710 1 1 9 LYS O O -4.709 9.710 -4.248 1.00 . A A . 9 LYS O 1 1
3 1711 1 1 10 LYS C C -4.078 9.962 -6.732 1.00 . A A . 10 LYS C 1 1
3 1712 1 1 10 LYS CA C -3.922 11.419 -6.294 1.00 . A A . 10 LYS CA 1 1
3 1713 1 1 10 LYS CB C -3.006 12.240 -7.205 1.00 . A A . 10 LYS CB 1 1
3 1714 1 1 10 LYS CD C -3.235 14.152 -8.833 1.00 . A A . 10 LYS CD 1 1
3 1715 1 1 10 LYS CE C -4.341 15.015 -9.442 1.00 . A A . 10 LYS CE 1 1
3 1716 1 1 10 LYS CG C -3.776 12.785 -8.409 1.00 . A A . 10 LYS CG 1 1
3 1717 1 1 10 LYS H H -2.775 12.177 -4.729 1.00 . A A . 10 LYS H 1 1
3 1718 1 1 10 LYS HA H -4.903 11.893 -6.313 1.00 . A A . 10 LYS HA 1 1
3 1719 1 1 10 LYS HB2 H -2.572 13.066 -6.641 1.00 . A A . 10 LYS HB2 1 1
3 1720 1 1 10 LYS HB3 H -2.178 11.620 -7.548 1.00 . A A . 10 LYS HB3 1 1
3 1721 1 1 10 LYS HD2 H -2.806 14.661 -7.969 1.00 . A A . 10 LYS HD2 1 1
3 1722 1 1 10 LYS HD3 H -2.431 14.021 -9.557 1.00 . A A . 10 LYS HD3 1 1
3 1723 1 1 10 LYS HE2 H -4.512 14.721 -10.478 1.00 . A A . 10 LYS HE2 1 1
3 1724 1 1 10 LYS HE3 H -5.276 14.851 -8.906 1.00 . A A . 10 LYS HE3 1 1
3 1725 1 1 10 LYS HG2 H -3.699 12.086 -9.241 1.00 . A A . 10 LYS HG2 1 1
3 1726 1 1 10 LYS HG3 H -4.834 12.870 -8.161 1.00 . A A . 10 LYS HG3 1 1
3 1727 1 1 10 LYS HZ1 H -3.159 16.655 -9.948 1.00 . A A . 10 LYS HZ1 1 1
3 1728 1 1 10 LYS HZ2 H -4.722 17.046 -9.714 1.00 . A A . 10 LYS HZ2 1 1
3 1729 1 1 10 LYS N N -3.445 11.460 -4.922 1.00 . A A . 10 LYS N 1 1
3 1730 1 1 10 LYS NZ N -3.974 16.448 -9.382 1.00 . A A . 10 LYS NZ 1 1
3 1731 1 1 10 LYS O O -5.191 9.441 -6.783 1.00 . A A . 10 LYS O 1 1
3 1732 1 1 11 ASP C C -3.709 7.109 -6.451 1.00 . A A . 11 ASP C 1 1
3 1733 1 1 11 ASP CA C -2.943 7.957 -7.469 1.00 . A A . 11 ASP CA 1 1
3 1734 1 1 11 ASP CB C -1.517 7.411 -7.560 1.00 . A A . 11 ASP CB 1 1
3 1735 1 1 11 ASP CG C -0.759 7.794 -8.833 1.00 . A A . 11 ASP CG 1 1
3 1736 1 1 11 ASP H H -2.045 9.775 -6.992 1.00 . A A . 11 ASP H 1 1
3 1737 1 1 11 ASP HA H -3.418 7.961 -8.449 1.00 . A A . 11 ASP HA 1 1
3 1738 1 1 11 ASP HB2 H -0.952 7.767 -6.698 1.00 . A A . 11 ASP HB2 1 1
3 1739 1 1 11 ASP HB3 H -1.554 6.324 -7.490 1.00 . A A . 11 ASP HB3 1 1
3 1740 1 1 11 ASP HD2 H -1.087 8.046 -10.671 1.00 . A A . 11 ASP HD2 1 1
3 1741 1 1 11 ASP N N -2.946 9.344 -7.037 1.00 . A A . 11 ASP N 1 1
3 1742 1 1 11 ASP O O -4.175 6.017 -6.773 1.00 . A A . 11 ASP O 1 1
3 1743 1 1 11 ASP OD1 O 0.306 8.427 -8.777 1.00 . A A . 11 ASP OD1 1 1
3 1744 1 1 11 ASP OD2 O -1.312 7.409 -9.933 1.00 . A A . 11 ASP OD2 1 1
3 1745 1 1 12 ASN C C -4.208 5.453 -4.259 1.00 . A A . 12 ASN C 1 1
3 1746 1 1 12 ASN CA C -4.516 6.950 -4.177 1.00 . A A . 12 ASN CA 1 1
3 1747 1 1 12 ASN CB C -6.030 7.128 -4.305 1.00 . A A . 12 ASN CB 1 1
3 1748 1 1 12 ASN CG C -6.762 6.463 -3.138 1.00 . A A . 12 ASN CG 1 1
3 1749 1 1 12 ASN H H -3.433 8.532 -4.990 1.00 . A A . 12 ASN H 1 1
3 1750 1 1 12 ASN HA H -4.152 7.401 -3.254 1.00 . A A . 12 ASN HA 1 1
3 1751 1 1 12 ASN HB2 H -6.274 8.190 -4.335 1.00 . A A . 12 ASN HB2 1 1
3 1752 1 1 12 ASN HB3 H -6.372 6.697 -5.247 1.00 . A A . 12 ASN HB3 1 1
3 1753 1 1 12 ASN HD21 H -8.320 6.105 -4.380 1.00 . A A . 12 ASN HD21 1 1
3 1754 1 1 12 ASN HD22 H -8.527 5.549 -2.753 1.00 . A A . 12 ASN HD22 1 1
3 1755 1 1 12 ASN N N -3.815 7.644 -5.243 1.00 . A A . 12 ASN N 1 1
3 1756 1 1 12 ASN ND2 N -7.970 6.001 -3.449 1.00 . A A . 12 ASN ND2 1 1
3 1757 1 1 12 ASN O O -5.119 4.633 -4.361 1.00 . A A . 12 ASN O 1 1
3 1758 1 1 12 ASN OD1 O -6.264 6.376 -2.028 1.00 . A A . 12 ASN OD1 1 1
3 1759 1 1 13 ILE C C -1.491 3.488 -3.144 1.00 . A A . 13 ILE C 1 1
3 1760 1 1 13 ILE CA C -2.481 3.760 -4.278 1.00 . A A . 13 ILE CA 1 1
3 1761 1 1 13 ILE CB C -1.927 3.441 -5.668 1.00 . A A . 13 ILE CB 1 1
3 1762 1 1 13 ILE CD1 C 0.490 4.141 -5.494 1.00 . A A . 13 ILE CD1 1 1
3 1763 1 1 13 ILE CG1 C -0.879 4.474 -6.091 1.00 . A A . 13 ILE CG1 1 1
3 1764 1 1 13 ILE CG2 C -3.055 3.317 -6.694 1.00 . A A . 13 ILE CG2 1 1
3 1765 1 1 13 ILE H H -2.186 5.817 -4.127 1.00 . A A . 13 ILE H 1 1
3 1766 1 1 13 ILE HA H -3.359 3.131 -4.129 1.00 . A A . 13 ILE HA 1 1
3 1767 1 1 13 ILE HB H -1.426 2.475 -5.622 1.00 . A A . 13 ILE HB 1 1
3 1768 1 1 13 ILE HD11 H 0.405 3.261 -4.857 1.00 . A A . 13 ILE HD11 1 1
3 1769 1 1 13 ILE HD12 H 1.197 3.940 -6.299 1.00 . A A . 13 ILE HD12 1 1
3 1770 1 1 13 ILE HD13 H 0.843 4.985 -4.903 1.00 . A A . 13 ILE HD13 1 1
3 1771 1 1 13 ILE HG12 H -0.809 4.502 -7.178 1.00 . A A . 13 ILE HG12 1 1
3 1772 1 1 13 ILE HG13 H -1.190 5.466 -5.765 1.00 . A A . 13 ILE HG13 1 1
3 1773 1 1 13 ILE HG21 H -3.982 3.694 -6.261 1.00 . A A . 13 ILE HG21 1 1
3 1774 1 1 13 ILE HG22 H -2.806 3.899 -7.581 1.00 . A A . 13 ILE HG22 1 1
3 1775 1 1 13 ILE HG23 H -3.182 2.271 -6.969 1.00 . A A . 13 ILE HG23 1 1
3 1776 1 1 13 ILE N N -2.921 5.143 -4.211 1.00 . A A . 13 ILE N 1 1
3 1777 1 1 13 ILE O O -1.085 4.408 -2.436 1.00 . A A . 13 ILE O 1 1
3 1778 1 1 14 CYS C C 1.010 1.156 -2.643 1.00 . A A . 14 CYS C 1 1
3 1779 1 1 14 CYS CA C -0.196 1.816 -1.971 1.00 . A A . 14 CYS CA 1 1
3 1780 1 1 14 CYS CB C -0.854 0.892 -0.944 1.00 . A A . 14 CYS CB 1 1
3 1781 1 1 14 CYS H H -1.466 1.478 -3.587 1.00 . A A . 14 CYS H 1 1
3 1782 1 1 14 CYS HA H 0.102 2.724 -1.446 1.00 . A A . 14 CYS HA 1 1
3 1783 1 1 14 CYS HB2 H -1.648 1.441 -0.438 1.00 . A A . 14 CYS HB2 1 1
3 1784 1 1 14 CYS HB3 H -1.327 0.063 -1.472 1.00 . A A . 14 CYS HB3 1 1
3 1785 1 1 14 CYS N N -1.131 2.220 -3.007 1.00 . A A . 14 CYS N 1 1
3 1786 1 1 14 CYS O O 0.939 -0.002 -3.053 1.00 . A A . 14 CYS O 1 1
3 1787 1 1 14 CYS SG S 0.284 0.210 0.316 1.00 . A A . 14 CYS SG 1 1
3 1788 1 1 15 LYS C C 4.248 0.905 -2.260 1.00 . A A . 15 LYS C 1 1
3 1789 1 1 15 LYS CA C 3.307 1.424 -3.349 1.00 . A A . 15 LYS CA 1 1
3 1790 1 1 15 LYS CB C 3.932 2.499 -4.241 1.00 . A A . 15 LYS CB 1 1
3 1791 1 1 15 LYS CD C 5.034 4.766 -4.300 1.00 . A A . 15 LYS CD 1 1
3 1792 1 1 15 LYS CE C 6.252 4.275 -5.085 1.00 . A A . 15 LYS CE 1 1
3 1793 1 1 15 LYS CG C 4.476 3.659 -3.404 1.00 . A A . 15 LYS CG 1 1
3 1794 1 1 15 LYS H H 2.136 2.861 -2.398 1.00 . A A . 15 LYS H 1 1
3 1795 1 1 15 LYS HA H 3.031 0.590 -3.994 1.00 . A A . 15 LYS HA 1 1
3 1796 1 1 15 LYS HB2 H 4.738 2.063 -4.832 1.00 . A A . 15 LYS HB2 1 1
3 1797 1 1 15 LYS HB3 H 3.188 2.871 -4.945 1.00 . A A . 15 LYS HB3 1 1
3 1798 1 1 15 LYS HD2 H 4.262 5.103 -4.992 1.00 . A A . 15 LYS HD2 1 1
3 1799 1 1 15 LYS HD3 H 5.312 5.626 -3.690 1.00 . A A . 15 LYS HD3 1 1
3 1800 1 1 15 LYS HE2 H 6.379 3.203 -4.937 1.00 . A A . 15 LYS HE2 1 1
3 1801 1 1 15 LYS HE3 H 6.093 4.433 -6.151 1.00 . A A . 15 LYS HE3 1 1
3 1802 1 1 15 LYS HG2 H 3.682 4.060 -2.775 1.00 . A A . 15 LYS HG2 1 1
3 1803 1 1 15 LYS HG3 H 5.258 3.296 -2.738 1.00 . A A . 15 LYS HG3 1 1
3 1804 1 1 15 LYS HZ1 H 8.317 4.483 -4.890 1.00 . A A . 15 LYS HZ1 1 1
3 1805 1 1 15 LYS HZ2 H 7.549 5.907 -5.073 1.00 . A A . 15 LYS HZ2 1 1
3 1806 1 1 15 LYS N N 2.088 1.921 -2.734 1.00 . A A . 15 LYS N 1 1
3 1807 1 1 15 LYS NZ N 7.473 4.990 -4.648 1.00 . A A . 15 LYS NZ 1 1
3 1808 1 1 15 LYS O O 4.514 1.601 -1.281 1.00 . A A . 15 LYS O 1 1
3 1809 1 1 16 TYR C C 6.373 -2.110 -2.151 1.00 . A A . 16 TYR C 1 1
3 1810 1 1 16 TYR CA C 5.631 -0.933 -1.515 1.00 . A A . 16 TYR CA 1 1
3 1811 1 1 16 TYR CB C 4.753 -1.455 -0.376 1.00 . A A . 16 TYR CB 1 1
3 1812 1 1 16 TYR CD1 C 2.563 -1.786 -1.582 1.00 . A A . 16 TYR CD1 1 1
3 1813 1 1 16 TYR CD2 C 3.566 -3.676 -0.516 1.00 . A A . 16 TYR CD2 1 1
3 1814 1 1 16 TYR CE1 C 1.469 -2.613 -2.019 1.00 . A A . 16 TYR CE1 1 1
3 1815 1 1 16 TYR CE2 C 2.471 -4.503 -0.953 1.00 . A A . 16 TYR CE2 1 1
3 1816 1 1 16 TYR CG C 3.589 -2.334 -0.840 1.00 . A A . 16 TYR CG 1 1
3 1817 1 1 16 TYR CZ C 1.477 -3.931 -1.683 1.00 . A A . 16 TYR CZ 1 1
3 1818 1 1 16 TYR H H 4.504 -0.872 -3.266 1.00 . A A . 16 TYR H 1 1
3 1819 1 1 16 TYR HA H 6.356 -0.182 -1.202 1.00 . A A . 16 TYR HA 1 1
3 1820 1 1 16 TYR HB2 H 5.373 -2.026 0.315 1.00 . A A . 16 TYR HB2 1 1
3 1821 1 1 16 TYR HB3 H 4.354 -0.607 0.180 1.00 . A A . 16 TYR HB3 1 1
3 1822 1 1 16 TYR HD1 H 2.582 -0.726 -1.838 1.00 . A A . 16 TYR HD1 1 1
3 1823 1 1 16 TYR HD2 H 4.377 -4.109 0.070 1.00 . A A . 16 TYR HD2 1 1
3 1824 1 1 16 TYR HE1 H 0.652 -2.192 -2.606 1.00 . A A . 16 TYR HE1 1 1
3 1825 1 1 16 TYR HE2 H 2.441 -5.564 -0.705 1.00 . A A . 16 TYR HE2 1 1
3 1826 1 1 16 TYR HH H 0.699 -5.677 -2.037 1.00 . A A . 16 TYR HH 1 1
3 1827 1 1 16 TYR N N 4.725 -0.313 -2.467 1.00 . A A . 16 TYR N 1 1
3 1828 1 1 16 TYR O O 5.970 -2.609 -3.200 1.00 . A A . 16 TYR O 1 1
3 1829 1 1 16 TYR OH O 0.443 -4.712 -2.096 1.00 . A A . 16 TYR OH 1 1
3 1830 1 1 17 LYS C C 7.801 -4.919 -1.285 1.00 . A A . 17 LYS C 1 1
3 1831 1 1 17 LYS CA C 8.248 -3.629 -1.976 1.00 . A A . 17 LYS CA 1 1
3 1832 1 1 17 LYS CB C 9.738 -3.326 -1.809 1.00 . A A . 17 LYS CB 1 1
3 1833 1 1 17 LYS CD C 11.327 -5.194 -2.398 1.00 . A A . 17 LYS CD 1 1
3 1834 1 1 17 LYS CE C 11.992 -5.959 -3.544 1.00 . A A . 17 LYS CE 1 1
3 1835 1 1 17 LYS CG C 10.559 -3.979 -2.923 1.00 . A A . 17 LYS CG 1 1
3 1836 1 1 17 LYS H H 7.767 -2.109 -0.636 1.00 . A A . 17 LYS H 1 1
3 1837 1 1 17 LYS HA H 8.056 -3.725 -3.045 1.00 . A A . 17 LYS HA 1 1
3 1838 1 1 17 LYS HB2 H 9.898 -2.248 -1.819 1.00 . A A . 17 LYS HB2 1 1
3 1839 1 1 17 LYS HB3 H 10.080 -3.689 -0.840 1.00 . A A . 17 LYS HB3 1 1
3 1840 1 1 17 LYS HD2 H 12.085 -4.869 -1.685 1.00 . A A . 17 LYS HD2 1 1
3 1841 1 1 17 LYS HD3 H 10.646 -5.855 -1.861 1.00 . A A . 17 LYS HD3 1 1
3 1842 1 1 17 LYS HE2 H 11.307 -6.713 -3.932 1.00 . A A . 17 LYS HE2 1 1
3 1843 1 1 17 LYS HE3 H 12.212 -5.277 -4.365 1.00 . A A . 17 LYS HE3 1 1
3 1844 1 1 17 LYS HG2 H 9.898 -4.285 -3.734 1.00 . A A . 17 LYS HG2 1 1
3 1845 1 1 17 LYS HG3 H 11.258 -3.253 -3.337 1.00 . A A . 17 LYS HG3 1 1
3 1846 1 1 17 LYS HZ1 H 14.014 -5.952 -3.042 1.00 . A A . 17 LYS HZ1 1 1
3 1847 1 1 17 LYS HZ2 H 13.141 -6.999 -2.151 1.00 . A A . 17 LYS HZ2 1 1
3 1848 1 1 17 LYS N N 7.445 -2.520 -1.489 1.00 . A A . 17 LYS N 1 1
3 1849 1 1 17 LYS NZ N 13.240 -6.605 -3.080 1.00 . A A . 17 LYS NZ 1 1
3 1850 1 1 17 LYS O O 8.178 -5.179 -0.144 1.00 . A A . 17 LYS O 1 1
3 1851 1 1 18 ALA C C 7.649 -7.717 -0.820 1.00 . A A . 18 ALA C 1 1
3 1852 1 1 18 ALA CA C 6.500 -6.949 -1.477 1.00 . A A . 18 ALA CA 1 1
3 1853 1 1 18 ALA CB C 5.833 -7.746 -2.599 1.00 . A A . 18 ALA CB 1 1
3 1854 1 1 18 ALA H H 6.700 -5.474 -2.934 1.00 . A A . 18 ALA H 1 1
3 1855 1 1 18 ALA HA H 5.752 -6.715 -0.720 1.00 . A A . 18 ALA HA 1 1
3 1856 1 1 18 ALA HB1 H 5.519 -7.066 -3.390 1.00 . A A . 18 ALA HB1 1 1
3 1857 1 1 18 ALA HB2 H 6.543 -8.469 -3.003 1.00 . A A . 18 ALA HB2 1 1
3 1858 1 1 18 ALA HB3 H 4.964 -8.272 -2.205 1.00 . A A . 18 ALA HB3 1 1
3 1859 1 1 18 ALA N N 7.003 -5.693 -2.006 1.00 . A A . 18 ALA N 1 1
3 1860 1 1 18 ALA O O 8.812 -7.341 -0.961 1.00 . A A . 18 ALA O 1 1
3 1861 1 1 19 GLN C C 9.157 -10.316 -0.456 1.00 . A A . 19 GLN C 1 1
3 1862 1 1 19 GLN CA C 8.270 -9.601 0.564 1.00 . A A . 19 GLN CA 1 1
3 1863 1 1 19 GLN CB C 7.594 -10.604 1.502 1.00 . A A . 19 GLN CB 1 1
3 1864 1 1 19 GLN CD C 7.885 -11.864 3.667 1.00 . A A . 19 GLN CD 1 1
3 1865 1 1 19 GLN CG C 8.272 -10.614 2.873 1.00 . A A . 19 GLN CG 1 1
3 1866 1 1 19 GLN H H 6.336 -9.076 -0.005 1.00 . A A . 19 GLN H 1 1
3 1867 1 1 19 GLN HA H 8.869 -8.908 1.154 1.00 . A A . 19 GLN HA 1 1
3 1868 1 1 19 GLN HB2 H 6.540 -10.349 1.614 1.00 . A A . 19 GLN HB2 1 1
3 1869 1 1 19 GLN HB3 H 7.636 -11.601 1.064 1.00 . A A . 19 GLN HB3 1 1
3 1870 1 1 19 GLN HE21 H 7.595 -10.687 5.289 1.00 . A A . 19 GLN HE21 1 1
3 1871 1 1 19 GLN HE22 H 7.300 -12.376 5.536 1.00 . A A . 19 GLN HE22 1 1
3 1872 1 1 19 GLN HG2 H 9.354 -10.579 2.749 1.00 . A A . 19 GLN HG2 1 1
3 1873 1 1 19 GLN HG3 H 7.986 -9.722 3.431 1.00 . A A . 19 GLN HG3 1 1
3 1874 1 1 19 GLN N N 7.284 -8.777 -0.115 1.00 . A A . 19 GLN N 1 1
3 1875 1 1 19 GLN NE2 N 7.567 -11.622 4.935 1.00 . A A . 19 GLN NE2 1 1
3 1876 1 1 19 GLN O O 10.315 -10.621 -0.172 1.00 . A A . 19 GLN O 1 1
3 1877 1 1 19 GLN OE1 O 7.875 -12.974 3.160 1.00 . A A . 19 GLN OE1 1 1
3 1878 1 1 20 SER C C 9.455 -10.305 -3.891 1.00 . A A . 20 SER C 1 1
3 1879 1 1 20 SER CA C 9.306 -11.238 -2.688 1.00 . A A . 20 SER CA 1 1
3 1880 1 1 20 SER CB C 8.599 -12.530 -3.102 1.00 . A A . 20 SER CB 1 1
3 1881 1 1 20 SER H H 7.639 -10.313 -1.847 1.00 . A A . 20 SER H 1 1
3 1882 1 1 20 SER HA H 10.281 -11.477 -2.266 1.00 . A A . 20 SER HA 1 1
3 1883 1 1 20 SER HB2 H 8.845 -12.761 -4.139 1.00 . A A . 20 SER HB2 1 1
3 1884 1 1 20 SER HB3 H 8.969 -13.356 -2.496 1.00 . A A . 20 SER HB3 1 1
3 1885 1 1 20 SER HG H 6.925 -12.590 -2.007 1.00 . A A . 20 SER HG 1 1
3 1886 1 1 20 SER N N 8.581 -10.564 -1.624 1.00 . A A . 20 SER N 1 1
3 1887 1 1 20 SER O O 10.033 -10.686 -4.908 1.00 . A A . 20 SER O 1 1
3 1888 1 1 20 SER OG O 7.184 -12.434 -2.960 1.00 . A A . 20 SER OG 1 1
3 1889 1 1 21 GLY C C 7.995 -8.434 -5.912 1.00 . A A . 21 GLY C 1 1
3 1890 1 1 21 GLY CA C 8.991 -8.111 -4.797 1.00 . A A . 21 GLY CA 1 1
3 1891 1 1 21 GLY H H 8.456 -8.799 -2.905 1.00 . A A . 21 GLY H 1 1
3 1892 1 1 21 GLY HA2 H 8.780 -7.122 -4.391 1.00 . A A . 21 GLY HA2 1 1
3 1893 1 1 21 GLY HA3 H 10.001 -8.078 -5.205 1.00 . A A . 21 GLY HA3 1 1
3 1894 1 1 21 GLY N N 8.924 -9.101 -3.736 1.00 . A A . 21 GLY N 1 1
3 1895 1 1 21 GLY O O 7.952 -7.745 -6.930 1.00 . A A . 21 GLY O 1 1
3 1896 1 1 22 LYS C C 5.135 -8.835 -6.763 1.00 . A A . 22 LYS C 1 1
3 1897 1 1 22 LYS CA C 6.224 -9.905 -6.655 1.00 . A A . 22 LYS CA 1 1
3 1898 1 1 22 LYS CB C 5.688 -11.294 -6.304 1.00 . A A . 22 LYS CB 1 1
3 1899 1 1 22 LYS CD C 3.861 -12.348 -7.686 1.00 . A A . 22 LYS CD 1 1
3 1900 1 1 22 LYS CE C 3.433 -12.439 -9.152 1.00 . A A . 22 LYS CE 1 1
3 1901 1 1 22 LYS CG C 5.365 -12.093 -7.568 1.00 . A A . 22 LYS CG 1 1
3 1902 1 1 22 LYS H H 7.258 -10.037 -4.851 1.00 . A A . 22 LYS H 1 1
3 1903 1 1 22 LYS HA H 6.725 -9.987 -7.619 1.00 . A A . 22 LYS HA 1 1
3 1904 1 1 22 LYS HB2 H 6.425 -11.833 -5.708 1.00 . A A . 22 LYS HB2 1 1
3 1905 1 1 22 LYS HB3 H 4.792 -11.199 -5.691 1.00 . A A . 22 LYS HB3 1 1
3 1906 1 1 22 LYS HD2 H 3.604 -13.274 -7.170 1.00 . A A . 22 LYS HD2 1 1
3 1907 1 1 22 LYS HD3 H 3.312 -11.546 -7.192 1.00 . A A . 22 LYS HD3 1 1
3 1908 1 1 22 LYS HE2 H 2.390 -12.139 -9.252 1.00 . A A . 22 LYS HE2 1 1
3 1909 1 1 22 LYS HE3 H 4.022 -11.746 -9.752 1.00 . A A . 22 LYS HE3 1 1
3 1910 1 1 22 LYS HG2 H 5.714 -11.548 -8.446 1.00 . A A . 22 LYS HG2 1 1
3 1911 1 1 22 LYS HG3 H 5.898 -13.043 -7.550 1.00 . A A . 22 LYS HG3 1 1
3 1912 1 1 22 LYS HZ1 H 3.803 -14.476 -8.911 1.00 . A A . 22 LYS HZ1 1 1
3 1913 1 1 22 LYS HZ2 H 2.782 -14.155 -10.139 1.00 . A A . 22 LYS HZ2 1 1
3 1914 1 1 22 LYS N N 7.218 -9.482 -5.682 1.00 . A A . 22 LYS N 1 1
3 1915 1 1 22 LYS NZ N 3.609 -13.818 -9.659 1.00 . A A . 22 LYS NZ 1 1
3 1916 1 1 22 LYS O O 4.607 -8.590 -7.846 1.00 . A A . 22 LYS O 1 1
3 1917 1 1 23 THR C C 4.410 -5.843 -5.994 1.00 . A A . 23 THR C 1 1
3 1918 1 1 23 THR CA C 3.816 -7.190 -5.579 1.00 . A A . 23 THR CA 1 1
3 1919 1 1 23 THR CB C 3.213 -7.182 -4.173 1.00 . A A . 23 THR CB 1 1
3 1920 1 1 23 THR CG2 C 3.455 -5.860 -3.440 1.00 . A A . 23 THR CG2 1 1
3 1921 1 1 23 THR H H 5.266 -8.433 -4.748 1.00 . A A . 23 THR H 1 1
3 1922 1 1 23 THR HA H 3.041 -7.435 -6.305 1.00 . A A . 23 THR HA 1 1
3 1923 1 1 23 THR HB H 3.580 -8.024 -3.587 1.00 . A A . 23 THR HB 1 1
3 1924 1 1 23 THR HG1 H 1.412 -8.041 -4.025 1.00 . A A . 23 THR HG1 1 1
3 1925 1 1 23 THR HG21 H 4.424 -5.455 -3.731 1.00 . A A . 23 THR HG21 1 1
3 1926 1 1 23 THR HG22 H 2.671 -5.150 -3.703 1.00 . A A . 23 THR HG22 1 1
3 1927 1 1 23 THR HG23 H 3.442 -6.034 -2.364 1.00 . A A . 23 THR HG23 1 1
3 1928 1 1 23 THR N N 4.832 -8.228 -5.625 1.00 . A A . 23 THR N 1 1
3 1929 1 1 23 THR O O 5.580 -5.764 -6.365 1.00 . A A . 23 THR O 1 1
3 1930 1 1 23 THR OG1 O 1.806 -7.201 -4.398 1.00 . A A . 23 THR OG1 1 1
3 1931 1 1 24 ALA C C 2.774 -2.605 -6.540 1.00 . A A . 24 ALA C 1 1
3 1932 1 1 24 ALA CA C 4.004 -3.476 -6.279 1.00 . A A . 24 ALA CA 1 1
3 1933 1 1 24 ALA CB C 4.935 -3.547 -7.491 1.00 . A A . 24 ALA CB 1 1
3 1934 1 1 24 ALA H H 2.626 -4.888 -5.613 1.00 . A A . 24 ALA H 1 1
3 1935 1 1 24 ALA HA H 4.558 -3.064 -5.435 1.00 . A A . 24 ALA HA 1 1
3 1936 1 1 24 ALA HB1 H 4.613 -4.354 -8.150 1.00 . A A . 24 ALA HB1 1 1
3 1937 1 1 24 ALA HB2 H 4.901 -2.602 -8.032 1.00 . A A . 24 ALA HB2 1 1
3 1938 1 1 24 ALA HB3 H 5.955 -3.738 -7.156 1.00 . A A . 24 ALA HB3 1 1
3 1939 1 1 24 ALA N N 3.576 -4.816 -5.916 1.00 . A A . 24 ALA N 1 1
3 1940 1 1 24 ALA O O 2.001 -2.875 -7.458 1.00 . A A . 24 ALA O 1 1
3 1941 1 1 25 ILE C C 0.201 -1.442 -5.662 1.00 . A A . 25 ILE C 1 1
3 1942 1 1 25 ILE CA C 1.506 -0.665 -5.846 1.00 . A A . 25 ILE CA 1 1
3 1943 1 1 25 ILE CB C 1.587 0.099 -7.169 1.00 . A A . 25 ILE CB 1 1
3 1944 1 1 25 ILE CD1 C 3.049 1.678 -8.483 1.00 . A A . 25 ILE CD1 1 1
3 1945 1 1 25 ILE CG1 C 3.022 0.539 -7.462 1.00 . A A . 25 ILE CG1 1 1
3 1946 1 1 25 ILE CG2 C 0.612 1.278 -7.181 1.00 . A A . 25 ILE CG2 1 1
3 1947 1 1 25 ILE H H 3.263 -1.365 -4.971 1.00 . A A . 25 ILE H 1 1
3 1948 1 1 25 ILE HA H 1.587 0.069 -5.044 1.00 . A A . 25 ILE HA 1 1
3 1949 1 1 25 ILE HB H 1.287 -0.576 -7.971 1.00 . A A . 25 ILE HB 1 1
3 1950 1 1 25 ILE HD11 H 2.322 1.477 -9.270 1.00 . A A . 25 ILE HD11 1 1
3 1951 1 1 25 ILE HD12 H 2.799 2.616 -7.988 1.00 . A A . 25 ILE HD12 1 1
3 1952 1 1 25 ILE HD13 H 4.046 1.751 -8.919 1.00 . A A . 25 ILE HD13 1 1
3 1953 1 1 25 ILE HG12 H 3.503 0.862 -6.538 1.00 . A A . 25 ILE HG12 1 1
3 1954 1 1 25 ILE HG13 H 3.596 -0.307 -7.840 1.00 . A A . 25 ILE HG13 1 1
3 1955 1 1 25 ILE HG21 H -0.405 0.910 -7.038 1.00 . A A . 25 ILE HG21 1 1
3 1956 1 1 25 ILE HG22 H 0.865 1.967 -6.376 1.00 . A A . 25 ILE HG22 1 1
3 1957 1 1 25 ILE HG23 H 0.680 1.795 -8.138 1.00 . A A . 25 ILE HG23 1 1
3 1958 1 1 25 ILE N N 2.630 -1.577 -5.716 1.00 . A A . 25 ILE N 1 1
3 1959 1 1 25 ILE O O 0.085 -2.582 -6.109 1.00 . A A . 25 ILE O 1 1
3 1960 1 1 26 CYS C C -3.048 -0.300 -4.441 1.00 . A A . 26 CYS C 1 1
3 1961 1 1 26 CYS CA C -2.041 -1.408 -4.756 1.00 . A A . 26 CYS CA 1 1
3 1962 1 1 26 CYS CB C -1.967 -2.447 -3.635 1.00 . A A . 26 CYS CB 1 1
3 1963 1 1 26 CYS H H -0.646 0.134 -4.644 1.00 . A A . 26 CYS H 1 1
3 1964 1 1 26 CYS HA H -2.318 -1.935 -5.669 1.00 . A A . 26 CYS HA 1 1
3 1965 1 1 26 CYS HB2 H -1.276 -3.235 -3.934 1.00 . A A . 26 CYS HB2 1 1
3 1966 1 1 26 CYS HB3 H -1.547 -1.975 -2.747 1.00 . A A . 26 CYS HB3 1 1
3 1967 1 1 26 CYS N N -0.749 -0.793 -5.004 1.00 . A A . 26 CYS N 1 1
3 1968 1 1 26 CYS O O -2.995 0.307 -3.373 1.00 . A A . 26 CYS O 1 1
3 1969 1 1 26 CYS SG S -3.570 -3.211 -3.189 1.00 . A A . 26 CYS SG 1 1
3 1970 1 1 27 LYS C C -5.433 0.971 -3.774 1.00 . A A . 27 LYS C 1 1
3 1971 1 1 27 LYS CA C -4.960 0.954 -5.229 1.00 . A A . 27 LYS CA 1 1
3 1972 1 1 27 LYS CB C -6.091 0.751 -6.240 1.00 . A A . 27 LYS CB 1 1
3 1973 1 1 27 LYS CD C -5.683 -1.081 -7.924 1.00 . A A . 27 LYS CD 1 1
3 1974 1 1 27 LYS CE C -6.735 -0.968 -9.029 1.00 . A A . 27 LYS CE 1 1
3 1975 1 1 27 LYS CG C -6.281 -0.733 -6.560 1.00 . A A . 27 LYS CG 1 1
3 1976 1 1 27 LYS H H -3.979 -0.569 -6.257 1.00 . A A . 27 LYS H 1 1
3 1977 1 1 27 LYS HA H -4.496 1.914 -5.453 1.00 . A A . 27 LYS HA 1 1
3 1978 1 1 27 LYS HB2 H -7.018 1.163 -5.842 1.00 . A A . 27 LYS HB2 1 1
3 1979 1 1 27 LYS HB3 H -5.867 1.298 -7.156 1.00 . A A . 27 LYS HB3 1 1
3 1980 1 1 27 LYS HD2 H -4.849 -0.413 -8.141 1.00 . A A . 27 LYS HD2 1 1
3 1981 1 1 27 LYS HD3 H -5.281 -2.094 -7.902 1.00 . A A . 27 LYS HD3 1 1
3 1982 1 1 27 LYS HE2 H -7.722 -1.190 -8.624 1.00 . A A . 27 LYS HE2 1 1
3 1983 1 1 27 LYS HE3 H -6.767 0.055 -9.405 1.00 . A A . 27 LYS HE3 1 1
3 1984 1 1 27 LYS HG2 H -5.808 -1.339 -5.786 1.00 . A A . 27 LYS HG2 1 1
3 1985 1 1 27 LYS HG3 H -7.343 -0.977 -6.551 1.00 . A A . 27 LYS HG3 1 1
3 1986 1 1 27 LYS HZ1 H -5.904 -1.447 -10.879 1.00 . A A . 27 LYS HZ1 1 1
3 1987 1 1 27 LYS HZ2 H -5.870 -2.688 -9.826 1.00 . A A . 27 LYS HZ2 1 1
3 1988 1 1 27 LYS N N -3.943 -0.070 -5.391 1.00 . A A . 27 LYS N 1 1
3 1989 1 1 27 LYS NZ N -6.426 -1.899 -10.137 1.00 . A A . 27 LYS NZ 1 1
3 1990 1 1 27 LYS O O -5.607 -0.081 -3.161 1.00 . A A . 27 LYS O 1 1
3 1991 1 1 28 CYS C C -7.547 1.934 -1.813 1.00 . A A . 28 CYS C 1 1
3 1992 1 1 28 CYS CA C -6.076 2.346 -1.891 1.00 . A A . 28 CYS CA 1 1
3 1993 1 1 28 CYS CB C -5.857 3.777 -1.395 1.00 . A A . 28 CYS CB 1 1
3 1994 1 1 28 CYS H H -5.483 3.029 -3.767 1.00 . A A . 28 CYS H 1 1
3 1995 1 1 28 CYS HA H -5.458 1.691 -1.276 1.00 . A A . 28 CYS HA 1 1
3 1996 1 1 28 CYS HB2 H -5.424 4.364 -2.205 1.00 . A A . 28 CYS HB2 1 1
3 1997 1 1 28 CYS HB3 H -6.826 4.219 -1.164 1.00 . A A . 28 CYS HB3 1 1
3 1998 1 1 28 CYS N N -5.627 2.178 -3.262 1.00 . A A . 28 CYS N 1 1
3 1999 1 1 28 CYS O O -8.430 2.786 -1.729 1.00 . A A . 28 CYS O 1 1
3 2000 1 1 28 CYS SG S -4.779 3.923 0.077 1.00 . A A . 28 CYS SG 1 1
3 2001 1 1 29 TYR C C -9.590 -0.019 -0.328 1.00 . A A . 29 TYR C 1 1
3 2002 1 1 29 TYR CA C -9.115 0.092 -1.778 1.00 . A A . 29 TYR CA 1 1
3 2003 1 1 29 TYR CB C -9.043 -1.309 -2.388 1.00 . A A . 29 TYR CB 1 1
3 2004 1 1 29 TYR CD1 C -11.372 -2.197 -2.009 1.00 . A A . 29 TYR CD1 1 1
3 2005 1 1 29 TYR CD2 C -9.544 -3.325 -0.958 1.00 . A A . 29 TYR CD2 1 1
3 2006 1 1 29 TYR CE1 C -12.290 -3.139 -1.422 1.00 . A A . 29 TYR CE1 1 1
3 2007 1 1 29 TYR CE2 C -10.462 -4.266 -0.372 1.00 . A A . 29 TYR CE2 1 1
3 2008 1 1 29 TYR CG C -10.018 -2.310 -1.765 1.00 . A A . 29 TYR CG 1 1
3 2009 1 1 29 TYR CZ C -11.790 -4.127 -0.633 1.00 . A A . 29 TYR CZ 1 1
3 2010 1 1 29 TYR H H -7.041 -0.059 -1.913 1.00 . A A . 29 TYR H 1 1
3 2011 1 1 29 TYR HA H -9.773 0.773 -2.317 1.00 . A A . 29 TYR HA 1 1
3 2012 1 1 29 TYR HB2 H -9.243 -1.240 -3.457 1.00 . A A . 29 TYR HB2 1 1
3 2013 1 1 29 TYR HB3 H -8.027 -1.691 -2.278 1.00 . A A . 29 TYR HB3 1 1
3 2014 1 1 29 TYR HD1 H -11.746 -1.396 -2.646 1.00 . A A . 29 TYR HD1 1 1
3 2015 1 1 29 TYR HD2 H -8.475 -3.413 -0.765 1.00 . A A . 29 TYR HD2 1 1
3 2016 1 1 29 TYR HE1 H -13.361 -3.062 -1.607 1.00 . A A . 29 TYR HE1 1 1
3 2017 1 1 29 TYR HE2 H -10.101 -5.073 0.267 1.00 . A A . 29 TYR HE2 1 1
3 2018 1 1 29 TYR HH H -12.380 -5.226 0.859 1.00 . A A . 29 TYR HH 1 1
3 2019 1 1 29 TYR N N -7.765 0.627 -1.844 1.00 . A A . 29 TYR N 1 1
3 2020 1 1 29 TYR O O -10.679 -0.528 -0.065 1.00 . A A . 29 TYR O 1 1
3 2021 1 1 29 TYR OH O -12.657 -5.016 -0.079 1.00 . A A . 29 TYR OH 1 1
3 2022 1 1 30 VAL C C -9.491 1.824 2.454 1.00 . A A . 30 VAL C 1 1
3 2023 1 1 30 VAL CA C -9.071 0.426 1.992 1.00 . A A . 30 VAL CA 1 1
3 2024 1 1 30 VAL CB C -7.887 -0.134 2.782 1.00 . A A . 30 VAL CB 1 1
3 2025 1 1 30 VAL CG1 C -8.319 -0.570 4.183 1.00 . A A . 30 VAL CG1 1 1
3 2026 1 1 30 VAL CG2 C -7.223 -1.289 2.029 1.00 . A A . 30 VAL CG2 1 1
3 2027 1 1 30 VAL H H -7.867 0.878 0.353 1.00 . A A . 30 VAL H 1 1
3 2028 1 1 30 VAL HA H -9.914 -0.253 2.120 1.00 . A A . 30 VAL HA 1 1
3 2029 1 1 30 VAL HB H -7.150 0.662 2.891 1.00 . A A . 30 VAL HB 1 1
3 2030 1 1 30 VAL HG11 H -9.353 -0.270 4.354 1.00 . A A . 30 VAL HG11 1 1
3 2031 1 1 30 VAL HG12 H -8.236 -1.653 4.268 1.00 . A A . 30 VAL HG12 1 1
3 2032 1 1 30 VAL HG13 H -7.676 -0.096 4.925 1.00 . A A . 30 VAL HG13 1 1
3 2033 1 1 30 VAL HG21 H -6.982 -0.971 1.014 1.00 . A A . 30 VAL HG21 1 1
3 2034 1 1 30 VAL HG22 H -6.308 -1.581 2.545 1.00 . A A . 30 VAL HG22 1 1
3 2035 1 1 30 VAL HG23 H -7.906 -2.138 1.991 1.00 . A A . 30 VAL HG23 1 1
3 2036 1 1 30 VAL N N -8.750 0.465 0.575 1.00 . A A . 30 VAL N 1 1
3 2037 1 1 30 VAL O O -10.635 2.032 2.853 1.00 . A A . 30 VAL O 1 1
3 2038 1 1 31 LYS C C -7.920 5.060 1.966 1.00 . A A . 31 LYS C 1 1
3 2039 1 1 31 LYS CA C -8.797 4.116 2.790 1.00 . A A . 31 LYS CA 1 1
3 2040 1 1 31 LYS CB C -8.616 4.270 4.301 1.00 . A A . 31 LYS CB 1 1
3 2041 1 1 31 LYS CD C -9.951 4.719 6.393 1.00 . A A . 31 LYS CD 1 1
3 2042 1 1 31 LYS CE C -11.386 5.011 6.834 1.00 . A A . 31 LYS CE 1 1
3 2043 1 1 31 LYS CG C -9.928 4.003 5.041 1.00 . A A . 31 LYS CG 1 1
3 2044 1 1 31 LYS H H -7.612 2.567 2.058 1.00 . A A . 31 LYS H 1 1
3 2045 1 1 31 LYS HA H -9.842 4.333 2.567 1.00 . A A . 31 LYS HA 1 1
3 2046 1 1 31 LYS HB2 H -7.849 3.579 4.652 1.00 . A A . 31 LYS HB2 1 1
3 2047 1 1 31 LYS HB3 H -8.265 5.277 4.528 1.00 . A A . 31 LYS HB3 1 1
3 2048 1 1 31 LYS HD2 H -9.454 4.103 7.143 1.00 . A A . 31 LYS HD2 1 1
3 2049 1 1 31 LYS HD3 H -9.391 5.651 6.324 1.00 . A A . 31 LYS HD3 1 1
3 2050 1 1 31 LYS HE2 H -12.071 4.316 6.349 1.00 . A A . 31 LYS HE2 1 1
3 2051 1 1 31 LYS HE3 H -11.482 4.855 7.909 1.00 . A A . 31 LYS HE3 1 1
3 2052 1 1 31 LYS HG2 H -10.767 4.339 4.433 1.00 . A A . 31 LYS HG2 1 1
3 2053 1 1 31 LYS HG3 H -10.052 2.930 5.192 1.00 . A A . 31 LYS HG3 1 1
3 2054 1 1 31 LYS HZ1 H -11.952 6.957 7.322 1.00 . A A . 31 LYS HZ1 1 1
3 2055 1 1 31 LYS HZ2 H -11.024 6.880 5.986 1.00 . A A . 31 LYS HZ2 1 1
3 2056 1 1 31 LYS N N -8.541 2.745 2.384 1.00 . A A . 31 LYS N 1 1
3 2057 1 1 31 LYS NZ N -11.760 6.403 6.495 1.00 . A A . 31 LYS NZ 1 1
3 2058 1 1 31 LYS O O -6.710 4.860 1.866 1.00 . A A . 31 LYS O 1 1
3 2059 1 1 32 LYS C C -6.510 7.364 1.235 1.00 . A A . 32 LYS C 1 1
3 2060 1 1 32 LYS CA C -7.856 7.044 0.584 1.00 . A A . 32 LYS CA 1 1
3 2061 1 1 32 LYS CB C -8.731 8.276 0.343 1.00 . A A . 32 LYS CB 1 1
3 2062 1 1 32 LYS CD C -9.299 10.066 -1.341 1.00 . A A . 32 LYS CD 1 1
3 2063 1 1 32 LYS CE C -10.454 9.342 -2.036 1.00 . A A . 32 LYS CE 1 1
3 2064 1 1 32 LYS CG C -8.236 9.072 -0.866 1.00 . A A . 32 LYS CG 1 1
3 2065 1 1 32 LYS H H -9.547 6.224 1.482 1.00 . A A . 32 LYS H 1 1
3 2066 1 1 32 LYS HA H -7.670 6.586 -0.388 1.00 . A A . 32 LYS HA 1 1
3 2067 1 1 32 LYS HB2 H -9.764 7.967 0.181 1.00 . A A . 32 LYS HB2 1 1
3 2068 1 1 32 LYS HB3 H -8.724 8.910 1.229 1.00 . A A . 32 LYS HB3 1 1
3 2069 1 1 32 LYS HD2 H -9.679 10.631 -0.490 1.00 . A A . 32 LYS HD2 1 1
3 2070 1 1 32 LYS HD3 H -8.850 10.784 -2.026 1.00 . A A . 32 LYS HD3 1 1
3 2071 1 1 32 LYS HE2 H -10.084 8.820 -2.919 1.00 . A A . 32 LYS HE2 1 1
3 2072 1 1 32 LYS HE3 H -10.871 8.587 -1.370 1.00 . A A . 32 LYS HE3 1 1
3 2073 1 1 32 LYS HG2 H -7.324 9.608 -0.604 1.00 . A A . 32 LYS HG2 1 1
3 2074 1 1 32 LYS HG3 H -7.983 8.390 -1.677 1.00 . A A . 32 LYS HG3 1 1
3 2075 1 1 32 LYS HZ1 H -12.004 10.007 -3.260 1.00 . A A . 32 LYS HZ1 1 1
3 2076 1 1 32 LYS HZ2 H -12.202 10.425 -1.699 1.00 . A A . 32 LYS HZ2 1 1
3 2077 1 1 32 LYS N N -8.563 6.069 1.396 1.00 . A A . 32 LYS N 1 1
3 2078 1 1 32 LYS NZ N -11.507 10.305 -2.427 1.00 . A A . 32 LYS NZ 1 1
3 2079 1 1 32 LYS O O -6.338 7.176 2.439 1.00 . A A . 32 LYS O 1 1
3 2080 1 1 33 CYS C C -4.319 9.604 1.477 1.00 . A A . 33 CYS C 1 1
3 2081 1 1 33 CYS CA C -4.262 8.191 0.893 1.00 . A A . 33 CYS CA 1 1
3 2082 1 1 33 CYS CB C -3.210 8.071 -0.212 1.00 . A A . 33 CYS CB 1 1
3 2083 1 1 33 CYS H H -5.736 7.993 -0.566 1.00 . A A . 33 CYS H 1 1
3 2084 1 1 33 CYS HA H -4.008 7.463 1.664 1.00 . A A . 33 CYS HA 1 1
3 2085 1 1 33 CYS HB2 H -2.897 7.030 -0.285 1.00 . A A . 33 CYS HB2 1 1
3 2086 1 1 33 CYS HB3 H -3.672 8.333 -1.164 1.00 . A A . 33 CYS HB3 1 1
3 2087 1 1 33 CYS N N -5.589 7.843 0.412 1.00 . A A . 33 CYS N 1 1
3 2088 1 1 33 CYS O O -5.030 10.464 0.962 1.00 . A A . 33 CYS O 1 1
3 2089 1 1 33 CYS SG S -1.726 9.115 0.026 1.00 . A A . 33 CYS SG 1 1
3 2090 1 1 34 PRO C C -2.670 12.099 2.421 1.00 . A A . 34 PRO C 1 1
3 2091 1 1 34 PRO CA C -3.494 11.098 3.233 1.00 . A A . 34 PRO CA 1 1
3 2092 1 1 34 PRO CB C -2.905 10.819 4.606 1.00 . A A . 34 PRO CB 1 1
3 2093 1 1 34 PRO CD C -2.684 8.808 3.212 1.00 . A A . 34 PRO CD 1 1
3 2094 1 1 34 PRO CG C -2.215 9.469 4.497 1.00 . A A . 34 PRO CG 1 1
3 2095 1 1 34 PRO HA H -4.413 11.488 3.296 1.00 . A A . 34 PRO HA 1 1
3 2096 1 1 34 PRO HB2 H -2.198 11.597 4.894 1.00 . A A . 34 PRO HB2 1 1
3 2097 1 1 34 PRO HB3 H -3.684 10.798 5.369 1.00 . A A . 34 PRO HB3 1 1
3 2098 1 1 34 PRO HD2 H -1.842 8.542 2.573 1.00 . A A . 34 PRO HD2 1 1
3 2099 1 1 34 PRO HD3 H -3.232 7.888 3.416 1.00 . A A . 34 PRO HD3 1 1
3 2100 1 1 34 PRO HG2 H -1.132 9.594 4.489 1.00 . A A . 34 PRO HG2 1 1
3 2101 1 1 34 PRO HG3 H -2.457 8.845 5.358 1.00 . A A . 34 PRO HG3 1 1
3 2102 1 1 34 PRO N N -3.539 9.804 2.573 1.00 . A A . 34 PRO N 1 1
3 2103 1 1 34 PRO O O -3.057 13.257 2.279 1.00 . A A . 34 PRO O 1 1
3 2104 1 1 35 ARG C C 0.531 11.640 0.616 1.00 . A A . 35 ARG C 1 1
3 2105 1 1 35 ARG CA C -0.665 12.453 1.116 1.00 . A A . 35 ARG CA 1 1
3 2106 1 1 35 ARG CB C -0.158 13.645 1.929 1.00 . A A . 35 ARG CB 1 1
3 2107 1 1 35 ARG CD C 0.546 14.054 4.316 1.00 . A A . 35 ARG CD 1 1
3 2108 1 1 35 ARG CG C 0.746 13.184 3.074 1.00 . A A . 35 ARG CG 1 1
3 2109 1 1 35 ARG CZ C 1.948 14.631 6.304 1.00 . A A . 35 ARG CZ 1 1
3 2110 1 1 35 ARG H H -1.239 10.671 2.030 1.00 . A A . 35 ARG H 1 1
3 2111 1 1 35 ARG HA H -1.280 12.797 0.284 1.00 . A A . 35 ARG HA 1 1
3 2112 1 1 35 ARG HB2 H 0.391 14.327 1.279 1.00 . A A . 35 ARG HB2 1 1
3 2113 1 1 35 ARG HB3 H -1.004 14.202 2.332 1.00 . A A . 35 ARG HB3 1 1
3 2114 1 1 35 ARG HD2 H 0.135 15.022 4.030 1.00 . A A . 35 ARG HD2 1 1
3 2115 1 1 35 ARG HD3 H -0.176 13.586 4.985 1.00 . A A . 35 ARG HD3 1 1
3 2116 1 1 35 ARG HE H 2.677 14.067 4.505 1.00 . A A . 35 ARG HE 1 1
3 2117 1 1 35 ARG HG2 H 0.530 12.143 3.315 1.00 . A A . 35 ARG HG2 1 1
3 2118 1 1 35 ARG HG3 H 1.789 13.228 2.759 1.00 . A A . 35 ARG HG3 1 1
3 2119 1 1 35 ARG HH11 H -0.062 14.775 6.638 1.00 . A A . 35 ARG HH11 1 1
3 2120 1 1 35 ARG HH12 H 0.939 15.169 7.997 1.00 . A A . 35 ARG HH12 1 1
3 2121 1 1 35 ARG HH21 H 3.322 15.050 7.773 1.00 . A A . 35 ARG HH21 1 1
3 2122 1 1 35 ARG N N -1.547 11.615 1.910 1.00 . A A . 35 ARG N 1 1
3 2123 1 1 35 ARG NE N 1.836 14.240 5.017 1.00 . A A . 35 ARG NE 1 1
3 2124 1 1 35 ARG NH1 N 0.847 14.880 7.044 1.00 . A A . 35 ARG NH1 1 1
3 2125 1 1 35 ARG NH2 N 3.152 14.766 6.829 1.00 . A A . 35 ARG NH2 1 1
3 2126 1 1 35 ARG O O 0.984 10.716 1.290 1.00 . A A . 35 ARG O 1 1
3 2127 1 1 36 ASP C C 3.189 11.045 -0.079 1.00 . A A . 36 ASP C 1 1
3 2128 1 1 36 ASP CA C 2.144 11.331 -1.160 1.00 . A A . 36 ASP CA 1 1
3 2129 1 1 36 ASP CB C 2.802 12.195 -2.237 1.00 . A A . 36 ASP CB 1 1
3 2130 1 1 36 ASP CG C 4.292 11.929 -2.458 1.00 . A A . 36 ASP CG 1 1
3 2131 1 1 36 ASP H H 0.636 12.766 -1.104 1.00 . A A . 36 ASP H 1 1
3 2132 1 1 36 ASP HA H 1.734 10.419 -1.594 1.00 . A A . 36 ASP HA 1 1
3 2133 1 1 36 ASP HB2 H 2.276 12.037 -3.179 1.00 . A A . 36 ASP HB2 1 1
3 2134 1 1 36 ASP HB3 H 2.671 13.244 -1.971 1.00 . A A . 36 ASP HB3 1 1
3 2135 1 1 36 ASP HD2 H 4.866 13.173 -1.166 1.00 . A A . 36 ASP HD2 1 1
3 2136 1 1 36 ASP N N 1.009 12.013 -0.562 1.00 . A A . 36 ASP N 1 1
3 2137 1 1 36 ASP O O 3.522 11.924 0.715 1.00 . A A . 36 ASP O 1 1
3 2138 1 1 36 ASP OD1 O 4.705 11.453 -3.526 1.00 . A A . 36 ASP OD1 1 1
3 2139 1 1 36 ASP OD2 O 5.054 12.238 -1.464 1.00 . A A . 36 ASP OD2 1 1
3 2140 1 1 37 GLY C C 4.037 8.637 2.044 1.00 . A A . 37 GLY C 1 1
3 2141 1 1 37 GLY CA C 4.679 9.402 0.886 1.00 . A A . 37 GLY CA 1 1
3 2142 1 1 37 GLY H H 3.402 9.105 -0.734 1.00 . A A . 37 GLY H 1 1
3 2143 1 1 37 GLY HA2 H 5.425 8.774 0.399 1.00 . A A . 37 GLY HA2 1 1
3 2144 1 1 37 GLY HA3 H 5.201 10.279 1.269 1.00 . A A . 37 GLY HA3 1 1
3 2145 1 1 37 GLY N N 3.678 9.814 -0.084 1.00 . A A . 37 GLY N 1 1
3 2146 1 1 37 GLY O O 4.680 7.793 2.668 1.00 . A A . 37 GLY O 1 1
3 2147 1 1 38 ALA C C 2.408 6.826 3.412 1.00 . A A . 38 ALA C 1 1
3 2148 1 1 38 ALA CA C 2.040 8.311 3.370 1.00 . A A . 38 ALA CA 1 1
3 2149 1 1 38 ALA CB C 0.540 8.534 3.168 1.00 . A A . 38 ALA CB 1 1
3 2150 1 1 38 ALA H H 2.261 9.645 1.786 1.00 . A A . 38 ALA H 1 1
3 2151 1 1 38 ALA HA H 2.341 8.778 4.308 1.00 . A A . 38 ALA HA 1 1
3 2152 1 1 38 ALA HB1 H 0.236 8.111 2.211 1.00 . A A . 38 ALA HB1 1 1
3 2153 1 1 38 ALA HB2 H -0.011 8.048 3.972 1.00 . A A . 38 ALA HB2 1 1
3 2154 1 1 38 ALA HB3 H 0.328 9.603 3.176 1.00 . A A . 38 ALA HB3 1 1
3 2155 1 1 38 ALA N N 2.776 8.958 2.298 1.00 . A A . 38 ALA N 1 1
3 2156 1 1 38 ALA O O 2.155 6.093 2.458 1.00 . A A . 38 ALA O 1 1
3 2157 1 1 39 LYS C C 2.159 4.162 4.819 1.00 . A A . 39 LYS C 1 1
3 2158 1 1 39 LYS CA C 3.405 5.043 4.707 1.00 . A A . 39 LYS CA 1 1
3 2159 1 1 39 LYS CB C 4.359 4.914 5.897 1.00 . A A . 39 LYS CB 1 1
3 2160 1 1 39 LYS CD C 4.405 2.820 7.301 1.00 . A A . 39 LYS CD 1 1
3 2161 1 1 39 LYS CE C 3.194 1.925 7.027 1.00 . A A . 39 LYS CE 1 1
3 2162 1 1 39 LYS CG C 4.897 3.486 6.015 1.00 . A A . 39 LYS CG 1 1
3 2163 1 1 39 LYS H H 3.202 7.030 5.300 1.00 . A A . 39 LYS H 1 1
3 2164 1 1 39 LYS HA H 3.958 4.747 3.816 1.00 . A A . 39 LYS HA 1 1
3 2165 1 1 39 LYS HB2 H 5.189 5.610 5.780 1.00 . A A . 39 LYS HB2 1 1
3 2166 1 1 39 LYS HB3 H 3.840 5.188 6.815 1.00 . A A . 39 LYS HB3 1 1
3 2167 1 1 39 LYS HD2 H 5.208 2.226 7.738 1.00 . A A . 39 LYS HD2 1 1
3 2168 1 1 39 LYS HD3 H 4.139 3.583 8.032 1.00 . A A . 39 LYS HD3 1 1
3 2169 1 1 39 LYS HE2 H 3.266 1.503 6.024 1.00 . A A . 39 LYS HE2 1 1
3 2170 1 1 39 LYS HE3 H 3.187 1.089 7.725 1.00 . A A . 39 LYS HE3 1 1
3 2171 1 1 39 LYS HG2 H 4.577 2.901 5.153 1.00 . A A . 39 LYS HG2 1 1
3 2172 1 1 39 LYS HG3 H 5.986 3.502 6.003 1.00 . A A . 39 LYS HG3 1 1
3 2173 1 1 39 LYS HZ1 H 1.150 2.105 7.390 1.00 . A A . 39 LYS HZ1 1 1
3 2174 1 1 39 LYS HZ2 H 2.000 3.404 7.883 1.00 . A A . 39 LYS HZ2 1 1
3 2175 1 1 39 LYS N N 3.000 6.427 4.529 1.00 . A A . 39 LYS N 1 1
3 2176 1 1 39 LYS NZ N 1.939 2.698 7.157 1.00 . A A . 39 LYS NZ 1 1
3 2177 1 1 39 LYS O O 1.136 4.592 5.352 1.00 . A A . 39 LYS O 1 1
3 2178 1 1 40 CYS C C 1.763 0.585 4.352 1.00 . A A . 40 CYS C 1 1
3 2179 1 1 40 CYS CA C 1.183 2.001 4.346 1.00 . A A . 40 CYS CA 1 1
3 2180 1 1 40 CYS CB C 0.215 2.216 3.180 1.00 . A A . 40 CYS CB 1 1
3 2181 1 1 40 CYS H H 3.121 2.605 3.878 1.00 . A A . 40 CYS H 1 1
3 2182 1 1 40 CYS HA H 0.632 2.197 5.265 1.00 . A A . 40 CYS HA 1 1
3 2183 1 1 40 CYS HB2 H -0.227 3.208 3.271 1.00 . A A . 40 CYS HB2 1 1
3 2184 1 1 40 CYS HB3 H 0.782 2.204 2.249 1.00 . A A . 40 CYS HB3 1 1
3 2185 1 1 40 CYS N N 2.286 2.946 4.309 1.00 . A A . 40 CYS N 1 1
3 2186 1 1 40 CYS O O 2.923 0.384 3.993 1.00 . A A . 40 CYS O 1 1
3 2187 1 1 40 CYS SG S -1.131 0.982 3.063 1.00 . A A . 40 CYS SG 1 1
3 2188 1 1 41 GLU C C 0.383 -2.627 4.018 1.00 . A A . 41 GLU C 1 1
3 2189 1 1 41 GLU CA C 1.347 -1.751 4.821 1.00 . A A . 41 GLU CA 1 1
3 2190 1 1 41 GLU CB C 1.449 -2.233 6.269 1.00 . A A . 41 GLU CB 1 1
3 2191 1 1 41 GLU CD C 0.453 -2.060 8.580 1.00 . A A . 41 GLU CD 1 1
3 2192 1 1 41 GLU CG C 0.258 -1.743 7.096 1.00 . A A . 41 GLU CG 1 1
3 2193 1 1 41 GLU H H -0.011 -0.188 5.053 1.00 . A A . 41 GLU H 1 1
3 2194 1 1 41 GLU HA H 2.336 -1.776 4.365 1.00 . A A . 41 GLU HA 1 1
3 2195 1 1 41 GLU HB2 H 1.489 -3.322 6.292 1.00 . A A . 41 GLU HB2 1 1
3 2196 1 1 41 GLU HB3 H 2.377 -1.871 6.712 1.00 . A A . 41 GLU HB3 1 1
3 2197 1 1 41 GLU HE2 H 0.928 -1.255 10.214 1.00 . A A . 41 GLU HE2 1 1
3 2198 1 1 41 GLU HG2 H 0.136 -0.668 6.963 1.00 . A A . 41 GLU HG2 1 1
3 2199 1 1 41 GLU HG3 H -0.657 -2.215 6.736 1.00 . A A . 41 GLU HG3 1 1
3 2200 1 1 41 GLU N N 0.931 -0.360 4.763 1.00 . A A . 41 GLU N 1 1
3 2201 1 1 41 GLU O O -0.803 -2.316 3.913 1.00 . A A . 41 GLU O 1 1
3 2202 1 1 41 GLU OE1 O 0.595 -3.236 8.949 1.00 . A A . 41 GLU OE1 1 1
3 2203 1 1 41 GLU OE2 O 0.455 -1.034 9.361 1.00 . A A . 41 GLU OE2 1 1
3 2204 1 1 42 PHE C C -0.120 -5.929 3.448 1.00 . A A . 42 PHE C 1 1
3 2205 1 1 42 PHE CA C 0.130 -4.628 2.684 1.00 . A A . 42 PHE CA 1 1
3 2206 1 1 42 PHE CB C 0.931 -4.940 1.418 1.00 . A A . 42 PHE CB 1 1
3 2207 1 1 42 PHE CD1 C -0.779 -5.851 -0.169 1.00 . A A . 42 PHE CD1 1 1
3 2208 1 1 42 PHE CD2 C 0.936 -7.292 0.558 1.00 . A A . 42 PHE CD2 1 1
3 2209 1 1 42 PHE CE1 C -1.326 -6.900 -0.955 1.00 . A A . 42 PHE CE1 1 1
3 2210 1 1 42 PHE CE2 C 0.389 -8.341 -0.227 1.00 . A A . 42 PHE CE2 1 1
3 2211 1 1 42 PHE CG C 0.341 -6.070 0.571 1.00 . A A . 42 PHE CG 1 1
3 2212 1 1 42 PHE CZ C -0.731 -8.122 -0.968 1.00 . A A . 42 PHE CZ 1 1
3 2213 1 1 42 PHE H H 1.892 -3.950 3.564 1.00 . A A . 42 PHE H 1 1
3 2214 1 1 42 PHE HA H -0.823 -4.140 2.479 1.00 . A A . 42 PHE HA 1 1
3 2215 1 1 42 PHE HB2 H 0.994 -4.038 0.808 1.00 . A A . 42 PHE HB2 1 1
3 2216 1 1 42 PHE HB3 H 1.949 -5.206 1.700 1.00 . A A . 42 PHE HB3 1 1
3 2217 1 1 42 PHE HD1 H -1.256 -4.871 -0.159 1.00 . A A . 42 PHE HD1 1 1
3 2218 1 1 42 PHE HD2 H 1.834 -7.467 1.152 1.00 . A A . 42 PHE HD2 1 1
3 2219 1 1 42 PHE HE1 H -2.224 -6.725 -1.548 1.00 . A A . 42 PHE HE1 1 1
3 2220 1 1 42 PHE HE2 H 0.866 -9.321 -0.237 1.00 . A A . 42 PHE HE2 1 1
3 2221 1 1 42 PHE HZ H -1.151 -8.927 -1.571 1.00 . A A . 42 PHE HZ 1 1
3 2222 1 1 42 PHE N N 0.927 -3.705 3.473 1.00 . A A . 42 PHE N 1 1
3 2223 1 1 42 PHE O O 0.777 -6.762 3.574 1.00 . A A . 42 PHE O 1 1
3 2224 1 1 43 ASP C C -1.742 -8.457 3.749 1.00 . A A . 43 ASP C 1 1
3 2225 1 1 43 ASP CA C -1.722 -7.250 4.689 1.00 . A A . 43 ASP CA 1 1
3 2226 1 1 43 ASP CB C -3.120 -7.097 5.291 1.00 . A A . 43 ASP CB 1 1
3 2227 1 1 43 ASP CG C -3.263 -7.600 6.729 1.00 . A A . 43 ASP CG 1 1
3 2228 1 1 43 ASP H H -2.066 -5.382 3.833 1.00 . A A . 43 ASP H 1 1
3 2229 1 1 43 ASP HA H -0.972 -7.345 5.474 1.00 . A A . 43 ASP HA 1 1
3 2230 1 1 43 ASP HB2 H -3.399 -6.044 5.262 1.00 . A A . 43 ASP HB2 1 1
3 2231 1 1 43 ASP HB3 H -3.831 -7.633 4.662 1.00 . A A . 43 ASP HB3 1 1
3 2232 1 1 43 ASP HD2 H -3.048 -6.059 7.790 1.00 . A A . 43 ASP HD2 1 1
3 2233 1 1 43 ASP N N -1.343 -6.064 3.940 1.00 . A A . 43 ASP N 1 1
3 2234 1 1 43 ASP O O -2.259 -8.373 2.636 1.00 . A A . 43 ASP O 1 1
3 2235 1 1 43 ASP OD1 O -2.932 -8.755 7.037 1.00 . A A . 43 ASP OD1 1 1
3 2236 1 1 43 ASP OD2 O -3.744 -6.741 7.562 1.00 . A A . 43 ASP OD2 1 1
3 2237 1 1 44 SER C C -2.287 -11.688 3.822 1.00 . A A . 44 SER C 1 1
3 2238 1 1 44 SER CA C -1.118 -10.774 3.448 1.00 . A A . 44 SER CA 1 1
3 2239 1 1 44 SER CB C 0.212 -11.502 3.654 1.00 . A A . 44 SER CB 1 1
3 2240 1 1 44 SER H H -0.754 -9.612 5.138 1.00 . A A . 44 SER H 1 1
3 2241 1 1 44 SER HA H -1.200 -10.455 2.409 1.00 . A A . 44 SER HA 1 1
3 2242 1 1 44 SER HB2 H 0.408 -12.148 2.798 1.00 . A A . 44 SER HB2 1 1
3 2243 1 1 44 SER HB3 H 1.021 -10.773 3.696 1.00 . A A . 44 SER HB3 1 1
3 2244 1 1 44 SER HG H 0.550 -13.203 4.652 1.00 . A A . 44 SER HG 1 1
3 2245 1 1 44 SER N N -1.173 -9.552 4.231 1.00 . A A . 44 SER N 1 1
3 2246 1 1 44 SER O O -2.615 -12.616 3.085 1.00 . A A . 44 SER O 1 1
3 2247 1 1 44 SER OG O 0.214 -12.282 4.847 1.00 . A A . 44 SER OG 1 1
3 2248 1 1 45 TYR C C -5.239 -11.970 4.564 1.00 . A A . 45 TYR C 1 1
3 2249 1 1 45 TYR CA C -4.009 -12.177 5.449 1.00 . A A . 45 TYR CA 1 1
3 2250 1 1 45 TYR CB C -4.313 -11.657 6.856 1.00 . A A . 45 TYR CB 1 1
3 2251 1 1 45 TYR CD1 C -5.151 -9.446 5.981 1.00 . A A . 45 TYR CD1 1 1
3 2252 1 1 45 TYR CD2 C -6.305 -10.448 7.818 1.00 . A A . 45 TYR CD2 1 1
3 2253 1 1 45 TYR CE1 C -6.069 -8.337 6.009 1.00 . A A . 45 TYR CE1 1 1
3 2254 1 1 45 TYR CE2 C -7.223 -9.339 7.847 1.00 . A A . 45 TYR CE2 1 1
3 2255 1 1 45 TYR CG C -5.289 -10.478 6.886 1.00 . A A . 45 TYR CG 1 1
3 2256 1 1 45 TYR CZ C -7.060 -8.338 6.941 1.00 . A A . 45 TYR CZ 1 1
3 2257 1 1 45 TYR H H -2.611 -10.636 5.562 1.00 . A A . 45 TYR H 1 1
3 2258 1 1 45 TYR HA H -3.723 -13.228 5.421 1.00 . A A . 45 TYR HA 1 1
3 2259 1 1 45 TYR HB2 H -4.725 -12.471 7.452 1.00 . A A . 45 TYR HB2 1 1
3 2260 1 1 45 TYR HB3 H -3.380 -11.355 7.331 1.00 . A A . 45 TYR HB3 1 1
3 2261 1 1 45 TYR HD1 H -4.348 -9.470 5.244 1.00 . A A . 45 TYR HD1 1 1
3 2262 1 1 45 TYR HD2 H -6.414 -11.264 8.533 1.00 . A A . 45 TYR HD2 1 1
3 2263 1 1 45 TYR HE1 H -5.972 -7.515 5.300 1.00 . A A . 45 TYR HE1 1 1
3 2264 1 1 45 TYR HE2 H -8.031 -9.302 8.578 1.00 . A A . 45 TYR HE2 1 1
3 2265 1 1 45 TYR HH H -8.640 -7.419 6.278 1.00 . A A . 45 TYR HH 1 1
3 2266 1 1 45 TYR N N -2.883 -11.393 4.968 1.00 . A A . 45 TYR N 1 1
3 2267 1 1 45 TYR O O -6.238 -12.673 4.709 1.00 . A A . 45 TYR O 1 1
3 2268 1 1 45 TYR OH O -7.927 -7.290 6.967 1.00 . A A . 45 TYR OH 1 1
3 2269 1 1 46 LYS C C -5.646 -10.178 1.437 1.00 . A A . 46 LYS C 1 1
3 2270 1 1 46 LYS CA C -6.219 -10.692 2.759 1.00 . A A . 46 LYS CA 1 1
3 2271 1 1 46 LYS CB C -7.208 -9.728 3.417 1.00 . A A . 46 LYS CB 1 1
3 2272 1 1 46 LYS CD C -9.348 -9.798 4.750 1.00 . A A . 46 LYS CD 1 1
3 2273 1 1 46 LYS CE C -10.291 -10.225 3.624 1.00 . A A . 46 LYS CE 1 1
3 2274 1 1 46 LYS CG C -7.958 -10.410 4.563 1.00 . A A . 46 LYS CG 1 1
3 2275 1 1 46 LYS H H -4.312 -10.433 3.556 1.00 . A A . 46 LYS H 1 1
3 2276 1 1 46 LYS HA H -6.755 -11.621 2.565 1.00 . A A . 46 LYS HA 1 1
3 2277 1 1 46 LYS HB2 H -6.675 -8.856 3.795 1.00 . A A . 46 LYS HB2 1 1
3 2278 1 1 46 LYS HB3 H -7.920 -9.369 2.675 1.00 . A A . 46 LYS HB3 1 1
3 2279 1 1 46 LYS HD2 H -9.759 -10.107 5.711 1.00 . A A . 46 LYS HD2 1 1
3 2280 1 1 46 LYS HD3 H -9.270 -8.711 4.772 1.00 . A A . 46 LYS HD3 1 1
3 2281 1 1 46 LYS HE2 H -10.103 -9.622 2.735 1.00 . A A . 46 LYS HE2 1 1
3 2282 1 1 46 LYS HE3 H -10.096 -11.263 3.352 1.00 . A A . 46 LYS HE3 1 1
3 2283 1 1 46 LYS HG2 H -8.051 -11.477 4.358 1.00 . A A . 46 LYS HG2 1 1
3 2284 1 1 46 LYS HG3 H -7.386 -10.312 5.486 1.00 . A A . 46 LYS HG3 1 1
3 2285 1 1 46 LYS HZ1 H -12.228 -10.931 3.926 1.00 . A A . 46 LYS HZ1 1 1
3 2286 1 1 46 LYS HZ2 H -11.781 -9.811 5.021 1.00 . A A . 46 LYS HZ2 1 1
3 2287 1 1 46 LYS N N -5.128 -11.001 3.667 1.00 . A A . 46 LYS N 1 1
3 2288 1 1 46 LYS NZ N -11.702 -10.073 4.044 1.00 . A A . 46 LYS NZ 1 1
3 2289 1 1 46 LYS O O -5.902 -10.753 0.380 1.00 . A A . 46 LYS O 1 1
3 2290 1 1 47 GLY C C -4.787 -7.079 0.143 1.00 . A A . 47 GLY C 1 1
3 2291 1 1 47 GLY CA C -4.271 -8.502 0.365 1.00 . A A . 47 GLY CA 1 1
3 2292 1 1 47 GLY H H -4.678 -8.639 2.403 1.00 . A A . 47 GLY H 1 1
3 2293 1 1 47 GLY HA2 H -3.187 -8.485 0.483 1.00 . A A . 47 GLY HA2 1 1
3 2294 1 1 47 GLY HA3 H -4.486 -9.112 -0.513 1.00 . A A . 47 GLY HA3 1 1
3 2295 1 1 47 GLY N N -4.882 -9.101 1.539 1.00 . A A . 47 GLY N 1 1
3 2296 1 1 47 GLY O O -5.190 -6.727 -0.965 1.00 . A A . 47 GLY O 1 1
3 2297 1 1 48 LYS C C -4.059 -3.986 1.492 1.00 . A A . 48 LYS C 1 1
3 2298 1 1 48 LYS CA C -5.219 -4.923 1.150 1.00 . A A . 48 LYS CA 1 1
3 2299 1 1 48 LYS CB C -6.450 -4.728 2.037 1.00 . A A . 48 LYS CB 1 1
3 2300 1 1 48 LYS CD C -7.743 -6.859 1.657 1.00 . A A . 48 LYS CD 1 1
3 2301 1 1 48 LYS CE C -9.155 -7.405 1.435 1.00 . A A . 48 LYS CE 1 1
3 2302 1 1 48 LYS CG C -7.691 -5.352 1.397 1.00 . A A . 48 LYS CG 1 1
3 2303 1 1 48 LYS H H -4.429 -6.594 2.111 1.00 . A A . 48 LYS H 1 1
3 2304 1 1 48 LYS HA H -5.528 -4.729 0.123 1.00 . A A . 48 LYS HA 1 1
3 2305 1 1 48 LYS HB2 H -6.274 -5.178 3.014 1.00 . A A . 48 LYS HB2 1 1
3 2306 1 1 48 LYS HB3 H -6.618 -3.664 2.203 1.00 . A A . 48 LYS HB3 1 1
3 2307 1 1 48 LYS HD2 H -7.044 -7.370 0.996 1.00 . A A . 48 LYS HD2 1 1
3 2308 1 1 48 LYS HD3 H -7.426 -7.067 2.679 1.00 . A A . 48 LYS HD3 1 1
3 2309 1 1 48 LYS HE2 H -9.563 -7.008 0.505 1.00 . A A . 48 LYS HE2 1 1
3 2310 1 1 48 LYS HE3 H -9.120 -8.490 1.330 1.00 . A A . 48 LYS HE3 1 1
3 2311 1 1 48 LYS HG2 H -8.588 -4.879 1.798 1.00 . A A . 48 LYS HG2 1 1
3 2312 1 1 48 LYS HG3 H -7.685 -5.165 0.323 1.00 . A A . 48 LYS HG3 1 1
3 2313 1 1 48 LYS HZ1 H -10.724 -7.759 2.760 1.00 . A A . 48 LYS HZ1 1 1
3 2314 1 1 48 LYS HZ2 H -9.514 -6.894 3.423 1.00 . A A . 48 LYS HZ2 1 1
3 2315 1 1 48 LYS N N -4.758 -6.300 1.214 1.00 . A A . 48 LYS N 1 1
3 2316 1 1 48 LYS NZ N -10.036 -7.039 2.566 1.00 . A A . 48 LYS NZ 1 1
3 2317 1 1 48 LYS O O -2.973 -4.440 1.849 1.00 . A A . 48 LYS O 1 1
3 2318 1 1 49 CYS C C -3.881 -0.743 2.728 1.00 . A A . 49 CYS C 1 1
3 2319 1 1 49 CYS CA C -3.321 -1.689 1.664 1.00 . A A . 49 CYS CA 1 1
3 2320 1 1 49 CYS CB C -2.889 -0.937 0.403 1.00 . A A . 49 CYS CB 1 1
3 2321 1 1 49 CYS H H -5.215 -2.332 1.081 1.00 . A A . 49 CYS H 1 1
3 2322 1 1 49 CYS HA H -2.448 -2.221 2.041 1.00 . A A . 49 CYS HA 1 1
3 2323 1 1 49 CYS HB2 H -2.406 -0.006 0.700 1.00 . A A . 49 CYS HB2 1 1
3 2324 1 1 49 CYS HB3 H -2.140 -1.533 -0.119 1.00 . A A . 49 CYS HB3 1 1
3 2325 1 1 49 CYS N N -4.329 -2.694 1.372 1.00 . A A . 49 CYS N 1 1
3 2326 1 1 49 CYS O O -4.601 0.202 2.408 1.00 . A A . 49 CYS O 1 1
3 2327 1 1 49 CYS SG S -4.246 -0.549 -0.762 1.00 . A A . 49 CYS SG 1 1
3 2328 1 1 50 TYR C C -3.383 1.188 5.026 1.00 . A A . 50 TYR C 1 1
3 2329 1 1 50 TYR CA C -3.988 -0.216 5.087 1.00 . A A . 50 TYR CA 1 1
3 2330 1 1 50 TYR CB C -3.493 -0.917 6.353 1.00 . A A . 50 TYR CB 1 1
3 2331 1 1 50 TYR CD1 C -4.323 -3.297 6.402 1.00 . A A . 50 TYR CD1 1 1
3 2332 1 1 50 TYR CD2 C -5.400 -1.692 7.808 1.00 . A A . 50 TYR CD2 1 1
3 2333 1 1 50 TYR CE1 C -5.211 -4.320 6.890 1.00 . A A . 50 TYR CE1 1 1
3 2334 1 1 50 TYR CE2 C -6.288 -2.715 8.296 1.00 . A A . 50 TYR CE2 1 1
3 2335 1 1 50 TYR CG C -4.436 -2.004 6.871 1.00 . A A . 50 TYR CG 1 1
3 2336 1 1 50 TYR CZ C -6.150 -3.979 7.813 1.00 . A A . 50 TYR CZ 1 1
3 2337 1 1 50 TYR H H -2.943 -1.799 4.226 1.00 . A A . 50 TYR H 1 1
3 2338 1 1 50 TYR HA H -5.073 -0.138 5.022 1.00 . A A . 50 TYR HA 1 1
3 2339 1 1 50 TYR HB2 H -2.518 -1.361 6.153 1.00 . A A . 50 TYR HB2 1 1
3 2340 1 1 50 TYR HB3 H -3.349 -0.172 7.136 1.00 . A A . 50 TYR HB3 1 1
3 2341 1 1 50 TYR HD1 H -3.562 -3.543 5.662 1.00 . A A . 50 TYR HD1 1 1
3 2342 1 1 50 TYR HD2 H -5.490 -0.671 8.179 1.00 . A A . 50 TYR HD2 1 1
3 2343 1 1 50 TYR HE1 H -5.132 -5.345 6.528 1.00 . A A . 50 TYR HE1 1 1
3 2344 1 1 50 TYR HE2 H -7.054 -2.482 9.036 1.00 . A A . 50 TYR HE2 1 1
3 2345 1 1 50 TYR HH H -6.759 -5.825 7.856 1.00 . A A . 50 TYR HH 1 1
3 2346 1 1 50 TYR N N -3.529 -1.029 3.973 1.00 . A A . 50 TYR N 1 1
3 2347 1 1 50 TYR O O -2.568 1.554 5.871 1.00 . A A . 50 TYR O 1 1
3 2348 1 1 50 TYR OH O -6.988 -4.945 8.274 1.00 . A A . 50 TYR OH 1 1
3 2349 1 1 51 CYS C C -3.717 4.117 5.058 1.00 . A A . 51 CYS C 1 1
3 2350 1 1 51 CYS CA C -3.314 3.292 3.834 1.00 . A A . 51 CYS CA 1 1
3 2351 1 1 51 CYS CB C -3.831 3.911 2.534 1.00 . A A . 51 CYS CB 1 1
3 2352 1 1 51 CYS H H -4.468 1.632 3.333 1.00 . A A . 51 CYS H 1 1
3 2353 1 1 51 CYS HA H -2.229 3.225 3.753 1.00 . A A . 51 CYS HA 1 1
3 2354 1 1 51 CYS HB2 H -4.827 4.317 2.712 1.00 . A A . 51 CYS HB2 1 1
3 2355 1 1 51 CYS HB3 H -3.189 4.749 2.266 1.00 . A A . 51 CYS HB3 1 1
3 2356 1 1 51 CYS N N -3.804 1.937 4.017 1.00 . A A . 51 CYS N 1 1
3 2357 1 1 51 CYS O O -2.895 4.838 5.623 1.00 . A A . 51 CYS O 1 1
3 2358 1 1 51 CYS SG S -3.913 2.758 1.115 1.00 . A A . 51 CYS SG 1 1
4 2359 1 1 1 ALA C C 3.584 -9.839 5.967 1.00 . A A . 1 ALA C 1 1
4 2360 1 1 1 ALA CA C 3.944 -11.175 6.618 1.00 . A A . 1 ALA CA 1 1
4 2361 1 1 1 ALA CB C 3.684 -12.365 5.691 1.00 . A A . 1 ALA CB 1 1
4 2362 1 1 1 ALA HA H 4.999 -11.166 6.889 1.00 . A A . 1 ALA HA 1 1
4 2363 1 1 1 ALA HB1 H 2.753 -12.853 5.980 1.00 . A A . 1 ALA HB1 1 1
4 2364 1 1 1 ALA HB2 H 3.607 -12.013 4.663 1.00 . A A . 1 ALA HB2 1 1
4 2365 1 1 1 ALA HB3 H 4.507 -13.075 5.772 1.00 . A A . 1 ALA HB3 1 1
4 2366 1 1 1 ALA N N 3.175 -11.336 7.841 1.00 . A A . 1 ALA N 1 1
4 2367 1 1 1 ALA O O 3.595 -9.718 4.743 1.00 . A A . 1 ALA O 1 1
4 2368 1 1 2 THR C C 4.162 -6.762 5.933 1.00 . A A . 2 THR C 1 1
4 2369 1 1 2 THR CA C 2.911 -7.545 6.336 1.00 . A A . 2 THR CA 1 1
4 2370 1 1 2 THR CB C 2.088 -6.857 7.427 1.00 . A A . 2 THR CB 1 1
4 2371 1 1 2 THR CG2 C 0.935 -6.029 6.857 1.00 . A A . 2 THR CG2 1 1
4 2372 1 1 2 THR H H 3.267 -8.975 7.808 1.00 . A A . 2 THR H 1 1
4 2373 1 1 2 THR HA H 2.302 -7.659 5.438 1.00 . A A . 2 THR HA 1 1
4 2374 1 1 2 THR HB H 2.725 -6.248 8.068 1.00 . A A . 2 THR HB 1 1
4 2375 1 1 2 THR HG1 H 1.849 -8.059 9.009 1.00 . A A . 2 THR HG1 1 1
4 2376 1 1 2 THR HG21 H 1.082 -5.890 5.786 1.00 . A A . 2 THR HG21 1 1
4 2377 1 1 2 THR HG22 H -0.007 -6.551 7.029 1.00 . A A . 2 THR HG22 1 1
4 2378 1 1 2 THR HG23 H 0.907 -5.057 7.349 1.00 . A A . 2 THR HG23 1 1
4 2379 1 1 2 THR N N 3.273 -8.868 6.814 1.00 . A A . 2 THR N 1 1
4 2380 1 1 2 THR O O 5.203 -6.875 6.578 1.00 . A A . 2 THR O 1 1
4 2381 1 1 2 THR OG1 O 1.443 -7.931 8.105 1.00 . A A . 2 THR OG1 1 1
4 2382 1 1 3 TYR C C 4.955 -3.716 4.764 1.00 . A A . 3 TYR C 1 1
4 2383 1 1 3 TYR CA C 5.124 -5.185 4.372 1.00 . A A . 3 TYR CA 1 1
4 2384 1 1 3 TYR CB C 5.079 -5.302 2.847 1.00 . A A . 3 TYR CB 1 1
4 2385 1 1 3 TYR CD1 C 5.195 -7.801 3.168 1.00 . A A . 3 TYR CD1 1 1
4 2386 1 1 3 TYR CD2 C 4.471 -6.963 1.050 1.00 . A A . 3 TYR CD2 1 1
4 2387 1 1 3 TYR CE1 C 5.036 -9.149 2.689 1.00 . A A . 3 TYR CE1 1 1
4 2388 1 1 3 TYR CE2 C 4.312 -8.311 0.571 1.00 . A A . 3 TYR CE2 1 1
4 2389 1 1 3 TYR CG C 4.909 -6.735 2.338 1.00 . A A . 3 TYR CG 1 1
4 2390 1 1 3 TYR CZ C 4.602 -9.338 1.414 1.00 . A A . 3 TYR CZ 1 1
4 2391 1 1 3 TYR H H 3.168 -5.900 4.350 1.00 . A A . 3 TYR H 1 1
4 2392 1 1 3 TYR HA H 6.043 -5.568 4.815 1.00 . A A . 3 TYR HA 1 1
4 2393 1 1 3 TYR HB2 H 4.256 -4.695 2.470 1.00 . A A . 3 TYR HB2 1 1
4 2394 1 1 3 TYR HB3 H 5.997 -4.887 2.433 1.00 . A A . 3 TYR HB3 1 1
4 2395 1 1 3 TYR HD1 H 5.542 -7.621 4.186 1.00 . A A . 3 TYR HD1 1 1
4 2396 1 1 3 TYR HD2 H 4.245 -6.121 0.394 1.00 . A A . 3 TYR HD2 1 1
4 2397 1 1 3 TYR HE1 H 5.259 -10.000 3.334 1.00 . A A . 3 TYR HE1 1 1
4 2398 1 1 3 TYR HE2 H 3.966 -8.505 -0.445 1.00 . A A . 3 TYR HE2 1 1
4 2399 1 1 3 TYR HH H 3.488 -10.875 0.995 1.00 . A A . 3 TYR HH 1 1
4 2400 1 1 3 TYR N N 4.018 -5.986 4.868 1.00 . A A . 3 TYR N 1 1
4 2401 1 1 3 TYR O O 4.090 -3.380 5.571 1.00 . A A . 3 TYR O 1 1
4 2402 1 1 3 TYR OH O 4.452 -10.612 0.962 1.00 . A A . 3 TYR OH 1 1
4 2403 1 1 4 ASN C C 6.236 -0.683 3.220 1.00 . A A . 4 ASN C 1 1
4 2404 1 1 4 ASN CA C 5.751 -1.453 4.450 1.00 . A A . 4 ASN CA 1 1
4 2405 1 1 4 ASN CB C 6.662 -1.091 5.624 1.00 . A A . 4 ASN CB 1 1
4 2406 1 1 4 ASN CG C 6.478 -2.073 6.784 1.00 . A A . 4 ASN CG 1 1
4 2407 1 1 4 ASN H H 6.496 -3.160 3.517 1.00 . A A . 4 ASN H 1 1
4 2408 1 1 4 ASN HA H 4.709 -1.241 4.690 1.00 . A A . 4 ASN HA 1 1
4 2409 1 1 4 ASN HB2 H 7.702 -1.098 5.298 1.00 . A A . 4 ASN HB2 1 1
4 2410 1 1 4 ASN HB3 H 6.441 -0.079 5.962 1.00 . A A . 4 ASN HB3 1 1
4 2411 1 1 4 ASN HD21 H 4.582 -1.396 6.995 1.00 . A A . 4 ASN HD21 1 1
4 2412 1 1 4 ASN HD22 H 5.055 -2.636 8.108 1.00 . A A . 4 ASN HD22 1 1
4 2413 1 1 4 ASN N N 5.796 -2.879 4.173 1.00 . A A . 4 ASN N 1 1
4 2414 1 1 4 ASN ND2 N 5.272 -2.031 7.342 1.00 . A A . 4 ASN ND2 1 1
4 2415 1 1 4 ASN O O 7.103 -1.158 2.488 1.00 . A A . 4 ASN O 1 1
4 2416 1 1 4 ASN OD1 O 7.373 -2.818 7.147 1.00 . A A . 4 ASN OD1 1 1
4 2417 1 1 5 GLY C C 5.389 2.722 2.027 1.00 . A A . 5 GLY C 1 1
4 2418 1 1 5 GLY CA C 6.019 1.333 1.902 1.00 . A A . 5 GLY CA 1 1
4 2419 1 1 5 GLY H H 4.951 0.872 3.630 1.00 . A A . 5 GLY H 1 1
4 2420 1 1 5 GLY HA2 H 7.103 1.425 1.846 1.00 . A A . 5 GLY HA2 1 1
4 2421 1 1 5 GLY HA3 H 5.690 0.863 0.974 1.00 . A A . 5 GLY HA3 1 1
4 2422 1 1 5 GLY N N 5.656 0.493 3.030 1.00 . A A . 5 GLY N 1 1
4 2423 1 1 5 GLY O O 5.405 3.319 3.102 1.00 . A A . 5 GLY O 1 1
4 2424 1 1 6 LYS C C 3.053 4.479 -0.108 1.00 . A A . 6 LYS C 1 1
4 2425 1 1 6 LYS CA C 4.217 4.502 0.886 1.00 . A A . 6 LYS CA 1 1
4 2426 1 1 6 LYS CB C 5.251 5.592 0.596 1.00 . A A . 6 LYS CB 1 1
4 2427 1 1 6 LYS CD C 7.533 6.498 1.173 1.00 . A A . 6 LYS CD 1 1
4 2428 1 1 6 LYS CE C 8.836 6.226 1.927 1.00 . A A . 6 LYS CE 1 1
4 2429 1 1 6 LYS CG C 6.484 5.429 1.487 1.00 . A A . 6 LYS CG 1 1
4 2430 1 1 6 LYS H H 4.841 2.702 0.043 1.00 . A A . 6 LYS H 1 1
4 2431 1 1 6 LYS HA H 3.817 4.693 1.882 1.00 . A A . 6 LYS HA 1 1
4 2432 1 1 6 LYS HB2 H 5.546 5.550 -0.452 1.00 . A A . 6 LYS HB2 1 1
4 2433 1 1 6 LYS HB3 H 4.806 6.574 0.762 1.00 . A A . 6 LYS HB3 1 1
4 2434 1 1 6 LYS HD2 H 7.727 6.517 0.100 1.00 . A A . 6 LYS HD2 1 1
4 2435 1 1 6 LYS HD3 H 7.149 7.480 1.445 1.00 . A A . 6 LYS HD3 1 1
4 2436 1 1 6 LYS HE2 H 8.819 6.737 2.890 1.00 . A A . 6 LYS HE2 1 1
4 2437 1 1 6 LYS HE3 H 8.927 5.159 2.134 1.00 . A A . 6 LYS HE3 1 1
4 2438 1 1 6 LYS HG2 H 6.192 5.498 2.535 1.00 . A A . 6 LYS HG2 1 1
4 2439 1 1 6 LYS HG3 H 6.914 4.438 1.340 1.00 . A A . 6 LYS HG3 1 1
4 2440 1 1 6 LYS HZ1 H 9.911 7.657 0.862 1.00 . A A . 6 LYS HZ1 1 1
4 2441 1 1 6 LYS HZ2 H 10.867 6.603 1.653 1.00 . A A . 6 LYS HZ2 1 1
4 2442 1 1 6 LYS N N 4.850 3.195 0.914 1.00 . A A . 6 LYS N 1 1
4 2443 1 1 6 LYS NZ N 9.999 6.685 1.136 1.00 . A A . 6 LYS NZ 1 1
4 2444 1 1 6 LYS O O 3.028 3.656 -1.021 1.00 . A A . 6 LYS O 1 1
4 2445 1 1 7 CYS C C 0.852 6.927 -1.272 1.00 . A A . 7 CYS C 1 1
4 2446 1 1 7 CYS CA C 0.954 5.488 -0.760 1.00 . A A . 7 CYS CA 1 1
4 2447 1 1 7 CYS CB C -0.322 5.046 -0.042 1.00 . A A . 7 CYS CB 1 1
4 2448 1 1 7 CYS H H 2.146 6.060 0.850 1.00 . A A . 7 CYS H 1 1
4 2449 1 1 7 CYS HA H 1.120 4.795 -1.585 1.00 . A A . 7 CYS HA 1 1
4 2450 1 1 7 CYS HB2 H -1.176 5.531 -0.516 1.00 . A A . 7 CYS HB2 1 1
4 2451 1 1 7 CYS HB3 H -0.448 3.973 -0.182 1.00 . A A . 7 CYS HB3 1 1
4 2452 1 1 7 CYS N N 2.118 5.394 0.105 1.00 . A A . 7 CYS N 1 1
4 2453 1 1 7 CYS O O 1.411 7.844 -0.673 1.00 . A A . 7 CYS O 1 1
4 2454 1 1 7 CYS SG S -0.360 5.412 1.750 1.00 . A A . 7 CYS SG 1 1
4 2455 1 1 8 TYR C C -1.512 8.828 -2.899 1.00 . A A . 8 TYR C 1 1
4 2456 1 1 8 TYR CA C -0.049 8.390 -2.974 1.00 . A A . 8 TYR CA 1 1
4 2457 1 1 8 TYR CB C 0.352 8.242 -4.443 1.00 . A A . 8 TYR CB 1 1
4 2458 1 1 8 TYR CD1 C 2.718 8.061 -3.592 1.00 . A A . 8 TYR CD1 1 1
4 2459 1 1 8 TYR CD2 C 2.322 7.704 -5.922 1.00 . A A . 8 TYR CD2 1 1
4 2460 1 1 8 TYR CE1 C 4.124 7.828 -3.795 1.00 . A A . 8 TYR CE1 1 1
4 2461 1 1 8 TYR CE2 C 3.728 7.470 -6.125 1.00 . A A . 8 TYR CE2 1 1
4 2462 1 1 8 TYR CG C 1.846 7.994 -4.659 1.00 . A A . 8 TYR CG 1 1
4 2463 1 1 8 TYR CZ C 4.560 7.544 -5.052 1.00 . A A . 8 TYR CZ 1 1
4 2464 1 1 8 TYR H H -0.318 6.328 -2.856 1.00 . A A . 8 TYR H 1 1
4 2465 1 1 8 TYR HA H 0.565 9.101 -2.421 1.00 . A A . 8 TYR HA 1 1
4 2466 1 1 8 TYR HB2 H -0.210 7.416 -4.881 1.00 . A A . 8 TYR HB2 1 1
4 2467 1 1 8 TYR HB3 H 0.062 9.144 -4.981 1.00 . A A . 8 TYR HB3 1 1
4 2468 1 1 8 TYR HD1 H 2.342 8.290 -2.595 1.00 . A A . 8 TYR HD1 1 1
4 2469 1 1 8 TYR HD2 H 1.633 7.651 -6.765 1.00 . A A . 8 TYR HD2 1 1
4 2470 1 1 8 TYR HE1 H 4.824 7.878 -2.961 1.00 . A A . 8 TYR HE1 1 1
4 2471 1 1 8 TYR HE2 H 4.117 7.240 -7.117 1.00 . A A . 8 TYR HE2 1 1
4 2472 1 1 8 TYR HH H 6.359 7.284 -4.362 1.00 . A A . 8 TYR HH 1 1
4 2473 1 1 8 TYR N N 0.134 7.079 -2.375 1.00 . A A . 8 TYR N 1 1
4 2474 1 1 8 TYR O O -2.415 7.993 -2.899 1.00 . A A . 8 TYR O 1 1
4 2475 1 1 8 TYR OH O 5.888 7.324 -5.244 1.00 . A A . 8 TYR OH 1 1
4 2476 1 1 9 LYS C C -3.645 10.755 -4.163 1.00 . A A . 9 LYS C 1 1
4 2477 1 1 9 LYS CA C -3.041 10.698 -2.759 1.00 . A A . 9 LYS CA 1 1
4 2478 1 1 9 LYS CB C -3.017 12.050 -2.044 1.00 . A A . 9 LYS CB 1 1
4 2479 1 1 9 LYS CD C -4.138 13.404 -0.236 1.00 . A A . 9 LYS CD 1 1
4 2480 1 1 9 LYS CE C -5.307 13.379 0.751 1.00 . A A . 9 LYS CE 1 1
4 2481 1 1 9 LYS CG C -3.816 11.996 -0.741 1.00 . A A . 9 LYS CG 1 1
4 2482 1 1 9 LYS H H -0.962 10.811 -2.835 1.00 . A A . 9 LYS H 1 1
4 2483 1 1 9 LYS HA H -3.643 10.023 -2.151 1.00 . A A . 9 LYS HA 1 1
4 2484 1 1 9 LYS HB2 H -1.986 12.335 -1.831 1.00 . A A . 9 LYS HB2 1 1
4 2485 1 1 9 LYS HB3 H -3.431 12.818 -2.697 1.00 . A A . 9 LYS HB3 1 1
4 2486 1 1 9 LYS HD2 H -3.259 13.831 0.247 1.00 . A A . 9 LYS HD2 1 1
4 2487 1 1 9 LYS HD3 H -4.383 14.049 -1.079 1.00 . A A . 9 LYS HD3 1 1
4 2488 1 1 9 LYS HE2 H -6.249 13.479 0.211 1.00 . A A . 9 LYS HE2 1 1
4 2489 1 1 9 LYS HE3 H -5.335 12.418 1.266 1.00 . A A . 9 LYS HE3 1 1
4 2490 1 1 9 LYS HG2 H -4.742 11.443 -0.900 1.00 . A A . 9 LYS HG2 1 1
4 2491 1 1 9 LYS HG3 H -3.248 11.455 0.016 1.00 . A A . 9 LYS HG3 1 1
4 2492 1 1 9 LYS HZ1 H -4.367 15.057 1.553 1.00 . A A . 9 LYS HZ1 1 1
4 2493 1 1 9 LYS HZ2 H -5.985 15.084 1.738 1.00 . A A . 9 LYS HZ2 1 1
4 2494 1 1 9 LYS N N -1.702 10.138 -2.835 1.00 . A A . 9 LYS N 1 1
4 2495 1 1 9 LYS NZ N -5.176 14.474 1.738 1.00 . A A . 9 LYS NZ 1 1
4 2496 1 1 9 LYS O O -4.658 10.112 -4.434 1.00 . A A . 9 LYS O 1 1
4 2497 1 1 10 LYS C C -3.770 10.302 -6.972 1.00 . A A . 10 LYS C 1 1
4 2498 1 1 10 LYS CA C -3.460 11.682 -6.390 1.00 . A A . 10 LYS CA 1 1
4 2499 1 1 10 LYS CB C -2.447 12.483 -7.211 1.00 . A A . 10 LYS CB 1 1
4 2500 1 1 10 LYS CD C -2.349 13.267 -9.606 1.00 . A A . 10 LYS CD 1 1
4 2501 1 1 10 LYS CE C -3.278 13.327 -10.820 1.00 . A A . 10 LYS CE 1 1
4 2502 1 1 10 LYS CG C -3.148 13.296 -8.301 1.00 . A A . 10 LYS CG 1 1
4 2503 1 1 10 LYS H H -2.175 12.052 -4.792 1.00 . A A . 10 LYS H 1 1
4 2504 1 1 10 LYS HA H -4.383 12.261 -6.362 1.00 . A A . 10 LYS HA 1 1
4 2505 1 1 10 LYS HB2 H -1.889 13.151 -6.556 1.00 . A A . 10 LYS HB2 1 1
4 2506 1 1 10 LYS HB3 H -1.725 11.805 -7.666 1.00 . A A . 10 LYS HB3 1 1
4 2507 1 1 10 LYS HD2 H -1.656 14.109 -9.632 1.00 . A A . 10 LYS HD2 1 1
4 2508 1 1 10 LYS HD3 H -1.747 12.359 -9.648 1.00 . A A . 10 LYS HD3 1 1
4 2509 1 1 10 LYS HE2 H -3.534 12.317 -11.139 1.00 . A A . 10 LYS HE2 1 1
4 2510 1 1 10 LYS HE3 H -4.211 13.821 -10.547 1.00 . A A . 10 LYS HE3 1 1
4 2511 1 1 10 LYS HG2 H -4.147 12.896 -8.474 1.00 . A A . 10 LYS HG2 1 1
4 2512 1 1 10 LYS HG3 H -3.270 14.327 -7.969 1.00 . A A . 10 LYS HG3 1 1
4 2513 1 1 10 LYS HZ1 H -3.308 14.533 -12.519 1.00 . A A . 10 LYS HZ1 1 1
4 2514 1 1 10 LYS HZ2 H -1.984 14.763 -11.599 1.00 . A A . 10 LYS HZ2 1 1
4 2515 1 1 10 LYS N N -2.999 11.532 -5.020 1.00 . A A . 10 LYS N 1 1
4 2516 1 1 10 LYS NZ N -2.631 14.057 -11.933 1.00 . A A . 10 LYS NZ 1 1
4 2517 1 1 10 LYS O O -4.886 10.052 -7.425 1.00 . A A . 10 LYS O 1 1
4 2518 1 1 11 ASP C C -3.722 7.256 -6.468 1.00 . A A . 11 ASP C 1 1
4 2519 1 1 11 ASP CA C -2.914 8.093 -7.462 1.00 . A A . 11 ASP CA 1 1
4 2520 1 1 11 ASP CB C -1.554 7.420 -7.652 1.00 . A A . 11 ASP CB 1 1
4 2521 1 1 11 ASP CG C -0.693 8.007 -8.773 1.00 . A A . 11 ASP CG 1 1
4 2522 1 1 11 ASP H H -1.858 9.653 -6.573 1.00 . A A . 11 ASP H 1 1
4 2523 1 1 11 ASP HA H -3.424 8.211 -8.419 1.00 . A A . 11 ASP HA 1 1
4 2524 1 1 11 ASP HB2 H -0.999 7.485 -6.716 1.00 . A A . 11 ASP HB2 1 1
4 2525 1 1 11 ASP HB3 H -1.714 6.361 -7.855 1.00 . A A . 11 ASP HB3 1 1
4 2526 1 1 11 ASP HD2 H -1.213 9.018 -10.274 1.00 . A A . 11 ASP HD2 1 1
4 2527 1 1 11 ASP N N -2.763 9.441 -6.943 1.00 . A A . 11 ASP N 1 1
4 2528 1 1 11 ASP O O -4.180 6.163 -6.800 1.00 . A A . 11 ASP O 1 1
4 2529 1 1 11 ASP OD1 O 0.348 7.441 -9.141 1.00 . A A . 11 ASP OD1 1 1
4 2530 1 1 11 ASP OD2 O -1.135 9.107 -9.281 1.00 . A A . 11 ASP OD2 1 1
4 2531 1 1 12 ASN C C -4.317 5.617 -4.290 1.00 . A A . 12 ASN C 1 1
4 2532 1 1 12 ASN CA C -4.615 7.117 -4.225 1.00 . A A . 12 ASN CA 1 1
4 2533 1 1 12 ASN CB C -6.122 7.307 -4.408 1.00 . A A . 12 ASN CB 1 1
4 2534 1 1 12 ASN CG C -6.902 6.618 -3.286 1.00 . A A . 12 ASN CG 1 1
4 2535 1 1 12 ASN H H -3.496 8.689 -5.008 1.00 . A A . 12 ASN H 1 1
4 2536 1 1 12 ASN HA H -4.280 7.568 -3.292 1.00 . A A . 12 ASN HA 1 1
4 2537 1 1 12 ASN HB2 H -6.359 8.371 -4.419 1.00 . A A . 12 ASN HB2 1 1
4 2538 1 1 12 ASN HB3 H -6.430 6.902 -5.372 1.00 . A A . 12 ASN HB3 1 1
4 2539 1 1 12 ASN HD21 H -8.457 6.401 -4.565 1.00 . A A . 12 ASN HD21 1 1
4 2540 1 1 12 ASN HD22 H -8.714 5.770 -2.972 1.00 . A A . 12 ASN HD22 1 1
4 2541 1 1 12 ASN N N -3.871 7.800 -5.270 1.00 . A A . 12 ASN N 1 1
4 2542 1 1 12 ASN ND2 N -8.125 6.231 -3.637 1.00 . A A . 12 ASN ND2 1 1
4 2543 1 1 12 ASN O O -5.234 4.802 -4.376 1.00 . A A . 12 ASN O 1 1
4 2544 1 1 12 ASN OD1 O -6.424 6.448 -2.177 1.00 . A A . 12 ASN OD1 1 1
4 2545 1 1 13 ILE C C -1.548 3.669 -3.217 1.00 . A A . 13 ILE C 1 1
4 2546 1 1 13 ILE CA C -2.601 3.913 -4.299 1.00 . A A . 13 ILE CA 1 1
4 2547 1 1 13 ILE CB C -2.129 3.552 -5.709 1.00 . A A . 13 ILE CB 1 1
4 2548 1 1 13 ILE CD1 C 0.254 4.313 -5.397 1.00 . A A . 13 ILE CD1 1 1
4 2549 1 1 13 ILE CG1 C -1.041 4.515 -6.187 1.00 . A A . 13 ILE CG1 1 1
4 2550 1 1 13 ILE CG2 C -3.308 3.490 -6.683 1.00 . A A . 13 ILE CG2 1 1
4 2551 1 1 13 ILE H H -2.292 5.969 -4.176 1.00 . A A . 13 ILE H 1 1
4 2552 1 1 13 ILE HA H -3.471 3.292 -4.082 1.00 . A A . 13 ILE HA 1 1
4 2553 1 1 13 ILE HB H -1.687 2.556 -5.677 1.00 . A A . 13 ILE HB 1 1
4 2554 1 1 13 ILE HD11 H 0.188 3.392 -4.819 1.00 . A A . 13 ILE HD11 1 1
4 2555 1 1 13 ILE HD12 H 1.095 4.249 -6.088 1.00 . A A . 13 ILE HD12 1 1
4 2556 1 1 13 ILE HD13 H 0.403 5.156 -4.722 1.00 . A A . 13 ILE HD13 1 1
4 2557 1 1 13 ILE HG12 H -0.852 4.358 -7.249 1.00 . A A . 13 ILE HG12 1 1
4 2558 1 1 13 ILE HG13 H -1.384 5.543 -6.073 1.00 . A A . 13 ILE HG13 1 1
4 2559 1 1 13 ILE HG21 H -4.223 3.778 -6.165 1.00 . A A . 13 ILE HG21 1 1
4 2560 1 1 13 ILE HG22 H -3.130 4.175 -7.512 1.00 . A A . 13 ILE HG22 1 1
4 2561 1 1 13 ILE HG23 H -3.411 2.475 -7.066 1.00 . A A . 13 ILE HG23 1 1
4 2562 1 1 13 ILE N N -3.032 5.300 -4.247 1.00 . A A . 13 ILE N 1 1
4 2563 1 1 13 ILE O O -1.164 4.591 -2.500 1.00 . A A . 13 ILE O 1 1
4 2564 1 1 14 CYS C C 1.019 1.305 -2.873 1.00 . A A . 14 CYS C 1 1
4 2565 1 1 14 CYS CA C -0.109 2.044 -2.150 1.00 . A A . 14 CYS CA 1 1
4 2566 1 1 14 CYS CB C -0.711 1.203 -1.022 1.00 . A A . 14 CYS CB 1 1
4 2567 1 1 14 CYS H H -1.428 1.676 -3.720 1.00 . A A . 14 CYS H 1 1
4 2568 1 1 14 CYS HA H 0.257 2.969 -1.705 1.00 . A A . 14 CYS HA 1 1
4 2569 1 1 14 CYS HB2 H -1.200 1.870 -0.312 1.00 . A A . 14 CYS HB2 1 1
4 2570 1 1 14 CYS HB3 H -1.486 0.561 -1.441 1.00 . A A . 14 CYS HB3 1 1
4 2571 1 1 14 CYS N N -1.110 2.421 -3.133 1.00 . A A . 14 CYS N 1 1
4 2572 1 1 14 CYS O O 0.794 0.254 -3.472 1.00 . A A . 14 CYS O 1 1
4 2573 1 1 14 CYS SG S 0.489 0.160 -0.117 1.00 . A A . 14 CYS SG 1 1
4 2574 1 1 15 LYS C C 4.341 0.793 -2.357 1.00 . A A . 15 LYS C 1 1
4 2575 1 1 15 LYS CA C 3.372 1.292 -3.432 1.00 . A A . 15 LYS CA 1 1
4 2576 1 1 15 LYS CB C 4.002 2.280 -4.416 1.00 . A A . 15 LYS CB 1 1
4 2577 1 1 15 LYS CD C 3.467 3.885 -6.287 1.00 . A A . 15 LYS CD 1 1
4 2578 1 1 15 LYS CE C 4.902 3.757 -6.802 1.00 . A A . 15 LYS CE 1 1
4 2579 1 1 15 LYS CG C 3.033 2.615 -5.552 1.00 . A A . 15 LYS CG 1 1
4 2580 1 1 15 LYS H H 2.383 2.737 -2.304 1.00 . A A . 15 LYS H 1 1
4 2581 1 1 15 LYS HA H 3.027 0.435 -4.011 1.00 . A A . 15 LYS HA 1 1
4 2582 1 1 15 LYS HB2 H 4.283 3.193 -3.892 1.00 . A A . 15 LYS HB2 1 1
4 2583 1 1 15 LYS HB3 H 4.917 1.855 -4.828 1.00 . A A . 15 LYS HB3 1 1
4 2584 1 1 15 LYS HD2 H 2.792 4.075 -7.122 1.00 . A A . 15 LYS HD2 1 1
4 2585 1 1 15 LYS HD3 H 3.393 4.740 -5.616 1.00 . A A . 15 LYS HD3 1 1
4 2586 1 1 15 LYS HE2 H 5.591 4.218 -6.095 1.00 . A A . 15 LYS HE2 1 1
4 2587 1 1 15 LYS HE3 H 5.176 2.704 -6.873 1.00 . A A . 15 LYS HE3 1 1
4 2588 1 1 15 LYS HG2 H 2.988 1.782 -6.254 1.00 . A A . 15 LYS HG2 1 1
4 2589 1 1 15 LYS HG3 H 2.028 2.748 -5.151 1.00 . A A . 15 LYS HG3 1 1
4 2590 1 1 15 LYS HZ1 H 5.805 4.013 -8.662 1.00 . A A . 15 LYS HZ1 1 1
4 2591 1 1 15 LYS HZ2 H 4.200 4.289 -8.691 1.00 . A A . 15 LYS HZ2 1 1
4 2592 1 1 15 LYS N N 2.209 1.883 -2.793 1.00 . A A . 15 LYS N 1 1
4 2593 1 1 15 LYS NZ N 5.036 4.401 -8.127 1.00 . A A . 15 LYS NZ 1 1
4 2594 1 1 15 LYS O O 4.621 1.502 -1.392 1.00 . A A . 15 LYS O 1 1
4 2595 1 1 16 TYR C C 6.490 -2.207 -2.259 1.00 . A A . 16 TYR C 1 1
4 2596 1 1 16 TYR CA C 5.756 -1.025 -1.622 1.00 . A A . 16 TYR CA 1 1
4 2597 1 1 16 TYR CB C 4.908 -1.534 -0.455 1.00 . A A . 16 TYR CB 1 1
4 2598 1 1 16 TYR CD1 C 2.705 -1.911 -1.622 1.00 . A A . 16 TYR CD1 1 1
4 2599 1 1 16 TYR CD2 C 3.733 -3.764 -0.515 1.00 . A A . 16 TYR CD2 1 1
4 2600 1 1 16 TYR CE1 C 1.609 -2.756 -2.020 1.00 . A A . 16 TYR CE1 1 1
4 2601 1 1 16 TYR CE2 C 2.637 -4.609 -0.913 1.00 . A A . 16 TYR CE2 1 1
4 2602 1 1 16 TYR CG C 3.744 -2.432 -0.878 1.00 . A A . 16 TYR CG 1 1
4 2603 1 1 16 TYR CZ C 1.629 -4.064 -1.646 1.00 . A A . 16 TYR CZ 1 1
4 2604 1 1 16 TYR H H 4.592 -0.993 -3.350 1.00 . A A . 16 TYR H 1 1
4 2605 1 1 16 TYR HA H 6.485 -0.266 -1.338 1.00 . A A . 16 TYR HA 1 1
4 2606 1 1 16 TYR HB2 H 5.549 -2.086 0.232 1.00 . A A . 16 TYR HB2 1 1
4 2607 1 1 16 TYR HB3 H 4.513 -0.679 0.094 1.00 . A A . 16 TYR HB3 1 1
4 2608 1 1 16 TYR HD1 H 2.714 -0.859 -1.908 1.00 . A A . 16 TYR HD1 1 1
4 2609 1 1 16 TYR HD2 H 4.553 -4.175 0.072 1.00 . A A . 16 TYR HD2 1 1
4 2610 1 1 16 TYR HE1 H 0.782 -2.358 -2.607 1.00 . A A . 16 TYR HE1 1 1
4 2611 1 1 16 TYR HE2 H 2.616 -5.663 -0.633 1.00 . A A . 16 TYR HE2 1 1
4 2612 1 1 16 TYR HH H 0.863 -5.823 -1.956 1.00 . A A . 16 TYR HH 1 1
4 2613 1 1 16 TYR N N 4.825 -0.423 -2.561 1.00 . A A . 16 TYR N 1 1
4 2614 1 1 16 TYR O O 5.999 -2.804 -3.216 1.00 . A A . 16 TYR O 1 1
4 2615 1 1 16 TYR OH O 0.594 -4.862 -2.021 1.00 . A A . 16 TYR OH 1 1
4 2616 1 1 17 LYS C C 8.006 -4.913 -1.535 1.00 . A A . 17 LYS C 1 1
4 2617 1 1 17 LYS CA C 8.458 -3.612 -2.202 1.00 . A A . 17 LYS CA 1 1
4 2618 1 1 17 LYS CB C 9.947 -3.312 -2.019 1.00 . A A . 17 LYS CB 1 1
4 2619 1 1 17 LYS CD C 11.183 -5.448 -2.540 1.00 . A A . 17 LYS CD 1 1
4 2620 1 1 17 LYS CE C 12.372 -6.005 -3.324 1.00 . A A . 17 LYS CE 1 1
4 2621 1 1 17 LYS CG C 10.788 -4.062 -3.054 1.00 . A A . 17 LYS CG 1 1
4 2622 1 1 17 LYS H H 8.044 -2.021 -0.922 1.00 . A A . 17 LYS H 1 1
4 2623 1 1 17 LYS HA H 8.274 -3.690 -3.273 1.00 . A A . 17 LYS HA 1 1
4 2624 1 1 17 LYS HB2 H 10.120 -2.240 -2.113 1.00 . A A . 17 LYS HB2 1 1
4 2625 1 1 17 LYS HB3 H 10.259 -3.599 -1.015 1.00 . A A . 17 LYS HB3 1 1
4 2626 1 1 17 LYS HD2 H 11.437 -5.388 -1.481 1.00 . A A . 17 LYS HD2 1 1
4 2627 1 1 17 LYS HD3 H 10.335 -6.127 -2.626 1.00 . A A . 17 LYS HD3 1 1
4 2628 1 1 17 LYS HE2 H 12.200 -5.882 -4.394 1.00 . A A . 17 LYS HE2 1 1
4 2629 1 1 17 LYS HE3 H 13.273 -5.443 -3.080 1.00 . A A . 17 LYS HE3 1 1
4 2630 1 1 17 LYS HG2 H 10.225 -4.162 -3.982 1.00 . A A . 17 LYS HG2 1 1
4 2631 1 1 17 LYS HG3 H 11.684 -3.487 -3.286 1.00 . A A . 17 LYS HG3 1 1
4 2632 1 1 17 LYS HZ1 H 13.079 -7.920 -3.746 1.00 . A A . 17 LYS HZ1 1 1
4 2633 1 1 17 LYS HZ2 H 13.105 -7.568 -2.156 1.00 . A A . 17 LYS HZ2 1 1
4 2634 1 1 17 LYS N N 7.652 -2.511 -1.701 1.00 . A A . 17 LYS N 1 1
4 2635 1 1 17 LYS NZ N 12.574 -7.438 -3.011 1.00 . A A . 17 LYS NZ 1 1
4 2636 1 1 17 LYS O O 8.275 -5.136 -0.356 1.00 . A A . 17 LYS O 1 1
4 2637 1 1 18 ALA C C 7.974 -7.749 -1.112 1.00 . A A . 18 ALA C 1 1
4 2638 1 1 18 ALA CA C 6.837 -7.011 -1.820 1.00 . A A . 18 ALA CA 1 1
4 2639 1 1 18 ALA CB C 6.248 -7.820 -2.978 1.00 . A A . 18 ALA CB 1 1
4 2640 1 1 18 ALA H H 7.114 -5.548 -3.278 1.00 . A A . 18 ALA H 1 1
4 2641 1 1 18 ALA HA H 6.046 -6.802 -1.100 1.00 . A A . 18 ALA HA 1 1
4 2642 1 1 18 ALA HB1 H 5.682 -7.158 -3.633 1.00 . A A . 18 ALA HB1 1 1
4 2643 1 1 18 ALA HB2 H 7.055 -8.287 -3.542 1.00 . A A . 18 ALA HB2 1 1
4 2644 1 1 18 ALA HB3 H 5.588 -8.592 -2.582 1.00 . A A . 18 ALA HB3 1 1
4 2645 1 1 18 ALA N N 7.328 -5.738 -2.320 1.00 . A A . 18 ALA N 1 1
4 2646 1 1 18 ALA O O 9.147 -7.448 -1.333 1.00 . A A . 18 ALA O 1 1
4 2647 1 1 19 GLN C C 9.483 -10.236 -0.495 1.00 . A A . 19 GLN C 1 1
4 2648 1 1 19 GLN CA C 8.561 -9.484 0.467 1.00 . A A . 19 GLN CA 1 1
4 2649 1 1 19 GLN CB C 7.868 -10.451 1.429 1.00 . A A . 19 GLN CB 1 1
4 2650 1 1 19 GLN CD C 9.491 -11.264 3.180 1.00 . A A . 19 GLN CD 1 1
4 2651 1 1 19 GLN CG C 8.379 -10.262 2.859 1.00 . A A . 19 GLN CG 1 1
4 2652 1 1 19 GLN H H 6.633 -8.939 -0.101 1.00 . A A . 19 GLN H 1 1
4 2653 1 1 19 GLN HA H 9.138 -8.760 1.042 1.00 . A A . 19 GLN HA 1 1
4 2654 1 1 19 GLN HB2 H 6.790 -10.288 1.401 1.00 . A A . 19 GLN HB2 1 1
4 2655 1 1 19 GLN HB3 H 8.043 -11.478 1.109 1.00 . A A . 19 GLN HB3 1 1
4 2656 1 1 19 GLN HE21 H 9.825 -10.267 4.910 1.00 . A A . 19 GLN HE21 1 1
4 2657 1 1 19 GLN HE22 H 10.847 -11.638 4.636 1.00 . A A . 19 GLN HE22 1 1
4 2658 1 1 19 GLN HG2 H 8.753 -9.246 2.985 1.00 . A A . 19 GLN HG2 1 1
4 2659 1 1 19 GLN HG3 H 7.557 -10.389 3.563 1.00 . A A . 19 GLN HG3 1 1
4 2660 1 1 19 GLN N N 7.588 -8.701 -0.275 1.00 . A A . 19 GLN N 1 1
4 2661 1 1 19 GLN NE2 N 10.105 -11.037 4.338 1.00 . A A . 19 GLN NE2 1 1
4 2662 1 1 19 GLN O O 10.548 -10.707 -0.100 1.00 . A A . 19 GLN O 1 1
4 2663 1 1 19 GLN OE1 O 9.773 -12.181 2.426 1.00 . A A . 19 GLN OE1 1 1
4 2664 1 1 20 SER C C 9.858 -10.168 -4.038 1.00 . A A . 20 SER C 1 1
4 2665 1 1 20 SER CA C 9.812 -11.011 -2.763 1.00 . A A . 20 SER CA 1 1
4 2666 1 1 20 SER CB C 9.226 -12.393 -3.061 1.00 . A A . 20 SER CB 1 1
4 2667 1 1 20 SER H H 8.172 -9.939 -2.054 1.00 . A A . 20 SER H 1 1
4 2668 1 1 20 SER HA H 10.811 -11.124 -2.342 1.00 . A A . 20 SER HA 1 1
4 2669 1 1 20 SER HB2 H 9.404 -12.644 -4.106 1.00 . A A . 20 SER HB2 1 1
4 2670 1 1 20 SER HB3 H 9.740 -13.142 -2.460 1.00 . A A . 20 SER HB3 1 1
4 2671 1 1 20 SER HG H 7.399 -13.156 -3.354 1.00 . A A . 20 SER HG 1 1
4 2672 1 1 20 SER N N 9.040 -10.325 -1.741 1.00 . A A . 20 SER N 1 1
4 2673 1 1 20 SER O O 10.292 -10.644 -5.086 1.00 . A A . 20 SER O 1 1
4 2674 1 1 20 SER OG O 7.827 -12.449 -2.792 1.00 . A A . 20 SER OG 1 1
4 2675 1 1 21 GLY C C 8.252 -8.358 -6.004 1.00 . A A . 21 GLY C 1 1
4 2676 1 1 21 GLY CA C 9.388 -8.016 -5.037 1.00 . A A . 21 GLY CA 1 1
4 2677 1 1 21 GLY H H 9.053 -8.550 -3.052 1.00 . A A . 21 GLY H 1 1
4 2678 1 1 21 GLY HA2 H 9.270 -6.993 -4.680 1.00 . A A . 21 GLY HA2 1 1
4 2679 1 1 21 GLY HA3 H 10.343 -8.062 -5.561 1.00 . A A . 21 GLY HA3 1 1
4 2680 1 1 21 GLY N N 9.404 -8.930 -3.908 1.00 . A A . 21 GLY N 1 1
4 2681 1 1 21 GLY O O 8.082 -7.696 -7.026 1.00 . A A . 21 GLY O 1 1
4 2682 1 1 22 LYS C C 5.321 -8.736 -6.496 1.00 . A A . 22 LYS C 1 1
4 2683 1 1 22 LYS CA C 6.390 -9.830 -6.468 1.00 . A A . 22 LYS CA 1 1
4 2684 1 1 22 LYS CB C 5.870 -11.186 -5.987 1.00 . A A . 22 LYS CB 1 1
4 2685 1 1 22 LYS CD C 3.462 -11.505 -6.664 1.00 . A A . 22 LYS CD 1 1
4 2686 1 1 22 LYS CE C 2.545 -11.767 -7.861 1.00 . A A . 22 LYS CE 1 1
4 2687 1 1 22 LYS CG C 4.920 -11.805 -7.015 1.00 . A A . 22 LYS CG 1 1
4 2688 1 1 22 LYS H H 7.650 -9.925 -4.812 1.00 . A A . 22 LYS H 1 1
4 2689 1 1 22 LYS HA H 6.767 -9.971 -7.481 1.00 . A A . 22 LYS HA 1 1
4 2690 1 1 22 LYS HB2 H 6.708 -11.859 -5.809 1.00 . A A . 22 LYS HB2 1 1
4 2691 1 1 22 LYS HB3 H 5.352 -11.064 -5.036 1.00 . A A . 22 LYS HB3 1 1
4 2692 1 1 22 LYS HD2 H 3.152 -12.123 -5.822 1.00 . A A . 22 LYS HD2 1 1
4 2693 1 1 22 LYS HD3 H 3.366 -10.466 -6.350 1.00 . A A . 22 LYS HD3 1 1
4 2694 1 1 22 LYS HE2 H 2.236 -10.821 -8.304 1.00 . A A . 22 LYS HE2 1 1
4 2695 1 1 22 LYS HE3 H 3.089 -12.316 -8.630 1.00 . A A . 22 LYS HE3 1 1
4 2696 1 1 22 LYS HG2 H 5.148 -11.414 -8.007 1.00 . A A . 22 LYS HG2 1 1
4 2697 1 1 22 LYS HG3 H 5.074 -12.883 -7.054 1.00 . A A . 22 LYS HG3 1 1
4 2698 1 1 22 LYS HZ1 H 1.550 -13.140 -6.649 1.00 . A A . 22 LYS HZ1 1 1
4 2699 1 1 22 LYS HZ2 H 0.586 -11.934 -7.170 1.00 . A A . 22 LYS HZ2 1 1
4 2700 1 1 22 LYS N N 7.505 -9.392 -5.645 1.00 . A A . 22 LYS N 1 1
4 2701 1 1 22 LYS NZ N 1.354 -12.539 -7.442 1.00 . A A . 22 LYS NZ 1 1
4 2702 1 1 22 LYS O O 5.057 -8.148 -7.544 1.00 . A A . 22 LYS O 1 1
4 2703 1 1 23 THR C C 4.185 -6.153 -5.798 1.00 . A A . 23 THR C 1 1
4 2704 1 1 23 THR CA C 3.702 -7.481 -5.210 1.00 . A A . 23 THR CA 1 1
4 2705 1 1 23 THR CB C 3.306 -7.385 -3.736 1.00 . A A . 23 THR CB 1 1
4 2706 1 1 23 THR CG2 C 3.645 -6.023 -3.126 1.00 . A A . 23 THR CG2 1 1
4 2707 1 1 23 THR H H 4.957 -8.977 -4.485 1.00 . A A . 23 THR H 1 1
4 2708 1 1 23 THR HA H 2.841 -7.796 -5.799 1.00 . A A . 23 THR HA 1 1
4 2709 1 1 23 THR HB H 3.755 -8.193 -3.159 1.00 . A A . 23 THR HB 1 1
4 2710 1 1 23 THR HG1 H 1.530 -6.577 -4.183 1.00 . A A . 23 THR HG1 1 1
4 2711 1 1 23 THR HG21 H 4.502 -5.595 -3.646 1.00 . A A . 23 THR HG21 1 1
4 2712 1 1 23 THR HG22 H 2.788 -5.357 -3.226 1.00 . A A . 23 THR HG22 1 1
4 2713 1 1 23 THR HG23 H 3.886 -6.148 -2.070 1.00 . A A . 23 THR HG23 1 1
4 2714 1 1 23 THR N N 4.736 -8.494 -5.332 1.00 . A A . 23 THR N 1 1
4 2715 1 1 23 THR O O 5.256 -6.089 -6.399 1.00 . A A . 23 THR O 1 1
4 2716 1 1 23 THR OG1 O 1.881 -7.411 -3.757 1.00 . A A . 23 THR OG1 1 1
4 2717 1 1 24 ALA C C 2.593 -2.823 -5.717 1.00 . A A . 24 ALA C 1 1
4 2718 1 1 24 ALA CA C 3.702 -3.803 -6.106 1.00 . A A . 24 ALA CA 1 1
4 2719 1 1 24 ALA CB C 3.916 -3.871 -7.619 1.00 . A A . 24 ALA CB 1 1
4 2720 1 1 24 ALA H H 2.501 -5.187 -5.113 1.00 . A A . 24 ALA H 1 1
4 2721 1 1 24 ALA HA H 4.633 -3.492 -5.633 1.00 . A A . 24 ALA HA 1 1
4 2722 1 1 24 ALA HB1 H 4.136 -4.899 -7.909 1.00 . A A . 24 ALA HB1 1 1
4 2723 1 1 24 ALA HB2 H 3.013 -3.535 -8.129 1.00 . A A . 24 ALA HB2 1 1
4 2724 1 1 24 ALA HB3 H 4.751 -3.229 -7.897 1.00 . A A . 24 ALA HB3 1 1
4 2725 1 1 24 ALA N N 3.371 -5.126 -5.603 1.00 . A A . 24 ALA N 1 1
4 2726 1 1 24 ALA O O 1.968 -2.971 -4.668 1.00 . A A . 24 ALA O 1 1
4 2727 1 1 25 ILE C C 0.027 -1.532 -6.060 1.00 . A A . 25 ILE C 1 1
4 2728 1 1 25 ILE CA C 1.361 -0.839 -6.344 1.00 . A A . 25 ILE CA 1 1
4 2729 1 1 25 ILE CB C 1.302 0.153 -7.507 1.00 . A A . 25 ILE CB 1 1
4 2730 1 1 25 ILE CD1 C 2.876 -0.454 -9.381 1.00 . A A . 25 ILE CD1 1 1
4 2731 1 1 25 ILE CG1 C 2.691 0.376 -8.110 1.00 . A A . 25 ILE CG1 1 1
4 2732 1 1 25 ILE CG2 C 0.647 1.467 -7.075 1.00 . A A . 25 ILE CG2 1 1
4 2733 1 1 25 ILE H H 2.895 -1.730 -7.435 1.00 . A A . 25 ILE H 1 1
4 2734 1 1 25 ILE HA H 1.655 -0.278 -5.457 1.00 . A A . 25 ILE HA 1 1
4 2735 1 1 25 ILE HB H 0.676 -0.275 -8.291 1.00 . A A . 25 ILE HB 1 1
4 2736 1 1 25 ILE HD11 H 2.145 -1.262 -9.398 1.00 . A A . 25 ILE HD11 1 1
4 2737 1 1 25 ILE HD12 H 2.734 0.182 -10.255 1.00 . A A . 25 ILE HD12 1 1
4 2738 1 1 25 ILE HD13 H 3.882 -0.875 -9.397 1.00 . A A . 25 ILE HD13 1 1
4 2739 1 1 25 ILE HG12 H 2.827 1.433 -8.338 1.00 . A A . 25 ILE HG12 1 1
4 2740 1 1 25 ILE HG13 H 3.454 0.106 -7.380 1.00 . A A . 25 ILE HG13 1 1
4 2741 1 1 25 ILE HG21 H 0.498 1.460 -5.995 1.00 . A A . 25 ILE HG21 1 1
4 2742 1 1 25 ILE HG22 H 1.294 2.302 -7.346 1.00 . A A . 25 ILE HG22 1 1
4 2743 1 1 25 ILE HG23 H -0.315 1.576 -7.575 1.00 . A A . 25 ILE HG23 1 1
4 2744 1 1 25 ILE N N 2.383 -1.843 -6.584 1.00 . A A . 25 ILE N 1 1
4 2745 1 1 25 ILE O O -0.386 -2.421 -6.804 1.00 . A A . 25 ILE O 1 1
4 2746 1 1 26 CYS C C -2.867 -0.521 -4.335 1.00 . A A . 26 CYS C 1 1
4 2747 1 1 26 CYS CA C -1.888 -1.669 -4.589 1.00 . A A . 26 CYS CA 1 1
4 2748 1 1 26 CYS CB C -1.751 -2.582 -3.368 1.00 . A A . 26 CYS CB 1 1
4 2749 1 1 26 CYS H H -0.267 -0.378 -4.381 1.00 . A A . 26 CYS H 1 1
4 2750 1 1 26 CYS HA H -2.224 -2.288 -5.421 1.00 . A A . 26 CYS HA 1 1
4 2751 1 1 26 CYS HB2 H -0.841 -3.173 -3.474 1.00 . A A . 26 CYS HB2 1 1
4 2752 1 1 26 CYS HB3 H -1.627 -1.962 -2.481 1.00 . A A . 26 CYS HB3 1 1
4 2753 1 1 26 CYS N N -0.610 -1.101 -4.981 1.00 . A A . 26 CYS N 1 1
4 2754 1 1 26 CYS O O -2.831 0.108 -3.279 1.00 . A A . 26 CYS O 1 1
4 2755 1 1 26 CYS SG S -3.160 -3.718 -3.098 1.00 . A A . 26 CYS SG 1 1
4 2756 1 1 27 LYS C C -5.289 0.791 -3.806 1.00 . A A . 27 LYS C 1 1
4 2757 1 1 27 LYS CA C -4.705 0.779 -5.220 1.00 . A A . 27 LYS CA 1 1
4 2758 1 1 27 LYS CB C -5.760 0.638 -6.319 1.00 . A A . 27 LYS CB 1 1
4 2759 1 1 27 LYS CD C -7.599 -1.002 -6.852 1.00 . A A . 27 LYS CD 1 1
4 2760 1 1 27 LYS CE C -7.895 -0.795 -8.339 1.00 . A A . 27 LYS CE 1 1
4 2761 1 1 27 LYS CG C -6.107 -0.832 -6.562 1.00 . A A . 27 LYS CG 1 1
4 2762 1 1 27 LYS H H -3.741 -0.800 -6.178 1.00 . A A . 27 LYS H 1 1
4 2763 1 1 27 LYS HA H -4.188 1.723 -5.388 1.00 . A A . 27 LYS HA 1 1
4 2764 1 1 27 LYS HB2 H -6.659 1.186 -6.039 1.00 . A A . 27 LYS HB2 1 1
4 2765 1 1 27 LYS HB3 H -5.389 1.085 -7.242 1.00 . A A . 27 LYS HB3 1 1
4 2766 1 1 27 LYS HD2 H -7.921 -1.999 -6.549 1.00 . A A . 27 LYS HD2 1 1
4 2767 1 1 27 LYS HD3 H -8.173 -0.289 -6.261 1.00 . A A . 27 LYS HD3 1 1
4 2768 1 1 27 LYS HE2 H -7.782 0.259 -8.595 1.00 . A A . 27 LYS HE2 1 1
4 2769 1 1 27 LYS HE3 H -7.174 -1.348 -8.940 1.00 . A A . 27 LYS HE3 1 1
4 2770 1 1 27 LYS HG2 H -5.524 -1.214 -7.399 1.00 . A A . 27 LYS HG2 1 1
4 2771 1 1 27 LYS HG3 H -5.833 -1.423 -5.687 1.00 . A A . 27 LYS HG3 1 1
4 2772 1 1 27 LYS HZ1 H -9.417 -2.217 -8.415 1.00 . A A . 27 LYS HZ1 1 1
4 2773 1 1 27 LYS HZ2 H -9.970 -0.705 -8.168 1.00 . A A . 27 LYS HZ2 1 1
4 2774 1 1 27 LYS N N -3.718 -0.283 -5.322 1.00 . A A . 27 LYS N 1 1
4 2775 1 1 27 LYS NZ N -9.268 -1.245 -8.662 1.00 . A A . 27 LYS NZ 1 1
4 2776 1 1 27 LYS O O -5.381 -0.251 -3.159 1.00 . A A . 27 LYS O 1 1
4 2777 1 1 28 CYS C C -7.574 1.392 -1.999 1.00 . A A . 28 CYS C 1 1
4 2778 1 1 28 CYS CA C -6.242 2.144 -2.042 1.00 . A A . 28 CYS CA 1 1
4 2779 1 1 28 CYS CB C -6.408 3.619 -1.673 1.00 . A A . 28 CYS CB 1 1
4 2780 1 1 28 CYS H H -5.592 2.825 -3.900 1.00 . A A . 28 CYS H 1 1
4 2781 1 1 28 CYS HA H -5.531 1.711 -1.338 1.00 . A A . 28 CYS HA 1 1
4 2782 1 1 28 CYS HB2 H -5.836 4.222 -2.379 1.00 . A A . 28 CYS HB2 1 1
4 2783 1 1 28 CYS HB3 H -7.455 3.895 -1.795 1.00 . A A . 28 CYS HB3 1 1
4 2784 1 1 28 CYS N N -5.670 1.982 -3.367 1.00 . A A . 28 CYS N 1 1
4 2785 1 1 28 CYS O O -7.777 0.437 -2.747 1.00 . A A . 28 CYS O 1 1
4 2786 1 1 28 CYS SG S -5.882 4.050 0.026 1.00 . A A . 28 CYS SG 1 1
4 2787 1 1 29 TYR C C -10.594 1.973 0.080 1.00 . A A . 29 TYR C 1 1
4 2788 1 1 29 TYR CA C -9.756 1.235 -0.966 1.00 . A A . 29 TYR CA 1 1
4 2789 1 1 29 TYR CB C -9.495 -0.192 -0.478 1.00 . A A . 29 TYR CB 1 1
4 2790 1 1 29 TYR CD1 C -11.926 -0.614 -0.997 1.00 . A A . 29 TYR CD1 1 1
4 2791 1 1 29 TYR CD2 C -10.588 -2.454 -0.263 1.00 . A A . 29 TYR CD2 1 1
4 2792 1 1 29 TYR CE1 C -13.069 -1.484 -1.096 1.00 . A A . 29 TYR CE1 1 1
4 2793 1 1 29 TYR CE2 C -11.731 -3.324 -0.361 1.00 . A A . 29 TYR CE2 1 1
4 2794 1 1 29 TYR CG C -10.709 -1.117 -0.583 1.00 . A A . 29 TYR CG 1 1
4 2795 1 1 29 TYR CZ C -12.915 -2.797 -0.773 1.00 . A A . 29 TYR CZ 1 1
4 2796 1 1 29 TYR H H -8.276 2.629 -0.511 1.00 . A A . 29 TYR H 1 1
4 2797 1 1 29 TYR HA H -10.264 1.284 -1.929 1.00 . A A . 29 TYR HA 1 1
4 2798 1 1 29 TYR HB2 H -8.675 -0.619 -1.057 1.00 . A A . 29 TYR HB2 1 1
4 2799 1 1 29 TYR HB3 H -9.167 -0.156 0.560 1.00 . A A . 29 TYR HB3 1 1
4 2800 1 1 29 TYR HD1 H -12.022 0.442 -1.250 1.00 . A A . 29 TYR HD1 1 1
4 2801 1 1 29 TYR HD2 H -9.627 -2.851 0.065 1.00 . A A . 29 TYR HD2 1 1
4 2802 1 1 29 TYR HE1 H -14.035 -1.100 -1.422 1.00 . A A . 29 TYR HE1 1 1
4 2803 1 1 29 TYR HE2 H -11.649 -4.382 -0.111 1.00 . A A . 29 TYR HE2 1 1
4 2804 1 1 29 TYR HH H -14.094 -3.947 -1.805 1.00 . A A . 29 TYR HH 1 1
4 2805 1 1 29 TYR N N -8.449 1.852 -1.116 1.00 . A A . 29 TYR N 1 1
4 2806 1 1 29 TYR O O -10.439 1.745 1.279 1.00 . A A . 29 TYR O 1 1
4 2807 1 1 29 TYR OH O -13.994 -3.619 -0.865 1.00 . A A . 29 TYR OH 1 1
4 2808 1 1 30 VAL C C -11.486 4.650 1.218 1.00 . A A . 30 VAL C 1 1
4 2809 1 1 30 VAL CA C -12.326 3.616 0.465 1.00 . A A . 30 VAL CA 1 1
4 2810 1 1 30 VAL CB C -13.099 2.681 1.396 1.00 . A A . 30 VAL CB 1 1
4 2811 1 1 30 VAL CG1 C -14.414 3.320 1.848 1.00 . A A . 30 VAL CG1 1 1
4 2812 1 1 30 VAL CG2 C -13.349 1.327 0.729 1.00 . A A . 30 VAL CG2 1 1
4 2813 1 1 30 VAL H H -11.583 3.023 -1.389 1.00 . A A . 30 VAL H 1 1
4 2814 1 1 30 VAL HA H -13.047 4.140 -0.162 1.00 . A A . 30 VAL HA 1 1
4 2815 1 1 30 VAL HB H -12.488 2.510 2.282 1.00 . A A . 30 VAL HB 1 1
4 2816 1 1 30 VAL HG11 H -14.410 4.380 1.591 1.00 . A A . 30 VAL HG11 1 1
4 2817 1 1 30 VAL HG12 H -15.248 2.828 1.347 1.00 . A A . 30 VAL HG12 1 1
4 2818 1 1 30 VAL HG13 H -14.521 3.208 2.927 1.00 . A A . 30 VAL HG13 1 1
4 2819 1 1 30 VAL HG21 H -13.477 1.468 -0.344 1.00 . A A . 30 VAL HG21 1 1
4 2820 1 1 30 VAL HG22 H -12.497 0.670 0.910 1.00 . A A . 30 VAL HG22 1 1
4 2821 1 1 30 VAL HG23 H -14.249 0.876 1.147 1.00 . A A . 30 VAL HG23 1 1
4 2822 1 1 30 VAL N N -11.463 2.843 -0.412 1.00 . A A . 30 VAL N 1 1
4 2823 1 1 30 VAL O O -11.575 5.846 0.944 1.00 . A A . 30 VAL O 1 1
4 2824 1 1 31 LYS C C -8.752 5.619 2.049 1.00 . A A . 31 LYS C 1 1
4 2825 1 1 31 LYS CA C -9.834 5.016 2.946 1.00 . A A . 31 LYS CA 1 1
4 2826 1 1 31 LYS CB C -9.279 4.257 4.154 1.00 . A A . 31 LYS CB 1 1
4 2827 1 1 31 LYS CD C -9.379 3.988 6.659 1.00 . A A . 31 LYS CD 1 1
4 2828 1 1 31 LYS CE C -10.467 3.018 7.124 1.00 . A A . 31 LYS CE 1 1
4 2829 1 1 31 LYS CG C -9.854 4.810 5.460 1.00 . A A . 31 LYS CG 1 1
4 2830 1 1 31 LYS H H -10.623 3.176 2.368 1.00 . A A . 31 LYS H 1 1
4 2831 1 1 31 LYS HA H -10.455 5.825 3.331 1.00 . A A . 31 LYS HA 1 1
4 2832 1 1 31 LYS HB2 H -9.521 3.198 4.066 1.00 . A A . 31 LYS HB2 1 1
4 2833 1 1 31 LYS HB3 H -8.192 4.336 4.169 1.00 . A A . 31 LYS HB3 1 1
4 2834 1 1 31 LYS HD2 H -8.481 3.431 6.391 1.00 . A A . 31 LYS HD2 1 1
4 2835 1 1 31 LYS HD3 H -9.108 4.654 7.478 1.00 . A A . 31 LYS HD3 1 1
4 2836 1 1 31 LYS HE2 H -10.790 2.396 6.288 1.00 . A A . 31 LYS HE2 1 1
4 2837 1 1 31 LYS HE3 H -10.065 2.347 7.883 1.00 . A A . 31 LYS HE3 1 1
4 2838 1 1 31 LYS HG2 H -9.549 5.850 5.584 1.00 . A A . 31 LYS HG2 1 1
4 2839 1 1 31 LYS HG3 H -10.943 4.800 5.415 1.00 . A A . 31 LYS HG3 1 1
4 2840 1 1 31 LYS HZ1 H -12.360 3.138 7.988 1.00 . A A . 31 LYS HZ1 1 1
4 2841 1 1 31 LYS HZ2 H -11.364 4.335 8.466 1.00 . A A . 31 LYS HZ2 1 1
4 2842 1 1 31 LYS N N -10.689 4.151 2.151 1.00 . A A . 31 LYS N 1 1
4 2843 1 1 31 LYS NZ N -11.624 3.760 7.672 1.00 . A A . 31 LYS NZ 1 1
4 2844 1 1 31 LYS O O -7.587 5.233 2.130 1.00 . A A . 31 LYS O 1 1
4 2845 1 1 32 LYS C C -6.950 7.524 1.035 1.00 . A A . 32 LYS C 1 1
4 2846 1 1 32 LYS CA C -8.257 7.218 0.302 1.00 . A A . 32 LYS CA 1 1
4 2847 1 1 32 LYS CB C -8.916 8.450 -0.321 1.00 . A A . 32 LYS CB 1 1
4 2848 1 1 32 LYS CD C -8.738 9.891 -2.383 1.00 . A A . 32 LYS CD 1 1
4 2849 1 1 32 LYS CE C -9.721 10.891 -1.771 1.00 . A A . 32 LYS CE 1 1
4 2850 1 1 32 LYS CG C -7.962 9.148 -1.294 1.00 . A A . 32 LYS CG 1 1
4 2851 1 1 32 LYS H H -10.125 6.865 1.154 1.00 . A A . 32 LYS H 1 1
4 2852 1 1 32 LYS HA H -8.044 6.521 -0.508 1.00 . A A . 32 LYS HA 1 1
4 2853 1 1 32 LYS HB2 H -9.824 8.156 -0.846 1.00 . A A . 32 LYS HB2 1 1
4 2854 1 1 32 LYS HB3 H -9.213 9.145 0.464 1.00 . A A . 32 LYS HB3 1 1
4 2855 1 1 32 LYS HD2 H -8.041 10.415 -3.037 1.00 . A A . 32 LYS HD2 1 1
4 2856 1 1 32 LYS HD3 H -9.279 9.175 -3.002 1.00 . A A . 32 LYS HD3 1 1
4 2857 1 1 32 LYS HE2 H -10.721 10.456 -1.745 1.00 . A A . 32 LYS HE2 1 1
4 2858 1 1 32 LYS HE3 H -9.439 11.103 -0.740 1.00 . A A . 32 LYS HE3 1 1
4 2859 1 1 32 LYS HG2 H -7.331 9.850 -0.748 1.00 . A A . 32 LYS HG2 1 1
4 2860 1 1 32 LYS HG3 H -7.300 8.412 -1.750 1.00 . A A . 32 LYS HG3 1 1
4 2861 1 1 32 LYS HZ1 H -10.648 12.596 -2.530 1.00 . A A . 32 LYS HZ1 1 1
4 2862 1 1 32 LYS HZ2 H -9.068 12.821 -2.208 1.00 . A A . 32 LYS HZ2 1 1
4 2863 1 1 32 LYS N N -9.176 6.557 1.214 1.00 . A A . 32 LYS N 1 1
4 2864 1 1 32 LYS NZ N -9.740 12.146 -2.556 1.00 . A A . 32 LYS NZ 1 1
4 2865 1 1 32 LYS O O -6.944 7.706 2.252 1.00 . A A . 32 LYS O 1 1
4 2866 1 1 33 CYS C C -4.582 9.266 1.408 1.00 . A A . 33 CYS C 1 1
4 2867 1 1 33 CYS CA C -4.563 7.851 0.825 1.00 . A A . 33 CYS CA 1 1
4 2868 1 1 33 CYS CB C -3.453 7.677 -0.214 1.00 . A A . 33 CYS CB 1 1
4 2869 1 1 33 CYS H H -5.887 7.421 -0.724 1.00 . A A . 33 CYS H 1 1
4 2870 1 1 33 CYS HA H -4.392 7.112 1.609 1.00 . A A . 33 CYS HA 1 1
4 2871 1 1 33 CYS HB2 H -3.466 8.536 -0.885 1.00 . A A . 33 CYS HB2 1 1
4 2872 1 1 33 CYS HB3 H -2.491 7.687 0.297 1.00 . A A . 33 CYS HB3 1 1
4 2873 1 1 33 CYS N N -5.873 7.571 0.265 1.00 . A A . 33 CYS N 1 1
4 2874 1 1 33 CYS O O -5.275 10.143 0.894 1.00 . A A . 33 CYS O 1 1
4 2875 1 1 33 CYS SG S -3.571 6.150 -1.214 1.00 . A A . 33 CYS SG 1 1
4 2876 1 1 34 PRO C C -2.869 11.721 2.343 1.00 . A A . 34 PRO C 1 1
4 2877 1 1 34 PRO CA C -3.715 10.741 3.159 1.00 . A A . 34 PRO CA 1 1
4 2878 1 1 34 PRO CB C -3.128 10.449 4.531 1.00 . A A . 34 PRO CB 1 1
4 2879 1 1 34 PRO CD C -2.961 8.432 3.137 1.00 . A A . 34 PRO CD 1 1
4 2880 1 1 34 PRO CG C -2.471 9.083 4.421 1.00 . A A . 34 PRO CG 1 1
4 2881 1 1 34 PRO HA H -4.623 11.154 3.225 1.00 . A A . 34 PRO HA 1 1
4 2882 1 1 34 PRO HB2 H -2.401 11.210 4.814 1.00 . A A . 34 PRO HB2 1 1
4 2883 1 1 34 PRO HB3 H -3.904 10.449 5.296 1.00 . A A . 34 PRO HB3 1 1
4 2884 1 1 34 PRO HD2 H -2.128 8.145 2.496 1.00 . A A . 34 PRO HD2 1 1
4 2885 1 1 34 PRO HD3 H -3.530 7.526 3.345 1.00 . A A . 34 PRO HD3 1 1
4 2886 1 1 34 PRO HG2 H -1.385 9.181 4.409 1.00 . A A . 34 PRO HG2 1 1
4 2887 1 1 34 PRO HG3 H -2.726 8.467 5.283 1.00 . A A . 34 PRO HG3 1 1
4 2888 1 1 34 PRO N N -3.794 9.448 2.501 1.00 . A A . 34 PRO N 1 1
4 2889 1 1 34 PRO O O -3.220 12.892 2.215 1.00 . A A . 34 PRO O 1 1
4 2890 1 1 35 ARG C C 0.384 11.224 0.649 1.00 . A A . 35 ARG C 1 1
4 2891 1 1 35 ARG CA C -0.871 12.019 1.012 1.00 . A A . 35 ARG CA 1 1
4 2892 1 1 35 ARG CB C -0.464 13.288 1.762 1.00 . A A . 35 ARG CB 1 1
4 2893 1 1 35 ARG CD C 1.159 13.555 3.674 1.00 . A A . 35 ARG CD 1 1
4 2894 1 1 35 ARG CG C -0.195 12.991 3.239 1.00 . A A . 35 ARG CG 1 1
4 2895 1 1 35 ARG CZ C 2.346 13.649 5.873 1.00 . A A . 35 ARG CZ 1 1
4 2896 1 1 35 ARG H H -1.491 10.250 1.922 1.00 . A A . 35 ARG H 1 1
4 2897 1 1 35 ARG HA H -1.445 12.274 0.121 1.00 . A A . 35 ARG HA 1 1
4 2898 1 1 35 ARG HB2 H 0.429 13.714 1.305 1.00 . A A . 35 ARG HB2 1 1
4 2899 1 1 35 ARG HB3 H -1.253 14.035 1.676 1.00 . A A . 35 ARG HB3 1 1
4 2900 1 1 35 ARG HD2 H 1.962 12.904 3.327 1.00 . A A . 35 ARG HD2 1 1
4 2901 1 1 35 ARG HD3 H 1.320 14.531 3.216 1.00 . A A . 35 ARG HD3 1 1
4 2902 1 1 35 ARG HE H 0.342 13.781 5.638 1.00 . A A . 35 ARG HE 1 1
4 2903 1 1 35 ARG HG2 H -0.987 13.422 3.851 1.00 . A A . 35 ARG HG2 1 1
4 2904 1 1 35 ARG HG3 H -0.214 11.914 3.406 1.00 . A A . 35 ARG HG3 1 1
4 2905 1 1 35 ARG HH11 H 3.590 13.420 4.269 1.00 . A A . 35 ARG HH11 1 1
4 2906 1 1 35 ARG HH12 H 4.381 13.488 5.809 1.00 . A A . 35 ARG HH12 1 1
4 2907 1 1 35 ARG HH21 H 3.065 13.754 7.794 1.00 . A A . 35 ARG HH21 1 1
4 2908 1 1 35 ARG N N -1.770 11.204 1.812 1.00 . A A . 35 ARG N 1 1
4 2909 1 1 35 ARG NE N 1.207 13.675 5.148 1.00 . A A . 35 ARG NE 1 1
4 2910 1 1 35 ARG NH1 N 3.542 13.506 5.265 1.00 . A A . 35 ARG NH1 1 1
4 2911 1 1 35 ARG NH2 N 2.272 13.764 7.186 1.00 . A A . 35 ARG NH2 1 1
4 2912 1 1 35 ARG O O 0.836 10.381 1.424 1.00 . A A . 35 ARG O 1 1
4 2913 1 1 36 ASP C C 3.087 10.668 0.159 1.00 . A A . 36 ASP C 1 1
4 2914 1 1 36 ASP CA C 2.108 10.842 -1.004 1.00 . A A . 36 ASP CA 1 1
4 2915 1 1 36 ASP CB C 2.807 11.658 -2.093 1.00 . A A . 36 ASP CB 1 1
4 2916 1 1 36 ASP CG C 4.146 11.090 -2.567 1.00 . A A . 36 ASP CG 1 1
4 2917 1 1 36 ASP H H 0.540 12.205 -1.153 1.00 . A A . 36 ASP H 1 1
4 2918 1 1 36 ASP HA H 1.758 9.889 -1.401 1.00 . A A . 36 ASP HA 1 1
4 2919 1 1 36 ASP HB2 H 2.140 11.739 -2.950 1.00 . A A . 36 ASP HB2 1 1
4 2920 1 1 36 ASP HB3 H 2.971 12.669 -1.719 1.00 . A A . 36 ASP HB3 1 1
4 2921 1 1 36 ASP HD2 H 5.042 10.592 -4.147 1.00 . A A . 36 ASP HD2 1 1
4 2922 1 1 36 ASP N N 0.913 11.519 -0.529 1.00 . A A . 36 ASP N 1 1
4 2923 1 1 36 ASP O O 3.209 11.549 1.009 1.00 . A A . 36 ASP O 1 1
4 2924 1 1 36 ASP OD1 O 5.156 11.150 -1.849 1.00 . A A . 36 ASP OD1 1 1
4 2925 1 1 36 ASP OD2 O 4.128 10.561 -3.743 1.00 . A A . 36 ASP OD2 1 1
4 2926 1 1 37 GLY C C 4.061 8.476 2.362 1.00 . A A . 37 GLY C 1 1
4 2927 1 1 37 GLY CA C 4.723 9.225 1.204 1.00 . A A . 37 GLY CA 1 1
4 2928 1 1 37 GLY H H 3.653 8.815 -0.536 1.00 . A A . 37 GLY H 1 1
4 2929 1 1 37 GLY HA2 H 5.534 8.624 0.793 1.00 . A A . 37 GLY HA2 1 1
4 2930 1 1 37 GLY HA3 H 5.166 10.151 1.572 1.00 . A A . 37 GLY HA3 1 1
4 2931 1 1 37 GLY N N 3.759 9.526 0.159 1.00 . A A . 37 GLY N 1 1
4 2932 1 1 37 GLY O O 4.713 7.696 3.055 1.00 . A A . 37 GLY O 1 1
4 2933 1 1 38 ALA C C 2.424 6.626 3.693 1.00 . A A . 38 ALA C 1 1
4 2934 1 1 38 ALA CA C 2.016 8.098 3.598 1.00 . A A . 38 ALA CA 1 1
4 2935 1 1 38 ALA CB C 0.519 8.273 3.334 1.00 . A A . 38 ALA CB 1 1
4 2936 1 1 38 ALA H H 2.251 9.374 1.968 1.00 . A A . 38 ALA H 1 1
4 2937 1 1 38 ALA HA H 2.269 8.597 4.533 1.00 . A A . 38 ALA HA 1 1
4 2938 1 1 38 ALA HB1 H 0.271 7.855 2.358 1.00 . A A . 38 ALA HB1 1 1
4 2939 1 1 38 ALA HB2 H -0.049 7.754 4.107 1.00 . A A . 38 ALA HB2 1 1
4 2940 1 1 38 ALA HB3 H 0.269 9.333 3.350 1.00 . A A . 38 ALA HB3 1 1
4 2941 1 1 38 ALA N N 2.774 8.738 2.536 1.00 . A A . 38 ALA N 1 1
4 2942 1 1 38 ALA O O 2.193 5.853 2.765 1.00 . A A . 38 ALA O 1 1
4 2943 1 1 39 LYS C C 2.244 3.997 5.126 1.00 . A A . 39 LYS C 1 1
4 2944 1 1 39 LYS CA C 3.464 4.918 5.052 1.00 . A A . 39 LYS CA 1 1
4 2945 1 1 39 LYS CB C 4.365 4.846 6.287 1.00 . A A . 39 LYS CB 1 1
4 2946 1 1 39 LYS CD C 4.218 2.670 7.554 1.00 . A A . 39 LYS CD 1 1
4 2947 1 1 39 LYS CE C 5.203 1.896 8.433 1.00 . A A . 39 LYS CE 1 1
4 2948 1 1 39 LYS CG C 4.952 3.443 6.457 1.00 . A A . 39 LYS CG 1 1
4 2949 1 1 39 LYS H H 3.207 6.918 5.574 1.00 . A A . 39 LYS H 1 1
4 2950 1 1 39 LYS HA H 4.069 4.622 4.195 1.00 . A A . 39 LYS HA 1 1
4 2951 1 1 39 LYS HB2 H 5.172 5.573 6.197 1.00 . A A . 39 LYS HB2 1 1
4 2952 1 1 39 LYS HB3 H 3.793 5.114 7.175 1.00 . A A . 39 LYS HB3 1 1
4 2953 1 1 39 LYS HD2 H 3.643 3.363 8.169 1.00 . A A . 39 LYS HD2 1 1
4 2954 1 1 39 LYS HD3 H 3.506 1.978 7.103 1.00 . A A . 39 LYS HD3 1 1
4 2955 1 1 39 LYS HE2 H 4.787 0.921 8.683 1.00 . A A . 39 LYS HE2 1 1
4 2956 1 1 39 LYS HE3 H 6.127 1.718 7.883 1.00 . A A . 39 LYS HE3 1 1
4 2957 1 1 39 LYS HG2 H 4.881 2.899 5.515 1.00 . A A . 39 LYS HG2 1 1
4 2958 1 1 39 LYS HG3 H 6.011 3.515 6.704 1.00 . A A . 39 LYS HG3 1 1
4 2959 1 1 39 LYS HZ1 H 6.104 3.443 9.500 1.00 . A A . 39 LYS HZ1 1 1
4 2960 1 1 39 LYS HZ2 H 4.652 3.016 10.102 1.00 . A A . 39 LYS HZ2 1 1
4 2961 1 1 39 LYS N N 3.023 6.283 4.824 1.00 . A A . 39 LYS N 1 1
4 2962 1 1 39 LYS NZ N 5.495 2.651 9.672 1.00 . A A . 39 LYS NZ 1 1
4 2963 1 1 39 LYS O O 1.193 4.393 5.627 1.00 . A A . 39 LYS O 1 1
4 2964 1 1 40 CYS C C 1.977 0.410 4.582 1.00 . A A . 40 CYS C 1 1
4 2965 1 1 40 CYS CA C 1.352 1.806 4.623 1.00 . A A . 40 CYS CA 1 1
4 2966 1 1 40 CYS CB C 0.379 2.030 3.464 1.00 . A A . 40 CYS CB 1 1
4 2967 1 1 40 CYS H H 3.284 2.472 4.215 1.00 . A A . 40 CYS H 1 1
4 2968 1 1 40 CYS HA H 0.795 1.954 5.548 1.00 . A A . 40 CYS HA 1 1
4 2969 1 1 40 CYS HB2 H -0.357 2.776 3.764 1.00 . A A . 40 CYS HB2 1 1
4 2970 1 1 40 CYS HB3 H 0.930 2.448 2.621 1.00 . A A . 40 CYS HB3 1 1
4 2971 1 1 40 CYS N N 2.425 2.786 4.620 1.00 . A A . 40 CYS N 1 1
4 2972 1 1 40 CYS O O 3.133 0.255 4.193 1.00 . A A . 40 CYS O 1 1
4 2973 1 1 40 CYS SG S -0.504 0.529 2.902 1.00 . A A . 40 CYS SG 1 1
4 2974 1 1 41 GLU C C 0.676 -2.840 4.224 1.00 . A A . 41 GLU C 1 1
4 2975 1 1 41 GLU CA C 1.645 -1.948 5.004 1.00 . A A . 41 GLU CA 1 1
4 2976 1 1 41 GLU CB C 1.820 -2.452 6.438 1.00 . A A . 41 GLU CB 1 1
4 2977 1 1 41 GLU CD C 0.983 -2.252 8.808 1.00 . A A . 41 GLU CD 1 1
4 2978 1 1 41 GLU CG C 0.687 -1.954 7.337 1.00 . A A . 41 GLU CG 1 1
4 2979 1 1 41 GLU H H 0.245 -0.435 5.304 1.00 . A A . 41 GLU H 1 1
4 2980 1 1 41 GLU HA H 2.615 -1.934 4.509 1.00 . A A . 41 GLU HA 1 1
4 2981 1 1 41 GLU HB2 H 1.842 -3.542 6.444 1.00 . A A . 41 GLU HB2 1 1
4 2982 1 1 41 GLU HB3 H 2.778 -2.112 6.832 1.00 . A A . 41 GLU HB3 1 1
4 2983 1 1 41 GLU HE2 H -0.355 -3.576 8.863 1.00 . A A . 41 GLU HE2 1 1
4 2984 1 1 41 GLU HG2 H 0.553 -0.882 7.199 1.00 . A A . 41 GLU HG2 1 1
4 2985 1 1 41 GLU HG3 H -0.249 -2.433 7.046 1.00 . A A . 41 GLU HG3 1 1
4 2986 1 1 41 GLU N N 1.184 -0.570 4.989 1.00 . A A . 41 GLU N 1 1
4 2987 1 1 41 GLU O O -0.530 -2.600 4.223 1.00 . A A . 41 GLU O 1 1
4 2988 1 1 41 GLU OE1 O 2.066 -1.908 9.304 1.00 . A A . 41 GLU OE1 1 1
4 2989 1 1 41 GLU OE2 O 0.039 -2.862 9.441 1.00 . A A . 41 GLU OE2 1 1
4 2990 1 1 42 PHE C C 0.244 -6.098 3.548 1.00 . A A . 42 PHE C 1 1
4 2991 1 1 42 PHE CA C 0.443 -4.779 2.798 1.00 . A A . 42 PHE CA 1 1
4 2992 1 1 42 PHE CB C 1.213 -5.053 1.505 1.00 . A A . 42 PHE CB 1 1
4 2993 1 1 42 PHE CD1 C -0.580 -5.901 -0.023 1.00 . A A . 42 PHE CD1 1 1
4 2994 1 1 42 PHE CD2 C 1.207 -7.346 0.497 1.00 . A A . 42 PHE CD2 1 1
4 2995 1 1 42 PHE CE1 C -1.158 -6.911 -0.838 1.00 . A A . 42 PHE CE1 1 1
4 2996 1 1 42 PHE CE2 C 0.628 -8.355 -0.317 1.00 . A A . 42 PHE CE2 1 1
4 2997 1 1 42 PHE CG C 0.590 -6.140 0.627 1.00 . A A . 42 PHE CG 1 1
4 2998 1 1 42 PHE CZ C -0.542 -8.116 -0.968 1.00 . A A . 42 PHE CZ 1 1
4 2999 1 1 42 PHE H H 2.223 -4.039 3.586 1.00 . A A . 42 PHE H 1 1
4 3000 1 1 42 PHE HA H -0.526 -4.310 2.629 1.00 . A A . 42 PHE HA 1 1
4 3001 1 1 42 PHE HB2 H 1.278 -4.129 0.930 1.00 . A A . 42 PHE HB2 1 1
4 3002 1 1 42 PHE HB3 H 2.233 -5.344 1.757 1.00 . A A . 42 PHE HB3 1 1
4 3003 1 1 42 PHE HD1 H -1.074 -4.935 0.081 1.00 . A A . 42 PHE HD1 1 1
4 3004 1 1 42 PHE HD2 H 2.145 -7.537 1.019 1.00 . A A . 42 PHE HD2 1 1
4 3005 1 1 42 PHE HE1 H -2.097 -6.719 -1.359 1.00 . A A . 42 PHE HE1 1 1
4 3006 1 1 42 PHE HE2 H 1.122 -9.321 -0.421 1.00 . A A . 42 PHE HE2 1 1
4 3007 1 1 42 PHE HZ H -0.986 -8.890 -1.593 1.00 . A A . 42 PHE HZ 1 1
4 3008 1 1 42 PHE N N 1.241 -3.850 3.580 1.00 . A A . 42 PHE N 1 1
4 3009 1 1 42 PHE O O 1.188 -6.868 3.718 1.00 . A A . 42 PHE O 1 1
4 3010 1 1 43 ASP C C -1.386 -8.705 3.729 1.00 . A A . 43 ASP C 1 1
4 3011 1 1 43 ASP CA C -1.325 -7.529 4.705 1.00 . A A . 43 ASP CA 1 1
4 3012 1 1 43 ASP CB C -2.691 -7.406 5.382 1.00 . A A . 43 ASP CB 1 1
4 3013 1 1 43 ASP CG C -2.727 -7.834 6.850 1.00 . A A . 43 ASP CG 1 1
4 3014 1 1 43 ASP H H -1.752 -5.686 3.835 1.00 . A A . 43 ASP H 1 1
4 3015 1 1 43 ASP HA H -0.536 -7.644 5.448 1.00 . A A . 43 ASP HA 1 1
4 3016 1 1 43 ASP HB2 H -3.022 -6.369 5.314 1.00 . A A . 43 ASP HB2 1 1
4 3017 1 1 43 ASP HB3 H -3.411 -8.007 4.826 1.00 . A A . 43 ASP HB3 1 1
4 3018 1 1 43 ASP HD2 H -3.356 -7.388 8.568 1.00 . A A . 43 ASP HD2 1 1
4 3019 1 1 43 ASP N N -0.990 -6.317 3.977 1.00 . A A . 43 ASP N 1 1
4 3020 1 1 43 ASP O O -1.949 -8.586 2.642 1.00 . A A . 43 ASP O 1 1
4 3021 1 1 43 ASP OD1 O -2.098 -8.829 7.241 1.00 . A A . 43 ASP OD1 1 1
4 3022 1 1 43 ASP OD2 O -3.447 -7.089 7.618 1.00 . A A . 43 ASP OD2 1 1
4 3023 1 1 44 SER C C -1.952 -11.921 3.697 1.00 . A A . 44 SER C 1 1
4 3024 1 1 44 SER CA C -0.778 -11.012 3.328 1.00 . A A . 44 SER CA 1 1
4 3025 1 1 44 SER CB C 0.545 -11.765 3.481 1.00 . A A . 44 SER CB 1 1
4 3026 1 1 44 SER H H -0.342 -9.904 5.037 1.00 . A A . 44 SER H 1 1
4 3027 1 1 44 SER HA H -0.877 -10.658 2.302 1.00 . A A . 44 SER HA 1 1
4 3028 1 1 44 SER HB2 H 0.716 -12.381 2.599 1.00 . A A . 44 SER HB2 1 1
4 3029 1 1 44 SER HB3 H 1.365 -11.049 3.535 1.00 . A A . 44 SER HB3 1 1
4 3030 1 1 44 SER HG H 0.587 -13.553 4.380 1.00 . A A . 44 SER HG 1 1
4 3031 1 1 44 SER N N -0.798 -9.815 4.151 1.00 . A A . 44 SER N 1 1
4 3032 1 1 44 SER O O -2.331 -12.798 2.922 1.00 . A A . 44 SER O 1 1
4 3033 1 1 44 SER OG O 0.558 -12.589 4.644 1.00 . A A . 44 SER OG 1 1
4 3034 1 1 45 TYR C C -4.917 -12.050 4.669 1.00 . A A . 45 TYR C 1 1
4 3035 1 1 45 TYR CA C -3.619 -12.466 5.363 1.00 . A A . 45 TYR CA 1 1
4 3036 1 1 45 TYR CB C -3.735 -12.164 6.858 1.00 . A A . 45 TYR CB 1 1
4 3037 1 1 45 TYR CD1 C -4.543 -9.816 6.425 1.00 . A A . 45 TYR CD1 1 1
4 3038 1 1 45 TYR CD2 C -5.518 -11.034 8.236 1.00 . A A . 45 TYR CD2 1 1
4 3039 1 1 45 TYR CE1 C -5.384 -8.688 6.732 1.00 . A A . 45 TYR CE1 1 1
4 3040 1 1 45 TYR CE2 C -6.359 -9.906 8.542 1.00 . A A . 45 TYR CE2 1 1
4 3041 1 1 45 TYR CG C -4.628 -10.966 7.184 1.00 . A A . 45 TYR CG 1 1
4 3042 1 1 45 TYR CZ C -6.250 -8.788 7.775 1.00 . A A . 45 TYR CZ 1 1
4 3043 1 1 45 TYR H H -2.182 -10.965 5.506 1.00 . A A . 45 TYR H 1 1
4 3044 1 1 45 TYR HA H -3.416 -13.514 5.140 1.00 . A A . 45 TYR HA 1 1
4 3045 1 1 45 TYR HB2 H -4.126 -13.045 7.367 1.00 . A A . 45 TYR HB2 1 1
4 3046 1 1 45 TYR HB3 H -2.738 -11.981 7.260 1.00 . A A . 45 TYR HB3 1 1
4 3047 1 1 45 TYR HD1 H -3.839 -9.762 5.594 1.00 . A A . 45 TYR HD1 1 1
4 3048 1 1 45 TYR HD2 H -5.585 -11.943 8.835 1.00 . A A . 45 TYR HD2 1 1
4 3049 1 1 45 TYR HE1 H -5.327 -7.773 6.141 1.00 . A A . 45 TYR HE1 1 1
4 3050 1 1 45 TYR HE2 H -7.067 -9.947 9.370 1.00 . A A . 45 TYR HE2 1 1
4 3051 1 1 45 TYR HH H -7.118 -7.125 7.266 1.00 . A A . 45 TYR HH 1 1
4 3052 1 1 45 TYR N N -2.496 -11.680 4.881 1.00 . A A . 45 TYR N 1 1
4 3053 1 1 45 TYR O O -5.948 -12.701 4.830 1.00 . A A . 45 TYR O 1 1
4 3054 1 1 45 TYR OH O -7.044 -7.723 8.064 1.00 . A A . 45 TYR OH 1 1
4 3055 1 1 46 LYS C C -5.506 -9.703 1.946 1.00 . A A . 46 LYS C 1 1
4 3056 1 1 46 LYS CA C -5.979 -10.456 3.192 1.00 . A A . 46 LYS CA 1 1
4 3057 1 1 46 LYS CB C -6.860 -9.617 4.119 1.00 . A A . 46 LYS CB 1 1
4 3058 1 1 46 LYS CD C -8.719 -9.812 5.812 1.00 . A A . 46 LYS CD 1 1
4 3059 1 1 46 LYS CE C -9.607 -10.835 6.524 1.00 . A A . 46 LYS CE 1 1
4 3060 1 1 46 LYS CG C -7.477 -10.482 5.220 1.00 . A A . 46 LYS CG 1 1
4 3061 1 1 46 LYS H H -3.982 -10.443 3.785 1.00 . A A . 46 LYS H 1 1
4 3062 1 1 46 LYS HA H -6.572 -11.313 2.873 1.00 . A A . 46 LYS HA 1 1
4 3063 1 1 46 LYS HB2 H -6.267 -8.819 4.568 1.00 . A A . 46 LYS HB2 1 1
4 3064 1 1 46 LYS HB3 H -7.651 -9.138 3.542 1.00 . A A . 46 LYS HB3 1 1
4 3065 1 1 46 LYS HD2 H -8.417 -9.036 6.515 1.00 . A A . 46 LYS HD2 1 1
4 3066 1 1 46 LYS HD3 H -9.285 -9.322 5.020 1.00 . A A . 46 LYS HD3 1 1
4 3067 1 1 46 LYS HE2 H -9.772 -11.695 5.875 1.00 . A A . 46 LYS HE2 1 1
4 3068 1 1 46 LYS HE3 H -9.103 -11.203 7.418 1.00 . A A . 46 LYS HE3 1 1
4 3069 1 1 46 LYS HG2 H -7.744 -11.457 4.814 1.00 . A A . 46 LYS HG2 1 1
4 3070 1 1 46 LYS HG3 H -6.743 -10.654 6.007 1.00 . A A . 46 LYS HG3 1 1
4 3071 1 1 46 LYS HZ1 H -11.470 -10.852 7.458 1.00 . A A . 46 LYS HZ1 1 1
4 3072 1 1 46 LYS HZ2 H -10.786 -9.374 7.427 1.00 . A A . 46 LYS HZ2 1 1
4 3073 1 1 46 LYS N N -4.825 -10.967 3.911 1.00 . A A . 46 LYS N 1 1
4 3074 1 1 46 LYS NZ N -10.905 -10.227 6.893 1.00 . A A . 46 LYS NZ 1 1
4 3075 1 1 46 LYS O O -5.810 -10.103 0.823 1.00 . A A . 46 LYS O 1 1
4 3076 1 1 47 GLY C C -5.217 -6.679 0.756 1.00 . A A . 47 GLY C 1 1
4 3077 1 1 47 GLY CA C -4.253 -7.816 1.099 1.00 . A A . 47 GLY CA 1 1
4 3078 1 1 47 GLY H H -4.528 -8.310 3.103 1.00 . A A . 47 GLY H 1 1
4 3079 1 1 47 GLY HA2 H -3.283 -7.404 1.377 1.00 . A A . 47 GLY HA2 1 1
4 3080 1 1 47 GLY HA3 H -4.094 -8.440 0.219 1.00 . A A . 47 GLY HA3 1 1
4 3081 1 1 47 GLY N N -4.771 -8.628 2.187 1.00 . A A . 47 GLY N 1 1
4 3082 1 1 47 GLY O O -5.815 -6.669 -0.319 1.00 . A A . 47 GLY O 1 1
4 3083 1 1 48 LYS C C -5.392 -3.322 1.501 1.00 . A A . 48 LYS C 1 1
4 3084 1 1 48 LYS CA C -6.221 -4.608 1.502 1.00 . A A . 48 LYS CA 1 1
4 3085 1 1 48 LYS CB C -7.340 -4.618 2.544 1.00 . A A . 48 LYS CB 1 1
4 3086 1 1 48 LYS CD C -9.377 -5.177 1.166 1.00 . A A . 48 LYS CD 1 1
4 3087 1 1 48 LYS CE C -10.491 -6.196 0.924 1.00 . A A . 48 LYS CE 1 1
4 3088 1 1 48 LYS CG C -8.386 -5.685 2.216 1.00 . A A . 48 LYS CG 1 1
4 3089 1 1 48 LYS H H -4.849 -5.763 2.563 1.00 . A A . 48 LYS H 1 1
4 3090 1 1 48 LYS HA H -6.690 -4.717 0.524 1.00 . A A . 48 LYS HA 1 1
4 3091 1 1 48 LYS HB2 H -6.921 -4.807 3.532 1.00 . A A . 48 LYS HB2 1 1
4 3092 1 1 48 LYS HB3 H -7.815 -3.638 2.583 1.00 . A A . 48 LYS HB3 1 1
4 3093 1 1 48 LYS HD2 H -9.809 -4.232 1.495 1.00 . A A . 48 LYS HD2 1 1
4 3094 1 1 48 LYS HD3 H -8.852 -4.978 0.231 1.00 . A A . 48 LYS HD3 1 1
4 3095 1 1 48 LYS HE2 H -10.748 -6.220 -0.135 1.00 . A A . 48 LYS HE2 1 1
4 3096 1 1 48 LYS HE3 H -10.143 -7.195 1.189 1.00 . A A . 48 LYS HE3 1 1
4 3097 1 1 48 LYS HG2 H -7.891 -6.584 1.848 1.00 . A A . 48 LYS HG2 1 1
4 3098 1 1 48 LYS HG3 H -8.923 -5.964 3.122 1.00 . A A . 48 LYS HG3 1 1
4 3099 1 1 48 LYS HZ1 H -11.837 -4.852 1.777 1.00 . A A . 48 LYS HZ1 1 1
4 3100 1 1 48 LYS HZ2 H -12.534 -6.255 1.332 1.00 . A A . 48 LYS HZ2 1 1
4 3101 1 1 48 LYS N N -5.339 -5.748 1.691 1.00 . A A . 48 LYS N 1 1
4 3102 1 1 48 LYS NZ N -11.689 -5.854 1.723 1.00 . A A . 48 LYS NZ 1 1
4 3103 1 1 48 LYS O O -5.943 -2.224 1.558 1.00 . A A . 48 LYS O 1 1
4 3104 1 1 49 CYS C C -3.650 -1.359 2.473 1.00 . A A . 49 CYS C 1 1
4 3105 1 1 49 CYS CA C -3.170 -2.369 1.429 1.00 . A A . 49 CYS CA 1 1
4 3106 1 1 49 CYS CB C -3.060 -1.742 0.037 1.00 . A A . 49 CYS CB 1 1
4 3107 1 1 49 CYS H H -3.640 -4.398 1.391 1.00 . A A . 49 CYS H 1 1
4 3108 1 1 49 CYS HA H -2.185 -2.757 1.689 1.00 . A A . 49 CYS HA 1 1
4 3109 1 1 49 CYS HB2 H -2.758 -0.700 0.147 1.00 . A A . 49 CYS HB2 1 1
4 3110 1 1 49 CYS HB3 H -2.267 -2.248 -0.512 1.00 . A A . 49 CYS HB3 1 1
4 3111 1 1 49 CYS N N -4.081 -3.501 1.437 1.00 . A A . 49 CYS N 1 1
4 3112 1 1 49 CYS O O -4.254 -0.344 2.130 1.00 . A A . 49 CYS O 1 1
4 3113 1 1 49 CYS SG S -4.595 -1.806 -0.957 1.00 . A A . 49 CYS SG 1 1
4 3114 1 1 50 TYR C C -3.146 0.589 4.669 1.00 . A A . 50 TYR C 1 1
4 3115 1 1 50 TYR CA C -3.757 -0.805 4.825 1.00 . A A . 50 TYR CA 1 1
4 3116 1 1 50 TYR CB C -3.202 -1.453 6.095 1.00 . A A . 50 TYR CB 1 1
4 3117 1 1 50 TYR CD1 C -4.269 -3.738 6.084 1.00 . A A . 50 TYR CD1 1 1
4 3118 1 1 50 TYR CD2 C -4.801 -2.248 7.876 1.00 . A A . 50 TYR CD2 1 1
4 3119 1 1 50 TYR CE1 C -5.134 -4.736 6.657 1.00 . A A . 50 TYR CE1 1 1
4 3120 1 1 50 TYR CE2 C -5.665 -3.247 8.450 1.00 . A A . 50 TYR CE2 1 1
4 3121 1 1 50 TYR CG C -4.121 -2.514 6.705 1.00 . A A . 50 TYR CG 1 1
4 3122 1 1 50 TYR CZ C -5.789 -4.442 7.812 1.00 . A A . 50 TYR CZ 1 1
4 3123 1 1 50 TYR H H -2.871 -2.500 3.999 1.00 . A A . 50 TYR H 1 1
4 3124 1 1 50 TYR HA H -4.844 -0.721 4.813 1.00 . A A . 50 TYR HA 1 1
4 3125 1 1 50 TYR HB2 H -2.239 -1.909 5.868 1.00 . A A . 50 TYR HB2 1 1
4 3126 1 1 50 TYR HB3 H -3.020 -0.676 6.837 1.00 . A A . 50 TYR HB3 1 1
4 3127 1 1 50 TYR HD1 H -3.732 -3.948 5.159 1.00 . A A . 50 TYR HD1 1 1
4 3128 1 1 50 TYR HD2 H -4.684 -1.282 8.367 1.00 . A A . 50 TYR HD2 1 1
4 3129 1 1 50 TYR HE1 H -5.260 -5.707 6.177 1.00 . A A . 50 TYR HE1 1 1
4 3130 1 1 50 TYR HE2 H -6.208 -3.049 9.374 1.00 . A A . 50 TYR HE2 1 1
4 3131 1 1 50 TYR HH H -6.605 -5.305 9.350 1.00 . A A . 50 TYR HH 1 1
4 3132 1 1 50 TYR N N -3.363 -1.673 3.728 1.00 . A A . 50 TYR N 1 1
4 3133 1 1 50 TYR O O -2.068 0.860 5.196 1.00 . A A . 50 TYR O 1 1
4 3134 1 1 50 TYR OH O -6.606 -5.385 8.354 1.00 . A A . 50 TYR OH 1 1
4 3135 1 1 51 CYS C C -3.959 3.686 4.825 1.00 . A A . 51 CYS C 1 1
4 3136 1 1 51 CYS CA C -3.403 2.795 3.712 1.00 . A A . 51 CYS CA 1 1
4 3137 1 1 51 CYS CB C -3.804 3.298 2.324 1.00 . A A . 51 CYS CB 1 1
4 3138 1 1 51 CYS H H -4.737 1.207 3.520 1.00 . A A . 51 CYS H 1 1
4 3139 1 1 51 CYS HA H -2.314 2.768 3.746 1.00 . A A . 51 CYS HA 1 1
4 3140 1 1 51 CYS HB2 H -4.864 3.552 2.338 1.00 . A A . 51 CYS HB2 1 1
4 3141 1 1 51 CYS HB3 H -3.259 4.218 2.115 1.00 . A A . 51 CYS HB3 1 1
4 3142 1 1 51 CYS N N -3.861 1.436 3.944 1.00 . A A . 51 CYS N 1 1
4 3143 1 1 51 CYS O O -3.667 3.471 6.001 1.00 . A A . 51 CYS O 1 1
4 3144 1 1 51 CYS SG S -3.502 2.115 0.962 1.00 . A A . 51 CYS SG 1 1
5 3145 1 1 1 ALA C C 3.598 -9.603 6.449 1.00 . A A . 1 ALA C 1 1
5 3146 1 1 1 ALA CA C 3.969 -10.866 7.228 1.00 . A A . 1 ALA CA 1 1
5 3147 1 1 1 ALA CB C 3.404 -12.134 6.586 1.00 . A A . 1 ALA CB 1 1
5 3148 1 1 1 ALA HA H 5.055 -10.949 7.273 1.00 . A A . 1 ALA HA 1 1
5 3149 1 1 1 ALA HB1 H 2.435 -12.365 7.029 1.00 . A A . 1 ALA HB1 1 1
5 3150 1 1 1 ALA HB2 H 3.285 -11.977 5.514 1.00 . A A . 1 ALA HB2 1 1
5 3151 1 1 1 ALA HB3 H 4.089 -12.965 6.757 1.00 . A A . 1 ALA HB3 1 1
5 3152 1 1 1 ALA N N 3.478 -10.752 8.591 1.00 . A A . 1 ALA N 1 1
5 3153 1 1 1 ALA O O 3.805 -9.532 5.238 1.00 . A A . 1 ALA O 1 1
5 3154 1 1 2 THR C C 3.885 -6.589 6.112 1.00 . A A . 2 THR C 1 1
5 3155 1 1 2 THR CA C 2.655 -7.378 6.567 1.00 . A A . 2 THR CA 1 1
5 3156 1 1 2 THR CB C 1.787 -6.622 7.575 1.00 . A A . 2 THR CB 1 1
5 3157 1 1 2 THR CG2 C 0.815 -5.653 6.899 1.00 . A A . 2 THR CG2 1 1
5 3158 1 1 2 THR H H 2.893 -8.701 8.159 1.00 . A A . 2 THR H 1 1
5 3159 1 1 2 THR HA H 2.069 -7.600 5.675 1.00 . A A . 2 THR HA 1 1
5 3160 1 1 2 THR HB H 2.404 -6.106 8.310 1.00 . A A . 2 THR HB 1 1
5 3161 1 1 2 THR HG1 H 0.197 -7.204 8.642 1.00 . A A . 2 THR HG1 1 1
5 3162 1 1 2 THR HG21 H 0.605 -5.997 5.886 1.00 . A A . 2 THR HG21 1 1
5 3163 1 1 2 THR HG22 H -0.113 -5.613 7.469 1.00 . A A . 2 THR HG22 1 1
5 3164 1 1 2 THR HG23 H 1.261 -4.659 6.860 1.00 . A A . 2 THR HG23 1 1
5 3165 1 1 2 THR N N 3.057 -8.636 7.175 1.00 . A A . 2 THR N 1 1
5 3166 1 1 2 THR O O 4.891 -6.538 6.818 1.00 . A A . 2 THR O 1 1
5 3167 1 1 2 THR OG1 O 0.944 -7.628 8.130 1.00 . A A . 2 THR OG1 1 1
5 3168 1 1 3 TYR C C 4.720 -3.736 4.762 1.00 . A A . 3 TYR C 1 1
5 3169 1 1 3 TYR CA C 4.852 -5.210 4.376 1.00 . A A . 3 TYR CA 1 1
5 3170 1 1 3 TYR CB C 4.729 -5.340 2.857 1.00 . A A . 3 TYR CB 1 1
5 3171 1 1 3 TYR CD1 C 4.925 -7.828 3.219 1.00 . A A . 3 TYR CD1 1 1
5 3172 1 1 3 TYR CD2 C 4.276 -7.045 1.056 1.00 . A A . 3 TYR CD2 1 1
5 3173 1 1 3 TYR CE1 C 4.842 -9.187 2.752 1.00 . A A . 3 TYR CE1 1 1
5 3174 1 1 3 TYR CE2 C 4.192 -8.405 0.589 1.00 . A A . 3 TYR CE2 1 1
5 3175 1 1 3 TYR CG C 4.640 -6.785 2.361 1.00 . A A . 3 TYR CG 1 1
5 3176 1 1 3 TYR CZ C 4.479 -9.409 1.460 1.00 . A A . 3 TYR CZ 1 1
5 3177 1 1 3 TYR H H 2.942 -6.041 4.366 1.00 . A A . 3 TYR H 1 1
5 3178 1 1 3 TYR HA H 5.787 -5.601 4.777 1.00 . A A . 3 TYR HA 1 1
5 3179 1 1 3 TYR HB2 H 3.843 -4.798 2.526 1.00 . A A . 3 TYR HB2 1 1
5 3180 1 1 3 TYR HB3 H 5.589 -4.859 2.391 1.00 . A A . 3 TYR HB3 1 1
5 3181 1 1 3 TYR HD1 H 5.213 -7.622 4.250 1.00 . A A . 3 TYR HD1 1 1
5 3182 1 1 3 TYR HD2 H 4.051 -6.221 0.378 1.00 . A A . 3 TYR HD2 1 1
5 3183 1 1 3 TYR HE1 H 5.064 -10.020 3.419 1.00 . A A . 3 TYR HE1 1 1
5 3184 1 1 3 TYR HE2 H 3.905 -8.625 -0.439 1.00 . A A . 3 TYR HE2 1 1
5 3185 1 1 3 TYR HH H 3.819 -10.741 0.207 1.00 . A A . 3 TYR HH 1 1
5 3186 1 1 3 TYR N N 3.763 -5.994 4.934 1.00 . A A . 3 TYR N 1 1
5 3187 1 1 3 TYR O O 3.775 -3.353 5.451 1.00 . A A . 3 TYR O 1 1
5 3188 1 1 3 TYR OH O 4.400 -10.693 1.019 1.00 . A A . 3 TYR OH 1 1
5 3189 1 1 4 ASN C C 6.133 -0.757 3.345 1.00 . A A . 4 ASN C 1 1
5 3190 1 1 4 ASN CA C 5.683 -1.524 4.590 1.00 . A A . 4 ASN CA 1 1
5 3191 1 1 4 ASN CB C 6.654 -1.194 5.726 1.00 . A A . 4 ASN CB 1 1
5 3192 1 1 4 ASN CG C 6.101 -1.661 7.074 1.00 . A A . 4 ASN CG 1 1
5 3193 1 1 4 ASN H H 6.445 -3.267 3.743 1.00 . A A . 4 ASN H 1 1
5 3194 1 1 4 ASN HA H 4.659 -1.288 4.878 1.00 . A A . 4 ASN HA 1 1
5 3195 1 1 4 ASN HB2 H 7.616 -1.672 5.538 1.00 . A A . 4 ASN HB2 1 1
5 3196 1 1 4 ASN HB3 H 6.834 -0.119 5.755 1.00 . A A . 4 ASN HB3 1 1
5 3197 1 1 4 ASN HD21 H 6.321 -3.574 6.448 1.00 . A A . 4 ASN HD21 1 1
5 3198 1 1 4 ASN HD22 H 5.678 -3.386 8.045 1.00 . A A . 4 ASN HD22 1 1
5 3199 1 1 4 ASN N N 5.680 -2.948 4.302 1.00 . A A . 4 ASN N 1 1
5 3200 1 1 4 ASN ND2 N 6.027 -2.983 7.199 1.00 . A A . 4 ASN ND2 1 1
5 3201 1 1 4 ASN O O 7.076 -1.163 2.668 1.00 . A A . 4 ASN O 1 1
5 3202 1 1 4 ASN OD1 O 5.764 -0.873 7.942 1.00 . A A . 4 ASN OD1 1 1
5 3203 1 1 5 GLY C C 5.141 2.562 2.073 1.00 . A A . 5 GLY C 1 1
5 3204 1 1 5 GLY CA C 5.753 1.167 1.930 1.00 . A A . 5 GLY CA 1 1
5 3205 1 1 5 GLY H H 4.671 0.663 3.637 1.00 . A A . 5 GLY H 1 1
5 3206 1 1 5 GLY HA2 H 6.834 1.250 1.823 1.00 . A A . 5 GLY HA2 1 1
5 3207 1 1 5 GLY HA3 H 5.378 0.693 1.023 1.00 . A A . 5 GLY HA3 1 1
5 3208 1 1 5 GLY N N 5.437 0.339 3.081 1.00 . A A . 5 GLY N 1 1
5 3209 1 1 5 GLY O O 5.160 3.144 3.157 1.00 . A A . 5 GLY O 1 1
5 3210 1 1 6 LYS C C 2.850 4.387 -0.060 1.00 . A A . 6 LYS C 1 1
5 3211 1 1 6 LYS CA C 3.998 4.375 0.952 1.00 . A A . 6 LYS CA 1 1
5 3212 1 1 6 LYS CB C 5.050 5.457 0.702 1.00 . A A . 6 LYS CB 1 1
5 3213 1 1 6 LYS CD C 7.330 6.326 1.339 1.00 . A A . 6 LYS CD 1 1
5 3214 1 1 6 LYS CE C 8.580 6.082 2.188 1.00 . A A . 6 LYS CE 1 1
5 3215 1 1 6 LYS CG C 6.286 5.232 1.575 1.00 . A A . 6 LYS CG 1 1
5 3216 1 1 6 LYS H H 4.603 2.580 0.086 1.00 . A A . 6 LYS H 1 1
5 3217 1 1 6 LYS HA H 3.584 4.551 1.945 1.00 . A A . 6 LYS HA 1 1
5 3218 1 1 6 LYS HB2 H 5.337 5.455 -0.350 1.00 . A A . 6 LYS HB2 1 1
5 3219 1 1 6 LYS HB3 H 4.625 6.438 0.913 1.00 . A A . 6 LYS HB3 1 1
5 3220 1 1 6 LYS HD2 H 7.602 6.353 0.284 1.00 . A A . 6 LYS HD2 1 1
5 3221 1 1 6 LYS HD3 H 6.904 7.298 1.584 1.00 . A A . 6 LYS HD3 1 1
5 3222 1 1 6 LYS HE2 H 8.336 5.432 3.027 1.00 . A A . 6 LYS HE2 1 1
5 3223 1 1 6 LYS HE3 H 9.335 5.566 1.594 1.00 . A A . 6 LYS HE3 1 1
5 3224 1 1 6 LYS HG2 H 5.997 5.220 2.625 1.00 . A A . 6 LYS HG2 1 1
5 3225 1 1 6 LYS HG3 H 6.720 4.257 1.353 1.00 . A A . 6 LYS HG3 1 1
5 3226 1 1 6 LYS HZ1 H 10.044 7.560 2.307 1.00 . A A . 6 LYS HZ1 1 1
5 3227 1 1 6 LYS HZ2 H 8.532 8.150 2.444 1.00 . A A . 6 LYS HZ2 1 1
5 3228 1 1 6 LYS N N 4.614 3.059 0.964 1.00 . A A . 6 LYS N 1 1
5 3229 1 1 6 LYS NZ N 9.125 7.364 2.688 1.00 . A A . 6 LYS NZ 1 1
5 3230 1 1 6 LYS O O 2.829 3.582 -0.989 1.00 . A A . 6 LYS O 1 1
5 3231 1 1 7 CYS C C 0.682 6.895 -1.185 1.00 . A A . 7 CYS C 1 1
5 3232 1 1 7 CYS CA C 0.776 5.438 -0.727 1.00 . A A . 7 CYS CA 1 1
5 3233 1 1 7 CYS CB C -0.513 4.968 -0.050 1.00 . A A . 7 CYS CB 1 1
5 3234 1 1 7 CYS H H 1.949 5.962 0.913 1.00 . A A . 7 CYS H 1 1
5 3235 1 1 7 CYS HA H 0.958 4.777 -1.575 1.00 . A A . 7 CYS HA 1 1
5 3236 1 1 7 CYS HB2 H -1.333 5.605 -0.381 1.00 . A A . 7 CYS HB2 1 1
5 3237 1 1 7 CYS HB3 H -0.737 3.957 -0.389 1.00 . A A . 7 CYS HB3 1 1
5 3238 1 1 7 CYS N N 1.924 5.310 0.155 1.00 . A A . 7 CYS N 1 1
5 3239 1 1 7 CYS O O 1.177 7.795 -0.509 1.00 . A A . 7 CYS O 1 1
5 3240 1 1 7 CYS SG S -0.465 4.977 1.780 1.00 . A A . 7 CYS SG 1 1
5 3241 1 1 8 TYR C C -1.561 8.901 -2.723 1.00 . A A . 8 TYR C 1 1
5 3242 1 1 8 TYR CA C -0.121 8.413 -2.888 1.00 . A A . 8 TYR CA 1 1
5 3243 1 1 8 TYR CB C 0.196 8.289 -4.380 1.00 . A A . 8 TYR CB 1 1
5 3244 1 1 8 TYR CD1 C 2.655 8.493 -3.862 1.00 . A A . 8 TYR CD1 1 1
5 3245 1 1 8 TYR CD2 C 2.001 7.213 -5.772 1.00 . A A . 8 TYR CD2 1 1
5 3246 1 1 8 TYR CE1 C 4.038 8.210 -4.146 1.00 . A A . 8 TYR CE1 1 1
5 3247 1 1 8 TYR CE2 C 3.384 6.930 -6.056 1.00 . A A . 8 TYR CE2 1 1
5 3248 1 1 8 TYR CG C 1.665 7.989 -4.681 1.00 . A A . 8 TYR CG 1 1
5 3249 1 1 8 TYR CZ C 4.335 7.442 -5.229 1.00 . A A . 8 TYR CZ 1 1
5 3250 1 1 8 TYR H H -0.355 6.343 -2.876 1.00 . A A . 8 TYR H 1 1
5 3251 1 1 8 TYR HA H 0.547 9.087 -2.351 1.00 . A A . 8 TYR HA 1 1
5 3252 1 1 8 TYR HB2 H -0.421 7.499 -4.807 1.00 . A A . 8 TYR HB2 1 1
5 3253 1 1 8 TYR HB3 H -0.084 9.217 -4.878 1.00 . A A . 8 TYR HB3 1 1
5 3254 1 1 8 TYR HD1 H 2.390 9.105 -3.000 1.00 . A A . 8 TYR HD1 1 1
5 3255 1 1 8 TYR HD2 H 1.220 6.815 -6.419 1.00 . A A . 8 TYR HD2 1 1
5 3256 1 1 8 TYR HE1 H 4.830 8.602 -3.507 1.00 . A A . 8 TYR HE1 1 1
5 3257 1 1 8 TYR HE2 H 3.663 6.319 -6.914 1.00 . A A . 8 TYR HE2 1 1
5 3258 1 1 8 TYR HH H 5.840 7.370 -6.457 1.00 . A A . 8 TYR HH 1 1
5 3259 1 1 8 TYR N N 0.045 7.081 -2.331 1.00 . A A . 8 TYR N 1 1
5 3260 1 1 8 TYR O O -2.446 8.127 -2.362 1.00 . A A . 8 TYR O 1 1
5 3261 1 1 8 TYR OH O 5.641 7.175 -5.497 1.00 . A A . 8 TYR OH 1 1
5 3262 1 1 9 LYS C C -3.776 10.716 -4.239 1.00 . A A . 9 LYS C 1 1
5 3263 1 1 9 LYS CA C -3.071 10.785 -2.883 1.00 . A A . 9 LYS CA 1 1
5 3264 1 1 9 LYS CB C -2.967 12.201 -2.315 1.00 . A A . 9 LYS CB 1 1
5 3265 1 1 9 LYS CD C -4.076 13.751 -0.664 1.00 . A A . 9 LYS CD 1 1
5 3266 1 1 9 LYS CE C -5.470 13.818 -0.037 1.00 . A A . 9 LYS CE 1 1
5 3267 1 1 9 LYS CG C -3.679 12.305 -0.965 1.00 . A A . 9 LYS CG 1 1
5 3268 1 1 9 LYS H H -1.028 10.807 -3.290 1.00 . A A . 9 LYS H 1 1
5 3269 1 1 9 LYS HA H -3.640 10.191 -2.167 1.00 . A A . 9 LYS HA 1 1
5 3270 1 1 9 LYS HB2 H -1.918 12.475 -2.199 1.00 . A A . 9 LYS HB2 1 1
5 3271 1 1 9 LYS HB3 H -3.404 12.911 -3.017 1.00 . A A . 9 LYS HB3 1 1
5 3272 1 1 9 LYS HD2 H -3.347 14.199 0.012 1.00 . A A . 9 LYS HD2 1 1
5 3273 1 1 9 LYS HD3 H -4.059 14.336 -1.584 1.00 . A A . 9 LYS HD3 1 1
5 3274 1 1 9 LYS HE2 H -6.229 13.680 -0.807 1.00 . A A . 9 LYS HE2 1 1
5 3275 1 1 9 LYS HE3 H -5.592 13.007 0.680 1.00 . A A . 9 LYS HE3 1 1
5 3276 1 1 9 LYS HG2 H -4.568 11.674 -0.970 1.00 . A A . 9 LYS HG2 1 1
5 3277 1 1 9 LYS HG3 H -3.027 11.931 -0.176 1.00 . A A . 9 LYS HG3 1 1
5 3278 1 1 9 LYS HZ1 H -4.796 15.533 0.937 1.00 . A A . 9 LYS HZ1 1 1
5 3279 1 1 9 LYS HZ2 H -6.126 15.795 0.034 1.00 . A A . 9 LYS HZ2 1 1
5 3280 1 1 9 LYS N N -1.753 10.184 -2.997 1.00 . A A . 9 LYS N 1 1
5 3281 1 1 9 LYS NZ N -5.672 15.119 0.639 1.00 . A A . 9 LYS NZ 1 1
5 3282 1 1 9 LYS O O -4.739 9.969 -4.404 1.00 . A A . 9 LYS O 1 1
5 3283 1 1 10 LYS C C -4.169 10.119 -6.961 1.00 . A A . 10 LYS C 1 1
5 3284 1 1 10 LYS CA C -3.839 11.543 -6.511 1.00 . A A . 10 LYS CA 1 1
5 3285 1 1 10 LYS CB C -2.908 12.290 -7.469 1.00 . A A . 10 LYS CB 1 1
5 3286 1 1 10 LYS CD C -2.959 12.852 -9.927 1.00 . A A . 10 LYS CD 1 1
5 3287 1 1 10 LYS CE C -2.467 14.224 -10.392 1.00 . A A . 10 LYS CE 1 1
5 3288 1 1 10 LYS CG C -3.702 12.959 -8.593 1.00 . A A . 10 LYS CG 1 1
5 3289 1 1 10 LYS H H -2.486 12.110 -5.032 1.00 . A A . 10 LYS H 1 1
5 3290 1 1 10 LYS HA H -4.767 12.112 -6.454 1.00 . A A . 10 LYS HA 1 1
5 3291 1 1 10 LYS HB2 H -2.343 13.044 -6.920 1.00 . A A . 10 LYS HB2 1 1
5 3292 1 1 10 LYS HB3 H -2.184 11.596 -7.893 1.00 . A A . 10 LYS HB3 1 1
5 3293 1 1 10 LYS HD2 H -2.112 12.174 -9.822 1.00 . A A . 10 LYS HD2 1 1
5 3294 1 1 10 LYS HD3 H -3.619 12.423 -10.681 1.00 . A A . 10 LYS HD3 1 1
5 3295 1 1 10 LYS HE2 H -3.045 15.009 -9.904 1.00 . A A . 10 LYS HE2 1 1
5 3296 1 1 10 LYS HE3 H -1.427 14.363 -10.096 1.00 . A A . 10 LYS HE3 1 1
5 3297 1 1 10 LYS HG2 H -4.682 12.490 -8.680 1.00 . A A . 10 LYS HG2 1 1
5 3298 1 1 10 LYS HG3 H -3.870 14.008 -8.350 1.00 . A A . 10 LYS HG3 1 1
5 3299 1 1 10 LYS HZ1 H -2.705 15.313 -12.153 1.00 . A A . 10 LYS HZ1 1 1
5 3300 1 1 10 LYS HZ2 H -1.775 13.989 -12.344 1.00 . A A . 10 LYS HZ2 1 1
5 3301 1 1 10 LYS N N -3.269 11.505 -5.175 1.00 . A A . 10 LYS N 1 1
5 3302 1 1 10 LYS NZ N -2.592 14.348 -11.861 1.00 . A A . 10 LYS NZ 1 1
5 3303 1 1 10 LYS O O -5.332 9.718 -6.960 1.00 . A A . 10 LYS O 1 1
5 3304 1 1 11 ASP C C -3.941 7.198 -6.672 1.00 . A A . 11 ASP C 1 1
5 3305 1 1 11 ASP CA C -3.290 8.022 -7.785 1.00 . A A . 11 ASP CA 1 1
5 3306 1 1 11 ASP CB C -1.939 7.385 -8.116 1.00 . A A . 11 ASP CB 1 1
5 3307 1 1 11 ASP CG C -1.586 7.353 -9.604 1.00 . A A . 11 ASP CG 1 1
5 3308 1 1 11 ASP H H -2.182 9.727 -7.332 1.00 . A A . 11 ASP H 1 1
5 3309 1 1 11 ASP HA H -3.914 8.086 -8.676 1.00 . A A . 11 ASP HA 1 1
5 3310 1 1 11 ASP HB2 H -1.158 7.928 -7.584 1.00 . A A . 11 ASP HB2 1 1
5 3311 1 1 11 ASP HB3 H -1.932 6.364 -7.734 1.00 . A A . 11 ASP HB3 1 1
5 3312 1 1 11 ASP HD2 H -2.642 8.350 -10.802 1.00 . A A . 11 ASP HD2 1 1
5 3313 1 1 11 ASP N N -3.125 9.393 -7.334 1.00 . A A . 11 ASP N 1 1
5 3314 1 1 11 ASP O O -4.451 6.107 -6.920 1.00 . A A . 11 ASP O 1 1
5 3315 1 1 11 ASP OD1 O -0.408 7.256 -9.979 1.00 . A A . 11 ASP OD1 1 1
5 3316 1 1 11 ASP OD2 O -2.593 7.433 -10.405 1.00 . A A . 11 ASP OD2 1 1
5 3317 1 1 12 ASN C C -4.231 5.578 -4.428 1.00 . A A . 12 ASN C 1 1
5 3318 1 1 12 ASN CA C -4.483 7.083 -4.318 1.00 . A A . 12 ASN CA 1 1
5 3319 1 1 12 ASN CB C -5.995 7.306 -4.255 1.00 . A A . 12 ASN CB 1 1
5 3320 1 1 12 ASN CG C -6.574 6.773 -2.943 1.00 . A A . 12 ASN CG 1 1
5 3321 1 1 12 ASN H H -3.486 8.641 -5.276 1.00 . A A . 12 ASN H 1 1
5 3322 1 1 12 ASN HA H -3.992 7.525 -3.452 1.00 . A A . 12 ASN HA 1 1
5 3323 1 1 12 ASN HB2 H -6.214 8.370 -4.348 1.00 . A A . 12 ASN HB2 1 1
5 3324 1 1 12 ASN HB3 H -6.475 6.807 -5.097 1.00 . A A . 12 ASN HB3 1 1
5 3325 1 1 12 ASN HD21 H -8.288 6.340 -3.929 1.00 . A A . 12 ASN HD21 1 1
5 3326 1 1 12 ASN HD22 H -8.284 5.946 -2.243 1.00 . A A . 12 ASN HD22 1 1
5 3327 1 1 12 ASN N N -3.903 7.753 -5.470 1.00 . A A . 12 ASN N 1 1
5 3328 1 1 12 ASN ND2 N -7.819 6.315 -3.047 1.00 . A A . 12 ASN ND2 1 1
5 3329 1 1 12 ASN O O -5.173 4.794 -4.535 1.00 . A A . 12 ASN O 1 1
5 3330 1 1 12 ASN OD1 O -5.934 6.778 -1.905 1.00 . A A . 12 ASN OD1 1 1
5 3331 1 1 13 ILE C C -1.562 3.500 -3.388 1.00 . A A . 13 ILE C 1 1
5 3332 1 1 13 ILE CA C -2.569 3.822 -4.494 1.00 . A A . 13 ILE CA 1 1
5 3333 1 1 13 ILE CB C -2.060 3.502 -5.901 1.00 . A A . 13 ILE CB 1 1
5 3334 1 1 13 ILE CD1 C 0.333 4.071 -5.346 1.00 . A A . 13 ILE CD1 1 1
5 3335 1 1 13 ILE CG1 C -0.855 4.375 -6.260 1.00 . A A . 13 ILE CG1 1 1
5 3336 1 1 13 ILE CG2 C -3.184 3.625 -6.931 1.00 . A A . 13 ILE CG2 1 1
5 3337 1 1 13 ILE H H -2.196 5.864 -4.311 1.00 . A A . 13 ILE H 1 1
5 3338 1 1 13 ILE HA H -3.465 3.223 -4.331 1.00 . A A . 13 ILE HA 1 1
5 3339 1 1 13 ILE HB H -1.723 2.466 -5.914 1.00 . A A . 13 ILE HB 1 1
5 3340 1 1 13 ILE HD11 H 0.275 3.037 -5.005 1.00 . A A . 13 ILE HD11 1 1
5 3341 1 1 13 ILE HD12 H 1.262 4.221 -5.896 1.00 . A A . 13 ILE HD12 1 1
5 3342 1 1 13 ILE HD13 H 0.309 4.739 -4.485 1.00 . A A . 13 ILE HD13 1 1
5 3343 1 1 13 ILE HG12 H -0.573 4.201 -7.298 1.00 . A A . 13 ILE HG12 1 1
5 3344 1 1 13 ILE HG13 H -1.125 5.427 -6.174 1.00 . A A . 13 ILE HG13 1 1
5 3345 1 1 13 ILE HG21 H -4.101 3.942 -6.434 1.00 . A A . 13 ILE HG21 1 1
5 3346 1 1 13 ILE HG22 H -2.907 4.362 -7.685 1.00 . A A . 13 ILE HG22 1 1
5 3347 1 1 13 ILE HG23 H -3.346 2.659 -7.409 1.00 . A A . 13 ILE HG23 1 1
5 3348 1 1 13 ILE N N -2.956 5.220 -4.399 1.00 . A A . 13 ILE N 1 1
5 3349 1 1 13 ILE O O -1.043 4.403 -2.733 1.00 . A A . 13 ILE O 1 1
5 3350 1 1 14 CYS C C 0.812 1.105 -2.899 1.00 . A A . 14 CYS C 1 1
5 3351 1 1 14 CYS CA C -0.381 1.757 -2.197 1.00 . A A . 14 CYS CA 1 1
5 3352 1 1 14 CYS CB C -1.045 0.807 -1.200 1.00 . A A . 14 CYS CB 1 1
5 3353 1 1 14 CYS H H -1.743 1.482 -3.750 1.00 . A A . 14 CYS H 1 1
5 3354 1 1 14 CYS HA H -0.068 2.642 -1.643 1.00 . A A . 14 CYS HA 1 1
5 3355 1 1 14 CYS HB2 H -1.918 0.357 -1.674 1.00 . A A . 14 CYS HB2 1 1
5 3356 1 1 14 CYS HB3 H -0.352 -0.004 -0.975 1.00 . A A . 14 CYS HB3 1 1
5 3357 1 1 14 CYS N N -1.316 2.210 -3.213 1.00 . A A . 14 CYS N 1 1
5 3358 1 1 14 CYS O O 0.684 0.027 -3.477 1.00 . A A . 14 CYS O 1 1
5 3359 1 1 14 CYS SG S -1.567 1.585 0.372 1.00 . A A . 14 CYS SG 1 1
5 3360 1 1 15 LYS C C 4.125 0.809 -2.360 1.00 . A A . 15 LYS C 1 1
5 3361 1 1 15 LYS CA C 3.161 1.288 -3.447 1.00 . A A . 15 LYS CA 1 1
5 3362 1 1 15 LYS CB C 3.760 2.344 -4.378 1.00 . A A . 15 LYS CB 1 1
5 3363 1 1 15 LYS CD C 5.003 4.538 -4.422 1.00 . A A . 15 LYS CD 1 1
5 3364 1 1 15 LYS CE C 6.308 4.398 -5.208 1.00 . A A . 15 LYS CE 1 1
5 3365 1 1 15 LYS CG C 4.710 3.270 -3.617 1.00 . A A . 15 LYS CG 1 1
5 3366 1 1 15 LYS H H 2.042 2.664 -2.354 1.00 . A A . 15 LYS H 1 1
5 3367 1 1 15 LYS HA H 2.884 0.433 -4.065 1.00 . A A . 15 LYS HA 1 1
5 3368 1 1 15 LYS HB2 H 4.296 1.856 -5.192 1.00 . A A . 15 LYS HB2 1 1
5 3369 1 1 15 LYS HB3 H 2.960 2.930 -4.831 1.00 . A A . 15 LYS HB3 1 1
5 3370 1 1 15 LYS HD2 H 4.180 4.735 -5.109 1.00 . A A . 15 LYS HD2 1 1
5 3371 1 1 15 LYS HD3 H 5.069 5.393 -3.750 1.00 . A A . 15 LYS HD3 1 1
5 3372 1 1 15 LYS HE2 H 7.028 5.141 -4.864 1.00 . A A . 15 LYS HE2 1 1
5 3373 1 1 15 LYS HE3 H 6.748 3.418 -5.023 1.00 . A A . 15 LYS HE3 1 1
5 3374 1 1 15 LYS HG2 H 4.270 3.539 -2.656 1.00 . A A . 15 LYS HG2 1 1
5 3375 1 1 15 LYS HG3 H 5.642 2.746 -3.405 1.00 . A A . 15 LYS HG3 1 1
5 3376 1 1 15 LYS HZ1 H 6.909 4.461 -7.203 1.00 . A A . 15 LYS HZ1 1 1
5 3377 1 1 15 LYS HZ2 H 5.393 3.897 -7.012 1.00 . A A . 15 LYS HZ2 1 1
5 3378 1 1 15 LYS N N 1.946 1.787 -2.826 1.00 . A A . 15 LYS N 1 1
5 3379 1 1 15 LYS NZ N 6.061 4.572 -6.657 1.00 . A A . 15 LYS NZ 1 1
5 3380 1 1 15 LYS O O 4.400 1.534 -1.406 1.00 . A A . 15 LYS O 1 1
5 3381 1 1 16 TYR C C 6.305 -2.162 -2.212 1.00 . A A . 16 TYR C 1 1
5 3382 1 1 16 TYR CA C 5.539 -0.995 -1.587 1.00 . A A . 16 TYR CA 1 1
5 3383 1 1 16 TYR CB C 4.682 -1.522 -0.435 1.00 . A A . 16 TYR CB 1 1
5 3384 1 1 16 TYR CD1 C 2.497 -1.917 -1.631 1.00 . A A . 16 TYR CD1 1 1
5 3385 1 1 16 TYR CD2 C 3.534 -3.765 -0.526 1.00 . A A . 16 TYR CD2 1 1
5 3386 1 1 16 TYR CE1 C 1.417 -2.772 -2.048 1.00 . A A . 16 TYR CE1 1 1
5 3387 1 1 16 TYR CE2 C 2.454 -4.621 -0.943 1.00 . A A . 16 TYR CE2 1 1
5 3388 1 1 16 TYR CG C 3.533 -2.431 -0.878 1.00 . A A . 16 TYR CG 1 1
5 3389 1 1 16 TYR CZ C 1.448 -4.082 -1.684 1.00 . A A . 16 TYR CZ 1 1
5 3390 1 1 16 TYR H H 4.383 -0.994 -3.320 1.00 . A A . 16 TYR H 1 1
5 3391 1 1 16 TYR HA H 6.247 -0.222 -1.290 1.00 . A A . 16 TYR HA 1 1
5 3392 1 1 16 TYR HB2 H 5.320 -2.072 0.257 1.00 . A A . 16 TYR HB2 1 1
5 3393 1 1 16 TYR HB3 H 4.270 -0.676 0.115 1.00 . A A . 16 TYR HB3 1 1
5 3394 1 1 16 TYR HD1 H 2.497 -0.863 -1.909 1.00 . A A . 16 TYR HD1 1 1
5 3395 1 1 16 TYR HD2 H 4.352 -4.172 0.069 1.00 . A A . 16 TYR HD2 1 1
5 3396 1 1 16 TYR HE1 H 0.592 -2.379 -2.643 1.00 . A A . 16 TYR HE1 1 1
5 3397 1 1 16 TYR HE2 H 2.442 -5.676 -0.672 1.00 . A A . 16 TYR HE2 1 1
5 3398 1 1 16 TYR HH H 0.729 -5.843 -2.085 1.00 . A A . 16 TYR HH 1 1
5 3399 1 1 16 TYR N N 4.611 -0.410 -2.541 1.00 . A A . 16 TYR N 1 1
5 3400 1 1 16 TYR O O 5.855 -2.750 -3.195 1.00 . A A . 16 TYR O 1 1
5 3401 1 1 16 TYR OH O 0.428 -4.890 -2.078 1.00 . A A . 16 TYR OH 1 1
5 3402 1 1 17 LYS C C 7.836 -4.860 -1.454 1.00 . A A . 17 LYS C 1 1
5 3403 1 1 17 LYS CA C 8.284 -3.549 -2.104 1.00 . A A . 17 LYS CA 1 1
5 3404 1 1 17 LYS CB C 9.764 -3.228 -1.885 1.00 . A A . 17 LYS CB 1 1
5 3405 1 1 17 LYS CD C 12.017 -4.297 -2.259 1.00 . A A . 17 LYS CD 1 1
5 3406 1 1 17 LYS CE C 11.921 -5.384 -1.187 1.00 . A A . 17 LYS CE 1 1
5 3407 1 1 17 LYS CG C 10.644 -4.004 -2.867 1.00 . A A . 17 LYS CG 1 1
5 3408 1 1 17 LYS H H 7.809 -1.980 -0.819 1.00 . A A . 17 LYS H 1 1
5 3409 1 1 17 LYS HA H 8.126 -3.625 -3.180 1.00 . A A . 17 LYS HA 1 1
5 3410 1 1 17 LYS HB2 H 9.930 -2.158 -2.008 1.00 . A A . 17 LYS HB2 1 1
5 3411 1 1 17 LYS HB3 H 10.046 -3.479 -0.862 1.00 . A A . 17 LYS HB3 1 1
5 3412 1 1 17 LYS HD2 H 12.705 -4.613 -3.043 1.00 . A A . 17 LYS HD2 1 1
5 3413 1 1 17 LYS HD3 H 12.428 -3.386 -1.823 1.00 . A A . 17 LYS HD3 1 1
5 3414 1 1 17 LYS HE2 H 12.243 -4.984 -0.226 1.00 . A A . 17 LYS HE2 1 1
5 3415 1 1 17 LYS HE3 H 10.884 -5.699 -1.071 1.00 . A A . 17 LYS HE3 1 1
5 3416 1 1 17 LYS HG2 H 10.155 -4.939 -3.139 1.00 . A A . 17 LYS HG2 1 1
5 3417 1 1 17 LYS HG3 H 10.764 -3.429 -3.785 1.00 . A A . 17 LYS HG3 1 1
5 3418 1 1 17 LYS HZ1 H 12.678 -6.781 -2.536 1.00 . A A . 17 LYS HZ1 1 1
5 3419 1 1 17 LYS HZ2 H 13.744 -6.378 -1.372 1.00 . A A . 17 LYS HZ2 1 1
5 3420 1 1 17 LYS N N 7.450 -2.463 -1.617 1.00 . A A . 17 LYS N 1 1
5 3421 1 1 17 LYS NZ N 12.760 -6.547 -1.553 1.00 . A A . 17 LYS NZ 1 1
5 3422 1 1 17 LYS O O 8.108 -5.099 -0.279 1.00 . A A . 17 LYS O 1 1
5 3423 1 1 18 ALA C C 7.799 -7.687 -1.042 1.00 . A A . 18 ALA C 1 1
5 3424 1 1 18 ALA CA C 6.668 -6.955 -1.765 1.00 . A A . 18 ALA CA 1 1
5 3425 1 1 18 ALA CB C 6.106 -7.762 -2.937 1.00 . A A . 18 ALA CB 1 1
5 3426 1 1 18 ALA H H 6.939 -5.472 -3.203 1.00 . A A . 18 ALA H 1 1
5 3427 1 1 18 ALA HA H 5.863 -6.757 -1.057 1.00 . A A . 18 ALA HA 1 1
5 3428 1 1 18 ALA HB1 H 5.592 -7.093 -3.626 1.00 . A A . 18 ALA HB1 1 1
5 3429 1 1 18 ALA HB2 H 6.923 -8.262 -3.458 1.00 . A A . 18 ALA HB2 1 1
5 3430 1 1 18 ALA HB3 H 5.404 -8.507 -2.562 1.00 . A A . 18 ALA HB3 1 1
5 3431 1 1 18 ALA N N 7.156 -5.674 -2.248 1.00 . A A . 18 ALA N 1 1
5 3432 1 1 18 ALA O O 8.971 -7.363 -1.226 1.00 . A A . 18 ALA O 1 1
5 3433 1 1 19 GLN C C 9.342 -10.150 -0.433 1.00 . A A . 19 GLN C 1 1
5 3434 1 1 19 GLN CA C 8.376 -9.443 0.519 1.00 . A A . 19 GLN CA 1 1
5 3435 1 1 19 GLN CB C 7.675 -10.448 1.435 1.00 . A A . 19 GLN CB 1 1
5 3436 1 1 19 GLN CD C 7.978 -12.056 3.355 1.00 . A A . 19 GLN CD 1 1
5 3437 1 1 19 GLN CG C 8.687 -11.190 2.310 1.00 . A A . 19 GLN CG 1 1
5 3438 1 1 19 GLN H H 6.453 -8.920 -0.089 1.00 . A A . 19 GLN H 1 1
5 3439 1 1 19 GLN HA H 8.919 -8.722 1.129 1.00 . A A . 19 GLN HA 1 1
5 3440 1 1 19 GLN HB2 H 6.954 -9.929 2.066 1.00 . A A . 19 GLN HB2 1 1
5 3441 1 1 19 GLN HB3 H 7.115 -11.165 0.834 1.00 . A A . 19 GLN HB3 1 1
5 3442 1 1 19 GLN HE21 H 9.721 -12.165 4.378 1.00 . A A . 19 GLN HE21 1 1
5 3443 1 1 19 GLN HE22 H 8.389 -13.013 5.091 1.00 . A A . 19 GLN HE22 1 1
5 3444 1 1 19 GLN HG2 H 9.324 -11.817 1.686 1.00 . A A . 19 GLN HG2 1 1
5 3445 1 1 19 GLN HG3 H 9.337 -10.472 2.809 1.00 . A A . 19 GLN HG3 1 1
5 3446 1 1 19 GLN N N 7.409 -8.662 -0.233 1.00 . A A . 19 GLN N 1 1
5 3447 1 1 19 GLN NE2 N 8.761 -12.443 4.357 1.00 . A A . 19 GLN NE2 1 1
5 3448 1 1 19 GLN O O 10.480 -10.440 -0.066 1.00 . A A . 19 GLN O 1 1
5 3449 1 1 19 GLN OE1 O 6.798 -12.351 3.256 1.00 . A A . 19 GLN OE1 1 1
5 3450 1 1 20 SER C C 9.778 -10.194 -3.890 1.00 . A A . 20 SER C 1 1
5 3451 1 1 20 SER CA C 9.661 -11.075 -2.645 1.00 . A A . 20 SER CA 1 1
5 3452 1 1 20 SER CB C 9.067 -12.436 -3.013 1.00 . A A . 20 SER CB 1 1
5 3453 1 1 20 SER H H 7.928 -10.168 -1.929 1.00 . A A . 20 SER H 1 1
5 3454 1 1 20 SER HA H 10.638 -11.218 -2.184 1.00 . A A . 20 SER HA 1 1
5 3455 1 1 20 SER HB2 H 9.270 -12.649 -4.063 1.00 . A A . 20 SER HB2 1 1
5 3456 1 1 20 SER HB3 H 9.558 -13.216 -2.430 1.00 . A A . 20 SER HB3 1 1
5 3457 1 1 20 SER HG H 7.231 -11.646 -3.114 1.00 . A A . 20 SER HG 1 1
5 3458 1 1 20 SER N N 8.854 -10.408 -1.638 1.00 . A A . 20 SER N 1 1
5 3459 1 1 20 SER O O 10.278 -10.636 -4.924 1.00 . A A . 20 SER O 1 1
5 3460 1 1 20 SER OG O 7.662 -12.486 -2.782 1.00 . A A . 20 SER OG 1 1
5 3461 1 1 21 GLY C C 8.290 -8.339 -5.899 1.00 . A A . 21 GLY C 1 1
5 3462 1 1 21 GLY CA C 9.356 -8.014 -4.851 1.00 . A A . 21 GLY CA 1 1
5 3463 1 1 21 GLY H H 8.905 -8.610 -2.907 1.00 . A A . 21 GLY H 1 1
5 3464 1 1 21 GLY HA2 H 9.204 -7.004 -4.472 1.00 . A A . 21 GLY HA2 1 1
5 3465 1 1 21 GLY HA3 H 10.343 -8.036 -5.313 1.00 . A A . 21 GLY HA3 1 1
5 3466 1 1 21 GLY N N 9.310 -8.962 -3.751 1.00 . A A . 21 GLY N 1 1
5 3467 1 1 21 GLY O O 8.244 -7.714 -6.958 1.00 . A A . 21 GLY O 1 1
5 3468 1 1 22 LYS C C 5.327 -8.635 -6.527 1.00 . A A . 22 LYS C 1 1
5 3469 1 1 22 LYS CA C 6.394 -9.730 -6.467 1.00 . A A . 22 LYS CA 1 1
5 3470 1 1 22 LYS CB C 5.848 -11.099 -6.056 1.00 . A A . 22 LYS CB 1 1
5 3471 1 1 22 LYS CD C 4.139 -12.865 -6.618 1.00 . A A . 22 LYS CD 1 1
5 3472 1 1 22 LYS CE C 4.011 -13.961 -7.678 1.00 . A A . 22 LYS CE 1 1
5 3473 1 1 22 LYS CG C 4.950 -11.681 -7.149 1.00 . A A . 22 LYS CG 1 1
5 3474 1 1 22 LYS H H 7.501 -9.818 -4.704 1.00 . A A . 22 LYS H 1 1
5 3475 1 1 22 LYS HA H 6.831 -9.842 -7.459 1.00 . A A . 22 LYS HA 1 1
5 3476 1 1 22 LYS HB2 H 6.676 -11.780 -5.858 1.00 . A A . 22 LYS HB2 1 1
5 3477 1 1 22 LYS HB3 H 5.284 -11.005 -5.128 1.00 . A A . 22 LYS HB3 1 1
5 3478 1 1 22 LYS HD2 H 4.620 -13.270 -5.728 1.00 . A A . 22 LYS HD2 1 1
5 3479 1 1 22 LYS HD3 H 3.147 -12.527 -6.319 1.00 . A A . 22 LYS HD3 1 1
5 3480 1 1 22 LYS HE2 H 3.263 -14.691 -7.368 1.00 . A A . 22 LYS HE2 1 1
5 3481 1 1 22 LYS HE3 H 3.664 -13.529 -8.617 1.00 . A A . 22 LYS HE3 1 1
5 3482 1 1 22 LYS HG2 H 4.274 -10.910 -7.519 1.00 . A A . 22 LYS HG2 1 1
5 3483 1 1 22 LYS HG3 H 5.560 -12.002 -7.993 1.00 . A A . 22 LYS HG3 1 1
5 3484 1 1 22 LYS HZ1 H 6.005 -14.342 -7.207 1.00 . A A . 22 LYS HZ1 1 1
5 3485 1 1 22 LYS HZ2 H 5.235 -15.643 -7.812 1.00 . A A . 22 LYS HZ2 1 1
5 3486 1 1 22 LYS N N 7.458 -9.315 -5.567 1.00 . A A . 22 LYS N 1 1
5 3487 1 1 22 LYS NZ N 5.313 -14.635 -7.887 1.00 . A A . 22 LYS NZ 1 1
5 3488 1 1 22 LYS O O 5.107 -8.035 -7.578 1.00 . A A . 22 LYS O 1 1
5 3489 1 1 23 THR C C 4.166 -6.057 -5.833 1.00 . A A . 23 THR C 1 1
5 3490 1 1 23 THR CA C 3.654 -7.396 -5.296 1.00 . A A . 23 THR CA 1 1
5 3491 1 1 23 THR CB C 3.186 -7.327 -3.841 1.00 . A A . 23 THR CB 1 1
5 3492 1 1 23 THR CG2 C 3.513 -5.985 -3.183 1.00 . A A . 23 THR CG2 1 1
5 3493 1 1 23 THR H H 4.878 -8.900 -4.536 1.00 . A A . 23 THR H 1 1
5 3494 1 1 23 THR HA H 2.823 -7.699 -5.932 1.00 . A A . 23 THR HA 1 1
5 3495 1 1 23 THR HB H 3.594 -8.155 -3.262 1.00 . A A . 23 THR HB 1 1
5 3496 1 1 23 THR HG1 H 1.367 -7.691 -3.090 1.00 . A A . 23 THR HG1 1 1
5 3497 1 1 23 THR HG21 H 4.393 -5.552 -3.659 1.00 . A A . 23 THR HG21 1 1
5 3498 1 1 23 THR HG22 H 2.667 -5.308 -3.298 1.00 . A A . 23 THR HG22 1 1
5 3499 1 1 23 THR HG23 H 3.713 -6.140 -2.123 1.00 . A A . 23 THR HG23 1 1
5 3500 1 1 23 THR N N 4.693 -8.408 -5.386 1.00 . A A . 23 THR N 1 1
5 3501 1 1 23 THR O O 5.262 -5.984 -6.387 1.00 . A A . 23 THR O 1 1
5 3502 1 1 23 THR OG1 O 1.764 -7.330 -3.934 1.00 . A A . 23 THR OG1 1 1
5 3503 1 1 24 ALA C C 2.564 -2.732 -5.786 1.00 . A A . 24 ALA C 1 1
5 3504 1 1 24 ALA CA C 3.703 -3.700 -6.111 1.00 . A A . 24 ALA CA 1 1
5 3505 1 1 24 ALA CB C 4.022 -3.744 -7.607 1.00 . A A . 24 ALA CB 1 1
5 3506 1 1 24 ALA H H 2.457 -5.099 -5.201 1.00 . A A . 24 ALA H 1 1
5 3507 1 1 24 ALA HA H 4.597 -3.390 -5.571 1.00 . A A . 24 ALA HA 1 1
5 3508 1 1 24 ALA HB1 H 4.116 -4.781 -7.928 1.00 . A A . 24 ALA HB1 1 1
5 3509 1 1 24 ALA HB2 H 3.218 -3.262 -8.164 1.00 . A A . 24 ALA HB2 1 1
5 3510 1 1 24 ALA HB3 H 4.959 -3.219 -7.794 1.00 . A A . 24 ALA HB3 1 1
5 3511 1 1 24 ALA N N 3.347 -5.031 -5.652 1.00 . A A . 24 ALA N 1 1
5 3512 1 1 24 ALA O O 1.800 -2.958 -4.849 1.00 . A A . 24 ALA O 1 1
5 3513 1 1 25 ILE C C 0.093 -1.360 -6.264 1.00 . A A . 25 ILE C 1 1
5 3514 1 1 25 ILE CA C 1.452 -0.669 -6.387 1.00 . A A . 25 ILE CA 1 1
5 3515 1 1 25 ILE CB C 1.510 0.379 -7.500 1.00 . A A . 25 ILE CB 1 1
5 3516 1 1 25 ILE CD1 C 3.025 2.158 -8.449 1.00 . A A . 25 ILE CD1 1 1
5 3517 1 1 25 ILE CG1 C 2.957 0.769 -7.811 1.00 . A A . 25 ILE CG1 1 1
5 3518 1 1 25 ILE CG2 C 0.650 1.596 -7.153 1.00 . A A . 25 ILE CG2 1 1
5 3519 1 1 25 ILE H H 3.111 -1.496 -7.339 1.00 . A A . 25 ILE H 1 1
5 3520 1 1 25 ILE HA H 1.665 -0.156 -5.450 1.00 . A A . 25 ILE HA 1 1
5 3521 1 1 25 ILE HB H 1.094 -0.061 -8.406 1.00 . A A . 25 ILE HB 1 1
5 3522 1 1 25 ILE HD11 H 2.195 2.280 -9.144 1.00 . A A . 25 ILE HD11 1 1
5 3523 1 1 25 ILE HD12 H 2.962 2.919 -7.671 1.00 . A A . 25 ILE HD12 1 1
5 3524 1 1 25 ILE HD13 H 3.967 2.265 -8.986 1.00 . A A . 25 ILE HD13 1 1
5 3525 1 1 25 ILE HG12 H 3.546 0.757 -6.894 1.00 . A A . 25 ILE HG12 1 1
5 3526 1 1 25 ILE HG13 H 3.399 0.034 -8.483 1.00 . A A . 25 ILE HG13 1 1
5 3527 1 1 25 ILE HG21 H -0.106 1.310 -6.423 1.00 . A A . 25 ILE HG21 1 1
5 3528 1 1 25 ILE HG22 H 1.282 2.379 -6.734 1.00 . A A . 25 ILE HG22 1 1
5 3529 1 1 25 ILE HG23 H 0.163 1.966 -8.055 1.00 . A A . 25 ILE HG23 1 1
5 3530 1 1 25 ILE N N 2.485 -1.673 -6.579 1.00 . A A . 25 ILE N 1 1
5 3531 1 1 25 ILE O O -0.189 -2.317 -6.983 1.00 . A A . 25 ILE O 1 1
5 3532 1 1 26 CYS C C -2.979 -0.261 -4.734 1.00 . A A . 26 CYS C 1 1
5 3533 1 1 26 CYS CA C -2.038 -1.404 -5.119 1.00 . A A . 26 CYS CA 1 1
5 3534 1 1 26 CYS CB C -2.014 -2.506 -4.059 1.00 . A A . 26 CYS CB 1 1
5 3535 1 1 26 CYS H H -0.478 -0.069 -4.765 1.00 . A A . 26 CYS H 1 1
5 3536 1 1 26 CYS HA H -2.350 -1.862 -6.058 1.00 . A A . 26 CYS HA 1 1
5 3537 1 1 26 CYS HB2 H -1.064 -3.037 -4.128 1.00 . A A . 26 CYS HB2 1 1
5 3538 1 1 26 CYS HB3 H -2.049 -2.043 -3.073 1.00 . A A . 26 CYS HB3 1 1
5 3539 1 1 26 CYS N N -0.714 -0.848 -5.346 1.00 . A A . 26 CYS N 1 1
5 3540 1 1 26 CYS O O -2.845 0.322 -3.659 1.00 . A A . 26 CYS O 1 1
5 3541 1 1 26 CYS SG S -3.376 -3.722 -4.185 1.00 . A A . 26 CYS SG 1 1
5 3542 1 1 27 LYS C C -5.254 1.109 -3.917 1.00 . A A . 27 LYS C 1 1
5 3543 1 1 27 LYS CA C -4.874 1.087 -5.399 1.00 . A A . 27 LYS CA 1 1
5 3544 1 1 27 LYS CB C -6.072 0.940 -6.339 1.00 . A A . 27 LYS CB 1 1
5 3545 1 1 27 LYS CD C -8.214 2.014 -7.124 1.00 . A A . 27 LYS CD 1 1
5 3546 1 1 27 LYS CE C -8.627 0.594 -7.517 1.00 . A A . 27 LYS CE 1 1
5 3547 1 1 27 LYS CG C -7.141 1.991 -6.034 1.00 . A A . 27 LYS CG 1 1
5 3548 1 1 27 LYS H H -4.012 -0.455 -6.503 1.00 . A A . 27 LYS H 1 1
5 3549 1 1 27 LYS HA H -4.386 2.030 -5.644 1.00 . A A . 27 LYS HA 1 1
5 3550 1 1 27 LYS HB2 H -5.742 1.040 -7.373 1.00 . A A . 27 LYS HB2 1 1
5 3551 1 1 27 LYS HB3 H -6.498 -0.058 -6.237 1.00 . A A . 27 LYS HB3 1 1
5 3552 1 1 27 LYS HD2 H -9.086 2.565 -6.770 1.00 . A A . 27 LYS HD2 1 1
5 3553 1 1 27 LYS HD3 H -7.837 2.542 -7.999 1.00 . A A . 27 LYS HD3 1 1
5 3554 1 1 27 LYS HE2 H -7.988 0.234 -8.324 1.00 . A A . 27 LYS HE2 1 1
5 3555 1 1 27 LYS HE3 H -8.484 -0.080 -6.672 1.00 . A A . 27 LYS HE3 1 1
5 3556 1 1 27 LYS HG2 H -7.601 1.777 -5.069 1.00 . A A . 27 LYS HG2 1 1
5 3557 1 1 27 LYS HG3 H -6.677 2.974 -5.954 1.00 . A A . 27 LYS HG3 1 1
5 3558 1 1 27 LYS HZ1 H -10.285 -0.309 -8.400 1.00 . A A . 27 LYS HZ1 1 1
5 3559 1 1 27 LYS HZ2 H -10.679 0.678 -7.166 1.00 . A A . 27 LYS HZ2 1 1
5 3560 1 1 27 LYS N N -3.910 0.024 -5.632 1.00 . A A . 27 LYS N 1 1
5 3561 1 1 27 LYS NZ N -10.043 0.566 -7.947 1.00 . A A . 27 LYS NZ 1 1
5 3562 1 1 27 LYS O O -5.159 0.091 -3.233 1.00 . A A . 27 LYS O 1 1
5 3563 1 1 28 CYS C C -7.571 2.158 -1.965 1.00 . A A . 28 CYS C 1 1
5 3564 1 1 28 CYS CA C -6.072 2.447 -2.076 1.00 . A A . 28 CYS CA 1 1
5 3565 1 1 28 CYS CB C -5.720 3.841 -1.552 1.00 . A A . 28 CYS CB 1 1
5 3566 1 1 28 CYS H H -5.752 3.103 -4.027 1.00 . A A . 28 CYS H 1 1
5 3567 1 1 28 CYS HA H -5.495 1.727 -1.497 1.00 . A A . 28 CYS HA 1 1
5 3568 1 1 28 CYS HB2 H -5.592 4.512 -2.401 1.00 . A A . 28 CYS HB2 1 1
5 3569 1 1 28 CYS HB3 H -6.561 4.219 -0.971 1.00 . A A . 28 CYS HB3 1 1
5 3570 1 1 28 CYS N N -5.677 2.280 -3.464 1.00 . A A . 28 CYS N 1 1
5 3571 1 1 28 CYS O O -8.389 3.075 -2.013 1.00 . A A . 28 CYS O 1 1
5 3572 1 1 28 CYS SG S -4.212 3.913 -0.517 1.00 . A A . 28 CYS SG 1 1
5 3573 1 1 29 TYR C C -9.797 0.698 -0.284 1.00 . A A . 29 TYR C 1 1
5 3574 1 1 29 TYR CA C -9.270 0.458 -1.700 1.00 . A A . 29 TYR CA 1 1
5 3575 1 1 29 TYR CB C -9.280 -1.045 -1.987 1.00 . A A . 29 TYR CB 1 1
5 3576 1 1 29 TYR CD1 C -11.738 -1.477 -1.626 1.00 . A A . 29 TYR CD1 1 1
5 3577 1 1 29 TYR CD2 C -10.163 -2.801 -0.408 1.00 . A A . 29 TYR CD2 1 1
5 3578 1 1 29 TYR CE1 C -12.821 -2.187 -0.997 1.00 . A A . 29 TYR CE1 1 1
5 3579 1 1 29 TYR CE2 C -11.247 -3.510 0.221 1.00 . A A . 29 TYR CE2 1 1
5 3580 1 1 29 TYR CG C -10.431 -1.799 -1.319 1.00 . A A . 29 TYR CG 1 1
5 3581 1 1 29 TYR CZ C -12.522 -3.168 -0.104 1.00 . A A . 29 TYR CZ 1 1
5 3582 1 1 29 TYR H H -7.213 0.140 -1.780 1.00 . A A . 29 TYR H 1 1
5 3583 1 1 29 TYR HA H -9.861 1.044 -2.404 1.00 . A A . 29 TYR HA 1 1
5 3584 1 1 29 TYR HB2 H -9.336 -1.198 -3.065 1.00 . A A . 29 TYR HB2 1 1
5 3585 1 1 29 TYR HB3 H -8.335 -1.474 -1.653 1.00 . A A . 29 TYR HB3 1 1
5 3586 1 1 29 TYR HD1 H -11.949 -0.686 -2.346 1.00 . A A . 29 TYR HD1 1 1
5 3587 1 1 29 TYR HD2 H -9.132 -3.054 -0.165 1.00 . A A . 29 TYR HD2 1 1
5 3588 1 1 29 TYR HE1 H -13.857 -1.943 -1.231 1.00 . A A . 29 TYR HE1 1 1
5 3589 1 1 29 TYR HE2 H -11.049 -4.303 0.942 1.00 . A A . 29 TYR HE2 1 1
5 3590 1 1 29 TYR HH H -13.202 -4.668 0.929 1.00 . A A . 29 TYR HH 1 1
5 3591 1 1 29 TYR N N -7.885 0.879 -1.818 1.00 . A A . 29 TYR N 1 1
5 3592 1 1 29 TYR O O -10.922 0.318 0.037 1.00 . A A . 29 TYR O 1 1
5 3593 1 1 29 TYR OH O -13.546 -3.838 0.490 1.00 . A A . 29 TYR OH 1 1
5 3594 1 1 30 VAL C C -9.400 3.138 2.091 1.00 . A A . 30 VAL C 1 1
5 3595 1 1 30 VAL CA C -9.326 1.622 1.901 1.00 . A A . 30 VAL CA 1 1
5 3596 1 1 30 VAL CB C -8.344 0.947 2.861 1.00 . A A . 30 VAL CB 1 1
5 3597 1 1 30 VAL CG1 C -8.987 0.719 4.231 1.00 . A A . 30 VAL CG1 1 1
5 3598 1 1 30 VAL CG2 C -7.821 -0.366 2.276 1.00 . A A . 30 VAL CG2 1 1
5 3599 1 1 30 VAL H H -8.045 1.633 0.258 1.00 . A A . 30 VAL H 1 1
5 3600 1 1 30 VAL HA H -10.315 1.198 2.076 1.00 . A A . 30 VAL HA 1 1
5 3601 1 1 30 VAL HB H -7.494 1.615 2.997 1.00 . A A . 30 VAL HB 1 1
5 3602 1 1 30 VAL HG11 H -9.968 1.193 4.256 1.00 . A A . 30 VAL HG11 1 1
5 3603 1 1 30 VAL HG12 H -9.095 -0.351 4.408 1.00 . A A . 30 VAL HG12 1 1
5 3604 1 1 30 VAL HG13 H -8.354 1.153 5.006 1.00 . A A . 30 VAL HG13 1 1
5 3605 1 1 30 VAL HG21 H -7.383 -0.178 1.296 1.00 . A A . 30 VAL HG21 1 1
5 3606 1 1 30 VAL HG22 H -7.062 -0.783 2.939 1.00 . A A . 30 VAL HG22 1 1
5 3607 1 1 30 VAL HG23 H -8.644 -1.074 2.177 1.00 . A A . 30 VAL HG23 1 1
5 3608 1 1 30 VAL N N -8.959 1.327 0.527 1.00 . A A . 30 VAL N 1 1
5 3609 1 1 30 VAL O O -9.886 3.854 1.216 1.00 . A A . 30 VAL O 1 1
5 3610 1 1 31 LYS C C -7.961 5.733 2.608 1.00 . A A . 31 LYS C 1 1
5 3611 1 1 31 LYS CA C -8.916 5.002 3.554 1.00 . A A . 31 LYS CA 1 1
5 3612 1 1 31 LYS CB C -8.603 5.223 5.035 1.00 . A A . 31 LYS CB 1 1
5 3613 1 1 31 LYS CD C -9.432 6.578 6.994 1.00 . A A . 31 LYS CD 1 1
5 3614 1 1 31 LYS CE C -8.715 7.713 7.729 1.00 . A A . 31 LYS CE 1 1
5 3615 1 1 31 LYS CG C -9.096 6.594 5.501 1.00 . A A . 31 LYS CG 1 1
5 3616 1 1 31 LYS H H -8.518 2.995 3.945 1.00 . A A . 31 LYS H 1 1
5 3617 1 1 31 LYS HA H -9.926 5.372 3.379 1.00 . A A . 31 LYS HA 1 1
5 3618 1 1 31 LYS HB2 H -9.075 4.441 5.631 1.00 . A A . 31 LYS HB2 1 1
5 3619 1 1 31 LYS HB3 H -7.529 5.143 5.200 1.00 . A A . 31 LYS HB3 1 1
5 3620 1 1 31 LYS HD2 H -10.509 6.676 7.129 1.00 . A A . 31 LYS HD2 1 1
5 3621 1 1 31 LYS HD3 H -9.142 5.620 7.425 1.00 . A A . 31 LYS HD3 1 1
5 3622 1 1 31 LYS HE2 H -8.261 8.392 7.008 1.00 . A A . 31 LYS HE2 1 1
5 3623 1 1 31 LYS HE3 H -9.435 8.293 8.305 1.00 . A A . 31 LYS HE3 1 1
5 3624 1 1 31 LYS HG2 H -8.331 7.345 5.305 1.00 . A A . 31 LYS HG2 1 1
5 3625 1 1 31 LYS HG3 H -9.979 6.881 4.930 1.00 . A A . 31 LYS HG3 1 1
5 3626 1 1 31 LYS HZ1 H -7.861 7.388 9.602 1.00 . A A . 31 LYS HZ1 1 1
5 3627 1 1 31 LYS HZ2 H -7.603 6.160 8.565 1.00 . A A . 31 LYS HZ2 1 1
5 3628 1 1 31 LYS N N -8.911 3.584 3.239 1.00 . A A . 31 LYS N 1 1
5 3629 1 1 31 LYS NZ N -7.674 7.170 8.630 1.00 . A A . 31 LYS NZ 1 1
5 3630 1 1 31 LYS O O -6.759 5.468 2.606 1.00 . A A . 31 LYS O 1 1
5 3631 1 1 32 LYS C C -6.428 7.829 1.537 1.00 . A A . 32 LYS C 1 1
5 3632 1 1 32 LYS CA C -7.744 7.411 0.880 1.00 . A A . 32 LYS CA 1 1
5 3633 1 1 32 LYS CB C -8.561 8.586 0.338 1.00 . A A . 32 LYS CB 1 1
5 3634 1 1 32 LYS CD C -7.582 10.582 -0.854 1.00 . A A . 32 LYS CD 1 1
5 3635 1 1 32 LYS CE C -8.727 11.401 -0.254 1.00 . A A . 32 LYS CE 1 1
5 3636 1 1 32 LYS CG C -7.969 9.106 -0.974 1.00 . A A . 32 LYS CG 1 1
5 3637 1 1 32 LYS H H -9.508 6.850 1.836 1.00 . A A . 32 LYS H 1 1
5 3638 1 1 32 LYS HA H -7.518 6.759 0.036 1.00 . A A . 32 LYS HA 1 1
5 3639 1 1 32 LYS HB2 H -9.593 8.273 0.176 1.00 . A A . 32 LYS HB2 1 1
5 3640 1 1 32 LYS HB3 H -8.584 9.389 1.074 1.00 . A A . 32 LYS HB3 1 1
5 3641 1 1 32 LYS HD2 H -6.695 10.679 -0.228 1.00 . A A . 32 LYS HD2 1 1
5 3642 1 1 32 LYS HD3 H -7.324 10.975 -1.837 1.00 . A A . 32 LYS HD3 1 1
5 3643 1 1 32 LYS HE2 H -9.655 10.832 -0.304 1.00 . A A . 32 LYS HE2 1 1
5 3644 1 1 32 LYS HE3 H -8.529 11.597 0.799 1.00 . A A . 32 LYS HE3 1 1
5 3645 1 1 32 LYS HG2 H -7.092 8.517 -1.240 1.00 . A A . 32 LYS HG2 1 1
5 3646 1 1 32 LYS HG3 H -8.693 8.981 -1.779 1.00 . A A . 32 LYS HG3 1 1
5 3647 1 1 32 LYS HZ1 H -8.128 12.840 -1.638 1.00 . A A . 32 LYS HZ1 1 1
5 3648 1 1 32 LYS HZ2 H -9.746 12.711 -1.515 1.00 . A A . 32 LYS HZ2 1 1
5 3649 1 1 32 LYS N N -8.530 6.640 1.828 1.00 . A A . 32 LYS N 1 1
5 3650 1 1 32 LYS NZ N -8.884 12.681 -0.982 1.00 . A A . 32 LYS NZ 1 1
5 3651 1 1 32 LYS O O -6.349 7.947 2.759 1.00 . A A . 32 LYS O 1 1
5 3652 1 1 33 CYS C C -4.190 9.913 1.604 1.00 . A A . 33 CYS C 1 1
5 3653 1 1 33 CYS CA C -4.116 8.445 1.180 1.00 . A A . 33 CYS CA 1 1
5 3654 1 1 33 CYS CB C -3.028 8.208 0.131 1.00 . A A . 33 CYS CB 1 1
5 3655 1 1 33 CYS H H -5.497 7.944 -0.296 1.00 . A A . 33 CYS H 1 1
5 3656 1 1 33 CYS HA H -3.888 7.807 2.034 1.00 . A A . 33 CYS HA 1 1
5 3657 1 1 33 CYS HB2 H -3.325 7.368 -0.497 1.00 . A A . 33 CYS HB2 1 1
5 3658 1 1 33 CYS HB3 H -2.969 9.084 -0.515 1.00 . A A . 33 CYS HB3 1 1
5 3659 1 1 33 CYS N N -5.425 8.042 0.697 1.00 . A A . 33 CYS N 1 1
5 3660 1 1 33 CYS O O -4.833 10.723 0.938 1.00 . A A . 33 CYS O 1 1
5 3661 1 1 33 CYS SG S -1.364 7.870 0.813 1.00 . A A . 33 CYS SG 1 1
5 3662 1 1 34 PRO C C -2.573 12.472 2.424 1.00 . A A . 34 PRO C 1 1
5 3663 1 1 34 PRO CA C -3.490 11.576 3.259 1.00 . A A . 34 PRO CA 1 1
5 3664 1 1 34 PRO CB C -3.032 11.438 4.702 1.00 . A A . 34 PRO CB 1 1
5 3665 1 1 34 PRO CD C -2.735 9.286 3.554 1.00 . A A . 34 PRO CD 1 1
5 3666 1 1 34 PRO CG C -2.366 10.074 4.800 1.00 . A A . 34 PRO CG 1 1
5 3667 1 1 34 PRO HA H -4.401 11.983 3.197 1.00 . A A . 34 PRO HA 1 1
5 3668 1 1 34 PRO HB2 H -2.335 12.232 4.968 1.00 . A A . 34 PRO HB2 1 1
5 3669 1 1 34 PRO HB3 H -3.875 11.511 5.388 1.00 . A A . 34 PRO HB3 1 1
5 3670 1 1 34 PRO HD2 H -1.846 8.941 3.026 1.00 . A A . 34 PRO HD2 1 1
5 3671 1 1 34 PRO HD3 H -3.320 8.401 3.804 1.00 . A A . 34 PRO HD3 1 1
5 3672 1 1 34 PRO HG2 H -1.284 10.183 4.877 1.00 . A A . 34 PRO HG2 1 1
5 3673 1 1 34 PRO HG3 H -2.699 9.551 5.696 1.00 . A A . 34 PRO HG3 1 1
5 3674 1 1 34 PRO N N -3.507 10.219 2.739 1.00 . A A . 34 PRO N 1 1
5 3675 1 1 34 PRO O O -2.802 13.676 2.321 1.00 . A A . 34 PRO O 1 1
5 3676 1 1 35 ARG C C 0.568 11.667 0.641 1.00 . A A . 35 ARG C 1 1
5 3677 1 1 35 ARG CA C -0.602 12.576 1.026 1.00 . A A . 35 ARG CA 1 1
5 3678 1 1 35 ARG CB C -0.063 13.805 1.762 1.00 . A A . 35 ARG CB 1 1
5 3679 1 1 35 ARG CD C 1.574 13.888 3.678 1.00 . A A . 35 ARG CD 1 1
5 3680 1 1 35 ARG CG C 0.158 13.503 3.245 1.00 . A A . 35 ARG CG 1 1
5 3681 1 1 35 ARG CZ C 1.860 13.106 6.035 1.00 . A A . 35 ARG CZ 1 1
5 3682 1 1 35 ARG H H -1.375 10.870 1.938 1.00 . A A . 35 ARG H 1 1
5 3683 1 1 35 ARG HA H -1.169 12.880 0.147 1.00 . A A . 35 ARG HA 1 1
5 3684 1 1 35 ARG HB2 H 0.875 14.122 1.307 1.00 . A A . 35 ARG HB2 1 1
5 3685 1 1 35 ARG HB3 H -0.764 14.632 1.656 1.00 . A A . 35 ARG HB3 1 1
5 3686 1 1 35 ARG HD2 H 2.277 13.108 3.388 1.00 . A A . 35 ARG HD2 1 1
5 3687 1 1 35 ARG HD3 H 1.883 14.801 3.167 1.00 . A A . 35 ARG HD3 1 1
5 3688 1 1 35 ARG HE H 1.460 15.012 5.495 1.00 . A A . 35 ARG HE 1 1
5 3689 1 1 35 ARG HG2 H -0.570 14.049 3.844 1.00 . A A . 35 ARG HG2 1 1
5 3690 1 1 35 ARG HG3 H -0.007 12.442 3.432 1.00 . A A . 35 ARG HG3 1 1
5 3691 1 1 35 ARG HH11 H 2.068 11.628 4.640 1.00 . A A . 35 ARG HH11 1 1
5 3692 1 1 35 ARG HH12 H 2.260 11.118 6.285 1.00 . A A . 35 ARG HH12 1 1
5 3693 1 1 35 ARG HH21 H 2.048 12.730 8.046 1.00 . A A . 35 ARG HH21 1 1
5 3694 1 1 35 ARG N N -1.554 11.850 1.849 1.00 . A A . 35 ARG N 1 1
5 3695 1 1 35 ARG NE N 1.619 14.090 5.143 1.00 . A A . 35 ARG NE 1 1
5 3696 1 1 35 ARG NH1 N 2.082 11.841 5.617 1.00 . A A . 35 ARG NH1 1 1
5 3697 1 1 35 ARG NH2 N 1.877 13.399 7.322 1.00 . A A . 35 ARG NH2 1 1
5 3698 1 1 35 ARG O O 1.034 10.871 1.454 1.00 . A A . 35 ARG O 1 1
5 3699 1 1 36 ASP C C 3.128 10.797 0.020 1.00 . A A . 36 ASP C 1 1
5 3700 1 1 36 ASP CA C 2.114 11.021 -1.103 1.00 . A A . 36 ASP CA 1 1
5 3701 1 1 36 ASP CB C 2.830 11.735 -2.251 1.00 . A A . 36 ASP CB 1 1
5 3702 1 1 36 ASP CG C 4.292 11.333 -2.451 1.00 . A A . 36 ASP CG 1 1
5 3703 1 1 36 ASP H H 0.623 12.468 -1.255 1.00 . A A . 36 ASP H 1 1
5 3704 1 1 36 ASP HA H 1.663 10.091 -1.449 1.00 . A A . 36 ASP HA 1 1
5 3705 1 1 36 ASP HB2 H 2.285 11.541 -3.175 1.00 . A A . 36 ASP HB2 1 1
5 3706 1 1 36 ASP HB3 H 2.785 12.810 -2.075 1.00 . A A . 36 ASP HB3 1 1
5 3707 1 1 36 ASP HD2 H 5.799 10.928 -1.396 1.00 . A A . 36 ASP HD2 1 1
5 3708 1 1 36 ASP N N 1.008 11.818 -0.600 1.00 . A A . 36 ASP N 1 1
5 3709 1 1 36 ASP O O 3.434 11.717 0.778 1.00 . A A . 36 ASP O 1 1
5 3710 1 1 36 ASP OD1 O 4.665 10.779 -3.496 1.00 . A A . 36 ASP OD1 1 1
5 3711 1 1 36 ASP OD2 O 5.075 11.615 -1.465 1.00 . A A . 36 ASP OD2 1 1
5 3712 1 1 37 GLY C C 3.929 8.471 2.271 1.00 . A A . 37 GLY C 1 1
5 3713 1 1 37 GLY CA C 4.596 9.214 1.111 1.00 . A A . 37 GLY CA 1 1
5 3714 1 1 37 GLY H H 3.368 8.827 -0.527 1.00 . A A . 37 GLY H 1 1
5 3715 1 1 37 GLY HA2 H 5.373 8.588 0.673 1.00 . A A . 37 GLY HA2 1 1
5 3716 1 1 37 GLY HA3 H 5.083 10.115 1.484 1.00 . A A . 37 GLY HA3 1 1
5 3717 1 1 37 GLY N N 3.622 9.570 0.093 1.00 . A A . 37 GLY N 1 1
5 3718 1 1 37 GLY O O 4.567 7.660 2.941 1.00 . A A . 37 GLY O 1 1
5 3719 1 1 38 ALA C C 2.256 6.660 3.609 1.00 . A A . 38 ALA C 1 1
5 3720 1 1 38 ALA CA C 1.896 8.146 3.539 1.00 . A A . 38 ALA CA 1 1
5 3721 1 1 38 ALA CB C 0.401 8.373 3.305 1.00 . A A . 38 ALA CB 1 1
5 3722 1 1 38 ALA H H 2.144 9.435 1.922 1.00 . A A . 38 ALA H 1 1
5 3723 1 1 38 ALA HA H 2.181 8.625 4.476 1.00 . A A . 38 ALA HA 1 1
5 3724 1 1 38 ALA HB1 H 0.265 9.103 2.507 1.00 . A A . 38 ALA HB1 1 1
5 3725 1 1 38 ALA HB2 H -0.069 7.432 3.020 1.00 . A A . 38 ALA HB2 1 1
5 3726 1 1 38 ALA HB3 H -0.058 8.746 4.220 1.00 . A A . 38 ALA HB3 1 1
5 3727 1 1 38 ALA N N 2.655 8.775 2.472 1.00 . A A . 38 ALA N 1 1
5 3728 1 1 38 ALA O O 2.042 5.921 2.650 1.00 . A A . 38 ALA O 1 1
5 3729 1 1 39 LYS C C 1.944 3.995 4.915 1.00 . A A . 39 LYS C 1 1
5 3730 1 1 39 LYS CA C 3.188 4.884 4.960 1.00 . A A . 39 LYS CA 1 1
5 3731 1 1 39 LYS CB C 3.998 4.744 6.251 1.00 . A A . 39 LYS CB 1 1
5 3732 1 1 39 LYS CD C 5.404 3.198 7.663 1.00 . A A . 39 LYS CD 1 1
5 3733 1 1 39 LYS CE C 4.472 2.693 8.766 1.00 . A A . 39 LYS CE 1 1
5 3734 1 1 39 LYS CG C 4.650 3.363 6.342 1.00 . A A . 39 LYS CG 1 1
5 3735 1 1 39 LYS H H 2.967 6.876 5.528 1.00 . A A . 39 LYS H 1 1
5 3736 1 1 39 LYS HA H 3.843 4.603 4.136 1.00 . A A . 39 LYS HA 1 1
5 3737 1 1 39 LYS HB2 H 4.766 5.516 6.288 1.00 . A A . 39 LYS HB2 1 1
5 3738 1 1 39 LYS HB3 H 3.347 4.901 7.111 1.00 . A A . 39 LYS HB3 1 1
5 3739 1 1 39 LYS HD2 H 6.229 2.499 7.530 1.00 . A A . 39 LYS HD2 1 1
5 3740 1 1 39 LYS HD3 H 5.839 4.153 7.958 1.00 . A A . 39 LYS HD3 1 1
5 3741 1 1 39 LYS HE2 H 4.701 3.200 9.704 1.00 . A A . 39 LYS HE2 1 1
5 3742 1 1 39 LYS HE3 H 3.439 2.934 8.517 1.00 . A A . 39 LYS HE3 1 1
5 3743 1 1 39 LYS HG2 H 3.886 2.590 6.256 1.00 . A A . 39 LYS HG2 1 1
5 3744 1 1 39 LYS HG3 H 5.337 3.226 5.507 1.00 . A A . 39 LYS HG3 1 1
5 3745 1 1 39 LYS HZ1 H 3.956 0.859 9.609 1.00 . A A . 39 LYS HZ1 1 1
5 3746 1 1 39 LYS HZ2 H 4.469 0.729 8.069 1.00 . A A . 39 LYS HZ2 1 1
5 3747 1 1 39 LYS N N 2.796 6.268 4.753 1.00 . A A . 39 LYS N 1 1
5 3748 1 1 39 LYS NZ N 4.618 1.230 8.938 1.00 . A A . 39 LYS NZ 1 1
5 3749 1 1 39 LYS O O 0.849 4.434 5.263 1.00 . A A . 39 LYS O 1 1
5 3750 1 1 40 CYS C C 1.647 0.395 4.517 1.00 . A A . 40 CYS C 1 1
5 3751 1 1 40 CYS CA C 1.063 1.804 4.390 1.00 . A A . 40 CYS CA 1 1
5 3752 1 1 40 CYS CB C 0.270 1.979 3.094 1.00 . A A . 40 CYS CB 1 1
5 3753 1 1 40 CYS H H 3.048 2.410 4.204 1.00 . A A . 40 CYS H 1 1
5 3754 1 1 40 CYS HA H 0.386 2.019 5.217 1.00 . A A . 40 CYS HA 1 1
5 3755 1 1 40 CYS HB2 H -0.330 1.084 2.928 1.00 . A A . 40 CYS HB2 1 1
5 3756 1 1 40 CYS HB3 H -0.425 2.810 3.218 1.00 . A A . 40 CYS HB3 1 1
5 3757 1 1 40 CYS N N 2.154 2.759 4.485 1.00 . A A . 40 CYS N 1 1
5 3758 1 1 40 CYS O O 2.808 0.168 4.180 1.00 . A A . 40 CYS O 1 1
5 3759 1 1 40 CYS SG S 1.289 2.285 1.605 1.00 . A A . 40 CYS SG 1 1
5 3760 1 1 41 GLU C C 0.307 -2.832 4.400 1.00 . A A . 41 GLU C 1 1
5 3761 1 1 41 GLU CA C 1.232 -1.894 5.178 1.00 . A A . 41 GLU CA 1 1
5 3762 1 1 41 GLU CB C 1.274 -2.270 6.660 1.00 . A A . 41 GLU CB 1 1
5 3763 1 1 41 GLU CD C 2.457 -0.097 7.148 1.00 . A A . 41 GLU CD 1 1
5 3764 1 1 41 GLU CG C 1.303 -1.021 7.542 1.00 . A A . 41 GLU CG 1 1
5 3765 1 1 41 GLU H H -0.129 -0.320 5.274 1.00 . A A . 41 GLU H 1 1
5 3766 1 1 41 GLU HA H 2.241 -1.945 4.768 1.00 . A A . 41 GLU HA 1 1
5 3767 1 1 41 GLU HB2 H 0.404 -2.876 6.910 1.00 . A A . 41 GLU HB2 1 1
5 3768 1 1 41 GLU HB3 H 2.155 -2.881 6.860 1.00 . A A . 41 GLU HB3 1 1
5 3769 1 1 41 GLU HE2 H 3.898 -1.112 7.811 1.00 . A A . 41 GLU HE2 1 1
5 3770 1 1 41 GLU HG2 H 0.358 -0.486 7.452 1.00 . A A . 41 GLU HG2 1 1
5 3771 1 1 41 GLU HG3 H 1.406 -1.311 8.588 1.00 . A A . 41 GLU HG3 1 1
5 3772 1 1 41 GLU N N 0.814 -0.514 5.002 1.00 . A A . 41 GLU N 1 1
5 3773 1 1 41 GLU O O -0.914 -2.745 4.520 1.00 . A A . 41 GLU O 1 1
5 3774 1 1 41 GLU OE1 O 2.264 1.122 7.032 1.00 . A A . 41 GLU OE1 1 1
5 3775 1 1 41 GLU OE2 O 3.589 -0.688 6.960 1.00 . A A . 41 GLU OE2 1 1
5 3776 1 1 42 PHE C C -0.014 -5.980 3.576 1.00 . A A . 42 PHE C 1 1
5 3777 1 1 42 PHE CA C 0.171 -4.661 2.823 1.00 . A A . 42 PHE CA 1 1
5 3778 1 1 42 PHE CB C 0.983 -4.922 1.553 1.00 . A A . 42 PHE CB 1 1
5 3779 1 1 42 PHE CD1 C -0.771 -5.770 -0.021 1.00 . A A . 42 PHE CD1 1 1
5 3780 1 1 42 PHE CD2 C 1.026 -7.198 0.510 1.00 . A A . 42 PHE CD2 1 1
5 3781 1 1 42 PHE CE1 C -1.320 -6.774 -0.862 1.00 . A A . 42 PHE CE1 1 1
5 3782 1 1 42 PHE CE2 C 0.476 -8.202 -0.331 1.00 . A A . 42 PHE CE2 1 1
5 3783 1 1 42 PHE CG C 0.391 -6.003 0.647 1.00 . A A . 42 PHE CG 1 1
5 3784 1 1 42 PHE CZ C -0.685 -7.968 -0.999 1.00 . A A . 42 PHE CZ 1 1
5 3785 1 1 42 PHE H H 1.918 -3.771 3.528 1.00 . A A . 42 PHE H 1 1
5 3786 1 1 42 PHE HA H -0.805 -4.217 2.625 1.00 . A A . 42 PHE HA 1 1
5 3787 1 1 42 PHE HB2 H 1.063 -3.993 0.988 1.00 . A A . 42 PHE HB2 1 1
5 3788 1 1 42 PHE HB3 H 1.995 -5.212 1.834 1.00 . A A . 42 PHE HB3 1 1
5 3789 1 1 42 PHE HD1 H -1.280 -4.812 0.089 1.00 . A A . 42 PHE HD1 1 1
5 3790 1 1 42 PHE HD2 H 1.957 -7.385 1.045 1.00 . A A . 42 PHE HD2 1 1
5 3791 1 1 42 PHE HE1 H -2.251 -6.587 -1.397 1.00 . A A . 42 PHE HE1 1 1
5 3792 1 1 42 PHE HE2 H 0.985 -9.159 -0.441 1.00 . A A . 42 PHE HE2 1 1
5 3793 1 1 42 PHE HZ H -1.107 -8.739 -1.644 1.00 . A A . 42 PHE HZ 1 1
5 3794 1 1 42 PHE N N 0.924 -3.707 3.620 1.00 . A A . 42 PHE N 1 1
5 3795 1 1 42 PHE O O 0.903 -6.797 3.638 1.00 . A A . 42 PHE O 1 1
5 3796 1 1 43 ASP C C -1.490 -8.555 3.929 1.00 . A A . 43 ASP C 1 1
5 3797 1 1 43 ASP CA C -1.524 -7.352 4.874 1.00 . A A . 43 ASP CA 1 1
5 3798 1 1 43 ASP CB C -2.925 -7.270 5.484 1.00 . A A . 43 ASP CB 1 1
5 3799 1 1 43 ASP CG C -2.997 -7.573 6.982 1.00 . A A . 43 ASP CG 1 1
5 3800 1 1 43 ASP H H -1.948 -5.477 4.072 1.00 . A A . 43 ASP H 1 1
5 3801 1 1 43 ASP HA H -0.767 -7.414 5.655 1.00 . A A . 43 ASP HA 1 1
5 3802 1 1 43 ASP HB2 H -3.322 -6.269 5.312 1.00 . A A . 43 ASP HB2 1 1
5 3803 1 1 43 ASP HB3 H -3.577 -7.966 4.956 1.00 . A A . 43 ASP HB3 1 1
5 3804 1 1 43 ASP HD2 H -4.459 -8.759 6.929 1.00 . A A . 43 ASP HD2 1 1
5 3805 1 1 43 ASP N N -1.207 -6.146 4.128 1.00 . A A . 43 ASP N 1 1
5 3806 1 1 43 ASP O O -2.107 -8.531 2.865 1.00 . A A . 43 ASP O 1 1
5 3807 1 1 43 ASP OD1 O -1.994 -7.470 7.703 1.00 . A A . 43 ASP OD1 1 1
5 3808 1 1 43 ASP OD2 O -4.159 -7.935 7.410 1.00 . A A . 43 ASP OD2 1 1
5 3809 1 1 44 SER C C -1.642 -11.838 4.042 1.00 . A A . 44 SER C 1 1
5 3810 1 1 44 SER CA C -0.640 -10.789 3.557 1.00 . A A . 44 SER CA 1 1
5 3811 1 1 44 SER CB C 0.783 -11.346 3.619 1.00 . A A . 44 SER CB 1 1
5 3812 1 1 44 SER H H -0.264 -9.590 5.219 1.00 . A A . 44 SER H 1 1
5 3813 1 1 44 SER HA H -0.867 -10.486 2.535 1.00 . A A . 44 SER HA 1 1
5 3814 1 1 44 SER HB2 H 0.977 -11.944 2.728 1.00 . A A . 44 SER HB2 1 1
5 3815 1 1 44 SER HB3 H 1.496 -10.522 3.610 1.00 . A A . 44 SER HB3 1 1
5 3816 1 1 44 SER HG H 0.404 -12.951 4.753 1.00 . A A . 44 SER HG 1 1
5 3817 1 1 44 SER N N -0.763 -9.579 4.352 1.00 . A A . 44 SER N 1 1
5 3818 1 1 44 SER O O -1.464 -13.030 3.800 1.00 . A A . 44 SER O 1 1
5 3819 1 1 44 SER OG O 0.994 -12.144 4.780 1.00 . A A . 44 SER OG 1 1
5 3820 1 1 45 TYR C C -4.978 -12.153 4.394 1.00 . A A . 45 TYR C 1 1
5 3821 1 1 45 TYR CA C -3.705 -12.236 5.240 1.00 . A A . 45 TYR CA 1 1
5 3822 1 1 45 TYR CB C -4.013 -11.736 6.653 1.00 . A A . 45 TYR CB 1 1
5 3823 1 1 45 TYR CD1 C -1.534 -11.638 7.104 1.00 . A A . 45 TYR CD1 1 1
5 3824 1 1 45 TYR CD2 C -2.969 -10.177 8.337 1.00 . A A . 45 TYR CD2 1 1
5 3825 1 1 45 TYR CE1 C -0.392 -11.101 7.797 1.00 . A A . 45 TYR CE1 1 1
5 3826 1 1 45 TYR CE2 C -1.827 -9.640 9.030 1.00 . A A . 45 TYR CE2 1 1
5 3827 1 1 45 TYR CG C -2.799 -11.165 7.389 1.00 . A A . 45 TYR CG 1 1
5 3828 1 1 45 TYR CZ C -0.595 -10.128 8.725 1.00 . A A . 45 TYR CZ 1 1
5 3829 1 1 45 TYR H H -2.812 -10.384 4.911 1.00 . A A . 45 TYR H 1 1
5 3830 1 1 45 TYR HA H -3.323 -13.257 5.208 1.00 . A A . 45 TYR HA 1 1
5 3831 1 1 45 TYR HB2 H -4.785 -10.968 6.595 1.00 . A A . 45 TYR HB2 1 1
5 3832 1 1 45 TYR HB3 H -4.425 -12.559 7.237 1.00 . A A . 45 TYR HB3 1 1
5 3833 1 1 45 TYR HD1 H -1.400 -12.419 6.355 1.00 . A A . 45 TYR HD1 1 1
5 3834 1 1 45 TYR HD2 H -3.968 -9.803 8.562 1.00 . A A . 45 TYR HD2 1 1
5 3835 1 1 45 TYR HE1 H 0.612 -11.466 7.582 1.00 . A A . 45 TYR HE1 1 1
5 3836 1 1 45 TYR HE2 H -1.947 -8.859 9.781 1.00 . A A . 45 TYR HE2 1 1
5 3837 1 1 45 TYR HH H 0.225 -8.793 9.876 1.00 . A A . 45 TYR HH 1 1
5 3838 1 1 45 TYR N N -2.675 -11.355 4.719 1.00 . A A . 45 TYR N 1 1
5 3839 1 1 45 TYR O O -5.760 -13.101 4.348 1.00 . A A . 45 TYR O 1 1
5 3840 1 1 45 TYR OH O 0.484 -9.621 9.380 1.00 . A A . 45 TYR OH 1 1
5 3841 1 1 46 LYS C C -5.849 -10.362 1.508 1.00 . A A . 46 LYS C 1 1
5 3842 1 1 46 LYS CA C -6.308 -10.790 2.903 1.00 . A A . 46 LYS CA 1 1
5 3843 1 1 46 LYS CB C -7.269 -9.801 3.565 1.00 . A A . 46 LYS CB 1 1
5 3844 1 1 46 LYS CD C -9.236 -9.867 5.142 1.00 . A A . 46 LYS CD 1 1
5 3845 1 1 46 LYS CE C -9.227 -8.489 5.807 1.00 . A A . 46 LYS CE 1 1
5 3846 1 1 46 LYS CG C -7.811 -10.360 4.882 1.00 . A A . 46 LYS CG 1 1
5 3847 1 1 46 LYS H H -4.503 -10.244 3.788 1.00 . A A . 46 LYS H 1 1
5 3848 1 1 46 LYS HA H -6.834 -11.741 2.818 1.00 . A A . 46 LYS HA 1 1
5 3849 1 1 46 LYS HB2 H -6.756 -8.857 3.751 1.00 . A A . 46 LYS HB2 1 1
5 3850 1 1 46 LYS HB3 H -8.097 -9.585 2.890 1.00 . A A . 46 LYS HB3 1 1
5 3851 1 1 46 LYS HD2 H -9.785 -9.818 4.202 1.00 . A A . 46 LYS HD2 1 1
5 3852 1 1 46 LYS HD3 H -9.760 -10.579 5.780 1.00 . A A . 46 LYS HD3 1 1
5 3853 1 1 46 LYS HE2 H -9.556 -8.576 6.843 1.00 . A A . 46 LYS HE2 1 1
5 3854 1 1 46 LYS HE3 H -8.211 -8.095 5.826 1.00 . A A . 46 LYS HE3 1 1
5 3855 1 1 46 LYS HG2 H -7.799 -11.449 4.851 1.00 . A A . 46 LYS HG2 1 1
5 3856 1 1 46 LYS HG3 H -7.162 -10.057 5.704 1.00 . A A . 46 LYS HG3 1 1
5 3857 1 1 46 LYS HZ1 H -10.818 -7.148 5.682 1.00 . A A . 46 LYS HZ1 1 1
5 3858 1 1 46 LYS HZ2 H -9.598 -6.785 4.666 1.00 . A A . 46 LYS HZ2 1 1
5 3859 1 1 46 LYS N N -5.145 -11.010 3.745 1.00 . A A . 46 LYS N 1 1
5 3860 1 1 46 LYS NZ N -10.114 -7.556 5.076 1.00 . A A . 46 LYS NZ 1 1
5 3861 1 1 46 LYS O O -6.244 -10.962 0.510 1.00 . A A . 46 LYS O 1 1
5 3862 1 1 47 GLY C C -5.014 -7.392 -0.033 1.00 . A A . 47 GLY C 1 1
5 3863 1 1 47 GLY CA C -4.506 -8.811 0.227 1.00 . A A . 47 GLY CA 1 1
5 3864 1 1 47 GLY H H -4.706 -8.844 2.300 1.00 . A A . 47 GLY H 1 1
5 3865 1 1 47 GLY HA2 H -3.416 -8.813 0.250 1.00 . A A . 47 GLY HA2 1 1
5 3866 1 1 47 GLY HA3 H -4.808 -9.466 -0.590 1.00 . A A . 47 GLY HA3 1 1
5 3867 1 1 47 GLY N N -5.022 -9.327 1.484 1.00 . A A . 47 GLY N 1 1
5 3868 1 1 47 GLY O O -5.222 -7.004 -1.182 1.00 . A A . 47 GLY O 1 1
5 3869 1 1 48 LYS C C -4.522 -4.325 1.234 1.00 . A A . 48 LYS C 1 1
5 3870 1 1 48 LYS CA C -5.679 -5.287 0.956 1.00 . A A . 48 LYS CA 1 1
5 3871 1 1 48 LYS CB C -6.887 -5.077 1.870 1.00 . A A . 48 LYS CB 1 1
5 3872 1 1 48 LYS CD C -8.312 -6.895 0.857 1.00 . A A . 48 LYS CD 1 1
5 3873 1 1 48 LYS CE C -9.483 -7.505 1.630 1.00 . A A . 48 LYS CE 1 1
5 3874 1 1 48 LYS CG C -8.192 -5.395 1.137 1.00 . A A . 48 LYS CG 1 1
5 3875 1 1 48 LYS H H -5.027 -6.978 1.983 1.00 . A A . 48 LYS H 1 1
5 3876 1 1 48 LYS HA H -6.019 -5.132 -0.068 1.00 . A A . 48 LYS HA 1 1
5 3877 1 1 48 LYS HB2 H -6.796 -5.713 2.751 1.00 . A A . 48 LYS HB2 1 1
5 3878 1 1 48 LYS HB3 H -6.906 -4.046 2.223 1.00 . A A . 48 LYS HB3 1 1
5 3879 1 1 48 LYS HD2 H -8.452 -7.059 -0.211 1.00 . A A . 48 LYS HD2 1 1
5 3880 1 1 48 LYS HD3 H -7.385 -7.396 1.138 1.00 . A A . 48 LYS HD3 1 1
5 3881 1 1 48 LYS HE2 H -9.205 -7.641 2.675 1.00 . A A . 48 LYS HE2 1 1
5 3882 1 1 48 LYS HE3 H -10.333 -6.823 1.613 1.00 . A A . 48 LYS HE3 1 1
5 3883 1 1 48 LYS HG2 H -9.040 -5.065 1.737 1.00 . A A . 48 LYS HG2 1 1
5 3884 1 1 48 LYS HG3 H -8.230 -4.842 0.199 1.00 . A A . 48 LYS HG3 1 1
5 3885 1 1 48 LYS HZ1 H -9.945 -9.534 1.743 1.00 . A A . 48 LYS HZ1 1 1
5 3886 1 1 48 LYS HZ2 H -10.769 -8.758 0.572 1.00 . A A . 48 LYS HZ2 1 1
5 3887 1 1 48 LYS N N -5.199 -6.655 1.052 1.00 . A A . 48 LYS N 1 1
5 3888 1 1 48 LYS NZ N -9.871 -8.806 1.041 1.00 . A A . 48 LYS NZ 1 1
5 3889 1 1 48 LYS O O -3.445 -4.747 1.652 1.00 . A A . 48 LYS O 1 1
5 3890 1 1 49 CYS C C -4.267 -1.103 2.330 1.00 . A A . 49 CYS C 1 1
5 3891 1 1 49 CYS CA C -3.779 -2.023 1.209 1.00 . A A . 49 CYS CA 1 1
5 3892 1 1 49 CYS CB C -3.473 -1.248 -0.074 1.00 . A A . 49 CYS CB 1 1
5 3893 1 1 49 CYS H H -5.663 -2.714 0.650 1.00 . A A . 49 CYS H 1 1
5 3894 1 1 49 CYS HA H -2.864 -2.539 1.503 1.00 . A A . 49 CYS HA 1 1
5 3895 1 1 49 CYS HB2 H -3.848 -0.230 0.036 1.00 . A A . 49 CYS HB2 1 1
5 3896 1 1 49 CYS HB3 H -2.392 -1.179 -0.191 1.00 . A A . 49 CYS HB3 1 1
5 3897 1 1 49 CYS N N -4.784 -3.049 0.990 1.00 . A A . 49 CYS N 1 1
5 3898 1 1 49 CYS O O -5.045 -0.182 2.087 1.00 . A A . 49 CYS O 1 1
5 3899 1 1 49 CYS SG S -4.183 -1.973 -1.596 1.00 . A A . 49 CYS SG 1 1
5 3900 1 1 50 TYR C C -3.557 0.807 4.623 1.00 . A A . 50 TYR C 1 1
5 3901 1 1 50 TYR CA C -4.168 -0.594 4.692 1.00 . A A . 50 TYR CA 1 1
5 3902 1 1 50 TYR CB C -3.597 -1.327 5.908 1.00 . A A . 50 TYR CB 1 1
5 3903 1 1 50 TYR CD1 C -4.529 -3.668 5.992 1.00 . A A . 50 TYR CD1 1 1
5 3904 1 1 50 TYR CD2 C -5.388 -2.050 7.528 1.00 . A A . 50 TYR CD2 1 1
5 3905 1 1 50 TYR CE1 C -5.412 -4.662 6.545 1.00 . A A . 50 TYR CE1 1 1
5 3906 1 1 50 TYR CE2 C -6.272 -3.044 8.080 1.00 . A A . 50 TYR CE2 1 1
5 3907 1 1 50 TYR CG C -4.535 -2.383 6.495 1.00 . A A . 50 TYR CG 1 1
5 3908 1 1 50 TYR CZ C -6.240 -4.301 7.562 1.00 . A A . 50 TYR CZ 1 1
5 3909 1 1 50 TYR H H -3.157 -2.136 3.722 1.00 . A A . 50 TYR H 1 1
5 3910 1 1 50 TYR HA H -5.254 -0.508 4.701 1.00 . A A . 50 TYR HA 1 1
5 3911 1 1 50 TYR HB2 H -2.660 -1.806 5.623 1.00 . A A . 50 TYR HB2 1 1
5 3912 1 1 50 TYR HB3 H -3.359 -0.597 6.681 1.00 . A A . 50 TYR HB3 1 1
5 3913 1 1 50 TYR HD1 H -3.855 -3.931 5.177 1.00 . A A . 50 TYR HD1 1 1
5 3914 1 1 50 TYR HD2 H -5.394 -1.035 7.924 1.00 . A A . 50 TYR HD2 1 1
5 3915 1 1 50 TYR HE1 H -5.417 -5.681 6.158 1.00 . A A . 50 TYR HE1 1 1
5 3916 1 1 50 TYR HE2 H -6.951 -2.795 8.896 1.00 . A A . 50 TYR HE2 1 1
5 3917 1 1 50 TYR HH H -8.014 -5.062 7.792 1.00 . A A . 50 TYR HH 1 1
5 3918 1 1 50 TYR N N -3.790 -1.385 3.533 1.00 . A A . 50 TYR N 1 1
5 3919 1 1 50 TYR O O -2.767 1.187 5.486 1.00 . A A . 50 TYR O 1 1
5 3920 1 1 50 TYR OH O -7.074 -5.240 8.084 1.00 . A A . 50 TYR OH 1 1
5 3921 1 1 51 CYS C C -3.501 3.617 4.739 1.00 . A A . 51 CYS C 1 1
5 3922 1 1 51 CYS CA C -3.446 2.888 3.395 1.00 . A A . 51 CYS CA 1 1
5 3923 1 1 51 CYS CB C -4.228 3.630 2.309 1.00 . A A . 51 CYS CB 1 1
5 3924 1 1 51 CYS H H -4.588 1.220 2.890 1.00 . A A . 51 CYS H 1 1
5 3925 1 1 51 CYS HA H -2.417 2.794 3.047 1.00 . A A . 51 CYS HA 1 1
5 3926 1 1 51 CYS HB2 H -5.182 3.952 2.725 1.00 . A A . 51 CYS HB2 1 1
5 3927 1 1 51 CYS HB3 H -3.678 4.532 2.038 1.00 . A A . 51 CYS HB3 1 1
5 3928 1 1 51 CYS N N -3.945 1.537 3.588 1.00 . A A . 51 CYS N 1 1
5 3929 1 1 51 CYS O O -3.481 4.846 4.783 1.00 . A A . 51 CYS O 1 1
5 3930 1 1 51 CYS SG S -4.547 2.659 0.792 1.00 . A A . 51 CYS SG 1 1
6 3931 1 1 1 ALA C C 3.322 -9.668 6.431 1.00 . A A . 1 ALA C 1 1
6 3932 1 1 1 ALA CA C 3.607 -10.970 7.181 1.00 . A A . 1 ALA CA 1 1
6 3933 1 1 1 ALA CB C 3.412 -12.205 6.300 1.00 . A A . 1 ALA CB 1 1
6 3934 1 1 1 ALA HA H 4.636 -10.955 7.541 1.00 . A A . 1 ALA HA 1 1
6 3935 1 1 1 ALA HB1 H 2.644 -12.844 6.735 1.00 . A A . 1 ALA HB1 1 1
6 3936 1 1 1 ALA HB2 H 3.103 -11.895 5.302 1.00 . A A . 1 ALA HB2 1 1
6 3937 1 1 1 ALA HB3 H 4.350 -12.757 6.235 1.00 . A A . 1 ALA HB3 1 1
6 3938 1 1 1 ALA N N 2.735 -11.058 8.340 1.00 . A A . 1 ALA N 1 1
6 3939 1 1 1 ALA O O 3.689 -9.525 5.266 1.00 . A A . 1 ALA O 1 1
6 3940 1 1 2 THR C C 3.600 -6.693 6.180 1.00 . A A . 2 THR C 1 1
6 3941 1 1 2 THR CA C 2.330 -7.464 6.544 1.00 . A A . 2 THR CA 1 1
6 3942 1 1 2 THR CB C 1.429 -6.719 7.530 1.00 . A A . 2 THR CB 1 1
6 3943 1 1 2 THR CG2 C 0.508 -5.713 6.836 1.00 . A A . 2 THR CG2 1 1
6 3944 1 1 2 THR H H 2.374 -8.874 8.077 1.00 . A A . 2 THR H 1 1
6 3945 1 1 2 THR HA H 1.787 -7.642 5.617 1.00 . A A . 2 THR HA 1 1
6 3946 1 1 2 THR HB H 2.019 -6.234 8.308 1.00 . A A . 2 THR HB 1 1
6 3947 1 1 2 THR HG1 H 0.753 -7.932 8.972 1.00 . A A . 2 THR HG1 1 1
6 3948 1 1 2 THR HG21 H 0.833 -5.574 5.805 1.00 . A A . 2 THR HG21 1 1
6 3949 1 1 2 THR HG22 H -0.515 -6.090 6.847 1.00 . A A . 2 THR HG22 1 1
6 3950 1 1 2 THR HG23 H 0.549 -4.760 7.362 1.00 . A A . 2 THR HG23 1 1
6 3951 1 1 2 THR N N 2.669 -8.750 7.130 1.00 . A A . 2 THR N 1 1
6 3952 1 1 2 THR O O 4.536 -6.619 6.975 1.00 . A A . 2 THR O 1 1
6 3953 1 1 2 THR OG1 O 0.542 -7.723 8.017 1.00 . A A . 2 THR OG1 1 1
6 3954 1 1 3 TYR C C 4.607 -3.900 4.887 1.00 . A A . 3 TYR C 1 1
6 3955 1 1 3 TYR CA C 4.732 -5.374 4.497 1.00 . A A . 3 TYR CA 1 1
6 3956 1 1 3 TYR CB C 4.705 -5.491 2.972 1.00 . A A . 3 TYR CB 1 1
6 3957 1 1 3 TYR CD1 C 4.881 -7.980 3.329 1.00 . A A . 3 TYR CD1 1 1
6 3958 1 1 3 TYR CD2 C 4.419 -7.182 1.124 1.00 . A A . 3 TYR CD2 1 1
6 3959 1 1 3 TYR CE1 C 4.845 -9.336 2.846 1.00 . A A . 3 TYR CE1 1 1
6 3960 1 1 3 TYR CE2 C 4.383 -8.538 0.640 1.00 . A A . 3 TYR CE2 1 1
6 3961 1 1 3 TYR CG C 4.667 -6.931 2.458 1.00 . A A . 3 TYR CG 1 1
6 3962 1 1 3 TYR CZ C 4.598 -9.548 1.525 1.00 . A A . 3 TYR CZ 1 1
6 3963 1 1 3 TYR H H 2.827 -6.202 4.336 1.00 . A A . 3 TYR H 1 1
6 3964 1 1 3 TYR HA H 5.630 -5.788 4.954 1.00 . A A . 3 TYR HA 1 1
6 3965 1 1 3 TYR HB2 H 3.834 -4.957 2.592 1.00 . A A . 3 TYR HB2 1 1
6 3966 1 1 3 TYR HB3 H 5.585 -4.993 2.564 1.00 . A A . 3 TYR HB3 1 1
6 3967 1 1 3 TYR HD1 H 5.076 -7.782 4.383 1.00 . A A . 3 TYR HD1 1 1
6 3968 1 1 3 TYR HD2 H 4.250 -6.353 0.436 1.00 . A A . 3 TYR HD2 1 1
6 3969 1 1 3 TYR HE1 H 5.012 -10.174 3.523 1.00 . A A . 3 TYR HE1 1 1
6 3970 1 1 3 TYR HE2 H 4.188 -8.750 -0.411 1.00 . A A . 3 TYR HE2 1 1
6 3971 1 1 3 TYR HH H 4.219 -10.848 0.130 1.00 . A A . 3 TYR HH 1 1
6 3972 1 1 3 TYR N N 3.592 -6.137 4.977 1.00 . A A . 3 TYR N 1 1
6 3973 1 1 3 TYR O O 3.807 -3.548 5.752 1.00 . A A . 3 TYR O 1 1
6 3974 1 1 3 TYR OH O 4.564 -10.829 1.068 1.00 . A A . 3 TYR OH 1 1
6 3975 1 1 4 ASN C C 5.918 -0.901 3.264 1.00 . A A . 4 ASN C 1 1
6 3976 1 1 4 ASN CA C 5.401 -1.649 4.495 1.00 . A A . 4 ASN CA 1 1
6 3977 1 1 4 ASN CB C 6.310 -1.302 5.676 1.00 . A A . 4 ASN CB 1 1
6 3978 1 1 4 ASN CG C 5.594 -1.538 7.007 1.00 . A A . 4 ASN CG 1 1
6 3979 1 1 4 ASN H H 6.059 -3.371 3.526 1.00 . A A . 4 ASN H 1 1
6 3980 1 1 4 ASN HA H 4.363 -1.408 4.724 1.00 . A A . 4 ASN HA 1 1
6 3981 1 1 4 ASN HB2 H 7.215 -1.909 5.633 1.00 . A A . 4 ASN HB2 1 1
6 3982 1 1 4 ASN HB3 H 6.621 -0.260 5.606 1.00 . A A . 4 ASN HB3 1 1
6 3983 1 1 4 ASN HD21 H 5.964 -3.518 6.802 1.00 . A A . 4 ASN HD21 1 1
6 3984 1 1 4 ASN HD22 H 5.102 -3.070 8.236 1.00 . A A . 4 ASN HD22 1 1
6 3985 1 1 4 ASN N N 5.411 -3.077 4.228 1.00 . A A . 4 ASN N 1 1
6 3986 1 1 4 ASN ND2 N 5.550 -2.814 7.379 1.00 . A A . 4 ASN ND2 1 1
6 3987 1 1 4 ASN O O 6.763 -1.414 2.532 1.00 . A A . 4 ASN O 1 1
6 3988 1 1 4 ASN OD1 O 5.112 -0.622 7.653 1.00 . A A . 4 ASN OD1 1 1
6 3989 1 1 5 GLY C C 5.191 2.527 2.054 1.00 . A A . 5 GLY C 1 1
6 3990 1 1 5 GLY CA C 5.788 1.122 1.946 1.00 . A A . 5 GLY CA 1 1
6 3991 1 1 5 GLY H H 4.703 0.709 3.676 1.00 . A A . 5 GLY H 1 1
6 3992 1 1 5 GLY HA2 H 6.875 1.188 1.904 1.00 . A A . 5 GLY HA2 1 1
6 3993 1 1 5 GLY HA3 H 5.460 0.655 1.017 1.00 . A A . 5 GLY HA3 1 1
6 3994 1 1 5 GLY N N 5.390 0.299 3.075 1.00 . A A . 5 GLY N 1 1
6 3995 1 1 5 GLY O O 5.267 3.158 3.107 1.00 . A A . 5 GLY O 1 1
6 3996 1 1 6 LYS C C 2.819 4.273 -0.063 1.00 . A A . 6 LYS C 1 1
6 3997 1 1 6 LYS CA C 4.001 4.293 0.908 1.00 . A A . 6 LYS CA 1 1
6 3998 1 1 6 LYS CB C 5.049 5.358 0.579 1.00 . A A . 6 LYS CB 1 1
6 3999 1 1 6 LYS CD C 7.444 6.083 0.896 1.00 . A A . 6 LYS CD 1 1
6 4000 1 1 6 LYS CE C 8.751 5.819 1.645 1.00 . A A . 6 LYS CE 1 1
6 4001 1 1 6 LYS CG C 6.376 5.056 1.278 1.00 . A A . 6 LYS CG 1 1
6 4002 1 1 6 LYS H H 4.553 2.455 0.098 1.00 . A A . 6 LYS H 1 1
6 4003 1 1 6 LYS HA H 3.623 4.511 1.907 1.00 . A A . 6 LYS HA 1 1
6 4004 1 1 6 LYS HB2 H 5.203 5.401 -0.499 1.00 . A A . 6 LYS HB2 1 1
6 4005 1 1 6 LYS HB3 H 4.686 6.339 0.888 1.00 . A A . 6 LYS HB3 1 1
6 4006 1 1 6 LYS HD2 H 7.622 6.045 -0.179 1.00 . A A . 6 LYS HD2 1 1
6 4007 1 1 6 LYS HD3 H 7.086 7.087 1.124 1.00 . A A . 6 LYS HD3 1 1
6 4008 1 1 6 LYS HE2 H 8.547 5.267 2.563 1.00 . A A . 6 LYS HE2 1 1
6 4009 1 1 6 LYS HE3 H 9.406 5.195 1.037 1.00 . A A . 6 LYS HE3 1 1
6 4010 1 1 6 LYS HG2 H 6.231 5.061 2.358 1.00 . A A . 6 LYS HG2 1 1
6 4011 1 1 6 LYS HG3 H 6.714 4.056 1.007 1.00 . A A . 6 LYS HG3 1 1
6 4012 1 1 6 LYS HZ1 H 10.063 7.385 1.230 1.00 . A A . 6 LYS HZ1 1 1
6 4013 1 1 6 LYS HZ2 H 8.770 7.852 2.103 1.00 . A A . 6 LYS HZ2 1 1
6 4014 1 1 6 LYS N N 4.610 2.975 0.951 1.00 . A A . 6 LYS N 1 1
6 4015 1 1 6 LYS NZ N 9.430 7.094 1.967 1.00 . A A . 6 LYS NZ 1 1
6 4016 1 1 6 LYS O O 2.726 3.390 -0.915 1.00 . A A . 6 LYS O 1 1
6 4017 1 1 7 CYS C C 0.639 6.817 -1.209 1.00 . A A . 7 CYS C 1 1
6 4018 1 1 7 CYS CA C 0.773 5.362 -0.755 1.00 . A A . 7 CYS CA 1 1
6 4019 1 1 7 CYS CB C -0.489 4.868 -0.045 1.00 . A A . 7 CYS CB 1 1
6 4020 1 1 7 CYS H H 2.028 5.970 0.793 1.00 . A A . 7 CYS H 1 1
6 4021 1 1 7 CYS HA H 0.945 4.705 -1.607 1.00 . A A . 7 CYS HA 1 1
6 4022 1 1 7 CYS HB2 H -1.337 5.460 -0.388 1.00 . A A . 7 CYS HB2 1 1
6 4023 1 1 7 CYS HB3 H -0.678 3.837 -0.346 1.00 . A A . 7 CYS HB3 1 1
6 4024 1 1 7 CYS N N 1.945 5.256 0.097 1.00 . A A . 7 CYS N 1 1
6 4025 1 1 7 CYS O O 1.173 7.722 -0.569 1.00 . A A . 7 CYS O 1 1
6 4026 1 1 7 CYS SG S -0.421 4.942 1.782 1.00 . A A . 7 CYS SG 1 1
6 4027 1 1 8 TYR C C -1.761 8.724 -2.779 1.00 . A A . 8 TYR C 1 1
6 4028 1 1 8 TYR CA C -0.286 8.326 -2.858 1.00 . A A . 8 TYR CA 1 1
6 4029 1 1 8 TYR CB C 0.132 8.248 -4.327 1.00 . A A . 8 TYR CB 1 1
6 4030 1 1 8 TYR CD1 C 2.490 8.014 -3.466 1.00 . A A . 8 TYR CD1 1 1
6 4031 1 1 8 TYR CD2 C 2.094 7.658 -5.797 1.00 . A A . 8 TYR CD2 1 1
6 4032 1 1 8 TYR CE1 C 3.891 7.747 -3.664 1.00 . A A . 8 TYR CE1 1 1
6 4033 1 1 8 TYR CE2 C 3.495 7.391 -5.994 1.00 . A A . 8 TYR CE2 1 1
6 4034 1 1 8 TYR CG C 1.621 7.964 -4.537 1.00 . A A . 8 TYR CG 1 1
6 4035 1 1 8 TYR CZ C 4.325 7.449 -4.918 1.00 . A A . 8 TYR CZ 1 1
6 4036 1 1 8 TYR H H -0.506 6.255 -2.825 1.00 . A A . 8 TYR H 1 1
6 4037 1 1 8 TYR HA H 0.304 9.029 -2.270 1.00 . A A . 8 TYR HA 1 1
6 4038 1 1 8 TYR HB2 H -0.449 7.467 -4.819 1.00 . A A . 8 TYR HB2 1 1
6 4039 1 1 8 TYR HB3 H -0.121 9.188 -4.817 1.00 . A A . 8 TYR HB3 1 1
6 4040 1 1 8 TYR HD1 H 2.116 8.255 -2.471 1.00 . A A . 8 TYR HD1 1 1
6 4041 1 1 8 TYR HD2 H 1.407 7.619 -6.642 1.00 . A A . 8 TYR HD2 1 1
6 4042 1 1 8 TYR HE1 H 4.589 7.783 -2.827 1.00 . A A . 8 TYR HE1 1 1
6 4043 1 1 8 TYR HE2 H 3.883 7.149 -6.984 1.00 . A A . 8 TYR HE2 1 1
6 4044 1 1 8 TYR HH H 6.171 8.047 -5.038 1.00 . A A . 8 TYR HH 1 1
6 4045 1 1 8 TYR N N -0.075 6.996 -2.310 1.00 . A A . 8 TYR N 1 1
6 4046 1 1 8 TYR O O -2.618 7.891 -2.486 1.00 . A A . 8 TYR O 1 1
6 4047 1 1 8 TYR OH O 5.648 7.196 -5.104 1.00 . A A . 8 TYR OH 1 1
6 4048 1 1 9 LYS C C -3.921 10.589 -4.436 1.00 . A A . 9 LYS C 1 1
6 4049 1 1 9 LYS CA C -3.369 10.515 -3.010 1.00 . A A . 9 LYS CA 1 1
6 4050 1 1 9 LYS CB C -3.413 11.850 -2.264 1.00 . A A . 9 LYS CB 1 1
6 4051 1 1 9 LYS CD C -2.400 14.157 -2.383 1.00 . A A . 9 LYS CD 1 1
6 4052 1 1 9 LYS CE C -2.582 14.565 -0.920 1.00 . A A . 9 LYS CE 1 1
6 4053 1 1 9 LYS CG C -2.134 12.655 -2.504 1.00 . A A . 9 LYS CG 1 1
6 4054 1 1 9 LYS H H -1.310 10.668 -3.284 1.00 . A A . 9 LYS H 1 1
6 4055 1 1 9 LYS HA H -3.974 9.809 -2.442 1.00 . A A . 9 LYS HA 1 1
6 4056 1 1 9 LYS HB2 H -4.277 12.427 -2.593 1.00 . A A . 9 LYS HB2 1 1
6 4057 1 1 9 LYS HB3 H -3.539 11.670 -1.196 1.00 . A A . 9 LYS HB3 1 1
6 4058 1 1 9 LYS HD2 H -1.570 14.713 -2.820 1.00 . A A . 9 LYS HD2 1 1
6 4059 1 1 9 LYS HD3 H -3.293 14.418 -2.951 1.00 . A A . 9 LYS HD3 1 1
6 4060 1 1 9 LYS HE2 H -3.053 13.754 -0.366 1.00 . A A . 9 LYS HE2 1 1
6 4061 1 1 9 LYS HE3 H -1.609 14.741 -0.462 1.00 . A A . 9 LYS HE3 1 1
6 4062 1 1 9 LYS HG2 H -1.373 12.358 -1.783 1.00 . A A . 9 LYS HG2 1 1
6 4063 1 1 9 LYS HG3 H -1.740 12.430 -3.495 1.00 . A A . 9 LYS HG3 1 1
6 4064 1 1 9 LYS HZ1 H -3.455 16.142 0.127 1.00 . A A . 9 LYS HZ1 1 1
6 4065 1 1 9 LYS HZ2 H -3.050 16.538 -1.400 1.00 . A A . 9 LYS HZ2 1 1
6 4066 1 1 9 LYS N N -2.013 9.997 -3.047 1.00 . A A . 9 LYS N 1 1
6 4067 1 1 9 LYS NZ N -3.411 15.787 -0.822 1.00 . A A . 9 LYS NZ 1 1
6 4068 1 1 9 LYS O O -4.962 10.005 -4.733 1.00 . A A . 9 LYS O 1 1
6 4069 1 1 10 LYS C C -3.945 10.099 -7.251 1.00 . A A . 10 LYS C 1 1
6 4070 1 1 10 LYS CA C -3.602 11.470 -6.665 1.00 . A A . 10 LYS CA 1 1
6 4071 1 1 10 LYS CB C -2.529 12.225 -7.453 1.00 . A A . 10 LYS CB 1 1
6 4072 1 1 10 LYS CD C -2.250 12.995 -9.839 1.00 . A A . 10 LYS CD 1 1
6 4073 1 1 10 LYS CE C -1.933 14.413 -10.316 1.00 . A A . 10 LYS CE 1 1
6 4074 1 1 10 LYS CG C -3.151 13.021 -8.602 1.00 . A A . 10 LYS CG 1 1
6 4075 1 1 10 LYS H H -2.353 11.784 -5.028 1.00 . A A . 10 LYS H 1 1
6 4076 1 1 10 LYS HA H -4.502 12.086 -6.676 1.00 . A A . 10 LYS HA 1 1
6 4077 1 1 10 LYS HB2 H -1.991 12.900 -6.788 1.00 . A A . 10 LYS HB2 1 1
6 4078 1 1 10 LYS HB3 H -1.799 11.518 -7.849 1.00 . A A . 10 LYS HB3 1 1
6 4079 1 1 10 LYS HD2 H -1.324 12.469 -9.607 1.00 . A A . 10 LYS HD2 1 1
6 4080 1 1 10 LYS HD3 H -2.740 12.439 -10.638 1.00 . A A . 10 LYS HD3 1 1
6 4081 1 1 10 LYS HE2 H -2.759 14.795 -10.915 1.00 . A A . 10 LYS HE2 1 1
6 4082 1 1 10 LYS HE3 H -1.827 15.077 -9.458 1.00 . A A . 10 LYS HE3 1 1
6 4083 1 1 10 LYS HG2 H -4.128 12.606 -8.851 1.00 . A A . 10 LYS HG2 1 1
6 4084 1 1 10 LYS HG3 H -3.314 14.052 -8.288 1.00 . A A . 10 LYS HG3 1 1
6 4085 1 1 10 LYS HZ1 H -0.600 13.597 -11.695 1.00 . A A . 10 LYS HZ1 1 1
6 4086 1 1 10 LYS HZ2 H -0.640 15.225 -11.735 1.00 . A A . 10 LYS HZ2 1 1
6 4087 1 1 10 LYS N N -3.198 11.312 -5.279 1.00 . A A . 10 LYS N 1 1
6 4088 1 1 10 LYS NZ N -0.687 14.424 -11.115 1.00 . A A . 10 LYS NZ 1 1
6 4089 1 1 10 LYS O O -5.051 9.892 -7.748 1.00 . A A . 10 LYS O 1 1
6 4090 1 1 11 ASP C C -3.927 7.018 -6.662 1.00 . A A . 11 ASP C 1 1
6 4091 1 1 11 ASP CA C -3.163 7.853 -7.690 1.00 . A A . 11 ASP CA 1 1
6 4092 1 1 11 ASP CB C -1.817 7.171 -7.947 1.00 . A A . 11 ASP CB 1 1
6 4093 1 1 11 ASP CG C -1.296 7.288 -9.381 1.00 . A A . 11 ASP CG 1 1
6 4094 1 1 11 ASP H H -2.080 9.375 -6.768 1.00 . A A . 11 ASP H 1 1
6 4095 1 1 11 ASP HA H -3.716 7.978 -8.621 1.00 . A A . 11 ASP HA 1 1
6 4096 1 1 11 ASP HB2 H -1.076 7.598 -7.271 1.00 . A A . 11 ASP HB2 1 1
6 4097 1 1 11 ASP HB3 H -1.909 6.115 -7.695 1.00 . A A . 11 ASP HB3 1 1
6 4098 1 1 11 ASP HD2 H 0.476 7.842 -9.696 1.00 . A A . 11 ASP HD2 1 1
6 4099 1 1 11 ASP N N -2.977 9.199 -7.174 1.00 . A A . 11 ASP N 1 1
6 4100 1 1 11 ASP O O -4.435 5.945 -6.983 1.00 . A A . 11 ASP O 1 1
6 4101 1 1 11 ASP OD1 O -2.046 7.632 -10.307 1.00 . A A . 11 ASP OD1 1 1
6 4102 1 1 11 ASP OD2 O -0.047 7.006 -9.532 1.00 . A A . 11 ASP OD2 1 1
6 4103 1 1 12 ASN C C -4.391 5.358 -4.453 1.00 . A A . 12 ASN C 1 1
6 4104 1 1 12 ASN CA C -4.680 6.858 -4.369 1.00 . A A . 12 ASN CA 1 1
6 4105 1 1 12 ASN CB C -6.194 7.054 -4.477 1.00 . A A . 12 ASN CB 1 1
6 4106 1 1 12 ASN CG C -6.840 7.104 -3.091 1.00 . A A . 12 ASN CG 1 1
6 4107 1 1 12 ASN H H -3.570 8.416 -5.194 1.00 . A A . 12 ASN H 1 1
6 4108 1 1 12 ASN HA H -4.297 7.306 -3.452 1.00 . A A . 12 ASN HA 1 1
6 4109 1 1 12 ASN HB2 H -6.407 7.978 -5.014 1.00 . A A . 12 ASN HB2 1 1
6 4110 1 1 12 ASN HB3 H -6.629 6.241 -5.057 1.00 . A A . 12 ASN HB3 1 1
6 4111 1 1 12 ASN HD21 H -8.252 5.814 -3.756 1.00 . A A . 12 ASN HD21 1 1
6 4112 1 1 12 ASN HD22 H -8.423 6.313 -2.106 1.00 . A A . 12 ASN HD22 1 1
6 4113 1 1 12 ASN N N -3.986 7.542 -5.446 1.00 . A A . 12 ASN N 1 1
6 4114 1 1 12 ASN ND2 N -7.928 6.348 -2.975 1.00 . A A . 12 ASN ND2 1 1
6 4115 1 1 12 ASN O O -5.305 4.555 -4.633 1.00 . A A . 12 ASN O 1 1
6 4116 1 1 12 ASN OD1 O -6.382 7.783 -2.187 1.00 . A A . 12 ASN OD1 1 1
6 4117 1 1 13 ILE C C -1.689 3.364 -3.255 1.00 . A A . 13 ILE C 1 1
6 4118 1 1 13 ILE CA C -2.694 3.636 -4.377 1.00 . A A . 13 ILE CA 1 1
6 4119 1 1 13 ILE CB C -2.167 3.294 -5.772 1.00 . A A . 13 ILE CB 1 1
6 4120 1 1 13 ILE CD1 C 0.221 3.886 -5.214 1.00 . A A . 13 ILE CD1 1 1
6 4121 1 1 13 ILE CG1 C -0.968 4.172 -6.135 1.00 . A A . 13 ILE CG1 1 1
6 4122 1 1 13 ILE CG2 C -3.281 3.384 -6.817 1.00 . A A . 13 ILE CG2 1 1
6 4123 1 1 13 ILE H H -2.378 5.684 -4.172 1.00 . A A . 13 ILE H 1 1
6 4124 1 1 13 ILE HA H -3.577 3.019 -4.206 1.00 . A A . 13 ILE HA 1 1
6 4125 1 1 13 ILE HB H -1.818 2.261 -5.761 1.00 . A A . 13 ILE HB 1 1
6 4126 1 1 13 ILE HD11 H 0.168 2.855 -4.863 1.00 . A A . 13 ILE HD11 1 1
6 4127 1 1 13 ILE HD12 H 1.150 4.035 -5.764 1.00 . A A . 13 ILE HD12 1 1
6 4128 1 1 13 ILE HD13 H 0.190 4.563 -4.360 1.00 . A A . 13 ILE HD13 1 1
6 4129 1 1 13 ILE HG12 H -0.681 3.993 -7.171 1.00 . A A . 13 ILE HG12 1 1
6 4130 1 1 13 ILE HG13 H -1.246 5.223 -6.058 1.00 . A A . 13 ILE HG13 1 1
6 4131 1 1 13 ILE HG21 H -4.203 3.712 -6.337 1.00 . A A . 13 ILE HG21 1 1
6 4132 1 1 13 ILE HG22 H -2.998 4.101 -7.588 1.00 . A A . 13 ILE HG22 1 1
6 4133 1 1 13 ILE HG23 H -3.434 2.405 -7.269 1.00 . A A . 13 ILE HG23 1 1
6 4134 1 1 13 ILE N N -3.115 5.025 -4.318 1.00 . A A . 13 ILE N 1 1
6 4135 1 1 13 ILE O O -1.359 4.262 -2.482 1.00 . A A . 13 ILE O 1 1
6 4136 1 1 14 CYS C C 0.912 1.048 -2.888 1.00 . A A . 14 CYS C 1 1
6 4137 1 1 14 CYS CA C -0.271 1.721 -2.189 1.00 . A A . 14 CYS CA 1 1
6 4138 1 1 14 CYS CB C -0.906 0.810 -1.137 1.00 . A A . 14 CYS CB 1 1
6 4139 1 1 14 CYS H H -1.505 1.398 -3.835 1.00 . A A . 14 CYS H 1 1
6 4140 1 1 14 CYS HA H 0.047 2.632 -1.681 1.00 . A A . 14 CYS HA 1 1
6 4141 1 1 14 CYS HB2 H -1.424 1.429 -0.405 1.00 . A A . 14 CYS HB2 1 1
6 4142 1 1 14 CYS HB3 H -1.661 0.190 -1.621 1.00 . A A . 14 CYS HB3 1 1
6 4143 1 1 14 CYS N N -1.232 2.122 -3.203 1.00 . A A . 14 CYS N 1 1
6 4144 1 1 14 CYS O O 0.769 -0.033 -3.457 1.00 . A A . 14 CYS O 1 1
6 4145 1 1 14 CYS SG S 0.270 -0.280 -0.255 1.00 . A A . 14 CYS SG 1 1
6 4146 1 1 15 LYS C C 4.232 0.735 -2.350 1.00 . A A . 15 LYS C 1 1
6 4147 1 1 15 LYS CA C 3.262 1.196 -3.441 1.00 . A A . 15 LYS CA 1 1
6 4148 1 1 15 LYS CB C 3.860 2.228 -4.399 1.00 . A A . 15 LYS CB 1 1
6 4149 1 1 15 LYS CD C 4.910 4.516 -4.548 1.00 . A A . 15 LYS CD 1 1
6 4150 1 1 15 LYS CE C 6.105 4.194 -5.447 1.00 . A A . 15 LYS CE 1 1
6 4151 1 1 15 LYS CG C 4.580 3.337 -3.630 1.00 . A A . 15 LYS CG 1 1
6 4152 1 1 15 LYS H H 2.163 2.594 -2.356 1.00 . A A . 15 LYS H 1 1
6 4153 1 1 15 LYS HA H 2.976 0.329 -4.037 1.00 . A A . 15 LYS HA 1 1
6 4154 1 1 15 LYS HB2 H 4.559 1.738 -5.077 1.00 . A A . 15 LYS HB2 1 1
6 4155 1 1 15 LYS HB3 H 3.070 2.660 -5.013 1.00 . A A . 15 LYS HB3 1 1
6 4156 1 1 15 LYS HD2 H 4.042 4.756 -5.163 1.00 . A A . 15 LYS HD2 1 1
6 4157 1 1 15 LYS HD3 H 5.129 5.399 -3.948 1.00 . A A . 15 LYS HD3 1 1
6 4158 1 1 15 LYS HE2 H 6.924 4.880 -5.233 1.00 . A A . 15 LYS HE2 1 1
6 4159 1 1 15 LYS HE3 H 6.468 3.188 -5.233 1.00 . A A . 15 LYS HE3 1 1
6 4160 1 1 15 LYS HG2 H 3.955 3.678 -2.805 1.00 . A A . 15 LYS HG2 1 1
6 4161 1 1 15 LYS HG3 H 5.498 2.945 -3.193 1.00 . A A . 15 LYS HG3 1 1
6 4162 1 1 15 LYS HZ1 H 4.743 4.531 -6.988 1.00 . A A . 15 LYS HZ1 1 1
6 4163 1 1 15 LYS HZ2 H 6.255 5.010 -7.359 1.00 . A A . 15 LYS HZ2 1 1
6 4164 1 1 15 LYS N N 2.055 1.715 -2.821 1.00 . A A . 15 LYS N 1 1
6 4165 1 1 15 LYS NZ N 5.723 4.296 -6.873 1.00 . A A . 15 LYS NZ 1 1
6 4166 1 1 15 LYS O O 4.480 1.460 -1.389 1.00 . A A . 15 LYS O 1 1
6 4167 1 1 16 TYR C C 6.489 -2.179 -2.208 1.00 . A A . 16 TYR C 1 1
6 4168 1 1 16 TYR CA C 5.689 -1.036 -1.581 1.00 . A A . 16 TYR CA 1 1
6 4169 1 1 16 TYR CB C 4.839 -1.592 -0.436 1.00 . A A . 16 TYR CB 1 1
6 4170 1 1 16 TYR CD1 C 2.672 -2.038 -1.645 1.00 . A A . 16 TYR CD1 1 1
6 4171 1 1 16 TYR CD2 C 3.755 -3.865 -0.549 1.00 . A A . 16 TYR CD2 1 1
6 4172 1 1 16 TYR CE1 C 1.617 -2.920 -2.074 1.00 . A A . 16 TYR CE1 1 1
6 4173 1 1 16 TYR CE2 C 2.700 -4.747 -0.978 1.00 . A A . 16 TYR CE2 1 1
6 4174 1 1 16 TYR CG C 3.719 -2.529 -0.892 1.00 . A A . 16 TYR CG 1 1
6 4175 1 1 16 TYR CZ C 1.684 -4.231 -1.719 1.00 . A A . 16 TYR CZ 1 1
6 4176 1 1 16 TYR H H 4.545 -1.053 -3.321 1.00 . A A . 16 TYR H 1 1
6 4177 1 1 16 TYR HA H 6.376 -0.247 -1.275 1.00 . A A . 16 TYR HA 1 1
6 4178 1 1 16 TYR HB2 H 5.487 -2.127 0.257 1.00 . A A . 16 TYR HB2 1 1
6 4179 1 1 16 TYR HB3 H 4.401 -0.760 0.115 1.00 . A A . 16 TYR HB3 1 1
6 4180 1 1 16 TYR HD1 H 2.643 -0.982 -1.916 1.00 . A A . 16 TYR HD1 1 1
6 4181 1 1 16 TYR HD2 H 4.582 -4.253 0.046 1.00 . A A . 16 TYR HD2 1 1
6 4182 1 1 16 TYR HE1 H 0.785 -2.545 -2.669 1.00 . A A . 16 TYR HE1 1 1
6 4183 1 1 16 TYR HE2 H 2.717 -5.805 -0.714 1.00 . A A . 16 TYR HE2 1 1
6 4184 1 1 16 TYR HH H -0.173 -4.560 -2.194 1.00 . A A . 16 TYR HH 1 1
6 4185 1 1 16 TYR N N 4.752 -0.469 -2.536 1.00 . A A . 16 TYR N 1 1
6 4186 1 1 16 TYR O O 6.061 -2.771 -3.198 1.00 . A A . 16 TYR O 1 1
6 4187 1 1 16 TYR OH O 0.688 -5.064 -2.124 1.00 . A A . 16 TYR OH 1 1
6 4188 1 1 17 LYS C C 8.070 -4.846 -1.469 1.00 . A A . 17 LYS C 1 1
6 4189 1 1 17 LYS CA C 8.500 -3.518 -2.094 1.00 . A A . 17 LYS CA 1 1
6 4190 1 1 17 LYS CB C 9.969 -3.169 -1.848 1.00 . A A . 17 LYS CB 1 1
6 4191 1 1 17 LYS CD C 11.107 -5.345 -2.422 1.00 . A A . 17 LYS CD 1 1
6 4192 1 1 17 LYS CE C 12.332 -5.934 -3.125 1.00 . A A . 17 LYS CE 1 1
6 4193 1 1 17 LYS CG C 10.878 -3.892 -2.844 1.00 . A A . 17 LYS CG 1 1
6 4194 1 1 17 LYS H H 7.977 -1.970 -0.802 1.00 . A A . 17 LYS H 1 1
6 4195 1 1 17 LYS HA H 8.360 -3.583 -3.173 1.00 . A A . 17 LYS HA 1 1
6 4196 1 1 17 LYS HB2 H 10.111 -2.092 -1.937 1.00 . A A . 17 LYS HB2 1 1
6 4197 1 1 17 LYS HB3 H 10.247 -3.444 -0.831 1.00 . A A . 17 LYS HB3 1 1
6 4198 1 1 17 LYS HD2 H 11.243 -5.397 -1.342 1.00 . A A . 17 LYS HD2 1 1
6 4199 1 1 17 LYS HD3 H 10.225 -5.940 -2.661 1.00 . A A . 17 LYS HD3 1 1
6 4200 1 1 17 LYS HE2 H 12.063 -6.249 -4.133 1.00 . A A . 17 LYS HE2 1 1
6 4201 1 1 17 LYS HE3 H 13.103 -5.171 -3.224 1.00 . A A . 17 LYS HE3 1 1
6 4202 1 1 17 LYS HG2 H 10.431 -3.864 -3.837 1.00 . A A . 17 LYS HG2 1 1
6 4203 1 1 17 LYS HG3 H 11.835 -3.375 -2.911 1.00 . A A . 17 LYS HG3 1 1
6 4204 1 1 17 LYS HZ1 H 12.624 -7.972 -2.800 1.00 . A A . 17 LYS HZ1 1 1
6 4205 1 1 17 LYS HZ2 H 13.872 -7.060 -2.287 1.00 . A A . 17 LYS HZ2 1 1
6 4206 1 1 17 LYS N N 7.636 -2.456 -1.607 1.00 . A A . 17 LYS N 1 1
6 4207 1 1 17 LYS NZ N 12.861 -7.088 -2.364 1.00 . A A . 17 LYS NZ 1 1
6 4208 1 1 17 LYS O O 8.318 -5.090 -0.289 1.00 . A A . 17 LYS O 1 1
6 4209 1 1 18 ALA C C 8.100 -7.679 -1.086 1.00 . A A . 18 ALA C 1 1
6 4210 1 1 18 ALA CA C 6.967 -6.968 -1.829 1.00 . A A . 18 ALA CA 1 1
6 4211 1 1 18 ALA CB C 6.455 -7.778 -3.022 1.00 . A A . 18 ALA CB 1 1
6 4212 1 1 18 ALA H H 7.237 -5.465 -3.246 1.00 . A A . 18 ALA H 1 1
6 4213 1 1 18 ALA HA H 6.141 -6.799 -1.139 1.00 . A A . 18 ALA HA 1 1
6 4214 1 1 18 ALA HB1 H 5.900 -7.123 -3.694 1.00 . A A . 18 ALA HB1 1 1
6 4215 1 1 18 ALA HB2 H 7.300 -8.213 -3.556 1.00 . A A . 18 ALA HB2 1 1
6 4216 1 1 18 ALA HB3 H 5.800 -8.573 -2.667 1.00 . A A . 18 ALA HB3 1 1
6 4217 1 1 18 ALA N N 7.434 -5.671 -2.287 1.00 . A A . 18 ALA N 1 1
6 4218 1 1 18 ALA O O 9.270 -7.342 -1.261 1.00 . A A . 18 ALA O 1 1
6 4219 1 1 19 GLN C C 9.657 -10.129 -0.436 1.00 . A A . 19 GLN C 1 1
6 4220 1 1 19 GLN CA C 8.681 -9.412 0.499 1.00 . A A . 19 GLN CA 1 1
6 4221 1 1 19 GLN CB C 7.983 -10.405 1.430 1.00 . A A . 19 GLN CB 1 1
6 4222 1 1 19 GLN CD C 9.611 -10.483 3.354 1.00 . A A . 19 GLN CD 1 1
6 4223 1 1 19 GLN CG C 8.219 -10.041 2.897 1.00 . A A . 19 GLN CG 1 1
6 4224 1 1 19 GLN H H 6.759 -8.918 -0.135 1.00 . A A . 19 GLN H 1 1
6 4225 1 1 19 GLN HA H 9.217 -8.676 1.099 1.00 . A A . 19 GLN HA 1 1
6 4226 1 1 19 GLN HB2 H 6.913 -10.413 1.221 1.00 . A A . 19 GLN HB2 1 1
6 4227 1 1 19 GLN HB3 H 8.353 -11.412 1.237 1.00 . A A . 19 GLN HB3 1 1
6 4228 1 1 19 GLN HE21 H 8.951 -12.397 3.356 1.00 . A A . 19 GLN HE21 1 1
6 4229 1 1 19 GLN HE22 H 10.605 -12.183 3.823 1.00 . A A . 19 GLN HE22 1 1
6 4230 1 1 19 GLN HG2 H 8.114 -8.964 3.030 1.00 . A A . 19 GLN HG2 1 1
6 4231 1 1 19 GLN HG3 H 7.460 -10.514 3.520 1.00 . A A . 19 GLN HG3 1 1
6 4232 1 1 19 GLN N N 7.713 -8.650 -0.272 1.00 . A A . 19 GLN N 1 1
6 4233 1 1 19 GLN NE2 N 9.732 -11.796 3.525 1.00 . A A . 19 GLN NE2 1 1
6 4234 1 1 19 GLN O O 10.713 -10.588 -0.003 1.00 . A A . 19 GLN O 1 1
6 4235 1 1 19 GLN OE1 O 10.515 -9.684 3.539 1.00 . A A . 19 GLN OE1 1 1
6 4236 1 1 20 SER C C 10.184 -9.990 -3.956 1.00 . A A . 20 SER C 1 1
6 4237 1 1 20 SER CA C 10.096 -10.858 -2.700 1.00 . A A . 20 SER CA 1 1
6 4238 1 1 20 SER CB C 9.547 -12.243 -3.049 1.00 . A A . 20 SER CB 1 1
6 4239 1 1 20 SER H H 8.408 -9.828 -2.044 1.00 . A A . 20 SER H 1 1
6 4240 1 1 20 SER HA H 11.078 -10.964 -2.238 1.00 . A A . 20 SER HA 1 1
6 4241 1 1 20 SER HB2 H 9.775 -12.471 -4.090 1.00 . A A . 20 SER HB2 1 1
6 4242 1 1 20 SER HB3 H 10.047 -12.996 -2.440 1.00 . A A . 20 SER HB3 1 1
6 4243 1 1 20 SER HG H 7.778 -13.149 -3.281 1.00 . A A . 20 SER HG 1 1
6 4244 1 1 20 SER N N 9.269 -10.204 -1.700 1.00 . A A . 20 SER N 1 1
6 4245 1 1 20 SER O O 10.696 -10.429 -4.985 1.00 . A A . 20 SER O 1 1
6 4246 1 1 20 SER OG O 8.139 -12.326 -2.843 1.00 . A A . 20 SER OG 1 1
6 4247 1 1 21 GLY C C 8.608 -8.188 -5.969 1.00 . A A . 21 GLY C 1 1
6 4248 1 1 21 GLY CA C 9.691 -7.838 -4.945 1.00 . A A . 21 GLY CA 1 1
6 4249 1 1 21 GLY H H 9.261 -8.423 -2.992 1.00 . A A . 21 GLY H 1 1
6 4250 1 1 21 GLY HA2 H 9.534 -6.825 -4.576 1.00 . A A . 21 GLY HA2 1 1
6 4251 1 1 21 GLY HA3 H 10.669 -7.855 -5.425 1.00 . A A . 21 GLY HA3 1 1
6 4252 1 1 21 GLY N N 9.676 -8.772 -3.832 1.00 . A A . 21 GLY N 1 1
6 4253 1 1 21 GLY O O 8.466 -7.507 -6.983 1.00 . A A . 21 GLY O 1 1
6 4254 1 1 22 LYS C C 5.709 -8.632 -6.593 1.00 . A A . 22 LYS C 1 1
6 4255 1 1 22 LYS CA C 6.808 -9.696 -6.547 1.00 . A A . 22 LYS CA 1 1
6 4256 1 1 22 LYS CB C 6.308 -11.078 -6.124 1.00 . A A . 22 LYS CB 1 1
6 4257 1 1 22 LYS CD C 3.984 -11.847 -6.729 1.00 . A A . 22 LYS CD 1 1
6 4258 1 1 22 LYS CE C 2.999 -11.649 -7.883 1.00 . A A . 22 LYS CE 1 1
6 4259 1 1 22 LYS CG C 5.429 -11.700 -7.211 1.00 . A A . 22 LYS CG 1 1
6 4260 1 1 22 LYS H H 7.996 -9.796 -4.839 1.00 . A A . 22 LYS H 1 1
6 4261 1 1 22 LYS HA H 7.231 -9.798 -7.546 1.00 . A A . 22 LYS HA 1 1
6 4262 1 1 22 LYS HB2 H 7.158 -11.730 -5.921 1.00 . A A . 22 LYS HB2 1 1
6 4263 1 1 22 LYS HB3 H 5.743 -10.996 -5.196 1.00 . A A . 22 LYS HB3 1 1
6 4264 1 1 22 LYS HD2 H 3.842 -12.834 -6.290 1.00 . A A . 22 LYS HD2 1 1
6 4265 1 1 22 LYS HD3 H 3.782 -11.117 -5.945 1.00 . A A . 22 LYS HD3 1 1
6 4266 1 1 22 LYS HE2 H 2.580 -10.644 -7.843 1.00 . A A . 22 LYS HE2 1 1
6 4267 1 1 22 LYS HE3 H 3.522 -11.739 -8.835 1.00 . A A . 22 LYS HE3 1 1
6 4268 1 1 22 LYS HG2 H 5.457 -11.078 -8.105 1.00 . A A . 22 LYS HG2 1 1
6 4269 1 1 22 LYS HG3 H 5.824 -12.677 -7.489 1.00 . A A . 22 LYS HG3 1 1
6 4270 1 1 22 LYS HZ1 H 1.236 -12.530 -8.561 1.00 . A A . 22 LYS HZ1 1 1
6 4271 1 1 22 LYS HZ2 H 2.262 -13.598 -7.882 1.00 . A A . 22 LYS HZ2 1 1
6 4272 1 1 22 LYS N N 7.873 -9.248 -5.666 1.00 . A A . 22 LYS N 1 1
6 4273 1 1 22 LYS NZ N 1.911 -12.649 -7.813 1.00 . A A . 22 LYS NZ 1 1
6 4274 1 1 22 LYS O O 5.474 -8.021 -7.634 1.00 . A A . 22 LYS O 1 1
6 4275 1 1 23 THR C C 4.465 -6.105 -5.870 1.00 . A A . 23 THR C 1 1
6 4276 1 1 23 THR CA C 3.996 -7.464 -5.347 1.00 . A A . 23 THR CA 1 1
6 4277 1 1 23 THR CB C 3.529 -7.426 -3.891 1.00 . A A . 23 THR CB 1 1
6 4278 1 1 23 THR CG2 C 3.802 -6.077 -3.223 1.00 . A A . 23 THR CG2 1 1
6 4279 1 1 23 THR H H 5.262 -8.944 -4.608 1.00 . A A . 23 THR H 1 1
6 4280 1 1 23 THR HA H 3.173 -7.786 -5.985 1.00 . A A . 23 THR HA 1 1
6 4281 1 1 23 THR HB H 3.973 -8.241 -3.318 1.00 . A A . 23 THR HB 1 1
6 4282 1 1 23 THR HG1 H 1.701 -7.306 -3.085 1.00 . A A . 23 THR HG1 1 1
6 4283 1 1 23 THR HG21 H 4.667 -5.608 -3.692 1.00 . A A . 23 THR HG21 1 1
6 4284 1 1 23 THR HG22 H 2.931 -5.431 -3.339 1.00 . A A . 23 THR HG22 1 1
6 4285 1 1 23 THR HG23 H 4.001 -6.230 -2.162 1.00 . A A . 23 THR HG23 1 1
6 4286 1 1 23 THR N N 5.065 -8.443 -5.450 1.00 . A A . 23 THR N 1 1
6 4287 1 1 23 THR O O 5.563 -5.991 -6.414 1.00 . A A . 23 THR O 1 1
6 4288 1 1 23 THR OG1 O 2.108 -7.488 -3.980 1.00 . A A . 23 THR OG1 1 1
6 4289 1 1 24 ALA C C 2.764 -2.830 -5.780 1.00 . A A . 24 ALA C 1 1
6 4290 1 1 24 ALA CA C 3.924 -3.763 -6.134 1.00 . A A . 24 ALA CA 1 1
6 4291 1 1 24 ALA CB C 4.222 -3.779 -7.634 1.00 . A A . 24 ALA CB 1 1
6 4292 1 1 24 ALA H H 2.720 -5.211 -5.244 1.00 . A A . 24 ALA H 1 1
6 4293 1 1 24 ALA HA H 4.818 -3.436 -5.602 1.00 . A A . 24 ALA HA 1 1
6 4294 1 1 24 ALA HB1 H 4.404 -4.804 -7.958 1.00 . A A . 24 ALA HB1 1 1
6 4295 1 1 24 ALA HB2 H 3.369 -3.372 -8.178 1.00 . A A . 24 ALA HB2 1 1
6 4296 1 1 24 ALA HB3 H 5.105 -3.172 -7.836 1.00 . A A . 24 ALA HB3 1 1
6 4297 1 1 24 ALA N N 3.611 -5.109 -5.687 1.00 . A A . 24 ALA N 1 1
6 4298 1 1 24 ALA O O 2.040 -3.073 -4.816 1.00 . A A . 24 ALA O 1 1
6 4299 1 1 25 ILE C C 0.232 -1.545 -6.204 1.00 . A A . 25 ILE C 1 1
6 4300 1 1 25 ILE CA C 1.566 -0.811 -6.361 1.00 . A A . 25 ILE CA 1 1
6 4301 1 1 25 ILE CB C 1.563 0.238 -7.475 1.00 . A A . 25 ILE CB 1 1
6 4302 1 1 25 ILE CD1 C 2.999 2.061 -8.461 1.00 . A A . 25 ILE CD1 1 1
6 4303 1 1 25 ILE CG1 C 2.989 0.670 -7.824 1.00 . A A . 25 ILE CG1 1 1
6 4304 1 1 25 ILE CG2 C 0.677 1.429 -7.105 1.00 . A A . 25 ILE CG2 1 1
6 4305 1 1 25 ILE H H 3.219 -1.591 -7.360 1.00 . A A . 25 ILE H 1 1
6 4306 1 1 25 ILE HA H 1.786 -0.291 -5.429 1.00 . A A . 25 ILE HA 1 1
6 4307 1 1 25 ILE HB H 1.136 -0.216 -8.369 1.00 . A A . 25 ILE HB 1 1
6 4308 1 1 25 ILE HD11 H 2.364 2.060 -9.347 1.00 . A A . 25 ILE HD11 1 1
6 4309 1 1 25 ILE HD12 H 2.622 2.792 -7.745 1.00 . A A . 25 ILE HD12 1 1
6 4310 1 1 25 ILE HD13 H 4.018 2.323 -8.745 1.00 . A A . 25 ILE HD13 1 1
6 4311 1 1 25 ILE HG12 H 3.602 0.674 -6.923 1.00 . A A . 25 ILE HG12 1 1
6 4312 1 1 25 ILE HG13 H 3.434 -0.051 -8.509 1.00 . A A . 25 ILE HG13 1 1
6 4313 1 1 25 ILE HG21 H -0.257 1.067 -6.674 1.00 . A A . 25 ILE HG21 1 1
6 4314 1 1 25 ILE HG22 H 1.194 2.054 -6.377 1.00 . A A . 25 ILE HG22 1 1
6 4315 1 1 25 ILE HG23 H 0.462 2.013 -7.999 1.00 . A A . 25 ILE HG23 1 1
6 4316 1 1 25 ILE N N 2.625 -1.782 -6.578 1.00 . A A . 25 ILE N 1 1
6 4317 1 1 25 ILE O O -0.022 -2.532 -6.891 1.00 . A A . 25 ILE O 1 1
6 4318 1 1 26 CYS C C -2.847 -0.514 -4.618 1.00 . A A . 26 CYS C 1 1
6 4319 1 1 26 CYS CA C -1.886 -1.627 -5.038 1.00 . A A . 26 CYS CA 1 1
6 4320 1 1 26 CYS CB C -1.804 -2.737 -3.988 1.00 . A A . 26 CYS CB 1 1
6 4321 1 1 26 CYS H H -0.370 -0.229 -4.739 1.00 . A A . 26 CYS H 1 1
6 4322 1 1 26 CYS HA H -2.209 -2.086 -5.972 1.00 . A A . 26 CYS HA 1 1
6 4323 1 1 26 CYS HB2 H -0.794 -3.147 -3.991 1.00 . A A . 26 CYS HB2 1 1
6 4324 1 1 26 CYS HB3 H -1.968 -2.299 -3.004 1.00 . A A . 26 CYS HB3 1 1
6 4325 1 1 26 CYS N N -0.585 -1.033 -5.294 1.00 . A A . 26 CYS N 1 1
6 4326 1 1 26 CYS O O -2.693 0.074 -3.548 1.00 . A A . 26 CYS O 1 1
6 4327 1 1 26 CYS SG S -2.993 -4.108 -4.226 1.00 . A A . 26 CYS SG 1 1
6 4328 1 1 27 LYS C C -5.113 0.803 -3.714 1.00 . A A . 27 LYS C 1 1
6 4329 1 1 27 LYS CA C -4.806 0.774 -5.213 1.00 . A A . 27 LYS CA 1 1
6 4330 1 1 27 LYS CB C -6.043 0.574 -6.091 1.00 . A A . 27 LYS CB 1 1
6 4331 1 1 27 LYS CD C -6.551 1.139 -8.495 1.00 . A A . 27 LYS CD 1 1
6 4332 1 1 27 LYS CE C -6.674 0.443 -9.852 1.00 . A A . 27 LYS CE 1 1
6 4333 1 1 27 LYS CG C -5.648 0.343 -7.551 1.00 . A A . 27 LYS CG 1 1
6 4334 1 1 27 LYS H H -3.938 -0.741 -6.349 1.00 . A A . 27 LYS H 1 1
6 4335 1 1 27 LYS HA H -4.364 1.730 -5.493 1.00 . A A . 27 LYS HA 1 1
6 4336 1 1 27 LYS HB2 H -6.618 -0.278 -5.727 1.00 . A A . 27 LYS HB2 1 1
6 4337 1 1 27 LYS HB3 H -6.690 1.448 -6.019 1.00 . A A . 27 LYS HB3 1 1
6 4338 1 1 27 LYS HD2 H -7.540 1.252 -8.050 1.00 . A A . 27 LYS HD2 1 1
6 4339 1 1 27 LYS HD3 H -6.147 2.142 -8.632 1.00 . A A . 27 LYS HD3 1 1
6 4340 1 1 27 LYS HE2 H -5.686 0.325 -10.297 1.00 . A A . 27 LYS HE2 1 1
6 4341 1 1 27 LYS HE3 H -7.085 -0.557 -9.719 1.00 . A A . 27 LYS HE3 1 1
6 4342 1 1 27 LYS HG2 H -4.609 0.638 -7.701 1.00 . A A . 27 LYS HG2 1 1
6 4343 1 1 27 LYS HG3 H -5.715 -0.719 -7.786 1.00 . A A . 27 LYS HG3 1 1
6 4344 1 1 27 LYS HZ1 H -8.209 1.795 -10.250 1.00 . A A . 27 LYS HZ1 1 1
6 4345 1 1 27 LYS HZ2 H -7.007 1.857 -11.347 1.00 . A A . 27 LYS HZ2 1 1
6 4346 1 1 27 LYS N N -3.819 -0.258 -5.481 1.00 . A A . 27 LYS N 1 1
6 4347 1 1 27 LYS NZ N -7.542 1.227 -10.760 1.00 . A A . 27 LYS NZ 1 1
6 4348 1 1 27 LYS O O -5.017 -0.220 -3.038 1.00 . A A . 27 LYS O 1 1
6 4349 1 1 28 CYS C C -7.179 1.551 -1.578 1.00 . A A . 28 CYS C 1 1
6 4350 1 1 28 CYS CA C -5.800 2.160 -1.834 1.00 . A A . 28 CYS CA 1 1
6 4351 1 1 28 CYS CB C -5.740 3.631 -1.419 1.00 . A A . 28 CYS CB 1 1
6 4352 1 1 28 CYS H H -5.554 2.812 -3.797 1.00 . A A . 28 CYS H 1 1
6 4353 1 1 28 CYS HA H -5.032 1.631 -1.269 1.00 . A A . 28 CYS HA 1 1
6 4354 1 1 28 CYS HB2 H -5.185 4.185 -2.176 1.00 . A A . 28 CYS HB2 1 1
6 4355 1 1 28 CYS HB3 H -6.753 4.033 -1.409 1.00 . A A . 28 CYS HB3 1 1
6 4356 1 1 28 CYS N N -5.478 1.985 -3.240 1.00 . A A . 28 CYS N 1 1
6 4357 1 1 28 CYS O O -7.581 0.607 -2.257 1.00 . A A . 28 CYS O 1 1
6 4358 1 1 28 CYS SG S -4.971 3.938 0.213 1.00 . A A . 28 CYS SG 1 1
6 4359 1 1 29 TYR C C -10.052 2.774 0.320 1.00 . A A . 29 TYR C 1 1
6 4360 1 1 29 TYR CA C -9.193 1.638 -0.241 1.00 . A A . 29 TYR CA 1 1
6 4361 1 1 29 TYR CB C -8.986 0.585 0.849 1.00 . A A . 29 TYR CB 1 1
6 4362 1 1 29 TYR CD1 C -11.236 -0.325 0.168 1.00 . A A . 29 TYR CD1 1 1
6 4363 1 1 29 TYR CD2 C -9.882 -1.635 1.640 1.00 . A A . 29 TYR CD2 1 1
6 4364 1 1 29 TYR CE1 C -12.257 -1.341 0.203 1.00 . A A . 29 TYR CE1 1 1
6 4365 1 1 29 TYR CE2 C -10.903 -2.650 1.675 1.00 . A A . 29 TYR CE2 1 1
6 4366 1 1 29 TYR CG C -10.070 -0.493 0.887 1.00 . A A . 29 TYR CG 1 1
6 4367 1 1 29 TYR CZ C -12.040 -2.453 0.955 1.00 . A A . 29 TYR CZ 1 1
6 4368 1 1 29 TYR H H -7.533 2.881 -0.048 1.00 . A A . 29 TYR H 1 1
6 4369 1 1 29 TYR HA H -9.664 1.249 -1.144 1.00 . A A . 29 TYR HA 1 1
6 4370 1 1 29 TYR HB2 H -8.018 0.108 0.700 1.00 . A A . 29 TYR HB2 1 1
6 4371 1 1 29 TYR HB3 H -8.949 1.083 1.818 1.00 . A A . 29 TYR HB3 1 1
6 4372 1 1 29 TYR HD1 H -11.385 0.576 -0.426 1.00 . A A . 29 TYR HD1 1 1
6 4373 1 1 29 TYR HD2 H -8.961 -1.768 2.207 1.00 . A A . 29 TYR HD2 1 1
6 4374 1 1 29 TYR HE1 H -13.182 -1.220 -0.359 1.00 . A A . 29 TYR HE1 1 1
6 4375 1 1 29 TYR HE2 H -10.767 -3.556 2.265 1.00 . A A . 29 TYR HE2 1 1
6 4376 1 1 29 TYR HH H -13.907 -2.987 1.042 1.00 . A A . 29 TYR HH 1 1
6 4377 1 1 29 TYR N N -7.867 2.114 -0.595 1.00 . A A . 29 TYR N 1 1
6 4378 1 1 29 TYR O O -9.906 3.926 -0.086 1.00 . A A . 29 TYR O 1 1
6 4379 1 1 29 TYR OH O -13.003 -3.412 0.989 1.00 . A A . 29 TYR OH 1 1
6 4380 1 1 30 VAL C C -10.970 4.485 2.514 1.00 . A A . 30 VAL C 1 1
6 4381 1 1 30 VAL CA C -11.810 3.383 1.865 1.00 . A A . 30 VAL CA 1 1
6 4382 1 1 30 VAL CB C -12.747 2.686 2.853 1.00 . A A . 30 VAL CB 1 1
6 4383 1 1 30 VAL CG1 C -12.888 3.499 4.142 1.00 . A A . 30 VAL CG1 1 1
6 4384 1 1 30 VAL CG2 C -14.114 2.421 2.219 1.00 . A A . 30 VAL CG2 1 1
6 4385 1 1 30 VAL H H -11.040 1.470 1.569 1.00 . A A . 30 VAL H 1 1
6 4386 1 1 30 VAL HA H -12.419 3.825 1.077 1.00 . A A . 30 VAL HA 1 1
6 4387 1 1 30 VAL HB H -12.305 1.723 3.111 1.00 . A A . 30 VAL HB 1 1
6 4388 1 1 30 VAL HG11 H -13.095 4.540 3.894 1.00 . A A . 30 VAL HG11 1 1
6 4389 1 1 30 VAL HG12 H -13.709 3.097 4.736 1.00 . A A . 30 VAL HG12 1 1
6 4390 1 1 30 VAL HG13 H -11.962 3.438 4.713 1.00 . A A . 30 VAL HG13 1 1
6 4391 1 1 30 VAL HG21 H -14.274 3.118 1.397 1.00 . A A . 30 VAL HG21 1 1
6 4392 1 1 30 VAL HG22 H -14.146 1.399 1.841 1.00 . A A . 30 VAL HG22 1 1
6 4393 1 1 30 VAL HG23 H -14.894 2.556 2.968 1.00 . A A . 30 VAL HG23 1 1
6 4394 1 1 30 VAL N N -10.928 2.409 1.244 1.00 . A A . 30 VAL N 1 1
6 4395 1 1 30 VAL O O -11.306 5.664 2.419 1.00 . A A . 30 VAL O 1 1
6 4396 1 1 31 LYS C C -8.001 5.552 2.806 1.00 . A A . 31 LYS C 1 1
6 4397 1 1 31 LYS CA C -9.001 4.998 3.823 1.00 . A A . 31 LYS CA 1 1
6 4398 1 1 31 LYS CB C -8.343 4.341 5.038 1.00 . A A . 31 LYS CB 1 1
6 4399 1 1 31 LYS CD C -7.896 4.916 7.452 1.00 . A A . 31 LYS CD 1 1
6 4400 1 1 31 LYS CE C -8.558 4.945 8.831 1.00 . A A . 31 LYS CE 1 1
6 4401 1 1 31 LYS CG C -8.947 4.870 6.341 1.00 . A A . 31 LYS CG 1 1
6 4402 1 1 31 LYS H H -9.625 3.101 3.231 1.00 . A A . 31 LYS H 1 1
6 4403 1 1 31 LYS HA H -9.611 5.822 4.193 1.00 . A A . 31 LYS HA 1 1
6 4404 1 1 31 LYS HB2 H -8.472 3.260 4.986 1.00 . A A . 31 LYS HB2 1 1
6 4405 1 1 31 LYS HB3 H -7.271 4.535 5.024 1.00 . A A . 31 LYS HB3 1 1
6 4406 1 1 31 LYS HD2 H -7.243 4.046 7.377 1.00 . A A . 31 LYS HD2 1 1
6 4407 1 1 31 LYS HD3 H -7.268 5.798 7.328 1.00 . A A . 31 LYS HD3 1 1
6 4408 1 1 31 LYS HE2 H -8.999 5.926 9.009 1.00 . A A . 31 LYS HE2 1 1
6 4409 1 1 31 LYS HE3 H -9.371 4.219 8.867 1.00 . A A . 31 LYS HE3 1 1
6 4410 1 1 31 LYS HG2 H -9.353 5.868 6.178 1.00 . A A . 31 LYS HG2 1 1
6 4411 1 1 31 LYS HG3 H -9.777 4.233 6.646 1.00 . A A . 31 LYS HG3 1 1
6 4412 1 1 31 LYS HZ1 H -7.934 3.993 10.577 1.00 . A A . 31 LYS HZ1 1 1
6 4413 1 1 31 LYS HZ2 H -6.725 4.221 9.510 1.00 . A A . 31 LYS HZ2 1 1
6 4414 1 1 31 LYS N N -9.892 4.062 3.159 1.00 . A A . 31 LYS N 1 1
6 4415 1 1 31 LYS NZ N -7.568 4.641 9.888 1.00 . A A . 31 LYS NZ 1 1
6 4416 1 1 31 LYS O O -6.817 5.220 2.851 1.00 . A A . 31 LYS O 1 1
6 4417 1 1 32 LYS C C -6.369 7.467 1.518 1.00 . A A . 32 LYS C 1 1
6 4418 1 1 32 LYS CA C -7.680 6.990 0.889 1.00 . A A . 32 LYS CA 1 1
6 4419 1 1 32 LYS CB C -8.446 8.092 0.155 1.00 . A A . 32 LYS CB 1 1
6 4420 1 1 32 LYS CD C -10.401 8.455 -1.397 1.00 . A A . 32 LYS CD 1 1
6 4421 1 1 32 LYS CE C -10.257 9.950 -1.104 1.00 . A A . 32 LYS CE 1 1
6 4422 1 1 32 LYS CG C -9.843 7.614 -0.247 1.00 . A A . 32 LYS CG 1 1
6 4423 1 1 32 LYS H H -9.477 6.652 1.885 1.00 . A A . 32 LYS H 1 1
6 4424 1 1 32 LYS HA H -7.450 6.216 0.157 1.00 . A A . 32 LYS HA 1 1
6 4425 1 1 32 LYS HB2 H -8.529 8.971 0.794 1.00 . A A . 32 LYS HB2 1 1
6 4426 1 1 32 LYS HB3 H -7.893 8.396 -0.733 1.00 . A A . 32 LYS HB3 1 1
6 4427 1 1 32 LYS HD2 H -9.874 8.210 -2.320 1.00 . A A . 32 LYS HD2 1 1
6 4428 1 1 32 LYS HD3 H -11.451 8.211 -1.555 1.00 . A A . 32 LYS HD3 1 1
6 4429 1 1 32 LYS HE2 H -10.187 10.110 -0.028 1.00 . A A . 32 LYS HE2 1 1
6 4430 1 1 32 LYS HE3 H -9.333 10.325 -1.543 1.00 . A A . 32 LYS HE3 1 1
6 4431 1 1 32 LYS HG2 H -9.801 6.567 -0.544 1.00 . A A . 32 LYS HG2 1 1
6 4432 1 1 32 LYS HG3 H -10.513 7.676 0.611 1.00 . A A . 32 LYS HG3 1 1
6 4433 1 1 32 LYS HZ1 H -11.149 11.625 -1.965 1.00 . A A . 32 LYS HZ1 1 1
6 4434 1 1 32 LYS HZ2 H -11.831 10.225 -2.441 1.00 . A A . 32 LYS HZ2 1 1
6 4435 1 1 32 LYS N N -8.513 6.387 1.914 1.00 . A A . 32 LYS N 1 1
6 4436 1 1 32 LYS NZ N -11.412 10.698 -1.648 1.00 . A A . 32 LYS NZ 1 1
6 4437 1 1 32 LYS O O -6.251 7.531 2.741 1.00 . A A . 32 LYS O 1 1
6 4438 1 1 33 CYS C C -4.250 9.736 1.488 1.00 . A A . 33 CYS C 1 1
6 4439 1 1 33 CYS CA C -4.121 8.259 1.110 1.00 . A A . 33 CYS CA 1 1
6 4440 1 1 33 CYS CB C -3.035 8.033 0.056 1.00 . A A . 33 CYS CB 1 1
6 4441 1 1 33 CYS H H -5.523 7.735 -0.339 1.00 . A A . 33 CYS H 1 1
6 4442 1 1 33 CYS HA H -3.859 7.658 1.981 1.00 . A A . 33 CYS HA 1 1
6 4443 1 1 33 CYS HB2 H -3.301 7.157 -0.536 1.00 . A A . 33 CYS HB2 1 1
6 4444 1 1 33 CYS HB3 H -3.023 8.886 -0.622 1.00 . A A . 33 CYS HB3 1 1
6 4445 1 1 33 CYS N N -5.418 7.790 0.654 1.00 . A A . 33 CYS N 1 1
6 4446 1 1 33 CYS O O -4.914 10.503 0.793 1.00 . A A . 33 CYS O 1 1
6 4447 1 1 33 CYS SG S -1.350 7.796 0.729 1.00 . A A . 33 CYS SG 1 1
6 4448 1 1 34 PRO C C -2.729 12.374 2.241 1.00 . A A . 34 PRO C 1 1
6 4449 1 1 34 PRO CA C -3.621 11.472 3.097 1.00 . A A . 34 PRO CA 1 1
6 4450 1 1 34 PRO CB C -3.170 11.394 4.546 1.00 . A A . 34 PRO CB 1 1
6 4451 1 1 34 PRO CD C -2.790 9.219 3.467 1.00 . A A . 34 PRO CD 1 1
6 4452 1 1 34 PRO CG C -2.459 10.058 4.690 1.00 . A A . 34 PRO CG 1 1
6 4453 1 1 34 PRO HA H -4.545 11.845 3.015 1.00 . A A . 34 PRO HA 1 1
6 4454 1 1 34 PRO HB2 H -2.503 12.220 4.793 1.00 . A A . 34 PRO HB2 1 1
6 4455 1 1 34 PRO HB3 H -4.021 11.458 5.224 1.00 . A A . 34 PRO HB3 1 1
6 4456 1 1 34 PRO HD2 H -1.885 8.890 2.956 1.00 . A A . 34 PRO HD2 1 1
6 4457 1 1 34 PRO HD3 H -3.346 8.323 3.740 1.00 . A A . 34 PRO HD3 1 1
6 4458 1 1 34 PRO HG2 H -1.382 10.206 4.772 1.00 . A A . 34 PRO HG2 1 1
6 4459 1 1 34 PRO HG3 H -2.780 9.550 5.600 1.00 . A A . 34 PRO HG3 1 1
6 4460 1 1 34 PRO N N -3.586 10.100 2.618 1.00 . A A . 34 PRO N 1 1
6 4461 1 1 34 PRO O O -3.061 13.533 2.000 1.00 . A A . 34 PRO O 1 1
6 4462 1 1 35 ARG C C 0.475 11.633 0.538 1.00 . A A . 35 ARG C 1 1
6 4463 1 1 35 ARG CA C -0.670 12.545 0.983 1.00 . A A . 35 ARG CA 1 1
6 4464 1 1 35 ARG CB C -0.094 13.742 1.743 1.00 . A A . 35 ARG CB 1 1
6 4465 1 1 35 ARG CD C 0.385 14.221 4.172 1.00 . A A . 35 ARG CD 1 1
6 4466 1 1 35 ARG CG C 0.661 13.286 2.993 1.00 . A A . 35 ARG CG 1 1
6 4467 1 1 35 ARG CZ C -0.474 16.560 4.383 1.00 . A A . 35 ARG CZ 1 1
6 4468 1 1 35 ARG H H -1.350 10.863 2.007 1.00 . A A . 35 ARG H 1 1
6 4469 1 1 35 ARG HA H -1.255 12.886 0.128 1.00 . A A . 35 ARG HA 1 1
6 4470 1 1 35 ARG HB2 H 0.577 14.301 1.092 1.00 . A A . 35 ARG HB2 1 1
6 4471 1 1 35 ARG HB3 H -0.900 14.419 2.027 1.00 . A A . 35 ARG HB3 1 1
6 4472 1 1 35 ARG HD2 H -0.493 13.879 4.720 1.00 . A A . 35 ARG HD2 1 1
6 4473 1 1 35 ARG HD3 H 1.223 14.200 4.868 1.00 . A A . 35 ARG HD3 1 1
6 4474 1 1 35 ARG HE H 0.522 15.838 2.778 1.00 . A A . 35 ARG HE 1 1
6 4475 1 1 35 ARG HG2 H 0.362 12.270 3.252 1.00 . A A . 35 ARG HG2 1 1
6 4476 1 1 35 ARG HG3 H 1.731 13.260 2.787 1.00 . A A . 35 ARG HG3 1 1
6 4477 1 1 35 ARG HH11 H -0.864 15.384 6.007 1.00 . A A . 35 ARG HH11 1 1
6 4478 1 1 35 ARG HH12 H -1.446 17.012 6.122 1.00 . A A . 35 ARG HH12 1 1
6 4479 1 1 35 ARG HH21 H -1.072 18.523 4.300 1.00 . A A . 35 ARG HH21 1 1
6 4480 1 1 35 ARG N N -1.613 11.807 1.806 1.00 . A A . 35 ARG N 1 1
6 4481 1 1 35 ARG NE N 0.169 15.601 3.683 1.00 . A A . 35 ARG NE 1 1
6 4482 1 1 35 ARG NH1 N -0.971 16.296 5.610 1.00 . A A . 35 ARG NH1 1 1
6 4483 1 1 35 ARG NH2 N -0.610 17.760 3.849 1.00 . A A . 35 ARG NH2 1 1
6 4484 1 1 35 ARG O O 0.937 10.791 1.308 1.00 . A A . 35 ARG O 1 1
6 4485 1 1 36 ASP C C 3.042 10.800 -0.178 1.00 . A A . 36 ASP C 1 1
6 4486 1 1 36 ASP CA C 1.982 11.036 -1.257 1.00 . A A . 36 ASP CA 1 1
6 4487 1 1 36 ASP CB C 2.651 11.759 -2.427 1.00 . A A . 36 ASP CB 1 1
6 4488 1 1 36 ASP CG C 4.133 11.435 -2.625 1.00 . A A . 36 ASP CG 1 1
6 4489 1 1 36 ASP H H 0.518 12.517 -1.320 1.00 . A A . 36 ASP H 1 1
6 4490 1 1 36 ASP HA H 1.515 10.110 -1.591 1.00 . A A . 36 ASP HA 1 1
6 4491 1 1 36 ASP HB2 H 2.115 11.510 -3.343 1.00 . A A . 36 ASP HB2 1 1
6 4492 1 1 36 ASP HB3 H 2.546 12.834 -2.279 1.00 . A A . 36 ASP HB3 1 1
6 4493 1 1 36 ASP HD2 H 3.697 10.336 -4.091 1.00 . A A . 36 ASP HD2 1 1
6 4494 1 1 36 ASP N N 0.900 11.830 -0.701 1.00 . A A . 36 ASP N 1 1
6 4495 1 1 36 ASP O O 3.414 11.724 0.543 1.00 . A A . 36 ASP O 1 1
6 4496 1 1 36 ASP OD1 O 4.959 11.649 -1.726 1.00 . A A . 36 ASP OD1 1 1
6 4497 1 1 36 ASP OD2 O 4.433 10.935 -3.776 1.00 . A A . 36 ASP OD2 1 1
6 4498 1 1 37 GLY C C 3.880 8.446 2.056 1.00 . A A . 37 GLY C 1 1
6 4499 1 1 37 GLY CA C 4.507 9.190 0.875 1.00 . A A . 37 GLY CA 1 1
6 4500 1 1 37 GLY H H 3.189 8.813 -0.694 1.00 . A A . 37 GLY H 1 1
6 4501 1 1 37 GLY HA2 H 5.262 8.561 0.404 1.00 . A A . 37 GLY HA2 1 1
6 4502 1 1 37 GLY HA3 H 5.015 10.085 1.233 1.00 . A A . 37 GLY HA3 1 1
6 4503 1 1 37 GLY N N 3.497 9.559 -0.103 1.00 . A A . 37 GLY N 1 1
6 4504 1 1 37 GLY O O 4.534 7.622 2.693 1.00 . A A . 37 GLY O 1 1
6 4505 1 1 38 ALA C C 2.282 6.658 3.484 1.00 . A A . 38 ALA C 1 1
6 4506 1 1 38 ALA CA C 1.897 8.137 3.407 1.00 . A A . 38 ALA CA 1 1
6 4507 1 1 38 ALA CB C 0.394 8.339 3.208 1.00 . A A . 38 ALA CB 1 1
6 4508 1 1 38 ALA H H 2.095 9.436 1.791 1.00 . A A . 38 ALA H 1 1
6 4509 1 1 38 ALA HA H 2.199 8.631 4.330 1.00 . A A . 38 ALA HA 1 1
6 4510 1 1 38 ALA HB1 H 0.226 9.032 2.384 1.00 . A A . 38 ALA HB1 1 1
6 4511 1 1 38 ALA HB2 H -0.074 7.382 2.979 1.00 . A A . 38 ALA HB2 1 1
6 4512 1 1 38 ALA HB3 H -0.041 8.747 4.120 1.00 . A A . 38 ALA HB3 1 1
6 4513 1 1 38 ALA N N 2.620 8.765 2.313 1.00 . A A . 38 ALA N 1 1
6 4514 1 1 38 ALA O O 2.081 5.910 2.528 1.00 . A A . 38 ALA O 1 1
6 4515 1 1 39 LYS C C 2.007 4.002 4.865 1.00 . A A . 39 LYS C 1 1
6 4516 1 1 39 LYS CA C 3.243 4.905 4.845 1.00 . A A . 39 LYS CA 1 1
6 4517 1 1 39 LYS CB C 4.106 4.795 6.103 1.00 . A A . 39 LYS CB 1 1
6 4518 1 1 39 LYS CD C 5.090 3.087 7.676 1.00 . A A . 39 LYS CD 1 1
6 4519 1 1 39 LYS CE C 6.272 3.941 8.139 1.00 . A A . 39 LYS CE 1 1
6 4520 1 1 39 LYS CG C 4.723 3.400 6.224 1.00 . A A . 39 LYS CG 1 1
6 4521 1 1 39 LYS H H 2.988 6.895 5.403 1.00 . A A . 39 LYS H 1 1
6 4522 1 1 39 LYS HA H 3.867 4.616 3.999 1.00 . A A . 39 LYS HA 1 1
6 4523 1 1 39 LYS HB2 H 4.896 5.545 6.074 1.00 . A A . 39 LYS HB2 1 1
6 4524 1 1 39 LYS HB3 H 3.499 5.006 6.984 1.00 . A A . 39 LYS HB3 1 1
6 4525 1 1 39 LYS HD2 H 4.230 3.271 8.320 1.00 . A A . 39 LYS HD2 1 1
6 4526 1 1 39 LYS HD3 H 5.340 2.031 7.773 1.00 . A A . 39 LYS HD3 1 1
6 4527 1 1 39 LYS HE2 H 6.993 3.318 8.670 1.00 . A A . 39 LYS HE2 1 1
6 4528 1 1 39 LYS HE3 H 6.788 4.358 7.275 1.00 . A A . 39 LYS HE3 1 1
6 4529 1 1 39 LYS HG2 H 4.020 2.654 5.854 1.00 . A A . 39 LYS HG2 1 1
6 4530 1 1 39 LYS HG3 H 5.614 3.337 5.599 1.00 . A A . 39 LYS HG3 1 1
6 4531 1 1 39 LYS HZ1 H 5.777 5.925 8.539 1.00 . A A . 39 LYS HZ1 1 1
6 4532 1 1 39 LYS HZ2 H 4.875 4.862 9.381 1.00 . A A . 39 LYS HZ2 1 1
6 4533 1 1 39 LYS N N 2.828 6.281 4.630 1.00 . A A . 39 LYS N 1 1
6 4534 1 1 39 LYS NZ N 5.808 5.034 9.022 1.00 . A A . 39 LYS NZ 1 1
6 4535 1 1 39 LYS O O 0.922 4.438 5.246 1.00 . A A . 39 LYS O 1 1
6 4536 1 1 40 CYS C C 1.739 0.390 4.469 1.00 . A A . 40 CYS C 1 1
6 4537 1 1 40 CYS CA C 1.131 1.793 4.417 1.00 . A A . 40 CYS CA 1 1
6 4538 1 1 40 CYS CB C 0.240 1.983 3.187 1.00 . A A . 40 CYS CB 1 1
6 4539 1 1 40 CYS H H 3.100 2.414 4.142 1.00 . A A . 40 CYS H 1 1
6 4540 1 1 40 CYS HA H 0.515 1.981 5.296 1.00 . A A . 40 CYS HA 1 1
6 4541 1 1 40 CYS HB2 H -0.434 1.131 3.109 1.00 . A A . 40 CYS HB2 1 1
6 4542 1 1 40 CYS HB3 H -0.379 2.867 3.339 1.00 . A A . 40 CYS HB3 1 1
6 4543 1 1 40 CYS N N 2.214 2.761 4.451 1.00 . A A . 40 CYS N 1 1
6 4544 1 1 40 CYS O O 2.953 0.230 4.352 1.00 . A A . 40 CYS O 1 1
6 4545 1 1 40 CYS SG S 1.143 2.164 1.606 1.00 . A A . 40 CYS SG 1 1
6 4546 1 1 41 GLU C C 0.404 -2.860 3.846 1.00 . A A . 41 GLU C 1 1
6 4547 1 1 41 GLU CA C 1.302 -1.977 4.715 1.00 . A A . 41 GLU CA 1 1
6 4548 1 1 41 GLU CB C 1.324 -2.473 6.162 1.00 . A A . 41 GLU CB 1 1
6 4549 1 1 41 GLU CD C 2.829 -2.496 8.185 1.00 . A A . 41 GLU CD 1 1
6 4550 1 1 41 GLU CG C 2.320 -1.670 7.001 1.00 . A A . 41 GLU CG 1 1
6 4551 1 1 41 GLU H H -0.120 -0.454 4.740 1.00 . A A . 41 GLU H 1 1
6 4552 1 1 41 GLU HA H 2.318 -1.981 4.320 1.00 . A A . 41 GLU HA 1 1
6 4553 1 1 41 GLU HB2 H 0.327 -2.388 6.594 1.00 . A A . 41 GLU HB2 1 1
6 4554 1 1 41 GLU HB3 H 1.592 -3.529 6.184 1.00 . A A . 41 GLU HB3 1 1
6 4555 1 1 41 GLU HE2 H 2.817 -2.147 10.035 1.00 . A A . 41 GLU HE2 1 1
6 4556 1 1 41 GLU HG2 H 3.161 -1.363 6.379 1.00 . A A . 41 GLU HG2 1 1
6 4557 1 1 41 GLU HG3 H 1.844 -0.760 7.366 1.00 . A A . 41 GLU HG3 1 1
6 4558 1 1 41 GLU N N 0.866 -0.592 4.645 1.00 . A A . 41 GLU N 1 1
6 4559 1 1 41 GLU O O -0.742 -2.506 3.571 1.00 . A A . 41 GLU O 1 1
6 4560 1 1 41 GLU OE1 O 2.828 -3.734 8.123 1.00 . A A . 41 GLU OE1 1 1
6 4561 1 1 41 GLU OE2 O 3.238 -1.805 9.195 1.00 . A A . 41 GLU OE2 1 1
6 4562 1 1 42 PHE C C -0.087 -6.216 3.371 1.00 . A A . 42 PHE C 1 1
6 4563 1 1 42 PHE CA C 0.221 -4.928 2.606 1.00 . A A . 42 PHE CA 1 1
6 4564 1 1 42 PHE CB C 1.114 -5.261 1.409 1.00 . A A . 42 PHE CB 1 1
6 4565 1 1 42 PHE CD1 C -0.566 -6.181 -0.204 1.00 . A A . 42 PHE CD1 1 1
6 4566 1 1 42 PHE CD2 C 1.220 -7.572 0.448 1.00 . A A . 42 PHE CD2 1 1
6 4567 1 1 42 PHE CE1 C -1.072 -7.219 -1.031 1.00 . A A . 42 PHE CE1 1 1
6 4568 1 1 42 PHE CE2 C 0.714 -8.609 -0.379 1.00 . A A . 42 PHE CE2 1 1
6 4569 1 1 42 PHE CG C 0.569 -6.379 0.518 1.00 . A A . 42 PHE CG 1 1
6 4570 1 1 42 PHE CZ C -0.421 -8.411 -1.101 1.00 . A A . 42 PHE CZ 1 1
6 4571 1 1 42 PHE H H 1.890 -4.272 3.665 1.00 . A A . 42 PHE H 1 1
6 4572 1 1 42 PHE HA H -0.713 -4.443 2.323 1.00 . A A . 42 PHE HA 1 1
6 4573 1 1 42 PHE HB2 H 1.247 -4.363 0.806 1.00 . A A . 42 PHE HB2 1 1
6 4574 1 1 42 PHE HB3 H 2.100 -5.549 1.773 1.00 . A A . 42 PHE HB3 1 1
6 4575 1 1 42 PHE HD1 H -1.088 -5.225 -0.149 1.00 . A A . 42 PHE HD1 1 1
6 4576 1 1 42 PHE HD2 H 2.129 -7.731 1.027 1.00 . A A . 42 PHE HD2 1 1
6 4577 1 1 42 PHE HE1 H -1.982 -7.060 -1.610 1.00 . A A . 42 PHE HE1 1 1
6 4578 1 1 42 PHE HE2 H 1.235 -9.565 -0.434 1.00 . A A . 42 PHE HE2 1 1
6 4579 1 1 42 PHE HZ H -0.810 -9.207 -1.736 1.00 . A A . 42 PHE HZ 1 1
6 4580 1 1 42 PHE N N 0.958 -3.992 3.438 1.00 . A A . 42 PHE N 1 1
6 4581 1 1 42 PHE O O 0.750 -7.115 3.443 1.00 . A A . 42 PHE O 1 1
6 4582 1 1 43 ASP C C -1.653 -8.668 3.786 1.00 . A A . 43 ASP C 1 1
6 4583 1 1 43 ASP CA C -1.720 -7.429 4.681 1.00 . A A . 43 ASP CA 1 1
6 4584 1 1 43 ASP CB C -3.164 -7.271 5.162 1.00 . A A . 43 ASP CB 1 1
6 4585 1 1 43 ASP CG C -3.363 -7.425 6.671 1.00 . A A . 43 ASP CG 1 1
6 4586 1 1 43 ASP H H -1.965 -5.530 3.860 1.00 . A A . 43 ASP H 1 1
6 4587 1 1 43 ASP HA H -1.036 -7.488 5.527 1.00 . A A . 43 ASP HA 1 1
6 4588 1 1 43 ASP HB2 H -3.525 -6.287 4.861 1.00 . A A . 43 ASP HB2 1 1
6 4589 1 1 43 ASP HB3 H -3.783 -8.008 4.652 1.00 . A A . 43 ASP HB3 1 1
6 4590 1 1 43 ASP HD2 H -2.464 -6.873 8.231 1.00 . A A . 43 ASP HD2 1 1
6 4591 1 1 43 ASP N N -1.291 -6.265 3.923 1.00 . A A . 43 ASP N 1 1
6 4592 1 1 43 ASP O O -2.209 -8.676 2.689 1.00 . A A . 43 ASP O 1 1
6 4593 1 1 43 ASP OD1 O -4.492 -7.603 7.151 1.00 . A A . 43 ASP OD1 1 1
6 4594 1 1 43 ASP OD2 O -2.283 -7.354 7.373 1.00 . A A . 43 ASP OD2 1 1
6 4595 1 1 44 SER C C -1.924 -11.906 3.944 1.00 . A A . 44 SER C 1 1
6 4596 1 1 44 SER CA C -0.819 -10.926 3.546 1.00 . A A . 44 SER CA 1 1
6 4597 1 1 44 SER CB C 0.556 -11.550 3.786 1.00 . A A . 44 SER CB 1 1
6 4598 1 1 44 SER H H -0.517 -9.669 5.180 1.00 . A A . 44 SER H 1 1
6 4599 1 1 44 SER HA H -0.914 -10.648 2.497 1.00 . A A . 44 SER HA 1 1
6 4600 1 1 44 SER HB2 H 0.799 -12.221 2.962 1.00 . A A . 44 SER HB2 1 1
6 4601 1 1 44 SER HB3 H 1.314 -10.767 3.794 1.00 . A A . 44 SER HB3 1 1
6 4602 1 1 44 SER HG H 1.090 -13.138 4.882 1.00 . A A . 44 SER HG 1 1
6 4603 1 1 44 SER N N -0.966 -9.684 4.287 1.00 . A A . 44 SER N 1 1
6 4604 1 1 44 SER O O -1.914 -13.062 3.524 1.00 . A A . 44 SER O 1 1
6 4605 1 1 44 SER OG O 0.609 -12.272 5.014 1.00 . A A . 44 SER OG 1 1
6 4606 1 1 45 TYR C C -5.119 -12.190 4.211 1.00 . A A . 45 TYR C 1 1
6 4607 1 1 45 TYR CA C -3.960 -12.227 5.210 1.00 . A A . 45 TYR CA 1 1
6 4608 1 1 45 TYR CB C -4.421 -11.609 6.531 1.00 . A A . 45 TYR CB 1 1
6 4609 1 1 45 TYR CD1 C -2.010 -11.515 7.261 1.00 . A A . 45 TYR CD1 1 1
6 4610 1 1 45 TYR CD2 C -3.546 -9.956 8.222 1.00 . A A . 45 TYR CD2 1 1
6 4611 1 1 45 TYR CE1 C -0.944 -10.949 8.046 1.00 . A A . 45 TYR CE1 1 1
6 4612 1 1 45 TYR CE2 C -2.480 -9.390 9.007 1.00 . A A . 45 TYR CE2 1 1
6 4613 1 1 45 TYR CG C -3.289 -11.007 7.365 1.00 . A A . 45 TYR CG 1 1
6 4614 1 1 45 TYR CZ C -1.232 -9.914 8.880 1.00 . A A . 45 TYR CZ 1 1
6 4615 1 1 45 TYR H H -2.852 -10.468 5.088 1.00 . A A . 45 TYR H 1 1
6 4616 1 1 45 TYR HA H -3.605 -13.253 5.305 1.00 . A A . 45 TYR HA 1 1
6 4617 1 1 45 TYR HB2 H -5.156 -10.831 6.320 1.00 . A A . 45 TYR HB2 1 1
6 4618 1 1 45 TYR HB3 H -4.927 -12.373 7.121 1.00 . A A . 45 TYR HB3 1 1
6 4619 1 1 45 TYR HD1 H -1.807 -12.345 6.584 1.00 . A A . 45 TYR HD1 1 1
6 4620 1 1 45 TYR HD2 H -4.556 -9.555 8.304 1.00 . A A . 45 TYR HD2 1 1
6 4621 1 1 45 TYR HE1 H 0.071 -11.341 7.973 1.00 . A A . 45 TYR HE1 1 1
6 4622 1 1 45 TYR HE2 H -2.669 -8.559 9.687 1.00 . A A . 45 TYR HE2 1 1
6 4623 1 1 45 TYR HH H -0.590 -8.692 10.250 1.00 . A A . 45 TYR HH 1 1
6 4624 1 1 45 TYR N N -2.851 -11.409 4.750 1.00 . A A . 45 TYR N 1 1
6 4625 1 1 45 TYR O O -5.835 -13.177 4.048 1.00 . A A . 45 TYR O 1 1
6 4626 1 1 45 TYR OH O -0.225 -9.379 9.622 1.00 . A A . 45 TYR OH 1 1
6 4627 1 1 46 LYS C C -5.725 -10.350 1.281 1.00 . A A . 46 LYS C 1 1
6 4628 1 1 46 LYS CA C -6.328 -10.862 2.591 1.00 . A A . 46 LYS CA 1 1
6 4629 1 1 46 LYS CB C -7.430 -9.962 3.153 1.00 . A A . 46 LYS CB 1 1
6 4630 1 1 46 LYS CD C -9.738 -10.666 3.887 1.00 . A A . 46 LYS CD 1 1
6 4631 1 1 46 LYS CE C -10.568 -10.295 5.118 1.00 . A A . 46 LYS CE 1 1
6 4632 1 1 46 LYS CG C -8.245 -10.696 4.220 1.00 . A A . 46 LYS CG 1 1
6 4633 1 1 46 LYS H H -4.682 -10.242 3.707 1.00 . A A . 46 LYS H 1 1
6 4634 1 1 46 LYS HA H -6.772 -11.840 2.408 1.00 . A A . 46 LYS HA 1 1
6 4635 1 1 46 LYS HB2 H -6.988 -9.064 3.583 1.00 . A A . 46 LYS HB2 1 1
6 4636 1 1 46 LYS HB3 H -8.088 -9.639 2.347 1.00 . A A . 46 LYS HB3 1 1
6 4637 1 1 46 LYS HD2 H -9.922 -9.946 3.090 1.00 . A A . 46 LYS HD2 1 1
6 4638 1 1 46 LYS HD3 H -10.051 -11.641 3.514 1.00 . A A . 46 LYS HD3 1 1
6 4639 1 1 46 LYS HE2 H -9.943 -9.769 5.839 1.00 . A A . 46 LYS HE2 1 1
6 4640 1 1 46 LYS HE3 H -11.368 -9.613 4.832 1.00 . A A . 46 LYS HE3 1 1
6 4641 1 1 46 LYS HG2 H -7.906 -11.729 4.295 1.00 . A A . 46 LYS HG2 1 1
6 4642 1 1 46 LYS HG3 H -8.077 -10.235 5.193 1.00 . A A . 46 LYS HG3 1 1
6 4643 1 1 46 LYS HZ1 H -11.528 -12.144 5.052 1.00 . A A . 46 LYS HZ1 1 1
6 4644 1 1 46 LYS HZ2 H -10.447 -12.031 6.264 1.00 . A A . 46 LYS HZ2 1 1
6 4645 1 1 46 LYS N N -5.268 -11.041 3.569 1.00 . A A . 46 LYS N 1 1
6 4646 1 1 46 LYS NZ N -11.141 -11.509 5.741 1.00 . A A . 46 LYS NZ 1 1
6 4647 1 1 46 LYS O O -6.025 -10.874 0.209 1.00 . A A . 46 LYS O 1 1
6 4648 1 1 47 GLY C C -4.703 -7.301 0.036 1.00 . A A . 47 GLY C 1 1
6 4649 1 1 47 GLY CA C -4.240 -8.744 0.249 1.00 . A A . 47 GLY CA 1 1
6 4650 1 1 47 GLY H H -4.649 -8.912 2.285 1.00 . A A . 47 GLY H 1 1
6 4651 1 1 47 GLY HA2 H -3.159 -8.767 0.381 1.00 . A A . 47 GLY HA2 1 1
6 4652 1 1 47 GLY HA3 H -4.466 -9.337 -0.637 1.00 . A A . 47 GLY HA3 1 1
6 4653 1 1 47 GLY N N -4.887 -9.332 1.410 1.00 . A A . 47 GLY N 1 1
6 4654 1 1 47 GLY O O -4.682 -6.798 -1.086 1.00 . A A . 47 GLY O 1 1
6 4655 1 1 48 LYS C C -4.374 -4.362 0.970 1.00 . A A . 48 LYS C 1 1
6 4656 1 1 48 LYS CA C -5.577 -5.301 1.079 1.00 . A A . 48 LYS CA 1 1
6 4657 1 1 48 LYS CB C -6.487 -4.999 2.271 1.00 . A A . 48 LYS CB 1 1
6 4658 1 1 48 LYS CD C -8.866 -4.848 1.447 1.00 . A A . 48 LYS CD 1 1
6 4659 1 1 48 LYS CE C -8.617 -4.786 -0.062 1.00 . A A . 48 LYS CE 1 1
6 4660 1 1 48 LYS CG C -7.825 -5.730 2.139 1.00 . A A . 48 LYS CG 1 1
6 4661 1 1 48 LYS H H -5.124 -7.093 2.040 1.00 . A A . 48 LYS H 1 1
6 4662 1 1 48 LYS HA H -6.181 -5.196 0.177 1.00 . A A . 48 LYS HA 1 1
6 4663 1 1 48 LYS HB2 H -5.994 -5.299 3.195 1.00 . A A . 48 LYS HB2 1 1
6 4664 1 1 48 LYS HB3 H -6.661 -3.925 2.337 1.00 . A A . 48 LYS HB3 1 1
6 4665 1 1 48 LYS HD2 H -9.865 -5.240 1.638 1.00 . A A . 48 LYS HD2 1 1
6 4666 1 1 48 LYS HD3 H -8.833 -3.842 1.866 1.00 . A A . 48 LYS HD3 1 1
6 4667 1 1 48 LYS HE2 H -9.502 -4.398 -0.567 1.00 . A A . 48 LYS HE2 1 1
6 4668 1 1 48 LYS HE3 H -7.801 -4.096 -0.273 1.00 . A A . 48 LYS HE3 1 1
6 4669 1 1 48 LYS HG2 H -7.686 -6.649 1.570 1.00 . A A . 48 LYS HG2 1 1
6 4670 1 1 48 LYS HG3 H -8.185 -6.017 3.127 1.00 . A A . 48 LYS HG3 1 1
6 4671 1 1 48 LYS HZ1 H -8.741 -6.867 -0.059 1.00 . A A . 48 LYS HZ1 1 1
6 4672 1 1 48 LYS HZ2 H -8.576 -6.241 -1.553 1.00 . A A . 48 LYS HZ2 1 1
6 4673 1 1 48 LYS N N -5.110 -6.676 1.131 1.00 . A A . 48 LYS N 1 1
6 4674 1 1 48 LYS NZ N -8.287 -6.130 -0.588 1.00 . A A . 48 LYS NZ 1 1
6 4675 1 1 48 LYS O O -3.246 -4.813 0.777 1.00 . A A . 48 LYS O 1 1
6 4676 1 1 49 CYS C C -3.921 -0.969 2.034 1.00 . A A . 49 CYS C 1 1
6 4677 1 1 49 CYS CA C -3.611 -2.068 1.016 1.00 . A A . 49 CYS CA 1 1
6 4678 1 1 49 CYS CB C -3.473 -1.510 -0.402 1.00 . A A . 49 CYS CB 1 1
6 4679 1 1 49 CYS H H -5.576 -2.716 1.254 1.00 . A A . 49 CYS H 1 1
6 4680 1 1 49 CYS HA H -2.674 -2.569 1.260 1.00 . A A . 49 CYS HA 1 1
6 4681 1 1 49 CYS HB2 H -3.938 -0.525 -0.436 1.00 . A A . 49 CYS HB2 1 1
6 4682 1 1 49 CYS HB3 H -2.414 -1.370 -0.621 1.00 . A A . 49 CYS HB3 1 1
6 4683 1 1 49 CYS N N -4.656 -3.074 1.098 1.00 . A A . 49 CYS N 1 1
6 4684 1 1 49 CYS O O -4.529 0.045 1.693 1.00 . A A . 49 CYS O 1 1
6 4685 1 1 49 CYS SG S -4.210 -2.553 -1.713 1.00 . A A . 49 CYS SG 1 1
6 4686 1 1 50 TYR C C -3.254 1.150 3.923 1.00 . A A . 50 TYR C 1 1
6 4687 1 1 50 TYR CA C -3.714 -0.250 4.334 1.00 . A A . 50 TYR CA 1 1
6 4688 1 1 50 TYR CB C -2.864 -0.728 5.513 1.00 . A A . 50 TYR CB 1 1
6 4689 1 1 50 TYR CD1 C -3.566 -3.117 5.910 1.00 . A A . 50 TYR CD1 1 1
6 4690 1 1 50 TYR CD2 C -4.096 -1.488 7.578 1.00 . A A . 50 TYR CD2 1 1
6 4691 1 1 50 TYR CE1 C -4.194 -4.138 6.709 1.00 . A A . 50 TYR CE1 1 1
6 4692 1 1 50 TYR CE2 C -4.723 -2.509 8.376 1.00 . A A . 50 TYR CE2 1 1
6 4693 1 1 50 TYR CG C -3.530 -1.813 6.361 1.00 . A A . 50 TYR CG 1 1
6 4694 1 1 50 TYR CZ C -4.741 -3.784 7.903 1.00 . A A . 50 TYR CZ 1 1
6 4695 1 1 50 TYR H H -2.997 -2.034 3.533 1.00 . A A . 50 TYR H 1 1
6 4696 1 1 50 TYR HA H -4.784 -0.226 4.545 1.00 . A A . 50 TYR HA 1 1
6 4697 1 1 50 TYR HB2 H -1.916 -1.110 5.133 1.00 . A A . 50 TYR HB2 1 1
6 4698 1 1 50 TYR HB3 H -2.631 0.125 6.150 1.00 . A A . 50 TYR HB3 1 1
6 4699 1 1 50 TYR HD1 H -3.120 -3.374 4.950 1.00 . A A . 50 TYR HD1 1 1
6 4700 1 1 50 TYR HD2 H -4.067 -0.458 7.934 1.00 . A A . 50 TYR HD2 1 1
6 4701 1 1 50 TYR HE1 H -4.229 -5.172 6.365 1.00 . A A . 50 TYR HE1 1 1
6 4702 1 1 50 TYR HE2 H -5.173 -2.266 9.339 1.00 . A A . 50 TYR HE2 1 1
6 4703 1 1 50 TYR HH H -4.940 -5.641 8.440 1.00 . A A . 50 TYR HH 1 1
6 4704 1 1 50 TYR N N -3.490 -1.207 3.264 1.00 . A A . 50 TYR N 1 1
6 4705 1 1 50 TYR O O -2.614 1.317 2.886 1.00 . A A . 50 TYR O 1 1
6 4706 1 1 50 TYR OH O -5.333 -4.748 8.657 1.00 . A A . 50 TYR OH 1 1
6 4707 1 1 51 CYS C C -3.218 4.257 5.825 1.00 . A A . 51 CYS C 1 1
6 4708 1 1 51 CYS CA C -3.227 3.500 4.495 1.00 . A A . 51 CYS CA 1 1
6 4709 1 1 51 CYS CB C -4.161 4.151 3.474 1.00 . A A . 51 CYS CB 1 1
6 4710 1 1 51 CYS H H -4.117 1.975 5.600 1.00 . A A . 51 CYS H 1 1
6 4711 1 1 51 CYS HA H -2.230 3.478 4.055 1.00 . A A . 51 CYS HA 1 1
6 4712 1 1 51 CYS HB2 H -4.367 5.174 3.790 1.00 . A A . 51 CYS HB2 1 1
6 4713 1 1 51 CYS HB3 H -3.644 4.212 2.516 1.00 . A A . 51 CYS HB3 1 1
6 4714 1 1 51 CYS N N -3.597 2.120 4.758 1.00 . A A . 51 CYS N 1 1
6 4715 1 1 51 CYS O O -3.648 5.407 5.891 1.00 . A A . 51 CYS O 1 1
6 4716 1 1 51 CYS SG S -5.753 3.283 3.227 1.00 . A A . 51 CYS SG 1 1
7 4717 1 1 1 ALA C C 3.411 -9.588 6.031 1.00 . A A . 1 ALA C 1 1
7 4718 1 1 1 ALA CA C 3.764 -10.945 6.643 1.00 . A A . 1 ALA CA 1 1
7 4719 1 1 1 ALA CB C 3.862 -12.051 5.590 1.00 . A A . 1 ALA CB 1 1
7 4720 1 1 1 ALA HA H 4.721 -10.865 7.158 1.00 . A A . 1 ALA HA 1 1
7 4721 1 1 1 ALA HB1 H 3.025 -12.740 5.708 1.00 . A A . 1 ALA HB1 1 1
7 4722 1 1 1 ALA HB2 H 3.831 -11.609 4.594 1.00 . A A . 1 ALA HB2 1 1
7 4723 1 1 1 ALA HB3 H 4.799 -12.593 5.719 1.00 . A A . 1 ALA HB3 1 1
7 4724 1 1 1 ALA N N 2.759 -11.303 7.630 1.00 . A A . 1 ALA N 1 1
7 4725 1 1 1 ALA O O 3.377 -9.444 4.810 1.00 . A A . 1 ALA O 1 1
7 4726 1 1 2 THR C C 4.066 -6.519 6.051 1.00 . A A . 2 THR C 1 1
7 4727 1 1 2 THR CA C 2.810 -7.286 6.469 1.00 . A A . 2 THR CA 1 1
7 4728 1 1 2 THR CB C 2.031 -6.608 7.597 1.00 . A A . 2 THR CB 1 1
7 4729 1 1 2 THR CG2 C 0.945 -5.666 7.073 1.00 . A A . 2 THR CG2 1 1
7 4730 1 1 2 THR H H 3.189 -8.753 7.899 1.00 . A A . 2 THR H 1 1
7 4731 1 1 2 THR HA H 2.177 -7.368 5.586 1.00 . A A . 2 THR HA 1 1
7 4732 1 1 2 THR HB H 2.704 -6.086 8.276 1.00 . A A . 2 THR HB 1 1
7 4733 1 1 2 THR HG1 H 0.626 -7.302 8.841 1.00 . A A . 2 THR HG1 1 1
7 4734 1 1 2 THR HG21 H 1.106 -5.479 6.012 1.00 . A A . 2 THR HG21 1 1
7 4735 1 1 2 THR HG22 H -0.034 -6.124 7.217 1.00 . A A . 2 THR HG22 1 1
7 4736 1 1 2 THR HG23 H 0.988 -4.723 7.619 1.00 . A A . 2 THR HG23 1 1
7 4737 1 1 2 THR N N 3.159 -8.627 6.908 1.00 . A A . 2 THR N 1 1
7 4738 1 1 2 THR O O 5.036 -6.450 6.805 1.00 . A A . 2 THR O 1 1
7 4739 1 1 2 THR OG1 O 1.304 -7.671 8.205 1.00 . A A . 2 THR OG1 1 1
7 4740 1 1 3 TYR C C 5.032 -3.729 4.730 1.00 . A A . 3 TYR C 1 1
7 4741 1 1 3 TYR CA C 5.128 -5.201 4.323 1.00 . A A . 3 TYR CA 1 1
7 4742 1 1 3 TYR CB C 5.029 -5.305 2.800 1.00 . A A . 3 TYR CB 1 1
7 4743 1 1 3 TYR CD1 C 5.042 -7.806 3.115 1.00 . A A . 3 TYR CD1 1 1
7 4744 1 1 3 TYR CD2 C 4.361 -6.935 0.996 1.00 . A A . 3 TYR CD2 1 1
7 4745 1 1 3 TYR CE1 C 4.829 -9.146 2.632 1.00 . A A . 3 TYR CE1 1 1
7 4746 1 1 3 TYR CE2 C 4.149 -8.274 0.513 1.00 . A A . 3 TYR CE2 1 1
7 4747 1 1 3 TYR CG C 4.803 -6.728 2.287 1.00 . A A . 3 TYR CG 1 1
7 4748 1 1 3 TYR CZ C 4.393 -9.314 1.355 1.00 . A A . 3 TYR CZ 1 1
7 4749 1 1 3 TYR H H 3.215 -6.021 4.244 1.00 . A A . 3 TYR H 1 1
7 4750 1 1 3 TYR HA H 6.045 -5.624 4.734 1.00 . A A . 3 TYR HA 1 1
7 4751 1 1 3 TYR HB2 H 4.211 -4.672 2.456 1.00 . A A . 3 TYR HB2 1 1
7 4752 1 1 3 TYR HB3 H 5.944 -4.911 2.359 1.00 . A A . 3 TYR HB3 1 1
7 4753 1 1 3 TYR HD1 H 5.391 -7.644 4.135 1.00 . A A . 3 TYR HD1 1 1
7 4754 1 1 3 TYR HD2 H 4.173 -6.083 0.342 1.00 . A A . 3 TYR HD2 1 1
7 4755 1 1 3 TYR HE1 H 5.014 -10.006 3.276 1.00 . A A . 3 TYR HE1 1 1
7 4756 1 1 3 TYR HE2 H 3.800 -8.451 -0.504 1.00 . A A . 3 TYR HE2 1 1
7 4757 1 1 3 TYR HH H 3.481 -10.581 0.196 1.00 . A A . 3 TYR HH 1 1
7 4758 1 1 3 TYR N N 4.008 -5.961 4.851 1.00 . A A . 3 TYR N 1 1
7 4759 1 1 3 TYR O O 4.174 -3.356 5.528 1.00 . A A . 3 TYR O 1 1
7 4760 1 1 3 TYR OH O 4.193 -10.580 0.899 1.00 . A A . 3 TYR OH 1 1
7 4761 1 1 4 ASN C C 6.369 -0.742 3.198 1.00 . A A . 4 ASN C 1 1
7 4762 1 1 4 ASN CA C 5.952 -1.509 4.454 1.00 . A A . 4 ASN CA 1 1
7 4763 1 1 4 ASN CB C 6.962 -1.193 5.559 1.00 . A A . 4 ASN CB 1 1
7 4764 1 1 4 ASN CG C 7.075 -2.355 6.548 1.00 . A A . 4 ASN CG 1 1
7 4765 1 1 4 ASN H H 6.620 -3.243 3.513 1.00 . A A . 4 ASN H 1 1
7 4766 1 1 4 ASN HA H 4.939 -1.264 4.776 1.00 . A A . 4 ASN HA 1 1
7 4767 1 1 4 ASN HB2 H 7.937 -0.990 5.118 1.00 . A A . 4 ASN HB2 1 1
7 4768 1 1 4 ASN HB3 H 6.657 -0.289 6.088 1.00 . A A . 4 ASN HB3 1 1
7 4769 1 1 4 ASN HD21 H 5.103 -2.141 6.953 1.00 . A A . 4 ASN HD21 1 1
7 4770 1 1 4 ASN HD22 H 5.905 -3.405 7.824 1.00 . A A . 4 ASN HD22 1 1
7 4771 1 1 4 ASN N N 5.925 -2.932 4.161 1.00 . A A . 4 ASN N 1 1
7 4772 1 1 4 ASN ND2 N 5.933 -2.659 7.159 1.00 . A A . 4 ASN ND2 1 1
7 4773 1 1 4 ASN O O 7.291 -1.151 2.494 1.00 . A A . 4 ASN O 1 1
7 4774 1 1 4 ASN OD1 O 8.129 -2.938 6.742 1.00 . A A . 4 ASN OD1 1 1
7 4775 1 1 5 GLY C C 5.325 2.571 1.943 1.00 . A A . 5 GLY C 1 1
7 4776 1 1 5 GLY CA C 5.957 1.185 1.796 1.00 . A A . 5 GLY CA 1 1
7 4777 1 1 5 GLY H H 4.922 0.683 3.533 1.00 . A A . 5 GLY H 1 1
7 4778 1 1 5 GLY HA2 H 7.035 1.284 1.673 1.00 . A A . 5 GLY HA2 1 1
7 4779 1 1 5 GLY HA3 H 5.577 0.702 0.896 1.00 . A A . 5 GLY HA3 1 1
7 4780 1 1 5 GLY N N 5.670 0.357 2.955 1.00 . A A . 5 GLY N 1 1
7 4781 1 1 5 GLY O O 5.338 3.152 3.027 1.00 . A A . 5 GLY O 1 1
7 4782 1 1 6 LYS C C 2.945 4.338 -0.111 1.00 . A A . 6 LYS C 1 1
7 4783 1 1 6 LYS CA C 4.153 4.369 0.827 1.00 . A A . 6 LYS CA 1 1
7 4784 1 1 6 LYS CB C 5.171 5.457 0.483 1.00 . A A . 6 LYS CB 1 1
7 4785 1 1 6 LYS CD C 7.447 6.408 1.009 1.00 . A A . 6 LYS CD 1 1
7 4786 1 1 6 LYS CE C 8.724 6.220 1.830 1.00 . A A . 6 LYS CE 1 1
7 4787 1 1 6 LYS CG C 6.373 5.402 1.429 1.00 . A A . 6 LYS CG 1 1
7 4788 1 1 6 LYS H H 4.782 2.583 -0.043 1.00 . A A . 6 LYS H 1 1
7 4789 1 1 6 LYS HA H 3.799 4.566 1.839 1.00 . A A . 6 LYS HA 1 1
7 4790 1 1 6 LYS HB2 H 5.508 5.333 -0.546 1.00 . A A . 6 LYS HB2 1 1
7 4791 1 1 6 LYS HB3 H 4.698 6.437 0.547 1.00 . A A . 6 LYS HB3 1 1
7 4792 1 1 6 LYS HD2 H 7.671 6.285 -0.051 1.00 . A A . 6 LYS HD2 1 1
7 4793 1 1 6 LYS HD3 H 7.072 7.423 1.140 1.00 . A A . 6 LYS HD3 1 1
7 4794 1 1 6 LYS HE2 H 8.831 5.173 2.113 1.00 . A A . 6 LYS HE2 1 1
7 4795 1 1 6 LYS HE3 H 9.594 6.476 1.224 1.00 . A A . 6 LYS HE3 1 1
7 4796 1 1 6 LYS HG2 H 6.048 5.616 2.447 1.00 . A A . 6 LYS HG2 1 1
7 4797 1 1 6 LYS HG3 H 6.792 4.396 1.432 1.00 . A A . 6 LYS HG3 1 1
7 4798 1 1 6 LYS HZ1 H 9.409 7.783 3.027 1.00 . A A . 6 LYS HZ1 1 1
7 4799 1 1 6 LYS HZ2 H 7.802 7.546 3.147 1.00 . A A . 6 LYS HZ2 1 1
7 4800 1 1 6 LYS N N 4.788 3.062 0.835 1.00 . A A . 6 LYS N 1 1
7 4801 1 1 6 LYS NZ N 8.690 7.068 3.043 1.00 . A A . 6 LYS NZ 1 1
7 4802 1 1 6 LYS O O 2.840 3.458 -0.965 1.00 . A A . 6 LYS O 1 1
7 4803 1 1 7 CYS C C 0.745 6.842 -1.247 1.00 . A A . 7 CYS C 1 1
7 4804 1 1 7 CYS CA C 0.867 5.404 -0.741 1.00 . A A . 7 CYS CA 1 1
7 4805 1 1 7 CYS CB C -0.380 4.961 0.026 1.00 . A A . 7 CYS CB 1 1
7 4806 1 1 7 CYS H H 2.156 6.020 0.775 1.00 . A A . 7 CYS H 1 1
7 4807 1 1 7 CYS HA H 1.000 4.711 -1.572 1.00 . A A . 7 CYS HA 1 1
7 4808 1 1 7 CYS HB2 H -1.258 5.390 -0.456 1.00 . A A . 7 CYS HB2 1 1
7 4809 1 1 7 CYS HB3 H -0.472 3.877 -0.051 1.00 . A A . 7 CYS HB3 1 1
7 4810 1 1 7 CYS N N 2.063 5.309 0.078 1.00 . A A . 7 CYS N 1 1
7 4811 1 1 7 CYS O O 1.235 7.773 -0.609 1.00 . A A . 7 CYS O 1 1
7 4812 1 1 7 CYS SG S -0.398 5.425 1.796 1.00 . A A . 7 CYS SG 1 1
7 4813 1 1 8 TYR C C -1.584 8.682 -2.983 1.00 . A A . 8 TYR C 1 1
7 4814 1 1 8 TYR CA C -0.106 8.289 -2.989 1.00 . A A . 8 TYR CA 1 1
7 4815 1 1 8 TYR CB C 0.371 8.165 -4.437 1.00 . A A . 8 TYR CB 1 1
7 4816 1 1 8 TYR CD1 C 2.690 7.954 -3.471 1.00 . A A . 8 TYR CD1 1 1
7 4817 1 1 8 TYR CD2 C 2.399 7.568 -5.812 1.00 . A A . 8 TYR CD2 1 1
7 4818 1 1 8 TYR CE1 C 4.100 7.693 -3.603 1.00 . A A . 8 TYR CE1 1 1
7 4819 1 1 8 TYR CE2 C 3.809 7.307 -5.944 1.00 . A A . 8 TYR CE2 1 1
7 4820 1 1 8 TYR CG C 1.869 7.887 -4.578 1.00 . A A . 8 TYR CG 1 1
7 4821 1 1 8 TYR CZ C 4.590 7.382 -4.833 1.00 . A A . 8 TYR CZ 1 1
7 4822 1 1 8 TYR H H -0.309 6.218 -2.902 1.00 . A A . 8 TYR H 1 1
7 4823 1 1 8 TYR HA H 0.458 9.014 -2.401 1.00 . A A . 8 TYR HA 1 1
7 4824 1 1 8 TYR HB2 H -0.184 7.362 -4.924 1.00 . A A . 8 TYR HB2 1 1
7 4825 1 1 8 TYR HB3 H 0.131 9.086 -4.968 1.00 . A A . 8 TYR HB3 1 1
7 4826 1 1 8 TYR HD1 H 2.271 8.206 -2.496 1.00 . A A . 8 TYR HD1 1 1
7 4827 1 1 8 TYR HD2 H 1.750 7.515 -6.686 1.00 . A A . 8 TYR HD2 1 1
7 4828 1 1 8 TYR HE1 H 4.760 7.743 -2.736 1.00 . A A . 8 TYR HE1 1 1
7 4829 1 1 8 TYR HE2 H 4.240 7.055 -6.912 1.00 . A A . 8 TYR HE2 1 1
7 4830 1 1 8 TYR HH H 6.447 7.861 -4.514 1.00 . A A . 8 TYR HH 1 1
7 4831 1 1 8 TYR N N 0.087 6.980 -2.389 1.00 . A A . 8 TYR N 1 1
7 4832 1 1 8 TYR O O -2.449 7.863 -3.290 1.00 . A A . 8 TYR O 1 1
7 4833 1 1 8 TYR OH O 5.921 7.135 -4.958 1.00 . A A . 8 TYR OH 1 1
7 4834 1 1 9 LYS C C -3.669 10.746 -4.002 1.00 . A A . 9 LYS C 1 1
7 4835 1 1 9 LYS CA C -3.188 10.447 -2.580 1.00 . A A . 9 LYS CA 1 1
7 4836 1 1 9 LYS CB C -3.274 11.649 -1.637 1.00 . A A . 9 LYS CB 1 1
7 4837 1 1 9 LYS CD C -3.228 13.687 -3.122 1.00 . A A . 9 LYS CD 1 1
7 4838 1 1 9 LYS CE C -3.931 14.824 -2.380 1.00 . A A . 9 LYS CE 1 1
7 4839 1 1 9 LYS CG C -2.427 12.813 -2.154 1.00 . A A . 9 LYS CG 1 1
7 4840 1 1 9 LYS H H -1.120 10.595 -2.382 1.00 . A A . 9 LYS H 1 1
7 4841 1 1 9 LYS HA H -3.818 9.662 -2.161 1.00 . A A . 9 LYS HA 1 1
7 4842 1 1 9 LYS HB2 H -4.313 11.966 -1.539 1.00 . A A . 9 LYS HB2 1 1
7 4843 1 1 9 LYS HB3 H -2.934 11.360 -0.643 1.00 . A A . 9 LYS HB3 1 1
7 4844 1 1 9 LYS HD2 H -2.562 14.099 -3.881 1.00 . A A . 9 LYS HD2 1 1
7 4845 1 1 9 LYS HD3 H -3.965 13.076 -3.643 1.00 . A A . 9 LYS HD3 1 1
7 4846 1 1 9 LYS HE2 H -5.010 14.669 -2.403 1.00 . A A . 9 LYS HE2 1 1
7 4847 1 1 9 LYS HE3 H -3.632 14.823 -1.332 1.00 . A A . 9 LYS HE3 1 1
7 4848 1 1 9 LYS HG2 H -2.082 13.417 -1.314 1.00 . A A . 9 LYS HG2 1 1
7 4849 1 1 9 LYS HG3 H -1.539 12.427 -2.655 1.00 . A A . 9 LYS HG3 1 1
7 4850 1 1 9 LYS HZ1 H -4.429 16.652 -3.249 1.00 . A A . 9 LYS HZ1 1 1
7 4851 1 1 9 LYS HZ2 H -3.060 16.717 -2.370 1.00 . A A . 9 LYS HZ2 1 1
7 4852 1 1 9 LYS N N -1.829 9.936 -2.630 1.00 . A A . 9 LYS N 1 1
7 4853 1 1 9 LYS NZ N -3.599 16.129 -2.996 1.00 . A A . 9 LYS NZ 1 1
7 4854 1 1 9 LYS O O -4.768 10.350 -4.385 1.00 . A A . 9 LYS O 1 1
7 4855 1 1 10 LYS C C -3.528 10.534 -6.889 1.00 . A A . 10 LYS C 1 1
7 4856 1 1 10 LYS CA C -3.145 11.797 -6.116 1.00 . A A . 10 LYS CA 1 1
7 4857 1 1 10 LYS CB C -1.995 12.583 -6.752 1.00 . A A . 10 LYS CB 1 1
7 4858 1 1 10 LYS CD C -1.375 14.549 -8.204 1.00 . A A . 10 LYS CD 1 1
7 4859 1 1 10 LYS CE C -1.213 15.907 -7.518 1.00 . A A . 10 LYS CE 1 1
7 4860 1 1 10 LYS CG C -2.525 13.754 -7.581 1.00 . A A . 10 LYS CG 1 1
7 4861 1 1 10 LYS H H -1.928 11.759 -4.426 1.00 . A A . 10 LYS H 1 1
7 4862 1 1 10 LYS HA H -4.009 12.460 -6.086 1.00 . A A . 10 LYS HA 1 1
7 4863 1 1 10 LYS HB2 H -1.330 12.955 -5.973 1.00 . A A . 10 LYS HB2 1 1
7 4864 1 1 10 LYS HB3 H -1.405 11.921 -7.385 1.00 . A A . 10 LYS HB3 1 1
7 4865 1 1 10 LYS HD2 H -0.448 13.981 -8.119 1.00 . A A . 10 LYS HD2 1 1
7 4866 1 1 10 LYS HD3 H -1.563 14.695 -9.267 1.00 . A A . 10 LYS HD3 1 1
7 4867 1 1 10 LYS HE2 H -1.527 15.835 -6.477 1.00 . A A . 10 LYS HE2 1 1
7 4868 1 1 10 LYS HE3 H -0.161 16.195 -7.513 1.00 . A A . 10 LYS HE3 1 1
7 4869 1 1 10 LYS HG2 H -3.181 13.380 -8.368 1.00 . A A . 10 LYS HG2 1 1
7 4870 1 1 10 LYS HG3 H -3.125 14.410 -6.950 1.00 . A A . 10 LYS HG3 1 1
7 4871 1 1 10 LYS HZ1 H -1.886 17.858 -7.805 1.00 . A A . 10 LYS HZ1 1 1
7 4872 1 1 10 LYS HZ2 H -1.764 17.016 -9.194 1.00 . A A . 10 LYS HZ2 1 1
7 4873 1 1 10 LYS N N -2.820 11.441 -4.745 1.00 . A A . 10 LYS N 1 1
7 4874 1 1 10 LYS NZ N -2.013 16.938 -8.214 1.00 . A A . 10 LYS NZ 1 1
7 4875 1 1 10 LYS O O -4.498 10.536 -7.646 1.00 . A A . 10 LYS O 1 1
7 4876 1 1 11 ASP C C -3.806 7.310 -6.416 1.00 . A A . 11 ASP C 1 1
7 4877 1 1 11 ASP CA C -2.993 8.219 -7.340 1.00 . A A . 11 ASP CA 1 1
7 4878 1 1 11 ASP CB C -1.680 7.506 -7.669 1.00 . A A . 11 ASP CB 1 1
7 4879 1 1 11 ASP CG C -1.322 7.463 -9.155 1.00 . A A . 11 ASP CG 1 1
7 4880 1 1 11 ASP H H -1.961 9.493 -6.055 1.00 . A A . 11 ASP H 1 1
7 4881 1 1 11 ASP HA H -3.532 8.476 -8.252 1.00 . A A . 11 ASP HA 1 1
7 4882 1 1 11 ASP HB2 H -0.871 7.999 -7.130 1.00 . A A . 11 ASP HB2 1 1
7 4883 1 1 11 ASP HB3 H -1.736 6.484 -7.294 1.00 . A A . 11 ASP HB3 1 1
7 4884 1 1 11 ASP HD2 H -2.012 7.350 -10.904 1.00 . A A . 11 ASP HD2 1 1
7 4885 1 1 11 ASP N N -2.747 9.486 -6.673 1.00 . A A . 11 ASP N 1 1
7 4886 1 1 11 ASP O O -4.250 6.239 -6.826 1.00 . A A . 11 ASP O 1 1
7 4887 1 1 11 ASP OD1 O -0.142 7.524 -9.530 1.00 . A A . 11 ASP OD1 1 1
7 4888 1 1 11 ASP OD2 O -2.329 7.360 -9.956 1.00 . A A . 11 ASP OD2 1 1
7 4889 1 1 12 ASN C C -4.419 5.524 -4.363 1.00 . A A . 12 ASN C 1 1
7 4890 1 1 12 ASN CA C -4.730 7.014 -4.200 1.00 . A A . 12 ASN CA 1 1
7 4891 1 1 12 ASN CB C -6.236 7.206 -4.389 1.00 . A A . 12 ASN CB 1 1
7 4892 1 1 12 ASN CG C -7.008 6.725 -3.160 1.00 . A A . 12 ASN CG 1 1
7 4893 1 1 12 ASN H H -3.614 8.644 -4.860 1.00 . A A . 12 ASN H 1 1
7 4894 1 1 12 ASN HA H -4.409 7.403 -3.234 1.00 . A A . 12 ASN HA 1 1
7 4895 1 1 12 ASN HB2 H -6.451 8.260 -4.569 1.00 . A A . 12 ASN HB2 1 1
7 4896 1 1 12 ASN HB3 H -6.568 6.658 -5.270 1.00 . A A . 12 ASN HB3 1 1
7 4897 1 1 12 ASN HD21 H -8.639 6.487 -4.336 1.00 . A A . 12 ASN HD21 1 1
7 4898 1 1 12 ASN HD22 H -8.863 6.077 -2.668 1.00 . A A . 12 ASN HD22 1 1
7 4899 1 1 12 ASN N N -3.978 7.772 -5.186 1.00 . A A . 12 ASN N 1 1
7 4900 1 1 12 ASN ND2 N -8.275 6.403 -3.409 1.00 . A A . 12 ASN ND2 1 1
7 4901 1 1 12 ASN O O -5.318 4.724 -4.617 1.00 . A A . 12 ASN O 1 1
7 4902 1 1 12 ASN OD1 O -6.490 6.650 -2.058 1.00 . A A . 12 ASN OD1 1 1
7 4903 1 1 13 ILE C C -1.748 3.485 -3.191 1.00 . A A . 13 ILE C 1 1
7 4904 1 1 13 ILE CA C -2.705 3.819 -4.338 1.00 . A A . 13 ILE CA 1 1
7 4905 1 1 13 ILE CB C -2.110 3.572 -5.726 1.00 . A A . 13 ILE CB 1 1
7 4906 1 1 13 ILE CD1 C 0.294 3.938 -5.058 1.00 . A A . 13 ILE CD1 1 1
7 4907 1 1 13 ILE CG1 C -0.856 4.421 -5.944 1.00 . A A . 13 ILE CG1 1 1
7 4908 1 1 13 ILE CG2 C -3.155 3.803 -6.819 1.00 . A A . 13 ILE CG2 1 1
7 4909 1 1 13 ILE H H -2.420 5.855 -4.005 1.00 . A A . 13 ILE H 1 1
7 4910 1 1 13 ILE HA H -3.587 3.185 -4.248 1.00 . A A . 13 ILE HA 1 1
7 4911 1 1 13 ILE HB H -1.806 2.527 -5.787 1.00 . A A . 13 ILE HB 1 1
7 4912 1 1 13 ILE HD11 H 0.211 2.861 -4.909 1.00 . A A . 13 ILE HD11 1 1
7 4913 1 1 13 ILE HD12 H 1.245 4.167 -5.539 1.00 . A A . 13 ILE HD12 1 1
7 4914 1 1 13 ILE HD13 H 0.245 4.443 -4.093 1.00 . A A . 13 ILE HD13 1 1
7 4915 1 1 13 ILE HG12 H -0.557 4.372 -6.992 1.00 . A A . 13 ILE HG12 1 1
7 4916 1 1 13 ILE HG13 H -1.076 5.465 -5.724 1.00 . A A . 13 ILE HG13 1 1
7 4917 1 1 13 ILE HG21 H -4.102 4.091 -6.362 1.00 . A A . 13 ILE HG21 1 1
7 4918 1 1 13 ILE HG22 H -2.817 4.597 -7.484 1.00 . A A . 13 ILE HG22 1 1
7 4919 1 1 13 ILE HG23 H -3.293 2.884 -7.390 1.00 . A A . 13 ILE HG23 1 1
7 4920 1 1 13 ILE N N -3.144 5.198 -4.211 1.00 . A A . 13 ILE N 1 1
7 4921 1 1 13 ILE O O -1.431 4.347 -2.373 1.00 . A A . 13 ILE O 1 1
7 4922 1 1 14 CYS C C 0.804 1.125 -2.816 1.00 . A A . 14 CYS C 1 1
7 4923 1 1 14 CYS CA C -0.402 1.775 -2.136 1.00 . A A . 14 CYS CA 1 1
7 4924 1 1 14 CYS CB C -1.088 0.821 -1.157 1.00 . A A . 14 CYS CB 1 1
7 4925 1 1 14 CYS H H -1.579 1.539 -3.839 1.00 . A A . 14 CYS H 1 1
7 4926 1 1 14 CYS HA H -0.099 2.658 -1.573 1.00 . A A . 14 CYS HA 1 1
7 4927 1 1 14 CYS HB2 H -2.015 0.465 -1.607 1.00 . A A . 14 CYS HB2 1 1
7 4928 1 1 14 CYS HB3 H -0.449 -0.050 -1.012 1.00 . A A . 14 CYS HB3 1 1
7 4929 1 1 14 CYS N N -1.316 2.233 -3.169 1.00 . A A . 14 CYS N 1 1
7 4930 1 1 14 CYS O O 0.698 0.026 -3.359 1.00 . A A . 14 CYS O 1 1
7 4931 1 1 14 CYS SG S -1.471 1.546 0.479 1.00 . A A . 14 CYS SG 1 1
7 4932 1 1 15 LYS C C 4.099 0.857 -2.268 1.00 . A A . 15 LYS C 1 1
7 4933 1 1 15 LYS CA C 3.150 1.336 -3.368 1.00 . A A . 15 LYS CA 1 1
7 4934 1 1 15 LYS CB C 3.759 2.395 -4.289 1.00 . A A . 15 LYS CB 1 1
7 4935 1 1 15 LYS CD C 5.268 4.412 -4.419 1.00 . A A . 15 LYS CD 1 1
7 4936 1 1 15 LYS CE C 6.555 3.965 -5.115 1.00 . A A . 15 LYS CE 1 1
7 4937 1 1 15 LYS CG C 4.719 3.304 -3.518 1.00 . A A . 15 LYS CG 1 1
7 4938 1 1 15 LYS H H 2.003 2.723 -2.321 1.00 . A A . 15 LYS H 1 1
7 4939 1 1 15 LYS HA H 2.885 0.481 -3.992 1.00 . A A . 15 LYS HA 1 1
7 4940 1 1 15 LYS HB2 H 4.291 1.909 -5.107 1.00 . A A . 15 LYS HB2 1 1
7 4941 1 1 15 LYS HB3 H 2.966 2.993 -4.736 1.00 . A A . 15 LYS HB3 1 1
7 4942 1 1 15 LYS HD2 H 4.521 4.682 -5.166 1.00 . A A . 15 LYS HD2 1 1
7 4943 1 1 15 LYS HD3 H 5.462 5.305 -3.826 1.00 . A A . 15 LYS HD3 1 1
7 4944 1 1 15 LYS HE2 H 7.063 4.829 -5.543 1.00 . A A . 15 LYS HE2 1 1
7 4945 1 1 15 LYS HE3 H 7.235 3.524 -4.387 1.00 . A A . 15 LYS HE3 1 1
7 4946 1 1 15 LYS HG2 H 4.201 3.746 -2.666 1.00 . A A . 15 LYS HG2 1 1
7 4947 1 1 15 LYS HG3 H 5.543 2.714 -3.118 1.00 . A A . 15 LYS HG3 1 1
7 4948 1 1 15 LYS HZ1 H 5.285 3.029 -6.478 1.00 . A A . 15 LYS HZ1 1 1
7 4949 1 1 15 LYS HZ2 H 6.822 3.131 -7.007 1.00 . A A . 15 LYS HZ2 1 1
7 4950 1 1 15 LYS N N 1.924 1.831 -2.764 1.00 . A A . 15 LYS N 1 1
7 4951 1 1 15 LYS NZ N 6.254 2.982 -6.180 1.00 . A A . 15 LYS NZ 1 1
7 4952 1 1 15 LYS O O 4.340 1.573 -1.297 1.00 . A A . 15 LYS O 1 1
7 4953 1 1 16 TYR C C 6.297 -2.105 -2.104 1.00 . A A . 16 TYR C 1 1
7 4954 1 1 16 TYR CA C 5.529 -0.932 -1.492 1.00 . A A . 16 TYR CA 1 1
7 4955 1 1 16 TYR CB C 4.660 -1.451 -0.344 1.00 . A A . 16 TYR CB 1 1
7 4956 1 1 16 TYR CD1 C 2.488 -1.874 -1.552 1.00 . A A . 16 TYR CD1 1 1
7 4957 1 1 16 TYR CD2 C 3.538 -3.707 -0.432 1.00 . A A . 16 TYR CD2 1 1
7 4958 1 1 16 TYR CE1 C 1.420 -2.743 -1.972 1.00 . A A . 16 TYR CE1 1 1
7 4959 1 1 16 TYR CE2 C 2.469 -4.575 -0.853 1.00 . A A . 16 TYR CE2 1 1
7 4960 1 1 16 TYR CG C 3.525 -2.374 -0.791 1.00 . A A . 16 TYR CG 1 1
7 4961 1 1 16 TYR CZ C 1.463 -4.051 -1.602 1.00 . A A . 16 TYR CZ 1 1
7 4962 1 1 16 TYR H H 4.411 -0.925 -3.249 1.00 . A A . 16 TYR H 1 1
7 4963 1 1 16 TYR HA H 6.238 -0.160 -1.193 1.00 . A A . 16 TYR HA 1 1
7 4964 1 1 16 TYR HB2 H 5.293 -1.986 0.364 1.00 . A A . 16 TYR HB2 1 1
7 4965 1 1 16 TYR HB3 H 4.235 -0.601 0.189 1.00 . A A . 16 TYR HB3 1 1
7 4966 1 1 16 TYR HD1 H 2.478 -0.821 -1.835 1.00 . A A . 16 TYR HD1 1 1
7 4967 1 1 16 TYR HD2 H 4.357 -4.101 0.169 1.00 . A A . 16 TYR HD2 1 1
7 4968 1 1 16 TYR HE1 H 0.595 -2.361 -2.574 1.00 . A A . 16 TYR HE1 1 1
7 4969 1 1 16 TYR HE2 H 2.467 -5.630 -0.577 1.00 . A A . 16 TYR HE2 1 1
7 4970 1 1 16 TYR HH H -0.397 -4.352 -2.082 1.00 . A A . 16 TYR HH 1 1
7 4971 1 1 16 TYR N N 4.612 -0.350 -2.456 1.00 . A A . 16 TYR N 1 1
7 4972 1 1 16 TYR O O 5.866 -2.681 -3.102 1.00 . A A . 16 TYR O 1 1
7 4973 1 1 16 TYR OH O 0.454 -4.871 -1.999 1.00 . A A . 16 TYR OH 1 1
7 4974 1 1 17 LYS C C 7.762 -4.830 -1.337 1.00 . A A . 17 LYS C 1 1
7 4975 1 1 17 LYS CA C 8.254 -3.518 -1.952 1.00 . A A . 17 LYS CA 1 1
7 4976 1 1 17 LYS CB C 9.730 -3.225 -1.677 1.00 . A A . 17 LYS CB 1 1
7 4977 1 1 17 LYS CD C 11.241 -5.209 -2.055 1.00 . A A . 17 LYS CD 1 1
7 4978 1 1 17 LYS CE C 12.182 -5.907 -3.039 1.00 . A A . 17 LYS CE 1 1
7 4979 1 1 17 LYS CG C 10.630 -3.952 -2.678 1.00 . A A . 17 LYS CG 1 1
7 4980 1 1 17 LYS H H 7.766 -1.951 -0.670 1.00 . A A . 17 LYS H 1 1
7 4981 1 1 17 LYS HA H 8.134 -3.577 -3.034 1.00 . A A . 17 LYS HA 1 1
7 4982 1 1 17 LYS HB2 H 9.910 -2.152 -1.734 1.00 . A A . 17 LYS HB2 1 1
7 4983 1 1 17 LYS HB3 H 9.983 -3.536 -0.663 1.00 . A A . 17 LYS HB3 1 1
7 4984 1 1 17 LYS HD2 H 11.787 -4.942 -1.150 1.00 . A A . 17 LYS HD2 1 1
7 4985 1 1 17 LYS HD3 H 10.447 -5.895 -1.758 1.00 . A A . 17 LYS HD3 1 1
7 4986 1 1 17 LYS HE2 H 11.753 -5.885 -4.040 1.00 . A A . 17 LYS HE2 1 1
7 4987 1 1 17 LYS HE3 H 13.130 -5.370 -3.087 1.00 . A A . 17 LYS HE3 1 1
7 4988 1 1 17 LYS HG2 H 10.052 -4.224 -3.561 1.00 . A A . 17 LYS HG2 1 1
7 4989 1 1 17 LYS HG3 H 11.424 -3.284 -3.011 1.00 . A A . 17 LYS HG3 1 1
7 4990 1 1 17 LYS HZ1 H 12.593 -7.914 -3.419 1.00 . A A . 17 LYS HZ1 1 1
7 4991 1 1 17 LYS HZ2 H 13.221 -7.392 -2.010 1.00 . A A . 17 LYS HZ2 1 1
7 4992 1 1 17 LYS N N 7.422 -2.424 -1.481 1.00 . A A . 17 LYS N 1 1
7 4993 1 1 17 LYS NZ N 12.419 -7.308 -2.625 1.00 . A A . 17 LYS NZ 1 1
7 4994 1 1 17 LYS O O 7.911 -5.050 -0.136 1.00 . A A . 17 LYS O 1 1
7 4995 1 1 18 ALA C C 7.782 -7.720 -1.028 1.00 . A A . 18 ALA C 1 1
7 4996 1 1 18 ALA CA C 6.671 -6.949 -1.743 1.00 . A A . 18 ALA CA 1 1
7 4997 1 1 18 ALA CB C 6.107 -7.717 -2.941 1.00 . A A . 18 ALA CB 1 1
7 4998 1 1 18 ALA H H 7.069 -5.478 -3.164 1.00 . A A . 18 ALA H 1 1
7 4999 1 1 18 ALA HA H 5.862 -6.756 -1.038 1.00 . A A . 18 ALA HA 1 1
7 5000 1 1 18 ALA HB1 H 5.575 -7.027 -3.597 1.00 . A A . 18 ALA HB1 1 1
7 5001 1 1 18 ALA HB2 H 6.925 -8.183 -3.491 1.00 . A A . 18 ALA HB2 1 1
7 5002 1 1 18 ALA HB3 H 5.421 -8.486 -2.589 1.00 . A A . 18 ALA HB3 1 1
7 5003 1 1 18 ALA N N 7.186 -5.666 -2.188 1.00 . A A . 18 ALA N 1 1
7 5004 1 1 18 ALA O O 8.962 -7.416 -1.198 1.00 . A A . 18 ALA O 1 1
7 5005 1 1 19 GLN C C 9.288 -10.203 -0.458 1.00 . A A . 19 GLN C 1 1
7 5006 1 1 19 GLN CA C 8.312 -9.518 0.500 1.00 . A A . 19 GLN CA 1 1
7 5007 1 1 19 GLN CB C 7.585 -10.546 1.370 1.00 . A A . 19 GLN CB 1 1
7 5008 1 1 19 GLN CD C 7.814 -11.660 3.621 1.00 . A A . 19 GLN CD 1 1
7 5009 1 1 19 GLN CG C 7.912 -10.341 2.850 1.00 . A A . 19 GLN CG 1 1
7 5010 1 1 19 GLN H H 6.405 -8.942 -0.108 1.00 . A A . 19 GLN H 1 1
7 5011 1 1 19 GLN HA H 8.851 -8.823 1.144 1.00 . A A . 19 GLN HA 1 1
7 5012 1 1 19 GLN HB2 H 6.509 -10.461 1.217 1.00 . A A . 19 GLN HB2 1 1
7 5013 1 1 19 GLN HB3 H 7.872 -11.553 1.066 1.00 . A A . 19 GLN HB3 1 1
7 5014 1 1 19 GLN HE21 H 9.354 -12.367 2.513 1.00 . A A . 19 GLN HE21 1 1
7 5015 1 1 19 GLN HE22 H 8.718 -13.470 3.687 1.00 . A A . 19 GLN HE22 1 1
7 5016 1 1 19 GLN HG2 H 8.917 -9.931 2.951 1.00 . A A . 19 GLN HG2 1 1
7 5017 1 1 19 GLN HG3 H 7.226 -9.613 3.281 1.00 . A A . 19 GLN HG3 1 1
7 5018 1 1 19 GLN N N 7.366 -8.702 -0.242 1.00 . A A . 19 GLN N 1 1
7 5019 1 1 19 GLN NE2 N 8.702 -12.575 3.242 1.00 . A A . 19 GLN NE2 1 1
7 5020 1 1 19 GLN O O 10.395 -10.568 -0.066 1.00 . A A . 19 GLN O 1 1
7 5021 1 1 19 GLN OE1 O 6.988 -11.834 4.500 1.00 . A A . 19 GLN OE1 1 1
7 5022 1 1 20 SER C C 9.773 -10.082 -3.939 1.00 . A A . 20 SER C 1 1
7 5023 1 1 20 SER CA C 9.663 -10.991 -2.714 1.00 . A A . 20 SER CA 1 1
7 5024 1 1 20 SER CB C 9.091 -12.353 -3.113 1.00 . A A . 20 SER CB 1 1
7 5025 1 1 20 SER H H 7.941 -10.057 -2.007 1.00 . A A . 20 SER H 1 1
7 5026 1 1 20 SER HA H 10.640 -11.130 -2.251 1.00 . A A . 20 SER HA 1 1
7 5027 1 1 20 SER HB2 H 9.310 -12.545 -4.163 1.00 . A A . 20 SER HB2 1 1
7 5028 1 1 20 SER HB3 H 9.583 -13.136 -2.536 1.00 . A A . 20 SER HB3 1 1
7 5029 1 1 20 SER HG H 7.294 -13.175 -3.434 1.00 . A A . 20 SER HG 1 1
7 5030 1 1 20 SER N N 8.842 -10.357 -1.696 1.00 . A A . 20 SER N 1 1
7 5031 1 1 20 SER O O 10.235 -10.512 -4.995 1.00 . A A . 20 SER O 1 1
7 5032 1 1 20 SER OG O 7.683 -12.423 -2.902 1.00 . A A . 20 SER OG 1 1
7 5033 1 1 21 GLY C C 8.314 -8.166 -5.887 1.00 . A A . 21 GLY C 1 1
7 5034 1 1 21 GLY CA C 9.386 -7.870 -4.836 1.00 . A A . 21 GLY CA 1 1
7 5035 1 1 21 GLY H H 8.967 -8.502 -2.896 1.00 . A A . 21 GLY H 1 1
7 5036 1 1 21 GLY HA2 H 9.237 -6.868 -4.432 1.00 . A A . 21 GLY HA2 1 1
7 5037 1 1 21 GLY HA3 H 10.371 -7.883 -5.302 1.00 . A A . 21 GLY HA3 1 1
7 5038 1 1 21 GLY N N 9.341 -8.843 -3.758 1.00 . A A . 21 GLY N 1 1
7 5039 1 1 21 GLY O O 8.242 -7.490 -6.912 1.00 . A A . 21 GLY O 1 1
7 5040 1 1 22 LYS C C 5.383 -8.472 -6.545 1.00 . A A . 22 LYS C 1 1
7 5041 1 1 22 LYS CA C 6.445 -9.572 -6.503 1.00 . A A . 22 LYS CA 1 1
7 5042 1 1 22 LYS CB C 5.893 -10.946 -6.117 1.00 . A A . 22 LYS CB 1 1
7 5043 1 1 22 LYS CD C 4.013 -12.532 -6.672 1.00 . A A . 22 LYS CD 1 1
7 5044 1 1 22 LYS CE C 3.826 -13.703 -7.640 1.00 . A A . 22 LYS CE 1 1
7 5045 1 1 22 LYS CG C 5.011 -11.515 -7.230 1.00 . A A . 22 LYS CG 1 1
7 5046 1 1 22 LYS H H 7.575 -9.722 -4.760 1.00 . A A . 22 LYS H 1 1
7 5047 1 1 22 LYS HA H 6.882 -9.668 -7.497 1.00 . A A . 22 LYS HA 1 1
7 5048 1 1 22 LYS HB2 H 6.718 -11.630 -5.916 1.00 . A A . 22 LYS HB2 1 1
7 5049 1 1 22 LYS HB3 H 5.316 -10.864 -5.196 1.00 . A A . 22 LYS HB3 1 1
7 5050 1 1 22 LYS HD2 H 4.367 -12.904 -5.710 1.00 . A A . 22 LYS HD2 1 1
7 5051 1 1 22 LYS HD3 H 3.054 -12.046 -6.493 1.00 . A A . 22 LYS HD3 1 1
7 5052 1 1 22 LYS HE2 H 3.588 -13.325 -8.634 1.00 . A A . 22 LYS HE2 1 1
7 5053 1 1 22 LYS HE3 H 4.756 -14.264 -7.726 1.00 . A A . 22 LYS HE3 1 1
7 5054 1 1 22 LYS HG2 H 4.473 -10.705 -7.722 1.00 . A A . 22 LYS HG2 1 1
7 5055 1 1 22 LYS HG3 H 5.635 -11.989 -7.987 1.00 . A A . 22 LYS HG3 1 1
7 5056 1 1 22 LYS HZ1 H 3.063 -15.550 -7.049 1.00 . A A . 22 LYS HZ1 1 1
7 5057 1 1 22 LYS HZ2 H 2.366 -14.298 -6.276 1.00 . A A . 22 LYS HZ2 1 1
7 5058 1 1 22 LYS N N 7.509 -9.178 -5.596 1.00 . A A . 22 LYS N 1 1
7 5059 1 1 22 LYS NZ N 2.743 -14.595 -7.169 1.00 . A A . 22 LYS NZ 1 1
7 5060 1 1 22 LYS O O 5.186 -7.832 -7.577 1.00 . A A . 22 LYS O 1 1
7 5061 1 1 23 THR C C 4.208 -5.922 -5.795 1.00 . A A . 23 THR C 1 1
7 5062 1 1 23 THR CA C 3.687 -7.274 -5.304 1.00 . A A . 23 THR CA 1 1
7 5063 1 1 23 THR CB C 3.200 -7.247 -3.854 1.00 . A A . 23 THR CB 1 1
7 5064 1 1 23 THR CG2 C 3.497 -5.915 -3.161 1.00 . A A . 23 THR CG2 1 1
7 5065 1 1 23 THR H H 4.891 -8.810 -4.575 1.00 . A A . 23 THR H 1 1
7 5066 1 1 23 THR HA H 2.864 -7.557 -5.959 1.00 . A A . 23 THR HA 1 1
7 5067 1 1 23 THR HB H 3.615 -8.081 -3.288 1.00 . A A . 23 THR HB 1 1
7 5068 1 1 23 THR HG1 H 1.473 -6.558 -4.595 1.00 . A A . 23 THR HG1 1 1
7 5069 1 1 23 THR HG21 H 4.391 -5.469 -3.599 1.00 . A A . 23 THR HG21 1 1
7 5070 1 1 23 THR HG22 H 2.652 -5.240 -3.294 1.00 . A A . 23 THR HG22 1 1
7 5071 1 1 23 THR HG23 H 3.661 -6.087 -2.097 1.00 . A A . 23 THR HG23 1 1
7 5072 1 1 23 THR N N 4.725 -8.286 -5.410 1.00 . A A . 23 THR N 1 1
7 5073 1 1 23 THR O O 5.322 -5.832 -6.309 1.00 . A A . 23 THR O 1 1
7 5074 1 1 23 THR OG1 O 1.780 -7.271 -3.964 1.00 . A A . 23 THR OG1 1 1
7 5075 1 1 24 ALA C C 2.581 -2.609 -5.742 1.00 . A A . 24 ALA C 1 1
7 5076 1 1 24 ALA CA C 3.740 -3.562 -6.040 1.00 . A A . 24 ALA CA 1 1
7 5077 1 1 24 ALA CB C 4.119 -3.575 -7.522 1.00 . A A . 24 ALA CB 1 1
7 5078 1 1 24 ALA H H 2.473 -4.987 -5.201 1.00 . A A . 24 ALA H 1 1
7 5079 1 1 24 ALA HA H 4.610 -3.256 -5.458 1.00 . A A . 24 ALA HA 1 1
7 5080 1 1 24 ALA HB1 H 4.197 -4.605 -7.868 1.00 . A A . 24 ALA HB1 1 1
7 5081 1 1 24 ALA HB2 H 3.353 -3.055 -8.097 1.00 . A A . 24 ALA HB2 1 1
7 5082 1 1 24 ALA HB3 H 5.078 -3.073 -7.656 1.00 . A A . 24 ALA HB3 1 1
7 5083 1 1 24 ALA N N 3.378 -4.905 -5.620 1.00 . A A . 24 ALA N 1 1
7 5084 1 1 24 ALA O O 1.773 -2.867 -4.852 1.00 . A A . 24 ALA O 1 1
7 5085 1 1 25 ILE C C 0.132 -1.237 -6.265 1.00 . A A . 25 ILE C 1 1
7 5086 1 1 25 ILE CA C 1.489 -0.534 -6.335 1.00 . A A . 25 ILE CA 1 1
7 5087 1 1 25 ILE CB C 1.575 0.529 -7.432 1.00 . A A . 25 ILE CB 1 1
7 5088 1 1 25 ILE CD1 C 3.125 2.313 -8.313 1.00 . A A . 25 ILE CD1 1 1
7 5089 1 1 25 ILE CG1 C 3.030 0.907 -7.717 1.00 . A A . 25 ILE CG1 1 1
7 5090 1 1 25 ILE CG2 C 0.724 1.751 -7.079 1.00 . A A . 25 ILE CG2 1 1
7 5091 1 1 25 ILE H H 3.197 -1.324 -7.228 1.00 . A A . 25 ILE H 1 1
7 5092 1 1 25 ILE HA H 1.667 -0.031 -5.384 1.00 . A A . 25 ILE HA 1 1
7 5093 1 1 25 ILE HB H 1.166 0.107 -8.350 1.00 . A A . 25 ILE HB 1 1
7 5094 1 1 25 ILE HD11 H 2.237 2.515 -8.911 1.00 . A A . 25 ILE HD11 1 1
7 5095 1 1 25 ILE HD12 H 3.196 3.045 -7.508 1.00 . A A . 25 ILE HD12 1 1
7 5096 1 1 25 ILE HD13 H 4.011 2.380 -8.944 1.00 . A A . 25 ILE HD13 1 1
7 5097 1 1 25 ILE HG12 H 3.609 0.859 -6.794 1.00 . A A . 25 ILE HG12 1 1
7 5098 1 1 25 ILE HG13 H 3.469 0.185 -8.406 1.00 . A A . 25 ILE HG13 1 1
7 5099 1 1 25 ILE HG21 H -0.019 1.473 -6.332 1.00 . A A . 25 ILE HG21 1 1
7 5100 1 1 25 ILE HG22 H 1.365 2.537 -6.679 1.00 . A A . 25 ILE HG22 1 1
7 5101 1 1 25 ILE HG23 H 0.221 2.114 -7.975 1.00 . A A . 25 ILE HG23 1 1
7 5102 1 1 25 ILE N N 2.536 -1.527 -6.506 1.00 . A A . 25 ILE N 1 1
7 5103 1 1 25 ILE O O -0.154 -2.124 -7.068 1.00 . A A . 25 ILE O 1 1
7 5104 1 1 26 CYS C C -2.962 -0.264 -4.762 1.00 . A A . 26 CYS C 1 1
7 5105 1 1 26 CYS CA C -1.989 -1.391 -5.113 1.00 . A A . 26 CYS CA 1 1
7 5106 1 1 26 CYS CB C -1.981 -2.491 -4.050 1.00 . A A . 26 CYS CB 1 1
7 5107 1 1 26 CYS H H -0.429 -0.091 -4.650 1.00 . A A . 26 CYS H 1 1
7 5108 1 1 26 CYS HA H -2.262 -1.857 -6.060 1.00 . A A . 26 CYS HA 1 1
7 5109 1 1 26 CYS HB2 H -1.140 -3.157 -4.241 1.00 . A A . 26 CYS HB2 1 1
7 5110 1 1 26 CYS HB3 H -1.810 -2.033 -3.075 1.00 . A A . 26 CYS HB3 1 1
7 5111 1 1 26 CYS N N -0.669 -0.813 -5.298 1.00 . A A . 26 CYS N 1 1
7 5112 1 1 26 CYS O O -2.906 0.290 -3.665 1.00 . A A . 26 CYS O 1 1
7 5113 1 1 26 CYS SG S -3.512 -3.490 -3.967 1.00 . A A . 26 CYS SG 1 1
7 5114 1 1 27 LYS C C -5.294 1.074 -4.064 1.00 . A A . 27 LYS C 1 1
7 5115 1 1 27 LYS CA C -4.816 1.093 -5.517 1.00 . A A . 27 LYS CA 1 1
7 5116 1 1 27 LYS CB C -5.948 0.964 -6.539 1.00 . A A . 27 LYS CB 1 1
7 5117 1 1 27 LYS CD C -7.700 -0.781 -7.034 1.00 . A A . 27 LYS CD 1 1
7 5118 1 1 27 LYS CE C -8.255 -0.161 -8.318 1.00 . A A . 27 LYS CE 1 1
7 5119 1 1 27 LYS CG C -6.202 -0.502 -6.894 1.00 . A A . 27 LYS CG 1 1
7 5120 1 1 27 LYS H H -3.871 -0.414 -6.602 1.00 . A A . 27 LYS H 1 1
7 5121 1 1 27 LYS HA H -4.319 2.045 -5.706 1.00 . A A . 27 LYS HA 1 1
7 5122 1 1 27 LYS HB2 H -6.859 1.408 -6.136 1.00 . A A . 27 LYS HB2 1 1
7 5123 1 1 27 LYS HB3 H -5.694 1.521 -7.440 1.00 . A A . 27 LYS HB3 1 1
7 5124 1 1 27 LYS HD2 H -7.874 -1.857 -7.041 1.00 . A A . 27 LYS HD2 1 1
7 5125 1 1 27 LYS HD3 H -8.231 -0.377 -6.172 1.00 . A A . 27 LYS HD3 1 1
7 5126 1 1 27 LYS HE2 H -8.461 0.897 -8.158 1.00 . A A . 27 LYS HE2 1 1
7 5127 1 1 27 LYS HE3 H -7.509 -0.224 -9.111 1.00 . A A . 27 LYS HE3 1 1
7 5128 1 1 27 LYS HG2 H -5.694 -0.748 -7.826 1.00 . A A . 27 LYS HG2 1 1
7 5129 1 1 27 LYS HG3 H -5.780 -1.145 -6.121 1.00 . A A . 27 LYS HG3 1 1
7 5130 1 1 27 LYS HZ1 H -9.355 -1.401 -9.581 1.00 . A A . 27 LYS HZ1 1 1
7 5131 1 1 27 LYS HZ2 H -9.827 -1.497 -8.026 1.00 . A A . 27 LYS HZ2 1 1
7 5132 1 1 27 LYS N N -3.832 0.042 -5.713 1.00 . A A . 27 LYS N 1 1
7 5133 1 1 27 LYS NZ N -9.492 -0.856 -8.737 1.00 . A A . 27 LYS NZ 1 1
7 5134 1 1 27 LYS O O -5.360 0.015 -3.442 1.00 . A A . 27 LYS O 1 1
7 5135 1 1 28 CYS C C -7.369 1.573 -2.048 1.00 . A A . 28 CYS C 1 1
7 5136 1 1 28 CYS CA C -6.085 2.392 -2.197 1.00 . A A . 28 CYS CA 1 1
7 5137 1 1 28 CYS CB C -6.295 3.857 -1.811 1.00 . A A . 28 CYS CB 1 1
7 5138 1 1 28 CYS H H -5.559 3.116 -4.078 1.00 . A A . 28 CYS H 1 1
7 5139 1 1 28 CYS HA H -5.298 1.997 -1.555 1.00 . A A . 28 CYS HA 1 1
7 5140 1 1 28 CYS HB2 H -5.705 4.483 -2.480 1.00 . A A . 28 CYS HB2 1 1
7 5141 1 1 28 CYS HB3 H -7.342 4.115 -1.973 1.00 . A A . 28 CYS HB3 1 1
7 5142 1 1 28 CYS N N -5.615 2.259 -3.565 1.00 . A A . 28 CYS N 1 1
7 5143 1 1 28 CYS O O -7.597 0.627 -2.800 1.00 . A A . 28 CYS O 1 1
7 5144 1 1 28 CYS SG S -5.851 4.267 -0.083 1.00 . A A . 28 CYS SG 1 1
7 5145 1 1 29 TYR C C -10.197 1.952 0.326 1.00 . A A . 29 TYR C 1 1
7 5146 1 1 29 TYR CA C -9.430 1.282 -0.816 1.00 . A A . 29 TYR CA 1 1
7 5147 1 1 29 TYR CB C -9.055 -0.141 -0.396 1.00 . A A . 29 TYR CB 1 1
7 5148 1 1 29 TYR CD1 C -11.480 -0.698 -0.802 1.00 . A A . 29 TYR CD1 1 1
7 5149 1 1 29 TYR CD2 C -10.006 -2.463 -0.150 1.00 . A A . 29 TYR CD2 1 1
7 5150 1 1 29 TYR CE1 C -12.575 -1.632 -0.854 1.00 . A A . 29 TYR CE1 1 1
7 5151 1 1 29 TYR CE2 C -11.101 -3.397 -0.202 1.00 . A A . 29 TYR CE2 1 1
7 5152 1 1 29 TYR CG C -10.218 -1.133 -0.451 1.00 . A A . 29 TYR CG 1 1
7 5153 1 1 29 TYR CZ C -12.332 -2.935 -0.552 1.00 . A A . 29 TYR CZ 1 1
7 5154 1 1 29 TYR H H -7.982 2.738 -0.465 1.00 . A A . 29 TYR H 1 1
7 5155 1 1 29 TYR HA H -10.031 1.328 -1.724 1.00 . A A . 29 TYR HA 1 1
7 5156 1 1 29 TYR HB2 H -8.254 -0.500 -1.041 1.00 . A A . 29 TYR HB2 1 1
7 5157 1 1 29 TYR HB3 H -8.660 -0.117 0.620 1.00 . A A . 29 TYR HB3 1 1
7 5158 1 1 29 TYR HD1 H -11.648 0.353 -1.040 1.00 . A A . 29 TYR HD1 1 1
7 5159 1 1 29 TYR HD2 H -9.009 -2.807 0.127 1.00 . A A . 29 TYR HD2 1 1
7 5160 1 1 29 TYR HE1 H -13.577 -1.301 -1.130 1.00 . A A . 29 TYR HE1 1 1
7 5161 1 1 29 TYR HE2 H -10.947 -4.450 0.033 1.00 . A A . 29 TYR HE2 1 1
7 5162 1 1 29 TYR HH H -13.016 -4.754 -0.603 1.00 . A A . 29 TYR HH 1 1
7 5163 1 1 29 TYR N N -8.175 1.967 -1.073 1.00 . A A . 29 TYR N 1 1
7 5164 1 1 29 TYR O O -9.889 1.735 1.497 1.00 . A A . 29 TYR O 1 1
7 5165 1 1 29 TYR OH O -13.366 -3.817 -0.601 1.00 . A A . 29 TYR OH 1 1
7 5166 1 1 30 VAL C C -11.134 4.499 1.639 1.00 . A A . 30 VAL C 1 1
7 5167 1 1 30 VAL CA C -11.995 3.457 0.921 1.00 . A A . 30 VAL CA 1 1
7 5168 1 1 30 VAL CB C -12.645 2.456 1.879 1.00 . A A . 30 VAL CB 1 1
7 5169 1 1 30 VAL CG1 C -13.978 2.989 2.406 1.00 . A A . 30 VAL CG1 1 1
7 5170 1 1 30 VAL CG2 C -12.826 1.093 1.207 1.00 . A A . 30 VAL CG2 1 1
7 5171 1 1 30 VAL H H -11.425 2.925 -1.010 1.00 . A A . 30 VAL H 1 1
7 5172 1 1 30 VAL HA H -12.789 3.971 0.379 1.00 . A A . 30 VAL HA 1 1
7 5173 1 1 30 VAL HB H -11.977 2.324 2.730 1.00 . A A . 30 VAL HB 1 1
7 5174 1 1 30 VAL HG11 H -14.365 3.744 1.721 1.00 . A A . 30 VAL HG11 1 1
7 5175 1 1 30 VAL HG12 H -14.692 2.169 2.484 1.00 . A A . 30 VAL HG12 1 1
7 5176 1 1 30 VAL HG13 H -13.828 3.435 3.389 1.00 . A A . 30 VAL HG13 1 1
7 5177 1 1 30 VAL HG21 H -13.022 1.235 0.144 1.00 . A A . 30 VAL HG21 1 1
7 5178 1 1 30 VAL HG22 H -11.919 0.503 1.334 1.00 . A A . 30 VAL HG22 1 1
7 5179 1 1 30 VAL HG23 H -13.666 0.572 1.665 1.00 . A A . 30 VAL HG23 1 1
7 5180 1 1 30 VAL N N -11.181 2.753 -0.056 1.00 . A A . 30 VAL N 1 1
7 5181 1 1 30 VAL O O -11.297 5.699 1.423 1.00 . A A . 30 VAL O 1 1
7 5182 1 1 31 LYS C C -8.330 5.499 2.278 1.00 . A A . 31 LYS C 1 1
7 5183 1 1 31 LYS CA C -9.352 4.876 3.230 1.00 . A A . 31 LYS CA 1 1
7 5184 1 1 31 LYS CB C -8.720 4.119 4.401 1.00 . A A . 31 LYS CB 1 1
7 5185 1 1 31 LYS CD C -7.754 4.825 6.620 1.00 . A A . 31 LYS CD 1 1
7 5186 1 1 31 LYS CE C -8.093 5.301 8.034 1.00 . A A . 31 LYS CE 1 1
7 5187 1 1 31 LYS CG C -8.995 4.832 5.726 1.00 . A A . 31 LYS CG 1 1
7 5188 1 1 31 LYS H H -10.112 3.025 2.649 1.00 . A A . 31 LYS H 1 1
7 5189 1 1 31 LYS HA H -9.962 5.674 3.653 1.00 . A A . 31 LYS HA 1 1
7 5190 1 1 31 LYS HB2 H -9.117 3.105 4.440 1.00 . A A . 31 LYS HB2 1 1
7 5191 1 1 31 LYS HB3 H -7.645 4.034 4.245 1.00 . A A . 31 LYS HB3 1 1
7 5192 1 1 31 LYS HD2 H -7.337 3.818 6.662 1.00 . A A . 31 LYS HD2 1 1
7 5193 1 1 31 LYS HD3 H -6.987 5.470 6.190 1.00 . A A . 31 LYS HD3 1 1
7 5194 1 1 31 LYS HE2 H -7.176 5.475 8.596 1.00 . A A . 31 LYS HE2 1 1
7 5195 1 1 31 LYS HE3 H -8.624 6.252 7.987 1.00 . A A . 31 LYS HE3 1 1
7 5196 1 1 31 LYS HG2 H -9.302 5.860 5.533 1.00 . A A . 31 LYS HG2 1 1
7 5197 1 1 31 LYS HG3 H -9.822 4.344 6.242 1.00 . A A . 31 LYS HG3 1 1
7 5198 1 1 31 LYS HZ1 H -8.365 3.645 9.271 1.00 . A A . 31 LYS HZ1 1 1
7 5199 1 1 31 LYS HZ2 H -9.578 4.727 9.380 1.00 . A A . 31 LYS HZ2 1 1
7 5200 1 1 31 LYS N N -10.238 4.002 2.479 1.00 . A A . 31 LYS N 1 1
7 5201 1 1 31 LYS NZ N -8.926 4.296 8.733 1.00 . A A . 31 LYS NZ 1 1
7 5202 1 1 31 LYS O O -7.144 5.176 2.335 1.00 . A A . 31 LYS O 1 1
7 5203 1 1 32 LYS C C -6.647 7.425 1.132 1.00 . A A . 32 LYS C 1 1
7 5204 1 1 32 LYS CA C -7.971 7.054 0.460 1.00 . A A . 32 LYS CA 1 1
7 5205 1 1 32 LYS CB C -8.699 8.247 -0.162 1.00 . A A . 32 LYS CB 1 1
7 5206 1 1 32 LYS CD C -8.391 10.478 -1.297 1.00 . A A . 32 LYS CD 1 1
7 5207 1 1 32 LYS CE C -9.119 11.099 -0.103 1.00 . A A . 32 LYS CE 1 1
7 5208 1 1 32 LYS CG C -7.721 9.159 -0.906 1.00 . A A . 32 LYS CG 1 1
7 5209 1 1 32 LYS H H -9.792 6.640 1.384 1.00 . A A . 32 LYS H 1 1
7 5210 1 1 32 LYS HA H -7.765 6.347 -0.343 1.00 . A A . 32 LYS HA 1 1
7 5211 1 1 32 LYS HB2 H -9.466 7.891 -0.851 1.00 . A A . 32 LYS HB2 1 1
7 5212 1 1 32 LYS HB3 H -9.210 8.813 0.617 1.00 . A A . 32 LYS HB3 1 1
7 5213 1 1 32 LYS HD2 H -7.641 11.174 -1.672 1.00 . A A . 32 LYS HD2 1 1
7 5214 1 1 32 LYS HD3 H -9.098 10.304 -2.108 1.00 . A A . 32 LYS HD3 1 1
7 5215 1 1 32 LYS HE2 H -10.088 10.619 0.030 1.00 . A A . 32 LYS HE2 1 1
7 5216 1 1 32 LYS HE3 H -8.549 10.923 0.809 1.00 . A A . 32 LYS HE3 1 1
7 5217 1 1 32 LYS HG2 H -6.855 9.360 -0.276 1.00 . A A . 32 LYS HG2 1 1
7 5218 1 1 32 LYS HG3 H -7.355 8.654 -1.800 1.00 . A A . 32 LYS HG3 1 1
7 5219 1 1 32 LYS HZ1 H -9.248 12.809 -1.286 1.00 . A A . 32 LYS HZ1 1 1
7 5220 1 1 32 LYS HZ2 H -10.203 12.873 0.031 1.00 . A A . 32 LYS HZ2 1 1
7 5221 1 1 32 LYS N N -8.826 6.382 1.424 1.00 . A A . 32 LYS N 1 1
7 5222 1 1 32 LYS NZ N -9.302 12.553 -0.307 1.00 . A A . 32 LYS NZ 1 1
7 5223 1 1 32 LYS O O -6.592 7.603 2.347 1.00 . A A . 32 LYS O 1 1
7 5224 1 1 33 CYS C C -4.344 9.304 1.354 1.00 . A A . 33 CYS C 1 1
7 5225 1 1 33 CYS CA C -4.292 7.875 0.809 1.00 . A A . 33 CYS CA 1 1
7 5226 1 1 33 CYS CB C -3.220 7.714 -0.270 1.00 . A A . 33 CYS CB 1 1
7 5227 1 1 33 CYS H H -5.666 7.383 -0.678 1.00 . A A . 33 CYS H 1 1
7 5228 1 1 33 CYS HA H -4.063 7.166 1.604 1.00 . A A . 33 CYS HA 1 1
7 5229 1 1 33 CYS HB2 H -2.929 6.665 -0.319 1.00 . A A . 33 CYS HB2 1 1
7 5230 1 1 33 CYS HB3 H -3.655 7.970 -1.236 1.00 . A A . 33 CYS HB3 1 1
7 5231 1 1 33 CYS N N -5.613 7.529 0.310 1.00 . A A . 33 CYS N 1 1
7 5232 1 1 33 CYS O O -5.044 10.155 0.808 1.00 . A A . 33 CYS O 1 1
7 5233 1 1 33 CYS SG S -1.718 8.728 -0.017 1.00 . A A . 33 CYS SG 1 1
7 5234 1 1 34 PRO C C -2.685 11.812 2.245 1.00 . A A . 34 PRO C 1 1
7 5235 1 1 34 PRO CA C -3.524 10.840 3.076 1.00 . A A . 34 PRO CA 1 1
7 5236 1 1 34 PRO CB C -2.951 10.594 4.462 1.00 . A A . 34 PRO CB 1 1
7 5237 1 1 34 PRO CD C -2.732 8.544 3.125 1.00 . A A . 34 PRO CD 1 1
7 5238 1 1 34 PRO CG C -2.270 9.237 4.397 1.00 . A A . 34 PRO CG 1 1
7 5239 1 1 34 PRO HA H -4.441 11.238 3.119 1.00 . A A . 34 PRO HA 1 1
7 5240 1 1 34 PRO HB2 H -2.241 11.375 4.735 1.00 . A A . 34 PRO HB2 1 1
7 5241 1 1 34 PRO HB3 H -3.738 10.600 5.217 1.00 . A A . 34 PRO HB3 1 1
7 5242 1 1 34 PRO HD2 H -1.885 8.254 2.502 1.00 . A A . 34 PRO HD2 1 1
7 5243 1 1 34 PRO HD3 H -3.288 7.634 3.349 1.00 . A A . 34 PRO HD3 1 1
7 5244 1 1 34 PRO HG2 H -1.186 9.353 4.396 1.00 . A A . 34 PRO HG2 1 1
7 5245 1 1 34 PRO HG3 H -2.526 8.639 5.272 1.00 . A A . 34 PRO HG3 1 1
7 5246 1 1 34 PRO N N -3.573 9.529 2.452 1.00 . A A . 34 PRO N 1 1
7 5247 1 1 34 PRO O O -3.086 12.953 2.025 1.00 . A A . 34 PRO O 1 1
7 5248 1 1 35 ARG C C 0.572 11.306 0.558 1.00 . A A . 35 ARG C 1 1
7 5249 1 1 35 ARG CA C -0.634 12.135 1.005 1.00 . A A . 35 ARG CA 1 1
7 5250 1 1 35 ARG CB C -0.143 13.353 1.790 1.00 . A A . 35 ARG CB 1 1
7 5251 1 1 35 ARG CD C 0.431 13.926 4.178 1.00 . A A . 35 ARG CD 1 1
7 5252 1 1 35 ARG CG C 0.632 12.926 3.038 1.00 . A A . 35 ARG CG 1 1
7 5253 1 1 35 ARG CZ C 2.671 15.016 4.399 1.00 . A A . 35 ARG CZ 1 1
7 5254 1 1 35 ARG H H -1.214 10.394 1.990 1.00 . A A . 35 ARG H 1 1
7 5255 1 1 35 ARG HA H -1.231 12.452 0.150 1.00 . A A . 35 ARG HA 1 1
7 5256 1 1 35 ARG HB2 H 0.494 13.967 1.154 1.00 . A A . 35 ARG HB2 1 1
7 5257 1 1 35 ARG HB3 H -0.994 13.970 2.080 1.00 . A A . 35 ARG HB3 1 1
7 5258 1 1 35 ARG HD2 H 0.029 14.861 3.786 1.00 . A A . 35 ARG HD2 1 1
7 5259 1 1 35 ARG HD3 H -0.298 13.539 4.889 1.00 . A A . 35 ARG HD3 1 1
7 5260 1 1 35 ARG HE H 1.894 13.698 5.722 1.00 . A A . 35 ARG HE 1 1
7 5261 1 1 35 ARG HG2 H 0.301 11.937 3.355 1.00 . A A . 35 ARG HG2 1 1
7 5262 1 1 35 ARG HG3 H 1.693 12.846 2.801 1.00 . A A . 35 ARG HG3 1 1
7 5263 1 1 35 ARG HH11 H 1.642 15.571 2.724 1.00 . A A . 35 ARG HH11 1 1
7 5264 1 1 35 ARG HH12 H 3.199 16.308 2.908 1.00 . A A . 35 ARG HH12 1 1
7 5265 1 1 35 ARG HH21 H 4.537 15.764 4.820 1.00 . A A . 35 ARG HH21 1 1
7 5266 1 1 35 ARG N N -1.534 11.323 1.807 1.00 . A A . 35 ARG N 1 1
7 5267 1 1 35 ARG NE N 1.719 14.178 4.862 1.00 . A A . 35 ARG NE 1 1
7 5268 1 1 35 ARG NH1 N 2.488 15.689 3.244 1.00 . A A . 35 ARG NH1 1 1
7 5269 1 1 35 ARG NH2 N 3.784 15.165 5.093 1.00 . A A . 35 ARG NH2 1 1
7 5270 1 1 35 ARG O O 1.064 10.464 1.307 1.00 . A A . 35 ARG O 1 1
7 5271 1 1 36 ASP C C 3.204 10.658 -0.126 1.00 . A A . 36 ASP C 1 1
7 5272 1 1 36 ASP CA C 2.153 10.863 -1.219 1.00 . A A . 36 ASP CA 1 1
7 5273 1 1 36 ASP CB C 2.799 11.660 -2.353 1.00 . A A . 36 ASP CB 1 1
7 5274 1 1 36 ASP CG C 4.200 11.194 -2.755 1.00 . A A . 36 ASP CG 1 1
7 5275 1 1 36 ASP H H 0.608 12.260 -1.266 1.00 . A A . 36 ASP H 1 1
7 5276 1 1 36 ASP HA H 1.749 9.921 -1.590 1.00 . A A . 36 ASP HA 1 1
7 5277 1 1 36 ASP HB2 H 2.151 11.609 -3.228 1.00 . A A . 36 ASP HB2 1 1
7 5278 1 1 36 ASP HB3 H 2.852 12.707 -2.057 1.00 . A A . 36 ASP HB3 1 1
7 5279 1 1 36 ASP HD2 H 4.926 10.591 -4.385 1.00 . A A . 36 ASP HD2 1 1
7 5280 1 1 36 ASP N N 1.014 11.573 -0.663 1.00 . A A . 36 ASP N 1 1
7 5281 1 1 36 ASP O O 3.486 11.572 0.647 1.00 . A A . 36 ASP O 1 1
7 5282 1 1 36 ASP OD1 O 5.208 11.634 -2.183 1.00 . A A . 36 ASP OD1 1 1
7 5283 1 1 36 ASP OD2 O 4.233 10.329 -3.712 1.00 . A A . 36 ASP OD2 1 1
7 5284 1 1 37 GLY C C 4.145 8.435 2.106 1.00 . A A . 37 GLY C 1 1
7 5285 1 1 37 GLY CA C 4.769 9.118 0.888 1.00 . A A . 37 GLY CA 1 1
7 5286 1 1 37 GLY H H 3.520 8.716 -0.730 1.00 . A A . 37 GLY H 1 1
7 5287 1 1 37 GLY HA2 H 5.513 8.460 0.439 1.00 . A A . 37 GLY HA2 1 1
7 5288 1 1 37 GLY HA3 H 5.291 10.023 1.201 1.00 . A A . 37 GLY HA3 1 1
7 5289 1 1 37 GLY N N 3.755 9.454 -0.097 1.00 . A A . 37 GLY N 1 1
7 5290 1 1 37 GLY O O 4.821 7.699 2.823 1.00 . A A . 37 GLY O 1 1
7 5291 1 1 38 ALA C C 2.486 6.638 3.533 1.00 . A A . 38 ALA C 1 1
7 5292 1 1 38 ALA CA C 2.140 8.125 3.422 1.00 . A A . 38 ALA CA 1 1
7 5293 1 1 38 ALA CB C 0.639 8.362 3.239 1.00 . A A . 38 ALA CB 1 1
7 5294 1 1 38 ALA H H 2.320 9.304 1.715 1.00 . A A . 38 ALA H 1 1
7 5295 1 1 38 ALA HA H 2.468 8.634 4.329 1.00 . A A . 38 ALA HA 1 1
7 5296 1 1 38 ALA HB1 H 0.321 7.954 2.280 1.00 . A A . 38 ALA HB1 1 1
7 5297 1 1 38 ALA HB2 H 0.093 7.869 4.043 1.00 . A A . 38 ALA HB2 1 1
7 5298 1 1 38 ALA HB3 H 0.435 9.432 3.264 1.00 . A A . 38 ALA HB3 1 1
7 5299 1 1 38 ALA N N 2.863 8.704 2.303 1.00 . A A . 38 ALA N 1 1
7 5300 1 1 38 ALA O O 2.226 5.867 2.611 1.00 . A A . 38 ALA O 1 1
7 5301 1 1 39 LYS C C 2.200 4.020 4.908 1.00 . A A . 39 LYS C 1 1
7 5302 1 1 39 LYS CA C 3.450 4.901 4.912 1.00 . A A . 39 LYS CA 1 1
7 5303 1 1 39 LYS CB C 4.275 4.793 6.196 1.00 . A A . 39 LYS CB 1 1
7 5304 1 1 39 LYS CD C 5.059 3.051 7.842 1.00 . A A . 39 LYS CD 1 1
7 5305 1 1 39 LYS CE C 3.770 3.249 8.641 1.00 . A A . 39 LYS CE 1 1
7 5306 1 1 39 LYS CG C 4.845 3.383 6.364 1.00 . A A . 39 LYS CG 1 1
7 5307 1 1 39 LYS H H 3.274 6.915 5.414 1.00 . A A . 39 LYS H 1 1
7 5308 1 1 39 LYS HA H 4.094 4.592 4.089 1.00 . A A . 39 LYS HA 1 1
7 5309 1 1 39 LYS HB2 H 5.089 5.518 6.173 1.00 . A A . 39 LYS HB2 1 1
7 5310 1 1 39 LYS HB3 H 3.651 5.042 7.055 1.00 . A A . 39 LYS HB3 1 1
7 5311 1 1 39 LYS HD2 H 5.398 2.019 7.942 1.00 . A A . 39 LYS HD2 1 1
7 5312 1 1 39 LYS HD3 H 5.846 3.685 8.251 1.00 . A A . 39 LYS HD3 1 1
7 5313 1 1 39 LYS HE2 H 2.925 3.353 7.960 1.00 . A A . 39 LYS HE2 1 1
7 5314 1 1 39 LYS HE3 H 3.577 2.370 9.257 1.00 . A A . 39 LYS HE3 1 1
7 5315 1 1 39 LYS HG2 H 4.165 2.657 5.919 1.00 . A A . 39 LYS HG2 1 1
7 5316 1 1 39 LYS HG3 H 5.791 3.303 5.829 1.00 . A A . 39 LYS HG3 1 1
7 5317 1 1 39 LYS HZ1 H 2.983 4.689 9.926 1.00 . A A . 39 LYS HZ1 1 1
7 5318 1 1 39 LYS HZ2 H 4.535 4.321 10.257 1.00 . A A . 39 LYS HZ2 1 1
7 5319 1 1 39 LYS N N 3.066 6.281 4.669 1.00 . A A . 39 LYS N 1 1
7 5320 1 1 39 LYS NZ N 3.872 4.450 9.500 1.00 . A A . 39 LYS NZ 1 1
7 5321 1 1 39 LYS O O 1.121 4.465 5.299 1.00 . A A . 39 LYS O 1 1
7 5322 1 1 40 CYS C C 1.865 0.425 4.474 1.00 . A A . 40 CYS C 1 1
7 5323 1 1 40 CYS CA C 1.286 1.839 4.401 1.00 . A A . 40 CYS CA 1 1
7 5324 1 1 40 CYS CB C 0.432 2.042 3.148 1.00 . A A . 40 CYS CB 1 1
7 5325 1 1 40 CYS H H 3.266 2.433 4.145 1.00 . A A . 40 CYS H 1 1
7 5326 1 1 40 CYS HA H 0.650 2.041 5.263 1.00 . A A . 40 CYS HA 1 1
7 5327 1 1 40 CYS HB2 H -0.166 1.146 2.983 1.00 . A A . 40 CYS HB2 1 1
7 5328 1 1 40 CYS HB3 H -0.264 2.861 3.328 1.00 . A A . 40 CYS HB3 1 1
7 5329 1 1 40 CYS N N 2.385 2.787 4.461 1.00 . A A . 40 CYS N 1 1
7 5330 1 1 40 CYS O O 2.961 0.173 3.974 1.00 . A A . 40 CYS O 1 1
7 5331 1 1 40 CYS SG S 1.379 2.402 1.624 1.00 . A A . 40 CYS SG 1 1
7 5332 1 1 41 GLU C C 0.569 -2.773 4.501 1.00 . A A . 41 GLU C 1 1
7 5333 1 1 41 GLU CA C 1.529 -1.843 5.245 1.00 . A A . 41 GLU CA 1 1
7 5334 1 1 41 GLU CB C 1.636 -2.232 6.721 1.00 . A A . 41 GLU CB 1 1
7 5335 1 1 41 GLU CD C 2.816 -0.043 7.143 1.00 . A A . 41 GLU CD 1 1
7 5336 1 1 41 GLU CG C 1.709 -0.990 7.611 1.00 . A A . 41 GLU CG 1 1
7 5337 1 1 41 GLU H H 0.215 -0.247 5.504 1.00 . A A . 41 GLU H 1 1
7 5338 1 1 41 GLU HA H 2.518 -1.891 4.790 1.00 . A A . 41 GLU HA 1 1
7 5339 1 1 41 GLU HB2 H 0.776 -2.838 7.004 1.00 . A A . 41 GLU HB2 1 1
7 5340 1 1 41 GLU HB3 H 2.523 -2.846 6.875 1.00 . A A . 41 GLU HB3 1 1
7 5341 1 1 41 GLU HE2 H 2.405 1.745 6.719 1.00 . A A . 41 GLU HE2 1 1
7 5342 1 1 41 GLU HG2 H 0.751 -0.470 7.595 1.00 . A A . 41 GLU HG2 1 1
7 5343 1 1 41 GLU HG3 H 1.893 -1.288 8.643 1.00 . A A . 41 GLU HG3 1 1
7 5344 1 1 41 GLU N N 1.104 -0.461 5.100 1.00 . A A . 41 GLU N 1 1
7 5345 1 1 41 GLU O O -0.646 -2.686 4.675 1.00 . A A . 41 GLU O 1 1
7 5346 1 1 41 GLU OE1 O 3.760 -0.480 6.467 1.00 . A A . 41 GLU OE1 1 1
7 5347 1 1 41 GLU OE2 O 2.671 1.186 7.505 1.00 . A A . 41 GLU OE2 1 1
7 5348 1 1 42 PHE C C 0.134 -5.883 3.703 1.00 . A A . 42 PHE C 1 1
7 5349 1 1 42 PHE CA C 0.361 -4.589 2.917 1.00 . A A . 42 PHE CA 1 1
7 5350 1 1 42 PHE CB C 1.157 -4.909 1.651 1.00 . A A . 42 PHE CB 1 1
7 5351 1 1 42 PHE CD1 C -0.680 -5.680 0.134 1.00 . A A . 42 PHE CD1 1 1
7 5352 1 1 42 PHE CD2 C 1.097 -7.165 0.565 1.00 . A A . 42 PHE CD2 1 1
7 5353 1 1 42 PHE CE1 C -1.290 -6.652 -0.702 1.00 . A A . 42 PHE CE1 1 1
7 5354 1 1 42 PHE CE2 C 0.487 -8.137 -0.271 1.00 . A A . 42 PHE CE2 1 1
7 5355 1 1 42 PHE CG C 0.500 -5.956 0.750 1.00 . A A . 42 PHE CG 1 1
7 5356 1 1 42 PHE CZ C -0.693 -7.860 -0.887 1.00 . A A . 42 PHE CZ 1 1
7 5357 1 1 42 PHE H H 2.138 -3.708 3.552 1.00 . A A . 42 PHE H 1 1
7 5358 1 1 42 PHE HA H -0.600 -4.118 2.712 1.00 . A A . 42 PHE HA 1 1
7 5359 1 1 42 PHE HB2 H 1.297 -3.990 1.080 1.00 . A A . 42 PHE HB2 1 1
7 5360 1 1 42 PHE HB3 H 2.149 -5.260 1.936 1.00 . A A . 42 PHE HB3 1 1
7 5361 1 1 42 PHE HD1 H -1.158 -4.711 0.282 1.00 . A A . 42 PHE HD1 1 1
7 5362 1 1 42 PHE HD2 H 2.043 -7.387 1.059 1.00 . A A . 42 PHE HD2 1 1
7 5363 1 1 42 PHE HE1 H -2.236 -6.430 -1.196 1.00 . A A . 42 PHE HE1 1 1
7 5364 1 1 42 PHE HE2 H 0.965 -9.105 -0.419 1.00 . A A . 42 PHE HE2 1 1
7 5365 1 1 42 PHE HZ H -1.162 -8.607 -1.529 1.00 . A A . 42 PHE HZ 1 1
7 5366 1 1 42 PHE N N 1.150 -3.644 3.688 1.00 . A A . 42 PHE N 1 1
7 5367 1 1 42 PHE O O 1.040 -6.706 3.824 1.00 . A A . 42 PHE O 1 1
7 5368 1 1 43 ASP C C -1.522 -8.409 4.050 1.00 . A A . 43 ASP C 1 1
7 5369 1 1 43 ASP CA C -1.437 -7.201 4.985 1.00 . A A . 43 ASP CA 1 1
7 5370 1 1 43 ASP CB C -2.799 -7.027 5.659 1.00 . A A . 43 ASP CB 1 1
7 5371 1 1 43 ASP CG C -2.909 -7.628 7.061 1.00 . A A . 43 ASP CG 1 1
7 5372 1 1 43 ASP H H -1.811 -5.347 4.111 1.00 . A A . 43 ASP H 1 1
7 5373 1 1 43 ASP HA H -0.649 -7.305 5.731 1.00 . A A . 43 ASP HA 1 1
7 5374 1 1 43 ASP HB2 H -3.026 -5.962 5.717 1.00 . A A . 43 ASP HB2 1 1
7 5375 1 1 43 ASP HB3 H -3.562 -7.480 5.025 1.00 . A A . 43 ASP HB3 1 1
7 5376 1 1 43 ASP HD2 H -1.777 -8.850 7.941 1.00 . A A . 43 ASP HD2 1 1
7 5377 1 1 43 ASP N N -1.080 -6.021 4.215 1.00 . A A . 43 ASP N 1 1
7 5378 1 1 43 ASP O O -2.178 -8.349 3.012 1.00 . A A . 43 ASP O 1 1
7 5379 1 1 43 ASP OD1 O -3.427 -6.991 7.991 1.00 . A A . 43 ASP OD1 1 1
7 5380 1 1 43 ASP OD2 O -2.429 -8.819 7.183 1.00 . A A . 43 ASP OD2 1 1
7 5381 1 1 44 SER C C -1.912 -11.660 4.178 1.00 . A A . 44 SER C 1 1
7 5382 1 1 44 SER CA C -0.840 -10.697 3.663 1.00 . A A . 44 SER CA 1 1
7 5383 1 1 44 SER CB C 0.535 -11.366 3.698 1.00 . A A . 44 SER CB 1 1
7 5384 1 1 44 SER H H -0.317 -9.517 5.298 1.00 . A A . 44 SER H 1 1
7 5385 1 1 44 SER HA H -1.065 -10.383 2.644 1.00 . A A . 44 SER HA 1 1
7 5386 1 1 44 SER HB2 H 0.666 -11.974 2.803 1.00 . A A . 44 SER HB2 1 1
7 5387 1 1 44 SER HB3 H 1.311 -10.600 3.679 1.00 . A A . 44 SER HB3 1 1
7 5388 1 1 44 SER HG H 0.050 -12.939 4.835 1.00 . A A . 44 SER HG 1 1
7 5389 1 1 44 SER N N -0.849 -9.477 4.452 1.00 . A A . 44 SER N 1 1
7 5390 1 1 44 SER O O -2.117 -12.729 3.605 1.00 . A A . 44 SER O 1 1
7 5391 1 1 44 SER OG O 0.703 -12.182 4.854 1.00 . A A . 44 SER OG 1 1
7 5392 1 1 45 TYR C C -4.882 -12.037 4.995 1.00 . A A . 45 TYR C 1 1
7 5393 1 1 45 TYR CA C -3.613 -12.059 5.850 1.00 . A A . 45 TYR CA 1 1
7 5394 1 1 45 TYR CB C -3.916 -11.424 7.209 1.00 . A A . 45 TYR CB 1 1
7 5395 1 1 45 TYR CD1 C -4.873 -9.334 6.174 1.00 . A A . 45 TYR CD1 1 1
7 5396 1 1 45 TYR CD2 C -5.974 -10.260 8.082 1.00 . A A . 45 TYR CD2 1 1
7 5397 1 1 45 TYR CE1 C -5.851 -8.278 6.121 1.00 . A A . 45 TYR CE1 1 1
7 5398 1 1 45 TYR CE2 C -6.952 -9.204 8.030 1.00 . A A . 45 TYR CE2 1 1
7 5399 1 1 45 TYR CG C -4.955 -10.303 7.153 1.00 . A A . 45 TYR CG 1 1
7 5400 1 1 45 TYR CZ C -6.843 -8.266 7.052 1.00 . A A . 45 TYR CZ 1 1
7 5401 1 1 45 TYR H H -2.395 -10.375 5.712 1.00 . A A . 45 TYR H 1 1
7 5402 1 1 45 TYR HA H -3.246 -13.084 5.916 1.00 . A A . 45 TYR HA 1 1
7 5403 1 1 45 TYR HB2 H -4.268 -12.199 7.890 1.00 . A A . 45 TYR HB2 1 1
7 5404 1 1 45 TYR HB3 H -2.991 -11.028 7.628 1.00 . A A . 45 TYR HB3 1 1
7 5405 1 1 45 TYR HD1 H -4.068 -9.368 5.440 1.00 . A A . 45 TYR HD1 1 1
7 5406 1 1 45 TYR HD2 H -6.039 -11.025 8.856 1.00 . A A . 45 TYR HD2 1 1
7 5407 1 1 45 TYR HE1 H -5.798 -7.507 5.353 1.00 . A A . 45 TYR HE1 1 1
7 5408 1 1 45 TYR HE2 H -7.763 -9.159 8.758 1.00 . A A . 45 TYR HE2 1 1
7 5409 1 1 45 TYR HH H -8.549 -7.555 6.450 1.00 . A A . 45 TYR HH 1 1
7 5410 1 1 45 TYR N N -2.567 -11.247 5.252 1.00 . A A . 45 TYR N 1 1
7 5411 1 1 45 TYR O O -5.801 -12.822 5.221 1.00 . A A . 45 TYR O 1 1
7 5412 1 1 45 TYR OH O -7.767 -7.269 7.003 1.00 . A A . 45 TYR OH 1 1
7 5413 1 1 46 LYS C C -5.538 -10.645 1.735 1.00 . A A . 46 LYS C 1 1
7 5414 1 1 46 LYS CA C -6.031 -10.992 3.141 1.00 . A A . 46 LYS CA 1 1
7 5415 1 1 46 LYS CB C -7.035 -9.985 3.707 1.00 . A A . 46 LYS CB 1 1
7 5416 1 1 46 LYS CD C -9.167 -9.990 5.054 1.00 . A A . 46 LYS CD 1 1
7 5417 1 1 46 LYS CE C -9.856 -10.503 6.320 1.00 . A A . 46 LYS CE 1 1
7 5418 1 1 46 LYS CG C -7.750 -10.554 4.934 1.00 . A A . 46 LYS CG 1 1
7 5419 1 1 46 LYS H H -4.139 -10.493 3.854 1.00 . A A . 46 LYS H 1 1
7 5420 1 1 46 LYS HA H -6.532 -11.960 3.103 1.00 . A A . 46 LYS HA 1 1
7 5421 1 1 46 LYS HB2 H -6.519 -9.064 3.976 1.00 . A A . 46 LYS HB2 1 1
7 5422 1 1 46 LYS HB3 H -7.768 -9.728 2.942 1.00 . A A . 46 LYS HB3 1 1
7 5423 1 1 46 LYS HD2 H -9.129 -8.901 5.072 1.00 . A A . 46 LYS HD2 1 1
7 5424 1 1 46 LYS HD3 H -9.750 -10.274 4.178 1.00 . A A . 46 LYS HD3 1 1
7 5425 1 1 46 LYS HE2 H -9.185 -11.170 6.861 1.00 . A A . 46 LYS HE2 1 1
7 5426 1 1 46 LYS HE3 H -10.079 -9.668 6.984 1.00 . A A . 46 LYS HE3 1 1
7 5427 1 1 46 LYS HG2 H -7.791 -11.641 4.865 1.00 . A A . 46 LYS HG2 1 1
7 5428 1 1 46 LYS HG3 H -7.182 -10.314 5.833 1.00 . A A . 46 LYS HG3 1 1
7 5429 1 1 46 LYS HZ1 H -11.697 -10.674 5.358 1.00 . A A . 46 LYS HZ1 1 1
7 5430 1 1 46 LYS HZ2 H -10.923 -12.099 5.508 1.00 . A A . 46 LYS HZ2 1 1
7 5431 1 1 46 LYS N N -4.891 -11.128 4.031 1.00 . A A . 46 LYS N 1 1
7 5432 1 1 46 LYS NZ N -11.106 -11.218 5.977 1.00 . A A . 46 LYS NZ 1 1
7 5433 1 1 46 LYS O O -5.829 -11.359 0.777 1.00 . A A . 46 LYS O 1 1
7 5434 1 1 47 GLY C C -4.772 -7.698 0.038 1.00 . A A . 47 GLY C 1 1
7 5435 1 1 47 GLY CA C -4.261 -9.098 0.384 1.00 . A A . 47 GLY CA 1 1
7 5436 1 1 47 GLY H H -4.566 -8.973 2.440 1.00 . A A . 47 GLY H 1 1
7 5437 1 1 47 GLY HA2 H -3.172 -9.092 0.426 1.00 . A A . 47 GLY HA2 1 1
7 5438 1 1 47 GLY HA3 H -4.546 -9.797 -0.403 1.00 . A A . 47 GLY HA3 1 1
7 5439 1 1 47 GLY N N -4.798 -9.548 1.656 1.00 . A A . 47 GLY N 1 1
7 5440 1 1 47 GLY O O -5.030 -7.397 -1.126 1.00 . A A . 47 GLY O 1 1
7 5441 1 1 48 LYS C C -4.231 -4.541 1.171 1.00 . A A . 48 LYS C 1 1
7 5442 1 1 48 LYS CA C -5.376 -5.517 0.891 1.00 . A A . 48 LYS CA 1 1
7 5443 1 1 48 LYS CB C -6.620 -5.266 1.746 1.00 . A A . 48 LYS CB 1 1
7 5444 1 1 48 LYS CD C -7.958 -6.823 0.282 1.00 . A A . 48 LYS CD 1 1
7 5445 1 1 48 LYS CE C -8.102 -7.910 1.349 1.00 . A A . 48 LYS CE 1 1
7 5446 1 1 48 LYS CG C -7.896 -5.433 0.919 1.00 . A A . 48 LYS CG 1 1
7 5447 1 1 48 LYS H H -4.689 -7.131 2.015 1.00 . A A . 48 LYS H 1 1
7 5448 1 1 48 LYS HA H -5.675 -5.410 -0.151 1.00 . A A . 48 LYS HA 1 1
7 5449 1 1 48 LYS HB2 H -6.634 -5.959 2.587 1.00 . A A . 48 LYS HB2 1 1
7 5450 1 1 48 LYS HB3 H -6.582 -4.260 2.163 1.00 . A A . 48 LYS HB3 1 1
7 5451 1 1 48 LYS HD2 H -8.800 -6.873 -0.409 1.00 . A A . 48 LYS HD2 1 1
7 5452 1 1 48 LYS HD3 H -7.055 -7.000 -0.302 1.00 . A A . 48 LYS HD3 1 1
7 5453 1 1 48 LYS HE2 H -7.145 -8.409 1.499 1.00 . A A . 48 LYS HE2 1 1
7 5454 1 1 48 LYS HE3 H -8.379 -7.458 2.302 1.00 . A A . 48 LYS HE3 1 1
7 5455 1 1 48 LYS HG2 H -8.769 -5.282 1.555 1.00 . A A . 48 LYS HG2 1 1
7 5456 1 1 48 LYS HG3 H -7.933 -4.671 0.141 1.00 . A A . 48 LYS HG3 1 1
7 5457 1 1 48 LYS HZ1 H -8.761 -9.580 0.291 1.00 . A A . 48 LYS HZ1 1 1
7 5458 1 1 48 LYS HZ2 H -9.486 -9.419 1.740 1.00 . A A . 48 LYS HZ2 1 1
7 5459 1 1 48 LYS N N -4.901 -6.878 1.071 1.00 . A A . 48 LYS N 1 1
7 5460 1 1 48 LYS NZ N -9.127 -8.899 0.947 1.00 . A A . 48 LYS NZ 1 1
7 5461 1 1 48 LYS O O -3.120 -4.958 1.493 1.00 . A A . 48 LYS O 1 1
7 5462 1 1 49 CYS C C -4.056 -1.326 2.405 1.00 . A A . 49 CYS C 1 1
7 5463 1 1 49 CYS CA C -3.553 -2.222 1.271 1.00 . A A . 49 CYS CA 1 1
7 5464 1 1 49 CYS CB C -3.260 -1.422 -0.001 1.00 . A A . 49 CYS CB 1 1
7 5465 1 1 49 CYS H H -5.448 -2.929 0.775 1.00 . A A . 49 CYS H 1 1
7 5466 1 1 49 CYS HA H -2.630 -2.727 1.556 1.00 . A A . 49 CYS HA 1 1
7 5467 1 1 49 CYS HB2 H -3.207 -0.364 0.257 1.00 . A A . 49 CYS HB2 1 1
7 5468 1 1 49 CYS HB3 H -2.278 -1.709 -0.375 1.00 . A A . 49 CYS HB3 1 1
7 5469 1 1 49 CYS N N -4.542 -3.260 1.037 1.00 . A A . 49 CYS N 1 1
7 5470 1 1 49 CYS O O -4.812 -0.385 2.169 1.00 . A A . 49 CYS O 1 1
7 5471 1 1 49 CYS SG S -4.486 -1.639 -1.342 1.00 . A A . 49 CYS SG 1 1
7 5472 1 1 50 TYR C C -3.436 0.530 4.734 1.00 . A A . 50 TYR C 1 1
7 5473 1 1 50 TYR CA C -4.010 -0.887 4.783 1.00 . A A . 50 TYR CA 1 1
7 5474 1 1 50 TYR CB C -3.418 -1.623 5.986 1.00 . A A . 50 TYR CB 1 1
7 5475 1 1 50 TYR CD1 C -4.578 -3.856 6.144 1.00 . A A . 50 TYR CD1 1 1
7 5476 1 1 50 TYR CD2 C -5.079 -2.200 7.794 1.00 . A A . 50 TYR CD2 1 1
7 5477 1 1 50 TYR CE1 C -5.493 -4.768 6.782 1.00 . A A . 50 TYR CE1 1 1
7 5478 1 1 50 TYR CE2 C -5.993 -3.111 8.431 1.00 . A A . 50 TYR CE2 1 1
7 5479 1 1 50 TYR CG C -4.390 -2.592 6.664 1.00 . A A . 50 TYR CG 1 1
7 5480 1 1 50 TYR CZ C -6.155 -4.350 7.894 1.00 . A A . 50 TYR CZ 1 1
7 5481 1 1 50 TYR H H -3.000 -2.417 3.795 1.00 . A A . 50 TYR H 1 1
7 5482 1 1 50 TYR HA H -5.099 -0.829 4.795 1.00 . A A . 50 TYR HA 1 1
7 5483 1 1 50 TYR HB2 H -2.536 -2.177 5.662 1.00 . A A . 50 TYR HB2 1 1
7 5484 1 1 50 TYR HB3 H -3.082 -0.890 6.719 1.00 . A A . 50 TYR HB3 1 1
7 5485 1 1 50 TYR HD1 H -4.034 -4.166 5.252 1.00 . A A . 50 TYR HD1 1 1
7 5486 1 1 50 TYR HD2 H -4.930 -1.201 8.204 1.00 . A A . 50 TYR HD2 1 1
7 5487 1 1 50 TYR HE1 H -5.651 -5.769 6.382 1.00 . A A . 50 TYR HE1 1 1
7 5488 1 1 50 TYR HE2 H -6.544 -2.815 9.324 1.00 . A A . 50 TYR HE2 1 1
7 5489 1 1 50 TYR HH H -7.050 -6.073 7.991 1.00 . A A . 50 TYR HH 1 1
7 5490 1 1 50 TYR N N -3.615 -1.650 3.612 1.00 . A A . 50 TYR N 1 1
7 5491 1 1 50 TYR O O -2.484 0.843 5.448 1.00 . A A . 50 TYR O 1 1
7 5492 1 1 50 TYR OH O -7.019 -5.211 8.496 1.00 . A A . 50 TYR OH 1 1
7 5493 1 1 51 CYS C C -4.261 3.565 4.827 1.00 . A A . 51 CYS C 1 1
7 5494 1 1 51 CYS CA C -3.598 2.726 3.733 1.00 . A A . 51 CYS CA 1 1
7 5495 1 1 51 CYS CB C -3.903 3.267 2.335 1.00 . A A . 51 CYS CB 1 1
7 5496 1 1 51 CYS H H -4.812 1.087 3.308 1.00 . A A . 51 CYS H 1 1
7 5497 1 1 51 CYS HA H -2.514 2.723 3.851 1.00 . A A . 51 CYS HA 1 1
7 5498 1 1 51 CYS HB2 H -4.886 3.738 2.349 1.00 . A A . 51 CYS HB2 1 1
7 5499 1 1 51 CYS HB3 H -3.180 4.046 2.096 1.00 . A A . 51 CYS HB3 1 1
7 5500 1 1 51 CYS N N -4.038 1.350 3.885 1.00 . A A . 51 CYS N 1 1
7 5501 1 1 51 CYS O O -3.759 4.628 5.189 1.00 . A A . 51 CYS O 1 1
7 5502 1 1 51 CYS SG S -3.873 2.012 1.003 1.00 . A A . 51 CYS SG 1 1
8 5503 1 1 1 ALA C C 3.241 -9.441 6.556 1.00 . A A . 1 ALA C 1 1
8 5504 1 1 1 ALA CA C 3.410 -10.764 7.307 1.00 . A A . 1 ALA CA 1 1
8 5505 1 1 1 ALA CB C 3.181 -11.979 6.406 1.00 . A A . 1 ALA CB 1 1
8 5506 1 1 1 ALA HA H 4.419 -10.814 7.715 1.00 . A A . 1 ALA HA 1 1
8 5507 1 1 1 ALA HB1 H 2.204 -12.412 6.620 1.00 . A A . 1 ALA HB1 1 1
8 5508 1 1 1 ALA HB2 H 3.220 -11.670 5.361 1.00 . A A . 1 ALA HB2 1 1
8 5509 1 1 1 ALA HB3 H 3.957 -12.722 6.594 1.00 . A A . 1 ALA HB3 1 1
8 5510 1 1 1 ALA N N 2.479 -10.805 8.422 1.00 . A A . 1 ALA N 1 1
8 5511 1 1 1 ALA O O 3.781 -9.270 5.464 1.00 . A A . 1 ALA O 1 1
8 5512 1 1 2 THR C C 3.563 -6.567 6.195 1.00 . A A . 2 THR C 1 1
8 5513 1 1 2 THR CA C 2.241 -7.239 6.573 1.00 . A A . 2 THR CA 1 1
8 5514 1 1 2 THR CB C 1.402 -6.420 7.556 1.00 . A A . 2 THR CB 1 1
8 5515 1 1 2 THR CG2 C 0.468 -5.436 6.850 1.00 . A A . 2 THR CG2 1 1
8 5516 1 1 2 THR H H 2.052 -8.688 8.058 1.00 . A A . 2 THR H 1 1
8 5517 1 1 2 THR HA H 1.681 -7.385 5.650 1.00 . A A . 2 THR HA 1 1
8 5518 1 1 2 THR HB H 2.038 -5.904 8.276 1.00 . A A . 2 THR HB 1 1
8 5519 1 1 2 THR HG1 H 0.313 -7.115 9.084 1.00 . A A . 2 THR HG1 1 1
8 5520 1 1 2 THR HG21 H 0.868 -5.199 5.864 1.00 . A A . 2 THR HG21 1 1
8 5521 1 1 2 THR HG22 H -0.519 -5.886 6.742 1.00 . A A . 2 THR HG22 1 1
8 5522 1 1 2 THR HG23 H 0.389 -4.522 7.439 1.00 . A A . 2 THR HG23 1 1
8 5523 1 1 2 THR N N 2.488 -8.541 7.170 1.00 . A A . 2 THR N 1 1
8 5524 1 1 2 THR O O 4.547 -6.668 6.926 1.00 . A A . 2 THR O 1 1
8 5525 1 1 2 THR OG1 O 0.522 -7.375 8.141 1.00 . A A . 2 THR OG1 1 1
8 5526 1 1 3 TYR C C 4.700 -3.727 4.963 1.00 . A A . 3 TYR C 1 1
8 5527 1 1 3 TYR CA C 4.726 -5.206 4.569 1.00 . A A . 3 TYR CA 1 1
8 5528 1 1 3 TYR CB C 4.683 -5.315 3.044 1.00 . A A . 3 TYR CB 1 1
8 5529 1 1 3 TYR CD1 C 5.062 -7.792 3.329 1.00 . A A . 3 TYR CD1 1 1
8 5530 1 1 3 TYR CD2 C 4.174 -7.013 1.251 1.00 . A A . 3 TYR CD2 1 1
8 5531 1 1 3 TYR CE1 C 5.020 -9.145 2.840 1.00 . A A . 3 TYR CE1 1 1
8 5532 1 1 3 TYR CE2 C 4.132 -8.367 0.762 1.00 . A A . 3 TYR CE2 1 1
8 5533 1 1 3 TYR CG C 4.638 -6.754 2.524 1.00 . A A . 3 TYR CG 1 1
8 5534 1 1 3 TYR CZ C 4.557 -9.366 1.581 1.00 . A A . 3 TYR CZ 1 1
8 5535 1 1 3 TYR H H 2.737 -5.817 4.465 1.00 . A A . 3 TYR H 1 1
8 5536 1 1 3 TYR HA H 5.598 -5.679 5.020 1.00 . A A . 3 TYR HA 1 1
8 5537 1 1 3 TYR HB2 H 3.808 -4.779 2.675 1.00 . A A . 3 TYR HB2 1 1
8 5538 1 1 3 TYR HB3 H 5.560 -4.817 2.629 1.00 . A A . 3 TYR HB3 1 1
8 5539 1 1 3 TYR HD1 H 5.429 -7.586 4.335 1.00 . A A . 3 TYR HD1 1 1
8 5540 1 1 3 TYR HD2 H 3.839 -6.194 0.615 1.00 . A A . 3 TYR HD2 1 1
8 5541 1 1 3 TYR HE1 H 5.351 -9.974 3.466 1.00 . A A . 3 TYR HE1 1 1
8 5542 1 1 3 TYR HE2 H 3.767 -8.586 -0.242 1.00 . A A . 3 TYR HE2 1 1
8 5543 1 1 3 TYR HH H 4.013 -10.681 0.256 1.00 . A A . 3 TYR HH 1 1
8 5544 1 1 3 TYR N N 3.542 -5.895 5.053 1.00 . A A . 3 TYR N 1 1
8 5545 1 1 3 TYR O O 3.902 -3.320 5.806 1.00 . A A . 3 TYR O 1 1
8 5546 1 1 3 TYR OH O 4.517 -10.645 1.119 1.00 . A A . 3 TYR OH 1 1
8 5547 1 1 4 ASN C C 6.135 -0.810 3.347 1.00 . A A . 4 ASN C 1 1
8 5548 1 1 4 ASN CA C 5.670 -1.541 4.608 1.00 . A A . 4 ASN CA 1 1
8 5549 1 1 4 ASN CB C 6.682 -1.255 5.720 1.00 . A A . 4 ASN CB 1 1
8 5550 1 1 4 ASN CG C 6.560 -2.281 6.849 1.00 . A A . 4 ASN CG 1 1
8 5551 1 1 4 ASN H H 6.227 -3.304 3.649 1.00 . A A . 4 ASN H 1 1
8 5552 1 1 4 ASN HA H 4.667 -1.245 4.915 1.00 . A A . 4 ASN HA 1 1
8 5553 1 1 4 ASN HB2 H 7.692 -1.277 5.311 1.00 . A A . 4 ASN HB2 1 1
8 5554 1 1 4 ASN HB3 H 6.520 -0.253 6.115 1.00 . A A . 4 ASN HB3 1 1
8 5555 1 1 4 ASN HD21 H 4.695 -1.585 7.216 1.00 . A A . 4 ASN HD21 1 1
8 5556 1 1 4 ASN HD22 H 5.219 -2.877 8.244 1.00 . A A . 4 ASN HD22 1 1
8 5557 1 1 4 ASN N N 5.582 -2.965 4.334 1.00 . A A . 4 ASN N 1 1
8 5558 1 1 4 ASN ND2 N 5.395 -2.244 7.489 1.00 . A A . 4 ASN ND2 1 1
8 5559 1 1 4 ASN O O 7.069 -1.251 2.678 1.00 . A A . 4 ASN O 1 1
8 5560 1 1 4 ASN OD1 O 7.464 -3.054 7.121 1.00 . A A . 4 ASN OD1 1 1
8 5561 1 1 5 GLY C C 5.178 2.487 1.984 1.00 . A A . 5 GLY C 1 1
8 5562 1 1 5 GLY CA C 5.795 1.090 1.890 1.00 . A A . 5 GLY CA 1 1
8 5563 1 1 5 GLY H H 4.704 0.646 3.608 1.00 . A A . 5 GLY H 1 1
8 5564 1 1 5 GLY HA2 H 6.878 1.172 1.797 1.00 . A A . 5 GLY HA2 1 1
8 5565 1 1 5 GLY HA3 H 5.435 0.589 0.991 1.00 . A A . 5 GLY HA3 1 1
8 5566 1 1 5 GLY N N 5.462 0.294 3.059 1.00 . A A . 5 GLY N 1 1
8 5567 1 1 5 GLY O O 5.168 3.094 3.053 1.00 . A A . 5 GLY O 1 1
8 5568 1 1 6 LYS C C 2.838 4.213 -0.125 1.00 . A A . 6 LYS C 1 1
8 5569 1 1 6 LYS CA C 4.063 4.270 0.790 1.00 . A A . 6 LYS CA 1 1
8 5570 1 1 6 LYS CB C 5.090 5.326 0.377 1.00 . A A . 6 LYS CB 1 1
8 5571 1 1 6 LYS CD C 7.421 6.208 0.766 1.00 . A A . 6 LYS CD 1 1
8 5572 1 1 6 LYS CE C 8.548 6.346 1.790 1.00 . A A . 6 LYS CE 1 1
8 5573 1 1 6 LYS CG C 6.323 5.274 1.281 1.00 . A A . 6 LYS CG 1 1
8 5574 1 1 6 LYS H H 4.692 2.456 -0.016 1.00 . A A . 6 LYS H 1 1
8 5575 1 1 6 LYS HA H 3.730 4.521 1.798 1.00 . A A . 6 LYS HA 1 1
8 5576 1 1 6 LYS HB2 H 5.387 5.165 -0.659 1.00 . A A . 6 LYS HB2 1 1
8 5577 1 1 6 LYS HB3 H 4.639 6.317 0.428 1.00 . A A . 6 LYS HB3 1 1
8 5578 1 1 6 LYS HD2 H 7.821 5.822 -0.171 1.00 . A A . 6 LYS HD2 1 1
8 5579 1 1 6 LYS HD3 H 6.997 7.189 0.551 1.00 . A A . 6 LYS HD3 1 1
8 5580 1 1 6 LYS HE2 H 8.415 5.615 2.588 1.00 . A A . 6 LYS HE2 1 1
8 5581 1 1 6 LYS HE3 H 9.506 6.131 1.317 1.00 . A A . 6 LYS HE3 1 1
8 5582 1 1 6 LYS HG2 H 6.047 5.558 2.297 1.00 . A A . 6 LYS HG2 1 1
8 5583 1 1 6 LYS HG3 H 6.702 4.253 1.328 1.00 . A A . 6 LYS HG3 1 1
8 5584 1 1 6 LYS HZ1 H 7.750 8.248 2.087 1.00 . A A . 6 LYS HZ1 1 1
8 5585 1 1 6 LYS HZ2 H 8.585 7.701 3.374 1.00 . A A . 6 LYS HZ2 1 1
8 5586 1 1 6 LYS N N 4.680 2.956 0.849 1.00 . A A . 6 LYS N 1 1
8 5587 1 1 6 LYS NZ N 8.567 7.712 2.360 1.00 . A A . 6 LYS NZ 1 1
8 5588 1 1 6 LYS O O 2.671 3.262 -0.886 1.00 . A A . 6 LYS O 1 1
8 5589 1 1 7 CYS C C 0.653 6.764 -1.320 1.00 . A A . 7 CYS C 1 1
8 5590 1 1 7 CYS CA C 0.807 5.323 -0.829 1.00 . A A . 7 CYS CA 1 1
8 5591 1 1 7 CYS CB C -0.425 4.849 -0.056 1.00 . A A . 7 CYS CB 1 1
8 5592 1 1 7 CYS H H 2.155 6.014 0.602 1.00 . A A . 7 CYS H 1 1
8 5593 1 1 7 CYS HA H 0.948 4.641 -1.667 1.00 . A A . 7 CYS HA 1 1
8 5594 1 1 7 CYS HB2 H -1.317 5.227 -0.555 1.00 . A A . 7 CYS HB2 1 1
8 5595 1 1 7 CYS HB3 H -0.470 3.761 -0.103 1.00 . A A . 7 CYS HB3 1 1
8 5596 1 1 7 CYS N N 2.012 5.244 -0.020 1.00 . A A . 7 CYS N 1 1
8 5597 1 1 7 CYS O O 1.178 7.692 -0.708 1.00 . A A . 7 CYS O 1 1
8 5598 1 1 7 CYS SG S -0.474 5.361 1.700 1.00 . A A . 7 CYS SG 1 1
8 5599 1 1 8 TYR C C -1.787 8.578 -2.969 1.00 . A A . 8 TYR C 1 1
8 5600 1 1 8 TYR CA C -0.301 8.217 -3.003 1.00 . A A . 8 TYR CA 1 1
8 5601 1 1 8 TYR CB C 0.156 8.118 -4.460 1.00 . A A . 8 TYR CB 1 1
8 5602 1 1 8 TYR CD1 C 2.597 8.578 -4.030 1.00 . A A . 8 TYR CD1 1 1
8 5603 1 1 8 TYR CD2 C 2.019 6.686 -5.373 1.00 . A A . 8 TYR CD2 1 1
8 5604 1 1 8 TYR CE1 C 3.993 8.262 -4.187 1.00 . A A . 8 TYR CE1 1 1
8 5605 1 1 8 TYR CE2 C 3.415 6.370 -5.529 1.00 . A A . 8 TYR CE2 1 1
8 5606 1 1 8 TYR CG C 1.639 7.783 -4.626 1.00 . A A . 8 TYR CG 1 1
8 5607 1 1 8 TYR CZ C 4.333 7.174 -4.929 1.00 . A A . 8 TYR CZ 1 1
8 5608 1 1 8 TYR H H -0.494 6.144 -2.914 1.00 . A A . 8 TYR H 1 1
8 5609 1 1 8 TYR HA H 0.257 8.947 -2.416 1.00 . A A . 8 TYR HA 1 1
8 5610 1 1 8 TYR HB2 H -0.438 7.356 -4.965 1.00 . A A . 8 TYR HB2 1 1
8 5611 1 1 8 TYR HB3 H -0.051 9.065 -4.959 1.00 . A A . 8 TYR HB3 1 1
8 5612 1 1 8 TYR HD1 H 2.297 9.444 -3.441 1.00 . A A . 8 TYR HD1 1 1
8 5613 1 1 8 TYR HD2 H 1.262 6.058 -5.843 1.00 . A A . 8 TYR HD2 1 1
8 5614 1 1 8 TYR HE1 H 4.760 8.881 -3.722 1.00 . A A . 8 TYR HE1 1 1
8 5615 1 1 8 TYR HE2 H 3.729 5.507 -6.116 1.00 . A A . 8 TYR HE2 1 1
8 5616 1 1 8 TYR HH H 5.889 6.843 -6.048 1.00 . A A . 8 TYR HH 1 1
8 5617 1 1 8 TYR N N -0.070 6.905 -2.422 1.00 . A A . 8 TYR N 1 1
8 5618 1 1 8 TYR O O -2.639 7.741 -3.264 1.00 . A A . 8 TYR O 1 1
8 5619 1 1 8 TYR OH O 5.652 6.876 -5.077 1.00 . A A . 8 TYR OH 1 1
8 5620 1 1 9 LYS C C -3.932 10.602 -3.944 1.00 . A A . 9 LYS C 1 1
8 5621 1 1 9 LYS CA C -3.421 10.307 -2.532 1.00 . A A . 9 LYS CA 1 1
8 5622 1 1 9 LYS CB C -3.516 11.502 -1.581 1.00 . A A . 9 LYS CB 1 1
8 5623 1 1 9 LYS CD C -3.514 13.557 -3.042 1.00 . A A . 9 LYS CD 1 1
8 5624 1 1 9 LYS CE C -4.228 14.671 -2.273 1.00 . A A . 9 LYS CE 1 1
8 5625 1 1 9 LYS CG C -2.689 12.681 -2.098 1.00 . A A . 9 LYS CG 1 1
8 5626 1 1 9 LYS H H -1.353 10.499 -2.370 1.00 . A A . 9 LYS H 1 1
8 5627 1 1 9 LYS HA H -4.026 9.507 -2.106 1.00 . A A . 9 LYS HA 1 1
8 5628 1 1 9 LYS HB2 H -4.558 11.803 -1.473 1.00 . A A . 9 LYS HB2 1 1
8 5629 1 1 9 LYS HB3 H -3.164 11.212 -0.591 1.00 . A A . 9 LYS HB3 1 1
8 5630 1 1 9 LYS HD2 H -2.863 13.993 -3.800 1.00 . A A . 9 LYS HD2 1 1
8 5631 1 1 9 LYS HD3 H -4.247 12.944 -3.566 1.00 . A A . 9 LYS HD3 1 1
8 5632 1 1 9 LYS HE2 H -5.303 14.490 -2.274 1.00 . A A . 9 LYS HE2 1 1
8 5633 1 1 9 LYS HE3 H -3.905 14.667 -1.232 1.00 . A A . 9 LYS HE3 1 1
8 5634 1 1 9 LYS HG2 H -2.336 13.278 -1.257 1.00 . A A . 9 LYS HG2 1 1
8 5635 1 1 9 LYS HG3 H -1.806 12.310 -2.618 1.00 . A A . 9 LYS HG3 1 1
8 5636 1 1 9 LYS HZ1 H -4.744 16.606 -2.849 1.00 . A A . 9 LYS HZ1 1 1
8 5637 1 1 9 LYS HZ2 H -3.181 16.468 -2.411 1.00 . A A . 9 LYS HZ2 1 1
8 5638 1 1 9 LYS N N -2.052 9.825 -2.608 1.00 . A A . 9 LYS N 1 1
8 5639 1 1 9 LYS NZ N -3.940 15.988 -2.883 1.00 . A A . 9 LYS NZ 1 1
8 5640 1 1 9 LYS O O -5.022 10.171 -4.316 1.00 . A A . 9 LYS O 1 1
8 5641 1 1 10 LYS C C -3.813 10.423 -6.839 1.00 . A A . 10 LYS C 1 1
8 5642 1 1 10 LYS CA C -3.476 11.693 -6.054 1.00 . A A . 10 LYS CA 1 1
8 5643 1 1 10 LYS CB C -2.371 12.536 -6.693 1.00 . A A . 10 LYS CB 1 1
8 5644 1 1 10 LYS CD C -1.894 14.710 -7.879 1.00 . A A . 10 LYS CD 1 1
8 5645 1 1 10 LYS CE C -2.527 16.068 -8.188 1.00 . A A . 10 LYS CE 1 1
8 5646 1 1 10 LYS CG C -2.963 13.673 -7.529 1.00 . A A . 10 LYS CG 1 1
8 5647 1 1 10 LYS H H -2.235 11.682 -4.381 1.00 . A A . 10 LYS H 1 1
8 5648 1 1 10 LYS HA H -4.369 12.316 -6.005 1.00 . A A . 10 LYS HA 1 1
8 5649 1 1 10 LYS HB2 H -1.727 12.948 -5.916 1.00 . A A . 10 LYS HB2 1 1
8 5650 1 1 10 LYS HB3 H -1.745 11.904 -7.323 1.00 . A A . 10 LYS HB3 1 1
8 5651 1 1 10 LYS HD2 H -1.194 14.811 -7.049 1.00 . A A . 10 LYS HD2 1 1
8 5652 1 1 10 LYS HD3 H -1.319 14.368 -8.740 1.00 . A A . 10 LYS HD3 1 1
8 5653 1 1 10 LYS HE2 H -3.066 16.018 -9.134 1.00 . A A . 10 LYS HE2 1 1
8 5654 1 1 10 LYS HE3 H -3.258 16.318 -7.419 1.00 . A A . 10 LYS HE3 1 1
8 5655 1 1 10 LYS HG2 H -3.396 13.268 -8.444 1.00 . A A . 10 LYS HG2 1 1
8 5656 1 1 10 LYS HG3 H -3.772 14.151 -6.978 1.00 . A A . 10 LYS HG3 1 1
8 5657 1 1 10 LYS HZ1 H -1.196 17.304 -9.209 1.00 . A A . 10 LYS HZ1 1 1
8 5658 1 1 10 LYS HZ2 H -1.816 18.001 -7.874 1.00 . A A . 10 LYS HZ2 1 1
8 5659 1 1 10 LYS N N -3.120 11.335 -4.691 1.00 . A A . 10 LYS N 1 1
8 5660 1 1 10 LYS NZ N -1.489 17.120 -8.256 1.00 . A A . 10 LYS NZ 1 1
8 5661 1 1 10 LYS O O -4.799 10.386 -7.572 1.00 . A A . 10 LYS O 1 1
8 5662 1 1 11 ASP C C -4.024 7.228 -6.464 1.00 . A A . 11 ASP C 1 1
8 5663 1 1 11 ASP CA C -3.169 8.146 -7.339 1.00 . A A . 11 ASP CA 1 1
8 5664 1 1 11 ASP CB C -1.833 7.446 -7.595 1.00 . A A . 11 ASP CB 1 1
8 5665 1 1 11 ASP CG C -1.167 7.791 -8.929 1.00 . A A . 11 ASP CG 1 1
8 5666 1 1 11 ASP H H -2.173 9.453 -6.059 1.00 . A A . 11 ASP H 1 1
8 5667 1 1 11 ASP HA H -3.658 8.399 -8.280 1.00 . A A . 11 ASP HA 1 1
8 5668 1 1 11 ASP HB2 H -1.147 7.699 -6.787 1.00 . A A . 11 ASP HB2 1 1
8 5669 1 1 11 ASP HB3 H -1.991 6.368 -7.553 1.00 . A A . 11 ASP HB3 1 1
8 5670 1 1 11 ASP HD2 H 0.248 9.006 -8.668 1.00 . A A . 11 ASP HD2 1 1
8 5671 1 1 11 ASP N N -2.973 9.414 -6.657 1.00 . A A . 11 ASP N 1 1
8 5672 1 1 11 ASP O O -4.534 6.212 -6.935 1.00 . A A . 11 ASP O 1 1
8 5673 1 1 11 ASP OD1 O -1.823 7.824 -9.980 1.00 . A A . 11 ASP OD1 1 1
8 5674 1 1 11 ASP OD2 O 0.098 8.036 -8.859 1.00 . A A . 11 ASP OD2 1 1
8 5675 1 1 12 ASN C C -4.564 5.364 -4.382 1.00 . A A . 12 ASN C 1 1
8 5676 1 1 12 ASN CA C -4.939 6.842 -4.259 1.00 . A A . 12 ASN CA 1 1
8 5677 1 1 12 ASN CB C -6.437 6.975 -4.545 1.00 . A A . 12 ASN CB 1 1
8 5678 1 1 12 ASN CG C -7.240 5.941 -3.754 1.00 . A A . 12 ASN CG 1 1
8 5679 1 1 12 ASN H H -3.737 8.445 -4.829 1.00 . A A . 12 ASN H 1 1
8 5680 1 1 12 ASN HA H -4.696 7.253 -3.279 1.00 . A A . 12 ASN HA 1 1
8 5681 1 1 12 ASN HB2 H -6.772 7.979 -4.284 1.00 . A A . 12 ASN HB2 1 1
8 5682 1 1 12 ASN HB3 H -6.620 6.845 -5.611 1.00 . A A . 12 ASN HB3 1 1
8 5683 1 1 12 ASN HD21 H -5.951 6.188 -2.212 1.00 . A A . 12 ASN HD21 1 1
8 5684 1 1 12 ASN HD22 H -7.222 5.044 -1.939 1.00 . A A . 12 ASN HD22 1 1
8 5685 1 1 12 ASN N N -4.155 7.617 -5.204 1.00 . A A . 12 ASN N 1 1
8 5686 1 1 12 ASN ND2 N -6.765 5.705 -2.534 1.00 . A A . 12 ASN ND2 1 1
8 5687 1 1 12 ASN O O -5.433 4.513 -4.567 1.00 . A A . 12 ASN O 1 1
8 5688 1 1 12 ASN OD1 O -8.226 5.395 -4.220 1.00 . A A . 12 ASN OD1 1 1
8 5689 1 1 13 ILE C C -1.718 3.512 -3.286 1.00 . A A . 13 ILE C 1 1
8 5690 1 1 13 ILE CA C -2.769 3.743 -4.373 1.00 . A A . 13 ILE CA 1 1
8 5691 1 1 13 ILE CB C -2.262 3.460 -5.789 1.00 . A A . 13 ILE CB 1 1
8 5692 1 1 13 ILE CD1 C 0.168 4.003 -5.385 1.00 . A A . 13 ILE CD1 1 1
8 5693 1 1 13 ILE CG1 C -1.100 4.387 -6.151 1.00 . A A . 13 ILE CG1 1 1
8 5694 1 1 13 ILE CG2 C -3.401 3.544 -6.806 1.00 . A A . 13 ILE CG2 1 1
8 5695 1 1 13 ILE H H -2.570 5.802 -4.125 1.00 . A A . 13 ILE H 1 1
8 5696 1 1 13 ILE HA H -3.608 3.072 -4.191 1.00 . A A . 13 ILE HA 1 1
8 5697 1 1 13 ILE HB H -1.880 2.439 -5.817 1.00 . A A . 13 ILE HB 1 1
8 5698 1 1 13 ILE HD11 H 0.025 3.031 -4.911 1.00 . A A . 13 ILE HD11 1 1
8 5699 1 1 13 ILE HD12 H 1.008 3.950 -6.077 1.00 . A A . 13 ILE HD12 1 1
8 5700 1 1 13 ILE HD13 H 0.372 4.753 -4.622 1.00 . A A . 13 ILE HD13 1 1
8 5701 1 1 13 ILE HG12 H -0.910 4.336 -7.224 1.00 . A A . 13 ILE HG12 1 1
8 5702 1 1 13 ILE HG13 H -1.368 5.418 -5.924 1.00 . A A . 13 ILE HG13 1 1
8 5703 1 1 13 ILE HG21 H -4.344 3.707 -6.284 1.00 . A A . 13 ILE HG21 1 1
8 5704 1 1 13 ILE HG22 H -3.217 4.371 -7.491 1.00 . A A . 13 ILE HG22 1 1
8 5705 1 1 13 ILE HG23 H -3.455 2.612 -7.369 1.00 . A A . 13 ILE HG23 1 1
8 5706 1 1 13 ILE N N -3.270 5.104 -4.276 1.00 . A A . 13 ILE N 1 1
8 5707 1 1 13 ILE O O -1.350 4.439 -2.566 1.00 . A A . 13 ILE O 1 1
8 5708 1 1 14 CYS C C 0.862 1.151 -2.925 1.00 . A A . 14 CYS C 1 1
8 5709 1 1 14 CYS CA C -0.263 1.905 -2.213 1.00 . A A . 14 CYS CA 1 1
8 5710 1 1 14 CYS CB C -0.867 1.084 -1.072 1.00 . A A . 14 CYS CB 1 1
8 5711 1 1 14 CYS H H -1.569 1.522 -3.790 1.00 . A A . 14 CYS H 1 1
8 5712 1 1 14 CYS HA H 0.106 2.836 -1.783 1.00 . A A . 14 CYS HA 1 1
8 5713 1 1 14 CYS HB2 H -1.350 1.764 -0.370 1.00 . A A . 14 CYS HB2 1 1
8 5714 1 1 14 CYS HB3 H -1.647 0.440 -1.479 1.00 . A A . 14 CYS HB3 1 1
8 5715 1 1 14 CYS N N -1.265 2.270 -3.201 1.00 . A A . 14 CYS N 1 1
8 5716 1 1 14 CYS O O 0.621 0.128 -3.564 1.00 . A A . 14 CYS O 1 1
8 5717 1 1 14 CYS SG S 0.330 0.046 -0.156 1.00 . A A . 14 CYS SG 1 1
8 5718 1 1 15 LYS C C 4.193 0.597 -2.326 1.00 . A A . 15 LYS C 1 1
8 5719 1 1 15 LYS CA C 3.229 1.076 -3.414 1.00 . A A . 15 LYS CA 1 1
8 5720 1 1 15 LYS CB C 3.865 2.039 -4.419 1.00 . A A . 15 LYS CB 1 1
8 5721 1 1 15 LYS CD C 5.644 3.799 -4.729 1.00 . A A . 15 LYS CD 1 1
8 5722 1 1 15 LYS CE C 7.038 4.088 -4.168 1.00 . A A . 15 LYS CE 1 1
8 5723 1 1 15 LYS CG C 4.793 3.031 -3.715 1.00 . A A . 15 LYS CG 1 1
8 5724 1 1 15 LYS H H 2.254 2.518 -2.269 1.00 . A A . 15 LYS H 1 1
8 5725 1 1 15 LYS HA H 2.882 0.208 -3.974 1.00 . A A . 15 LYS HA 1 1
8 5726 1 1 15 LYS HB2 H 4.427 1.475 -5.163 1.00 . A A . 15 LYS HB2 1 1
8 5727 1 1 15 LYS HB3 H 3.085 2.581 -4.952 1.00 . A A . 15 LYS HB3 1 1
8 5728 1 1 15 LYS HD2 H 5.731 3.221 -5.649 1.00 . A A . 15 LYS HD2 1 1
8 5729 1 1 15 LYS HD3 H 5.151 4.737 -4.987 1.00 . A A . 15 LYS HD3 1 1
8 5730 1 1 15 LYS HE2 H 7.635 4.614 -4.913 1.00 . A A . 15 LYS HE2 1 1
8 5731 1 1 15 LYS HE3 H 6.959 4.745 -3.301 1.00 . A A . 15 LYS HE3 1 1
8 5732 1 1 15 LYS HG2 H 4.202 3.732 -3.126 1.00 . A A . 15 LYS HG2 1 1
8 5733 1 1 15 LYS HG3 H 5.442 2.498 -3.020 1.00 . A A . 15 LYS HG3 1 1
8 5734 1 1 15 LYS HZ1 H 8.580 2.691 -4.289 1.00 . A A . 15 LYS HZ1 1 1
8 5735 1 1 15 LYS HZ2 H 7.943 2.807 -2.795 1.00 . A A . 15 LYS HZ2 1 1
8 5736 1 1 15 LYS N N 2.066 1.686 -2.791 1.00 . A A . 15 LYS N 1 1
8 5737 1 1 15 LYS NZ N 7.712 2.828 -3.782 1.00 . A A . 15 LYS NZ 1 1
8 5738 1 1 15 LYS O O 4.427 1.302 -1.345 1.00 . A A . 15 LYS O 1 1
8 5739 1 1 16 TYR C C 6.497 -2.277 -2.242 1.00 . A A . 16 TYR C 1 1
8 5740 1 1 16 TYR CA C 5.659 -1.178 -1.586 1.00 . A A . 16 TYR CA 1 1
8 5741 1 1 16 TYR CB C 4.802 -1.799 -0.480 1.00 . A A . 16 TYR CB 1 1
8 5742 1 1 16 TYR CD1 C 2.650 -2.197 -1.732 1.00 . A A . 16 TYR CD1 1 1
8 5743 1 1 16 TYR CD2 C 3.736 -4.071 -0.720 1.00 . A A . 16 TYR CD2 1 1
8 5744 1 1 16 TYR CE1 C 1.606 -3.063 -2.216 1.00 . A A . 16 TYR CE1 1 1
8 5745 1 1 16 TYR CE2 C 2.692 -4.937 -1.204 1.00 . A A . 16 TYR CE2 1 1
8 5746 1 1 16 TYR CG C 3.693 -2.719 -0.994 1.00 . A A . 16 TYR CG 1 1
8 5747 1 1 16 TYR CZ C 1.679 -4.390 -1.928 1.00 . A A . 16 TYR CZ 1 1
8 5748 1 1 16 TYR H H 4.530 -1.164 -3.337 1.00 . A A . 16 TYR H 1 1
8 5749 1 1 16 TYR HA H 6.321 -0.386 -1.237 1.00 . A A . 16 TYR HA 1 1
8 5750 1 1 16 TYR HB2 H 5.448 -2.365 0.191 1.00 . A A . 16 TYR HB2 1 1
8 5751 1 1 16 TYR HB3 H 4.353 -0.999 0.109 1.00 . A A . 16 TYR HB3 1 1
8 5752 1 1 16 TYR HD1 H 2.617 -1.129 -1.949 1.00 . A A . 16 TYR HD1 1 1
8 5753 1 1 16 TYR HD2 H 4.559 -4.483 -0.137 1.00 . A A . 16 TYR HD2 1 1
8 5754 1 1 16 TYR HE1 H 0.777 -2.663 -2.800 1.00 . A A . 16 TYR HE1 1 1
8 5755 1 1 16 TYR HE2 H 2.713 -6.006 -0.995 1.00 . A A . 16 TYR HE2 1 1
8 5756 1 1 16 TYR HH H 0.921 -6.161 -2.189 1.00 . A A . 16 TYR HH 1 1
8 5757 1 1 16 TYR N N 4.726 -0.597 -2.536 1.00 . A A . 16 TYR N 1 1
8 5758 1 1 16 TYR O O 6.124 -2.807 -3.288 1.00 . A A . 16 TYR O 1 1
8 5759 1 1 16 TYR OH O 0.693 -5.208 -2.385 1.00 . A A . 16 TYR OH 1 1
8 5760 1 1 17 LYS C C 8.093 -4.972 -1.545 1.00 . A A . 17 LYS C 1 1
8 5761 1 1 17 LYS CA C 8.509 -3.613 -2.110 1.00 . A A . 17 LYS CA 1 1
8 5762 1 1 17 LYS CB C 9.966 -3.246 -1.819 1.00 . A A . 17 LYS CB 1 1
8 5763 1 1 17 LYS CD C 12.077 -2.226 -2.749 1.00 . A A . 17 LYS CD 1 1
8 5764 1 1 17 LYS CE C 12.286 -0.737 -3.027 1.00 . A A . 17 LYS CE 1 1
8 5765 1 1 17 LYS CG C 10.637 -2.644 -3.056 1.00 . A A . 17 LYS CG 1 1
8 5766 1 1 17 LYS H H 7.911 -2.151 -0.752 1.00 . A A . 17 LYS H 1 1
8 5767 1 1 17 LYS HA H 8.394 -3.639 -3.194 1.00 . A A . 17 LYS HA 1 1
8 5768 1 1 17 LYS HB2 H 10.008 -2.533 -0.995 1.00 . A A . 17 LYS HB2 1 1
8 5769 1 1 17 LYS HB3 H 10.511 -4.134 -1.500 1.00 . A A . 17 LYS HB3 1 1
8 5770 1 1 17 LYS HD2 H 12.307 -2.441 -1.705 1.00 . A A . 17 LYS HD2 1 1
8 5771 1 1 17 LYS HD3 H 12.767 -2.814 -3.354 1.00 . A A . 17 LYS HD3 1 1
8 5772 1 1 17 LYS HE2 H 11.871 -0.481 -4.002 1.00 . A A . 17 LYS HE2 1 1
8 5773 1 1 17 LYS HE3 H 11.750 -0.143 -2.287 1.00 . A A . 17 LYS HE3 1 1
8 5774 1 1 17 LYS HG2 H 10.631 -3.372 -3.867 1.00 . A A . 17 LYS HG2 1 1
8 5775 1 1 17 LYS HG3 H 10.069 -1.780 -3.398 1.00 . A A . 17 LYS HG3 1 1
8 5776 1 1 17 LYS HZ1 H 14.195 -0.820 -2.196 1.00 . A A . 17 LYS HZ1 1 1
8 5777 1 1 17 LYS HZ2 H 14.213 -0.722 -3.822 1.00 . A A . 17 LYS HZ2 1 1
8 5778 1 1 17 LYS N N 7.615 -2.587 -1.602 1.00 . A A . 17 LYS N 1 1
8 5779 1 1 17 LYS NZ N 13.727 -0.400 -2.992 1.00 . A A . 17 LYS NZ 1 1
8 5780 1 1 17 LYS O O 8.365 -5.276 -0.385 1.00 . A A . 17 LYS O 1 1
8 5781 1 1 18 ALA C C 8.117 -7.805 -1.273 1.00 . A A . 18 ALA C 1 1
8 5782 1 1 18 ALA CA C 6.982 -7.074 -1.991 1.00 . A A . 18 ALA CA 1 1
8 5783 1 1 18 ALA CB C 6.483 -7.836 -3.220 1.00 . A A . 18 ALA CB 1 1
8 5784 1 1 18 ALA H H 7.221 -5.499 -3.334 1.00 . A A . 18 ALA H 1 1
8 5785 1 1 18 ALA HA H 6.151 -6.941 -1.299 1.00 . A A . 18 ALA HA 1 1
8 5786 1 1 18 ALA HB1 H 5.979 -7.145 -3.897 1.00 . A A . 18 ALA HB1 1 1
8 5787 1 1 18 ALA HB2 H 7.329 -8.294 -3.732 1.00 . A A . 18 ALA HB2 1 1
8 5788 1 1 18 ALA HB3 H 5.785 -8.612 -2.908 1.00 . A A . 18 ALA HB3 1 1
8 5789 1 1 18 ALA N N 7.439 -5.754 -2.392 1.00 . A A . 18 ALA N 1 1
8 5790 1 1 18 ALA O O 9.285 -7.452 -1.429 1.00 . A A . 18 ALA O 1 1
8 5791 1 1 19 GLN C C 9.761 -10.171 -0.705 1.00 . A A . 19 GLN C 1 1
8 5792 1 1 19 GLN CA C 8.706 -9.596 0.243 1.00 . A A . 19 GLN CA 1 1
8 5793 1 1 19 GLN CB C 8.020 -10.708 1.039 1.00 . A A . 19 GLN CB 1 1
8 5794 1 1 19 GLN CD C 7.940 -11.882 3.269 1.00 . A A . 19 GLN CD 1 1
8 5795 1 1 19 GLN CG C 8.376 -10.619 2.524 1.00 . A A . 19 GLN CG 1 1
8 5796 1 1 19 GLN H H 6.783 -9.093 -0.379 1.00 . A A . 19 GLN H 1 1
8 5797 1 1 19 GLN HA H 9.174 -8.897 0.936 1.00 . A A . 19 GLN HA 1 1
8 5798 1 1 19 GLN HB2 H 6.939 -10.635 0.915 1.00 . A A . 19 GLN HB2 1 1
8 5799 1 1 19 GLN HB3 H 8.320 -11.679 0.647 1.00 . A A . 19 GLN HB3 1 1
8 5800 1 1 19 GLN HE21 H 7.243 -10.705 4.761 1.00 . A A . 19 GLN HE21 1 1
8 5801 1 1 19 GLN HE22 H 7.039 -12.408 5.004 1.00 . A A . 19 GLN HE22 1 1
8 5802 1 1 19 GLN HG2 H 9.451 -10.479 2.636 1.00 . A A . 19 GLN HG2 1 1
8 5803 1 1 19 GLN HG3 H 7.893 -9.747 2.965 1.00 . A A . 19 GLN HG3 1 1
8 5804 1 1 19 GLN N N 7.735 -8.812 -0.500 1.00 . A A . 19 GLN N 1 1
8 5805 1 1 19 GLN NE2 N 7.359 -11.645 4.442 1.00 . A A . 19 GLN NE2 1 1
8 5806 1 1 19 GLN O O 10.898 -10.413 -0.302 1.00 . A A . 19 GLN O 1 1
8 5807 1 1 19 GLN OE1 O 8.118 -12.998 2.809 1.00 . A A . 19 GLN OE1 1 1
8 5808 1 1 20 SER C C 10.314 -9.969 -4.155 1.00 . A A . 20 SER C 1 1
8 5809 1 1 20 SER CA C 10.241 -10.916 -2.956 1.00 . A A . 20 SER CA 1 1
8 5810 1 1 20 SER CB C 9.787 -12.307 -3.405 1.00 . A A . 20 SER CB 1 1
8 5811 1 1 20 SER H H 8.420 -10.175 -2.267 1.00 . A A . 20 SER H 1 1
8 5812 1 1 20 SER HA H 11.213 -10.992 -2.468 1.00 . A A . 20 SER HA 1 1
8 5813 1 1 20 SER HB2 H 10.062 -12.458 -4.449 1.00 . A A . 20 SER HB2 1 1
8 5814 1 1 20 SER HB3 H 10.312 -13.065 -2.824 1.00 . A A . 20 SER HB3 1 1
8 5815 1 1 20 SER HG H 8.162 -12.685 -2.299 1.00 . A A . 20 SER HG 1 1
8 5816 1 1 20 SER N N 9.346 -10.374 -1.947 1.00 . A A . 20 SER N 1 1
8 5817 1 1 20 SER O O 10.757 -10.360 -5.233 1.00 . A A . 20 SER O 1 1
8 5818 1 1 20 SER OG O 8.381 -12.483 -3.254 1.00 . A A . 20 SER OG 1 1
8 5819 1 1 21 GLY C C 8.881 -8.083 -6.077 1.00 . A A . 21 GLY C 1 1
8 5820 1 1 21 GLY CA C 9.882 -7.734 -4.973 1.00 . A A . 21 GLY CA 1 1
8 5821 1 1 21 GLY H H 9.513 -8.431 -3.045 1.00 . A A . 21 GLY H 1 1
8 5822 1 1 21 GLY HA2 H 9.636 -6.760 -4.550 1.00 . A A . 21 GLY HA2 1 1
8 5823 1 1 21 GLY HA3 H 10.883 -7.655 -5.397 1.00 . A A . 21 GLY HA3 1 1
8 5824 1 1 21 GLY N N 9.872 -8.741 -3.925 1.00 . A A . 21 GLY N 1 1
8 5825 1 1 21 GLY O O 8.843 -7.424 -7.116 1.00 . A A . 21 GLY O 1 1
8 5826 1 1 22 LYS C C 5.975 -8.526 -6.851 1.00 . A A . 22 LYS C 1 1
8 5827 1 1 22 LYS CA C 7.099 -9.561 -6.774 1.00 . A A . 22 LYS CA 1 1
8 5828 1 1 22 LYS CB C 6.613 -10.971 -6.428 1.00 . A A . 22 LYS CB 1 1
8 5829 1 1 22 LYS CD C 4.727 -12.519 -7.065 1.00 . A A . 22 LYS CD 1 1
8 5830 1 1 22 LYS CE C 4.487 -13.669 -8.045 1.00 . A A . 22 LYS CE 1 1
8 5831 1 1 22 LYS CG C 5.813 -11.574 -7.584 1.00 . A A . 22 LYS CG 1 1
8 5832 1 1 22 LYS H H 8.134 -9.648 -4.968 1.00 . A A . 22 LYS H 1 1
8 5833 1 1 22 LYS HA H 7.584 -9.618 -7.748 1.00 . A A . 22 LYS HA 1 1
8 5834 1 1 22 LYS HB2 H 7.467 -11.608 -6.200 1.00 . A A . 22 LYS HB2 1 1
8 5835 1 1 22 LYS HB3 H 5.994 -10.936 -5.532 1.00 . A A . 22 LYS HB3 1 1
8 5836 1 1 22 LYS HD2 H 5.022 -12.919 -6.095 1.00 . A A . 22 LYS HD2 1 1
8 5837 1 1 22 LYS HD3 H 3.800 -11.966 -6.914 1.00 . A A . 22 LYS HD3 1 1
8 5838 1 1 22 LYS HE2 H 4.715 -13.343 -9.060 1.00 . A A . 22 LYS HE2 1 1
8 5839 1 1 22 LYS HE3 H 5.159 -14.496 -7.817 1.00 . A A . 22 LYS HE3 1 1
8 5840 1 1 22 LYS HG2 H 5.356 -10.776 -8.170 1.00 . A A . 22 LYS HG2 1 1
8 5841 1 1 22 LYS HG3 H 6.483 -12.116 -8.251 1.00 . A A . 22 LYS HG3 1 1
8 5842 1 1 22 LYS HZ1 H 2.582 -13.698 -7.201 1.00 . A A . 22 LYS HZ1 1 1
8 5843 1 1 22 LYS HZ2 H 2.565 -13.911 -8.815 1.00 . A A . 22 LYS HZ2 1 1
8 5844 1 1 22 LYS N N 8.096 -9.117 -5.815 1.00 . A A . 22 LYS N 1 1
8 5845 1 1 22 LYS NZ N 3.082 -14.129 -7.970 1.00 . A A . 22 LYS NZ 1 1
8 5846 1 1 22 LYS O O 5.792 -7.878 -7.881 1.00 . A A . 22 LYS O 1 1
8 5847 1 1 23 THR C C 4.615 -6.064 -6.113 1.00 . A A . 23 THR C 1 1
8 5848 1 1 23 THR CA C 4.151 -7.455 -5.677 1.00 . A A . 23 THR CA 1 1
8 5849 1 1 23 THR CB C 3.588 -7.490 -4.255 1.00 . A A . 23 THR CB 1 1
8 5850 1 1 23 THR CG2 C 3.822 -6.179 -3.500 1.00 . A A . 23 THR CG2 1 1
8 5851 1 1 23 THR H H 5.407 -8.931 -4.914 1.00 . A A . 23 THR H 1 1
8 5852 1 1 23 THR HA H 3.381 -7.770 -6.381 1.00 . A A . 23 THR HA 1 1
8 5853 1 1 23 THR HB H 3.989 -8.337 -3.698 1.00 . A A . 23 THR HB 1 1
8 5854 1 1 23 THR HG1 H 1.837 -8.458 -4.257 1.00 . A A . 23 THR HG1 1 1
8 5855 1 1 23 THR HG21 H 4.695 -5.674 -3.912 1.00 . A A . 23 THR HG21 1 1
8 5856 1 1 23 THR HG22 H 2.947 -5.538 -3.607 1.00 . A A . 23 THR HG22 1 1
8 5857 1 1 23 THR HG23 H 3.989 -6.393 -2.445 1.00 . A A . 23 THR HG23 1 1
8 5858 1 1 23 THR N N 5.252 -8.401 -5.748 1.00 . A A . 23 THR N 1 1
8 5859 1 1 23 THR O O 5.733 -5.903 -6.602 1.00 . A A . 23 THR O 1 1
8 5860 1 1 23 THR OG1 O 2.176 -7.536 -4.442 1.00 . A A . 23 THR OG1 1 1
8 5861 1 1 24 ALA C C 2.845 -2.828 -5.943 1.00 . A A . 24 ALA C 1 1
8 5862 1 1 24 ALA CA C 4.039 -3.721 -6.287 1.00 . A A . 24 ALA CA 1 1
8 5863 1 1 24 ALA CB C 4.405 -3.659 -7.772 1.00 . A A . 24 ALA CB 1 1
8 5864 1 1 24 ALA H H 2.827 -5.233 -5.522 1.00 . A A . 24 ALA H 1 1
8 5865 1 1 24 ALA HA H 4.901 -3.404 -5.700 1.00 . A A . 24 ALA HA 1 1
8 5866 1 1 24 ALA HB1 H 4.523 -4.671 -8.160 1.00 . A A . 24 ALA HB1 1 1
8 5867 1 1 24 ALA HB2 H 3.612 -3.150 -8.320 1.00 . A A . 24 ALA HB2 1 1
8 5868 1 1 24 ALA HB3 H 5.339 -3.112 -7.893 1.00 . A A . 24 ALA HB3 1 1
8 5869 1 1 24 ALA N N 3.734 -5.094 -5.920 1.00 . A A . 24 ALA N 1 1
8 5870 1 1 24 ALA O O 2.057 -3.154 -5.056 1.00 . A A . 24 ALA O 1 1
8 5871 1 1 25 ILE C C 0.333 -1.531 -6.441 1.00 . A A . 25 ILE C 1 1
8 5872 1 1 25 ILE CA C 1.665 -0.777 -6.444 1.00 . A A . 25 ILE CA 1 1
8 5873 1 1 25 ILE CB C 1.727 0.357 -7.468 1.00 . A A . 25 ILE CB 1 1
8 5874 1 1 25 ILE CD1 C 3.236 2.335 -7.883 1.00 . A A . 25 ILE CD1 1 1
8 5875 1 1 25 ILE CG1 C 3.169 0.819 -7.689 1.00 . A A . 25 ILE CG1 1 1
8 5876 1 1 25 ILE CG2 C 0.811 1.514 -7.062 1.00 . A A . 25 ILE CG2 1 1
8 5877 1 1 25 ILE H H 3.394 -1.462 -7.382 1.00 . A A . 25 ILE H 1 1
8 5878 1 1 25 ILE HA H 1.812 -0.332 -5.460 1.00 . A A . 25 ILE HA 1 1
8 5879 1 1 25 ILE HB H 1.361 -0.023 -8.422 1.00 . A A . 25 ILE HB 1 1
8 5880 1 1 25 ILE HD11 H 2.606 2.622 -8.725 1.00 . A A . 25 ILE HD11 1 1
8 5881 1 1 25 ILE HD12 H 2.884 2.833 -6.980 1.00 . A A . 25 ILE HD12 1 1
8 5882 1 1 25 ILE HD13 H 4.266 2.631 -8.083 1.00 . A A . 25 ILE HD13 1 1
8 5883 1 1 25 ILE HG12 H 3.781 0.531 -6.834 1.00 . A A . 25 ILE HG12 1 1
8 5884 1 1 25 ILE HG13 H 3.586 0.318 -8.563 1.00 . A A . 25 ILE HG13 1 1
8 5885 1 1 25 ILE HG21 H -0.206 1.144 -6.935 1.00 . A A . 25 ILE HG21 1 1
8 5886 1 1 25 ILE HG22 H 1.162 1.942 -6.123 1.00 . A A . 25 ILE HG22 1 1
8 5887 1 1 25 ILE HG23 H 0.825 2.279 -7.838 1.00 . A A . 25 ILE HG23 1 1
8 5888 1 1 25 ILE N N 2.749 -1.720 -6.663 1.00 . A A . 25 ILE N 1 1
8 5889 1 1 25 ILE O O 0.093 -2.378 -7.300 1.00 . A A . 25 ILE O 1 1
8 5890 1 1 26 CYS C C -2.815 -0.763 -4.923 1.00 . A A . 26 CYS C 1 1
8 5891 1 1 26 CYS CA C -1.799 -1.829 -5.340 1.00 . A A . 26 CYS CA 1 1
8 5892 1 1 26 CYS CB C -1.765 -3.000 -4.356 1.00 . A A . 26 CYS CB 1 1
8 5893 1 1 26 CYS H H -0.295 -0.504 -4.771 1.00 . A A . 26 CYS H 1 1
8 5894 1 1 26 CYS HA H -2.046 -2.236 -6.320 1.00 . A A . 26 CYS HA 1 1
8 5895 1 1 26 CYS HB2 H -1.138 -3.788 -4.772 1.00 . A A . 26 CYS HB2 1 1
8 5896 1 1 26 CYS HB3 H -1.288 -2.668 -3.434 1.00 . A A . 26 CYS HB3 1 1
8 5897 1 1 26 CYS N N -0.498 -1.195 -5.466 1.00 . A A . 26 CYS N 1 1
8 5898 1 1 26 CYS O O -2.774 -0.268 -3.797 1.00 . A A . 26 CYS O 1 1
8 5899 1 1 26 CYS SG S -3.402 -3.707 -3.947 1.00 . A A . 26 CYS SG 1 1
8 5900 1 1 27 LYS C C -5.138 0.493 -4.124 1.00 . A A . 27 LYS C 1 1
8 5901 1 1 27 LYS CA C -4.726 0.558 -5.596 1.00 . A A . 27 LYS CA 1 1
8 5902 1 1 27 LYS CB C -5.894 0.390 -6.570 1.00 . A A . 27 LYS CB 1 1
8 5903 1 1 27 LYS CD C -6.398 0.832 -9.001 1.00 . A A . 27 LYS CD 1 1
8 5904 1 1 27 LYS CE C -6.200 2.341 -9.156 1.00 . A A . 27 LYS CE 1 1
8 5905 1 1 27 LYS CG C -5.392 0.246 -8.009 1.00 . A A . 27 LYS CG 1 1
8 5906 1 1 27 LYS H H -3.727 -0.847 -6.766 1.00 . A A . 27 LYS H 1 1
8 5907 1 1 27 LYS HA H -4.284 1.536 -5.788 1.00 . A A . 27 LYS HA 1 1
8 5908 1 1 27 LYS HB2 H -6.478 -0.488 -6.295 1.00 . A A . 27 LYS HB2 1 1
8 5909 1 1 27 LYS HB3 H -6.559 1.250 -6.498 1.00 . A A . 27 LYS HB3 1 1
8 5910 1 1 27 LYS HD2 H -6.283 0.345 -9.970 1.00 . A A . 27 LYS HD2 1 1
8 5911 1 1 27 LYS HD3 H -7.412 0.628 -8.660 1.00 . A A . 27 LYS HD3 1 1
8 5912 1 1 27 LYS HE2 H -6.370 2.836 -8.200 1.00 . A A . 27 LYS HE2 1 1
8 5913 1 1 27 LYS HE3 H -5.170 2.551 -9.445 1.00 . A A . 27 LYS HE3 1 1
8 5914 1 1 27 LYS HG2 H -4.433 0.752 -8.115 1.00 . A A . 27 LYS HG2 1 1
8 5915 1 1 27 LYS HG3 H -5.223 -0.807 -8.235 1.00 . A A . 27 LYS HG3 1 1
8 5916 1 1 27 LYS HZ1 H -7.450 2.167 -10.814 1.00 . A A . 27 LYS HZ1 1 1
8 5917 1 1 27 LYS HZ2 H -7.953 3.296 -9.754 1.00 . A A . 27 LYS HZ2 1 1
8 5918 1 1 27 LYS N N -3.701 -0.440 -5.853 1.00 . A A . 27 LYS N 1 1
8 5919 1 1 27 LYS NZ N -7.127 2.884 -10.174 1.00 . A A . 27 LYS NZ 1 1
8 5920 1 1 27 LYS O O -5.135 -0.580 -3.522 1.00 . A A . 27 LYS O 1 1
8 5921 1 1 28 CYS C C -7.378 1.371 -2.113 1.00 . A A . 28 CYS C 1 1
8 5922 1 1 28 CYS CA C -5.896 1.742 -2.197 1.00 . A A . 28 CYS CA 1 1
8 5923 1 1 28 CYS CB C -5.621 3.129 -1.612 1.00 . A A . 28 CYS CB 1 1
8 5924 1 1 28 CYS H H -5.482 2.522 -4.084 1.00 . A A . 28 CYS H 1 1
8 5925 1 1 28 CYS HA H -5.286 1.029 -1.643 1.00 . A A . 28 CYS HA 1 1
8 5926 1 1 28 CYS HB2 H -5.455 3.827 -2.432 1.00 . A A . 28 CYS HB2 1 1
8 5927 1 1 28 CYS HB3 H -6.511 3.466 -1.081 1.00 . A A . 28 CYS HB3 1 1
8 5928 1 1 28 CYS N N -5.482 1.654 -3.587 1.00 . A A . 28 CYS N 1 1
8 5929 1 1 28 CYS O O -7.947 0.850 -3.071 1.00 . A A . 28 CYS O 1 1
8 5930 1 1 28 CYS SG S -4.192 3.211 -0.473 1.00 . A A . 28 CYS SG 1 1
8 5931 1 1 29 TYR C C -10.058 2.499 0.009 1.00 . A A . 29 TYR C 1 1
8 5932 1 1 29 TYR CA C -9.366 1.355 -0.735 1.00 . A A . 29 TYR CA 1 1
8 5933 1 1 29 TYR CB C -9.398 0.100 0.140 1.00 . A A . 29 TYR CB 1 1
8 5934 1 1 29 TYR CD1 C -11.711 -0.288 -0.784 1.00 . A A . 29 TYR CD1 1 1
8 5935 1 1 29 TYR CD2 C -10.668 -2.056 0.441 1.00 . A A . 29 TYR CD2 1 1
8 5936 1 1 29 TYR CE1 C -12.874 -1.114 -0.986 1.00 . A A . 29 TYR CE1 1 1
8 5937 1 1 29 TYR CE2 C -11.831 -2.882 0.239 1.00 . A A . 29 TYR CE2 1 1
8 5938 1 1 29 TYR CG C -10.633 -0.777 -0.075 1.00 . A A . 29 TYR CG 1 1
8 5939 1 1 29 TYR CZ C -12.876 -2.370 -0.464 1.00 . A A . 29 TYR CZ 1 1
8 5940 1 1 29 TYR H H -7.491 2.077 -0.183 1.00 . A A . 29 TYR H 1 1
8 5941 1 1 29 TYR HA H -9.840 1.225 -1.708 1.00 . A A . 29 TYR HA 1 1
8 5942 1 1 29 TYR HB2 H -8.505 -0.492 -0.060 1.00 . A A . 29 TYR HB2 1 1
8 5943 1 1 29 TYR HB3 H -9.354 0.399 1.187 1.00 . A A . 29 TYR HB3 1 1
8 5944 1 1 29 TYR HD1 H -11.683 0.722 -1.191 1.00 . A A . 29 TYR HD1 1 1
8 5945 1 1 29 TYR HD2 H -9.816 -2.442 1.001 1.00 . A A . 29 TYR HD2 1 1
8 5946 1 1 29 TYR HE1 H -13.732 -0.741 -1.544 1.00 . A A . 29 TYR HE1 1 1
8 5947 1 1 29 TYR HE2 H -11.872 -3.894 0.641 1.00 . A A . 29 TYR HE2 1 1
8 5948 1 1 29 TYR HH H -14.382 -3.388 0.227 1.00 . A A . 29 TYR HH 1 1
8 5949 1 1 29 TYR N N -7.961 1.653 -0.957 1.00 . A A . 29 TYR N 1 1
8 5950 1 1 29 TYR O O -9.681 3.660 -0.141 1.00 . A A . 29 TYR O 1 1
8 5951 1 1 29 TYR OH O -13.974 -3.149 -0.655 1.00 . A A . 29 TYR OH 1 1
8 5952 1 1 30 VAL C C -10.830 3.999 2.338 1.00 . A A . 30 VAL C 1 1
8 5953 1 1 30 VAL CA C -11.806 3.111 1.564 1.00 . A A . 30 VAL CA 1 1
8 5954 1 1 30 VAL CB C -12.819 2.406 2.468 1.00 . A A . 30 VAL CB 1 1
8 5955 1 1 30 VAL CG1 C -13.834 3.401 3.036 1.00 . A A . 30 VAL CG1 1 1
8 5956 1 1 30 VAL CG2 C -13.523 1.270 1.722 1.00 . A A . 30 VAL CG2 1 1
8 5957 1 1 30 VAL H H -11.359 1.184 0.913 1.00 . A A . 30 VAL H 1 1
8 5958 1 1 30 VAL HA H -12.359 3.730 0.857 1.00 . A A . 30 VAL HA 1 1
8 5959 1 1 30 VAL HB H -12.274 1.969 3.305 1.00 . A A . 30 VAL HB 1 1
8 5960 1 1 30 VAL HG11 H -13.424 4.409 2.980 1.00 . A A . 30 VAL HG11 1 1
8 5961 1 1 30 VAL HG12 H -14.755 3.350 2.456 1.00 . A A . 30 VAL HG12 1 1
8 5962 1 1 30 VAL HG13 H -14.044 3.151 4.076 1.00 . A A . 30 VAL HG13 1 1
8 5963 1 1 30 VAL HG21 H -13.422 1.424 0.648 1.00 . A A . 30 VAL HG21 1 1
8 5964 1 1 30 VAL HG22 H -13.068 0.318 1.998 1.00 . A A . 30 VAL HG22 1 1
8 5965 1 1 30 VAL HG23 H -14.579 1.259 1.990 1.00 . A A . 30 VAL HG23 1 1
8 5966 1 1 30 VAL N N -11.058 2.131 0.796 1.00 . A A . 30 VAL N 1 1
8 5967 1 1 30 VAL O O -11.120 5.166 2.599 1.00 . A A . 30 VAL O 1 1
8 5968 1 1 31 LYS C C -7.772 4.886 2.439 1.00 . A A . 31 LYS C 1 1
8 5969 1 1 31 LYS CA C -8.673 4.136 3.423 1.00 . A A . 31 LYS CA 1 1
8 5970 1 1 31 LYS CB C -7.913 3.189 4.353 1.00 . A A . 31 LYS CB 1 1
8 5971 1 1 31 LYS CD C -7.644 4.077 6.698 1.00 . A A . 31 LYS CD 1 1
8 5972 1 1 31 LYS CE C -8.225 4.096 8.113 1.00 . A A . 31 LYS CE 1 1
8 5973 1 1 31 LYS CG C -8.501 3.218 5.765 1.00 . A A . 31 LYS CG 1 1
8 5974 1 1 31 LYS H H -9.466 2.463 2.467 1.00 . A A . 31 LYS H 1 1
8 5975 1 1 31 LYS HA H -9.181 4.867 4.052 1.00 . A A . 31 LYS HA 1 1
8 5976 1 1 31 LYS HB2 H -7.955 2.174 3.959 1.00 . A A . 31 LYS HB2 1 1
8 5977 1 1 31 LYS HB3 H -6.861 3.473 4.387 1.00 . A A . 31 LYS HB3 1 1
8 5978 1 1 31 LYS HD2 H -6.626 3.687 6.724 1.00 . A A . 31 LYS HD2 1 1
8 5979 1 1 31 LYS HD3 H -7.586 5.094 6.311 1.00 . A A . 31 LYS HD3 1 1
8 5980 1 1 31 LYS HE2 H -9.185 4.612 8.112 1.00 . A A . 31 LYS HE2 1 1
8 5981 1 1 31 LYS HE3 H -8.412 3.076 8.450 1.00 . A A . 31 LYS HE3 1 1
8 5982 1 1 31 LYS HG2 H -9.516 3.614 5.732 1.00 . A A . 31 LYS HG2 1 1
8 5983 1 1 31 LYS HG3 H -8.566 2.203 6.157 1.00 . A A . 31 LYS HG3 1 1
8 5984 1 1 31 LYS HZ1 H -7.004 4.158 9.801 1.00 . A A . 31 LYS HZ1 1 1
8 5985 1 1 31 LYS HZ2 H -6.450 5.082 8.581 1.00 . A A . 31 LYS HZ2 1 1
8 5986 1 1 31 LYS N N -9.693 3.413 2.684 1.00 . A A . 31 LYS N 1 1
8 5987 1 1 31 LYS NZ N -7.294 4.769 9.047 1.00 . A A . 31 LYS NZ 1 1
8 5988 1 1 31 LYS O O -6.558 4.690 2.431 1.00 . A A . 31 LYS O 1 1
8 5989 1 1 32 LYS C C -6.352 6.984 1.257 1.00 . A A . 32 LYS C 1 1
8 5990 1 1 32 LYS CA C -7.673 6.509 0.649 1.00 . A A . 32 LYS CA 1 1
8 5991 1 1 32 LYS CB C -8.546 7.645 0.112 1.00 . A A . 32 LYS CB 1 1
8 5992 1 1 32 LYS CD C -8.559 9.917 -0.983 1.00 . A A . 32 LYS CD 1 1
8 5993 1 1 32 LYS CE C -9.672 9.377 -1.884 1.00 . A A . 32 LYS CE 1 1
8 5994 1 1 32 LYS CG C -7.686 8.780 -0.449 1.00 . A A . 32 LYS CG 1 1
8 5995 1 1 32 LYS H H -9.390 5.882 1.647 1.00 . A A . 32 LYS H 1 1
8 5996 1 1 32 LYS HA H -7.450 5.850 -0.190 1.00 . A A . 32 LYS HA 1 1
8 5997 1 1 32 LYS HB2 H -9.206 7.265 -0.668 1.00 . A A . 32 LYS HB2 1 1
8 5998 1 1 32 LYS HB3 H -9.183 8.027 0.909 1.00 . A A . 32 LYS HB3 1 1
8 5999 1 1 32 LYS HD2 H -8.996 10.467 -0.150 1.00 . A A . 32 LYS HD2 1 1
8 6000 1 1 32 LYS HD3 H -7.943 10.621 -1.542 1.00 . A A . 32 LYS HD3 1 1
8 6001 1 1 32 LYS HE2 H -9.320 8.493 -2.416 1.00 . A A . 32 LYS HE2 1 1
8 6002 1 1 32 LYS HE3 H -10.522 9.067 -1.276 1.00 . A A . 32 LYS HE3 1 1
8 6003 1 1 32 LYS HG2 H -7.026 9.159 0.331 1.00 . A A . 32 LYS HG2 1 1
8 6004 1 1 32 LYS HG3 H -7.050 8.398 -1.248 1.00 . A A . 32 LYS HG3 1 1
8 6005 1 1 32 LYS HZ1 H -10.999 10.192 -3.268 1.00 . A A . 32 LYS HZ1 1 1
8 6006 1 1 32 LYS HZ2 H -10.188 11.323 -2.423 1.00 . A A . 32 LYS HZ2 1 1
8 6007 1 1 32 LYS N N -8.402 5.729 1.634 1.00 . A A . 32 LYS N 1 1
8 6008 1 1 32 LYS NZ N -10.100 10.409 -2.854 1.00 . A A . 32 LYS NZ 1 1
8 6009 1 1 32 LYS O O -6.238 7.121 2.474 1.00 . A A . 32 LYS O 1 1
8 6010 1 1 33 CYS C C -4.215 9.114 1.328 1.00 . A A . 33 CYS C 1 1
8 6011 1 1 33 CYS CA C -4.077 7.679 0.817 1.00 . A A . 33 CYS CA 1 1
8 6012 1 1 33 CYS CB C -3.038 7.567 -0.301 1.00 . A A . 33 CYS CB 1 1
8 6013 1 1 33 CYS H H -5.486 7.108 -0.607 1.00 . A A . 33 CYS H 1 1
8 6014 1 1 33 CYS HA H -3.764 7.011 1.620 1.00 . A A . 33 CYS HA 1 1
8 6015 1 1 33 CYS HB2 H -2.789 6.516 -0.442 1.00 . A A . 33 CYS HB2 1 1
8 6016 1 1 33 CYS HB3 H -3.487 7.916 -1.231 1.00 . A A . 33 CYS HB3 1 1
8 6017 1 1 33 CYS N N -5.386 7.222 0.382 1.00 . A A . 33 CYS N 1 1
8 6018 1 1 33 CYS O O -4.944 9.916 0.747 1.00 . A A . 33 CYS O 1 1
8 6019 1 1 33 CYS SG S -1.493 8.503 -0.008 1.00 . A A . 33 CYS SG 1 1
8 6020 1 1 34 PRO C C -2.708 11.724 2.198 1.00 . A A . 34 PRO C 1 1
8 6021 1 1 34 PRO CA C -3.516 10.727 3.032 1.00 . A A . 34 PRO CA 1 1
8 6022 1 1 34 PRO CB C -2.963 10.542 4.436 1.00 . A A . 34 PRO CB 1 1
8 6023 1 1 34 PRO CD C -2.608 8.478 3.152 1.00 . A A . 34 PRO CD 1 1
8 6024 1 1 34 PRO CG C -2.212 9.221 4.417 1.00 . A A . 34 PRO CG 1 1
8 6025 1 1 34 PRO HA H -4.452 11.079 3.046 1.00 . A A . 34 PRO HA 1 1
8 6026 1 1 34 PRO HB2 H -2.301 11.364 4.707 1.00 . A A . 34 PRO HB2 1 1
8 6027 1 1 34 PRO HB3 H -3.767 10.524 5.173 1.00 . A A . 34 PRO HB3 1 1
8 6028 1 1 34 PRO HD2 H -1.733 8.219 2.555 1.00 . A A . 34 PRO HD2 1 1
8 6029 1 1 34 PRO HD3 H -3.122 7.545 3.384 1.00 . A A . 34 PRO HD3 1 1
8 6030 1 1 34 PRO HG2 H -1.136 9.393 4.438 1.00 . A A . 34 PRO HG2 1 1
8 6031 1 1 34 PRO HG3 H -2.457 8.630 5.300 1.00 . A A . 34 PRO HG3 1 1
8 6032 1 1 34 PRO N N -3.483 9.402 2.437 1.00 . A A . 34 PRO N 1 1
8 6033 1 1 34 PRO O O -3.168 12.832 1.931 1.00 . A A . 34 PRO O 1 1
8 6034 1 1 35 ARG C C 0.550 11.320 0.498 1.00 . A A . 35 ARG C 1 1
8 6035 1 1 35 ARG CA C -0.640 12.132 1.012 1.00 . A A . 35 ARG CA 1 1
8 6036 1 1 35 ARG CB C -0.124 13.320 1.827 1.00 . A A . 35 ARG CB 1 1
8 6037 1 1 35 ARG CD C 0.538 13.861 4.200 1.00 . A A . 35 ARG CD 1 1
8 6038 1 1 35 ARG CG C 0.648 12.846 3.060 1.00 . A A . 35 ARG CG 1 1
8 6039 1 1 35 ARG CZ C 2.842 14.813 4.401 1.00 . A A . 35 ARG CZ 1 1
8 6040 1 1 35 ARG H H -1.149 10.389 2.032 1.00 . A A . 35 ARG H 1 1
8 6041 1 1 35 ARG HA H -1.262 12.481 0.188 1.00 . A A . 35 ARG HA 1 1
8 6042 1 1 35 ARG HB2 H 0.523 13.939 1.205 1.00 . A A . 35 ARG HB2 1 1
8 6043 1 1 35 ARG HB3 H -0.961 13.946 2.136 1.00 . A A . 35 ARG HB3 1 1
8 6044 1 1 35 ARG HD2 H 0.199 14.821 3.811 1.00 . A A . 35 ARG HD2 1 1
8 6045 1 1 35 ARG HD3 H -0.206 13.529 4.923 1.00 . A A . 35 ARG HD3 1 1
8 6046 1 1 35 ARG HE H 2.015 13.509 5.707 1.00 . A A . 35 ARG HE 1 1
8 6047 1 1 35 ARG HG2 H 0.258 11.882 3.389 1.00 . A A . 35 ARG HG2 1 1
8 6048 1 1 35 ARG HG3 H 1.696 12.695 2.802 1.00 . A A . 35 ARG HG3 1 1
8 6049 1 1 35 ARG HH11 H 1.814 15.470 2.762 1.00 . A A . 35 ARG HH11 1 1
8 6050 1 1 35 ARG HH12 H 3.414 16.111 2.931 1.00 . A A . 35 ARG HH12 1 1
8 6051 1 1 35 ARG HH21 H 4.756 15.442 4.801 1.00 . A A . 35 ARG HH21 1 1
8 6052 1 1 35 ARG N N -1.516 11.292 1.811 1.00 . A A . 35 ARG N 1 1
8 6053 1 1 35 ARG NE N 1.851 14.021 4.863 1.00 . A A . 35 ARG NE 1 1
8 6054 1 1 35 ARG NH1 N 2.676 15.526 3.267 1.00 . A A . 35 ARG NH1 1 1
8 6055 1 1 35 ARG NH2 N 3.975 14.880 5.075 1.00 . A A . 35 ARG NH2 1 1
8 6056 1 1 35 ARG O O 1.103 10.494 1.224 1.00 . A A . 35 ARG O 1 1
8 6057 1 1 36 ASP C C 3.108 10.632 -0.320 1.00 . A A . 36 ASP C 1 1
8 6058 1 1 36 ASP CA C 2.025 10.886 -1.369 1.00 . A A . 36 ASP CA 1 1
8 6059 1 1 36 ASP CB C 2.641 11.723 -2.493 1.00 . A A . 36 ASP CB 1 1
8 6060 1 1 36 ASP CG C 4.118 11.440 -2.773 1.00 . A A . 36 ASP CG 1 1
8 6061 1 1 36 ASP H H 0.456 12.256 -1.333 1.00 . A A . 36 ASP H 1 1
8 6062 1 1 36 ASP HA H 1.601 9.963 -1.764 1.00 . A A . 36 ASP HA 1 1
8 6063 1 1 36 ASP HB2 H 2.073 11.550 -3.407 1.00 . A A . 36 ASP HB2 1 1
8 6064 1 1 36 ASP HB3 H 2.529 12.778 -2.243 1.00 . A A . 36 ASP HB3 1 1
8 6065 1 1 36 ASP HD2 H 5.533 12.442 -2.038 1.00 . A A . 36 ASP HD2 1 1
8 6066 1 1 36 ASP N N 0.910 11.583 -0.750 1.00 . A A . 36 ASP N 1 1
8 6067 1 1 36 ASP O O 3.455 11.527 0.449 1.00 . A A . 36 ASP O 1 1
8 6068 1 1 36 ASP OD1 O 4.487 11.000 -3.872 1.00 . A A . 36 ASP OD1 1 1
8 6069 1 1 36 ASP OD2 O 4.917 11.693 -1.793 1.00 . A A . 36 ASP OD2 1 1
8 6070 1 1 37 GLY C C 4.047 8.379 1.869 1.00 . A A . 37 GLY C 1 1
8 6071 1 1 37 GLY CA C 4.651 9.023 0.620 1.00 . A A . 37 GLY CA 1 1
8 6072 1 1 37 GLY H H 3.327 8.685 -0.952 1.00 . A A . 37 GLY H 1 1
8 6073 1 1 37 GLY HA2 H 5.340 8.326 0.143 1.00 . A A . 37 GLY HA2 1 1
8 6074 1 1 37 GLY HA3 H 5.232 9.901 0.904 1.00 . A A . 37 GLY HA3 1 1
8 6075 1 1 37 GLY N N 3.614 9.407 -0.323 1.00 . A A . 37 GLY N 1 1
8 6076 1 1 37 GLY O O 4.724 7.636 2.578 1.00 . A A . 37 GLY O 1 1
8 6077 1 1 38 ALA C C 2.409 6.660 3.396 1.00 . A A . 38 ALA C 1 1
8 6078 1 1 38 ALA CA C 2.075 8.147 3.250 1.00 . A A . 38 ALA CA 1 1
8 6079 1 1 38 ALA CB C 0.574 8.394 3.094 1.00 . A A . 38 ALA CB 1 1
8 6080 1 1 38 ALA H H 2.235 9.292 1.518 1.00 . A A . 38 ALA H 1 1
8 6081 1 1 38 ALA HA H 2.428 8.678 4.134 1.00 . A A . 38 ALA HA 1 1
8 6082 1 1 38 ALA HB1 H 0.241 8.009 2.130 1.00 . A A . 38 ALA HB1 1 1
8 6083 1 1 38 ALA HB2 H 0.036 7.885 3.894 1.00 . A A . 38 ALA HB2 1 1
8 6084 1 1 38 ALA HB3 H 0.375 9.465 3.146 1.00 . A A . 38 ALA HB3 1 1
8 6085 1 1 38 ALA N N 2.779 8.687 2.100 1.00 . A A . 38 ALA N 1 1
8 6086 1 1 38 ALA O O 2.149 5.871 2.489 1.00 . A A . 38 ALA O 1 1
8 6087 1 1 39 LYS C C 2.087 4.093 4.925 1.00 . A A . 39 LYS C 1 1
8 6088 1 1 39 LYS CA C 3.352 4.947 4.818 1.00 . A A . 39 LYS CA 1 1
8 6089 1 1 39 LYS CB C 4.251 4.871 6.054 1.00 . A A . 39 LYS CB 1 1
8 6090 1 1 39 LYS CD C 3.929 2.753 7.384 1.00 . A A . 39 LYS CD 1 1
8 6091 1 1 39 LYS CE C 4.422 3.165 8.773 1.00 . A A . 39 LYS CE 1 1
8 6092 1 1 39 LYS CG C 4.744 3.442 6.287 1.00 . A A . 39 LYS CG 1 1
8 6093 1 1 39 LYS H H 3.188 6.972 5.275 1.00 . A A . 39 LYS H 1 1
8 6094 1 1 39 LYS HA H 3.938 4.591 3.971 1.00 . A A . 39 LYS HA 1 1
8 6095 1 1 39 LYS HB2 H 5.104 5.538 5.929 1.00 . A A . 39 LYS HB2 1 1
8 6096 1 1 39 LYS HB3 H 3.702 5.218 6.929 1.00 . A A . 39 LYS HB3 1 1
8 6097 1 1 39 LYS HD2 H 2.876 3.012 7.276 1.00 . A A . 39 LYS HD2 1 1
8 6098 1 1 39 LYS HD3 H 4.005 1.671 7.273 1.00 . A A . 39 LYS HD3 1 1
8 6099 1 1 39 LYS HE2 H 4.479 2.289 9.419 1.00 . A A . 39 LYS HE2 1 1
8 6100 1 1 39 LYS HE3 H 5.429 3.575 8.701 1.00 . A A . 39 LYS HE3 1 1
8 6101 1 1 39 LYS HG2 H 4.668 2.872 5.361 1.00 . A A . 39 LYS HG2 1 1
8 6102 1 1 39 LYS HG3 H 5.797 3.457 6.567 1.00 . A A . 39 LYS HG3 1 1
8 6103 1 1 39 LYS HZ1 H 3.715 4.331 10.348 1.00 . A A . 39 LYS HZ1 1 1
8 6104 1 1 39 LYS HZ2 H 3.581 5.067 8.902 1.00 . A A . 39 LYS HZ2 1 1
8 6105 1 1 39 LYS N N 2.980 6.324 4.543 1.00 . A A . 39 LYS N 1 1
8 6106 1 1 39 LYS NZ N 3.512 4.169 9.368 1.00 . A A . 39 LYS NZ 1 1
8 6107 1 1 39 LYS O O 1.051 4.567 5.390 1.00 . A A . 39 LYS O 1 1
8 6108 1 1 40 CYS C C 1.646 0.499 4.557 1.00 . A A . 40 CYS C 1 1
8 6109 1 1 40 CYS CA C 1.092 1.925 4.529 1.00 . A A . 40 CYS CA 1 1
8 6110 1 1 40 CYS CB C 0.136 2.142 3.354 1.00 . A A . 40 CYS CB 1 1
8 6111 1 1 40 CYS H H 3.058 2.471 4.111 1.00 . A A . 40 CYS H 1 1
8 6112 1 1 40 CYS HA H 0.539 2.143 5.442 1.00 . A A . 40 CYS HA 1 1
8 6113 1 1 40 CYS HB2 H -0.473 1.247 3.228 1.00 . A A . 40 CYS HB2 1 1
8 6114 1 1 40 CYS HB3 H -0.543 2.957 3.603 1.00 . A A . 40 CYS HB3 1 1
8 6115 1 1 40 CYS N N 2.212 2.849 4.488 1.00 . A A . 40 CYS N 1 1
8 6116 1 1 40 CYS O O 2.782 0.262 4.149 1.00 . A A . 40 CYS O 1 1
8 6117 1 1 40 CYS SG S 0.952 2.524 1.761 1.00 . A A . 40 CYS SG 1 1
8 6118 1 1 41 GLU C C 0.277 -2.678 4.285 1.00 . A A . 41 GLU C 1 1
8 6119 1 1 41 GLU CA C 1.211 -1.810 5.130 1.00 . A A . 41 GLU CA 1 1
8 6120 1 1 41 GLU CB C 1.232 -2.284 6.585 1.00 . A A . 41 GLU CB 1 1
8 6121 1 1 41 GLU CD C 1.558 -1.586 8.986 1.00 . A A . 41 GLU CD 1 1
8 6122 1 1 41 GLU CG C 1.675 -1.158 7.522 1.00 . A A . 41 GLU CG 1 1
8 6123 1 1 41 GLU H H -0.105 -0.213 5.373 1.00 . A A . 41 GLU H 1 1
8 6124 1 1 41 GLU HA H 2.222 -1.852 4.726 1.00 . A A . 41 GLU HA 1 1
8 6125 1 1 41 GLU HB2 H 0.240 -2.633 6.872 1.00 . A A . 41 GLU HB2 1 1
8 6126 1 1 41 GLU HB3 H 1.909 -3.133 6.685 1.00 . A A . 41 GLU HB3 1 1
8 6127 1 1 41 GLU HE2 H 2.513 -2.354 10.415 1.00 . A A . 41 GLU HE2 1 1
8 6128 1 1 41 GLU HG2 H 2.705 -0.881 7.302 1.00 . A A . 41 GLU HG2 1 1
8 6129 1 1 41 GLU HG3 H 1.062 -0.274 7.348 1.00 . A A . 41 GLU HG3 1 1
8 6130 1 1 41 GLU N N 0.818 -0.414 5.043 1.00 . A A . 41 GLU N 1 1
8 6131 1 1 41 GLU O O -0.933 -2.457 4.265 1.00 . A A . 41 GLU O 1 1
8 6132 1 1 41 GLU OE1 O 0.587 -1.218 9.664 1.00 . A A . 41 GLU OE1 1 1
8 6133 1 1 41 GLU OE2 O 2.521 -2.329 9.416 1.00 . A A . 41 GLU OE2 1 1
8 6134 1 1 42 PHE C C -0.193 -5.860 3.491 1.00 . A A . 42 PHE C 1 1
8 6135 1 1 42 PHE CA C 0.111 -4.550 2.761 1.00 . A A . 42 PHE CA 1 1
8 6136 1 1 42 PHE CB C 0.974 -4.851 1.535 1.00 . A A . 42 PHE CB 1 1
8 6137 1 1 42 PHE CD1 C -0.716 -5.541 -0.179 1.00 . A A . 42 PHE CD1 1 1
8 6138 1 1 42 PHE CD2 C 0.895 -7.125 0.489 1.00 . A A . 42 PHE CD2 1 1
8 6139 1 1 42 PHE CE1 C -1.285 -6.493 -1.066 1.00 . A A . 42 PHE CE1 1 1
8 6140 1 1 42 PHE CE2 C 0.326 -8.077 -0.398 1.00 . A A . 42 PHE CE2 1 1
8 6141 1 1 42 PHE CG C 0.361 -5.877 0.579 1.00 . A A . 42 PHE CG 1 1
8 6142 1 1 42 PHE CZ C -0.752 -7.741 -1.157 1.00 . A A . 42 PHE CZ 1 1
8 6143 1 1 42 PHE H H 1.859 -3.820 3.628 1.00 . A A . 42 PHE H 1 1
8 6144 1 1 42 PHE HA H -0.825 -4.048 2.515 1.00 . A A . 42 PHE HA 1 1
8 6145 1 1 42 PHE HB2 H 1.151 -3.924 0.991 1.00 . A A . 42 PHE HB2 1 1
8 6146 1 1 42 PHE HB3 H 1.946 -5.216 1.868 1.00 . A A . 42 PHE HB3 1 1
8 6147 1 1 42 PHE HD1 H -1.143 -4.541 -0.106 1.00 . A A . 42 PHE HD1 1 1
8 6148 1 1 42 PHE HD2 H 1.758 -7.394 1.096 1.00 . A A . 42 PHE HD2 1 1
8 6149 1 1 42 PHE HE1 H -2.149 -6.224 -1.674 1.00 . A A . 42 PHE HE1 1 1
8 6150 1 1 42 PHE HE2 H 0.753 -9.077 -0.471 1.00 . A A . 42 PHE HE2 1 1
8 6151 1 1 42 PHE HZ H -1.189 -8.472 -1.837 1.00 . A A . 42 PHE HZ 1 1
8 6152 1 1 42 PHE N N 0.874 -3.647 3.607 1.00 . A A . 42 PHE N 1 1
8 6153 1 1 42 PHE O O 0.681 -6.714 3.630 1.00 . A A . 42 PHE O 1 1
8 6154 1 1 43 ASP C C -1.801 -8.371 3.708 1.00 . A A . 43 ASP C 1 1
8 6155 1 1 43 ASP CA C -1.865 -7.168 4.650 1.00 . A A . 43 ASP CA 1 1
8 6156 1 1 43 ASP CB C -3.307 -7.026 5.140 1.00 . A A . 43 ASP CB 1 1
8 6157 1 1 43 ASP CG C -3.646 -7.831 6.397 1.00 . A A . 43 ASP CG 1 1
8 6158 1 1 43 ASP H H -2.139 -5.277 3.821 1.00 . A A . 43 ASP H 1 1
8 6159 1 1 43 ASP HA H -1.179 -7.261 5.493 1.00 . A A . 43 ASP HA 1 1
8 6160 1 1 43 ASP HB2 H -3.507 -5.973 5.336 1.00 . A A . 43 ASP HB2 1 1
8 6161 1 1 43 ASP HB3 H -3.979 -7.334 4.338 1.00 . A A . 43 ASP HB3 1 1
8 6162 1 1 43 ASP HD2 H -5.281 -8.633 6.875 1.00 . A A . 43 ASP HD2 1 1
8 6163 1 1 43 ASP N N -1.435 -5.976 3.938 1.00 . A A . 43 ASP N 1 1
8 6164 1 1 43 ASP O O -2.444 -8.377 2.659 1.00 . A A . 43 ASP O 1 1
8 6165 1 1 43 ASP OD1 O -3.095 -7.584 7.480 1.00 . A A . 43 ASP OD1 1 1
8 6166 1 1 43 ASP OD2 O -4.527 -8.758 6.230 1.00 . A A . 43 ASP OD2 1 1
8 6167 1 1 44 SER C C -1.910 -11.604 3.731 1.00 . A A . 44 SER C 1 1
8 6168 1 1 44 SER CA C -0.863 -10.566 3.319 1.00 . A A . 44 SER CA 1 1
8 6169 1 1 44 SER CB C 0.545 -11.146 3.468 1.00 . A A . 44 SER CB 1 1
8 6170 1 1 44 SER H H -0.500 -9.348 4.969 1.00 . A A . 44 SER H 1 1
8 6171 1 1 44 SER HA H -1.020 -10.254 2.287 1.00 . A A . 44 SER HA 1 1
8 6172 1 1 44 SER HB2 H 0.782 -11.750 2.592 1.00 . A A . 44 SER HB2 1 1
8 6173 1 1 44 SER HB3 H 1.270 -10.333 3.500 1.00 . A A . 44 SER HB3 1 1
8 6174 1 1 44 SER HG H 0.071 -12.739 4.583 1.00 . A A . 44 SER HG 1 1
8 6175 1 1 44 SER N N -1.019 -9.361 4.115 1.00 . A A . 44 SER N 1 1
8 6176 1 1 44 SER O O -1.751 -12.793 3.460 1.00 . A A . 44 SER O 1 1
8 6177 1 1 44 SER OG O 0.673 -11.943 4.642 1.00 . A A . 44 SER OG 1 1
8 6178 1 1 45 TYR C C -5.316 -11.725 4.042 1.00 . A A . 45 TYR C 1 1
8 6179 1 1 45 TYR CA C -4.031 -11.985 4.830 1.00 . A A . 45 TYR CA 1 1
8 6180 1 1 45 TYR CB C -4.268 -11.635 6.300 1.00 . A A . 45 TYR CB 1 1
8 6181 1 1 45 TYR CD1 C -1.782 -11.619 6.720 1.00 . A A . 45 TYR CD1 1 1
8 6182 1 1 45 TYR CD2 C -3.152 -10.114 7.973 1.00 . A A . 45 TYR CD2 1 1
8 6183 1 1 45 TYR CE1 C -0.614 -11.121 7.399 1.00 . A A . 45 TYR CE1 1 1
8 6184 1 1 45 TYR CE2 C -1.984 -9.616 8.652 1.00 . A A . 45 TYR CE2 1 1
8 6185 1 1 45 TYR CG C -3.027 -11.105 7.021 1.00 . A A . 45 TYR CG 1 1
8 6186 1 1 45 TYR CZ C -0.773 -10.144 8.331 1.00 . A A . 45 TYR CZ 1 1
8 6187 1 1 45 TYR H H -3.080 -10.147 4.595 1.00 . A A . 45 TYR H 1 1
8 6188 1 1 45 TYR HA H -3.717 -13.017 4.669 1.00 . A A . 45 TYR HA 1 1
8 6189 1 1 45 TYR HB2 H -5.058 -10.886 6.361 1.00 . A A . 45 TYR HB2 1 1
8 6190 1 1 45 TYR HB3 H -4.628 -12.522 6.821 1.00 . A A . 45 TYR HB3 1 1
8 6191 1 1 45 TYR HD1 H -1.683 -12.402 5.968 1.00 . A A . 45 TYR HD1 1 1
8 6192 1 1 45 TYR HD2 H -4.136 -9.708 8.211 1.00 . A A . 45 TYR HD2 1 1
8 6193 1 1 45 TYR HE1 H 0.375 -11.518 7.170 1.00 . A A . 45 TYR HE1 1 1
8 6194 1 1 45 TYR HE2 H -2.069 -8.833 9.406 1.00 . A A . 45 TYR HE2 1 1
8 6195 1 1 45 TYR HH H 0.366 -10.036 9.904 1.00 . A A . 45 TYR HH 1 1
8 6196 1 1 45 TYR N N -2.958 -11.116 4.378 1.00 . A A . 45 TYR N 1 1
8 6197 1 1 45 TYR O O -6.179 -12.597 3.948 1.00 . A A . 45 TYR O 1 1
8 6198 1 1 45 TYR OH O 0.331 -9.673 8.973 1.00 . A A . 45 TYR OH 1 1
8 6199 1 1 46 LYS C C -6.112 -9.479 1.413 1.00 . A A . 46 LYS C 1 1
8 6200 1 1 46 LYS CA C -6.569 -10.135 2.718 1.00 . A A . 46 LYS CA 1 1
8 6201 1 1 46 LYS CB C -7.503 -9.258 3.554 1.00 . A A . 46 LYS CB 1 1
8 6202 1 1 46 LYS CD C -9.062 -9.625 5.502 1.00 . A A . 46 LYS CD 1 1
8 6203 1 1 46 LYS CE C -9.099 -8.647 6.678 1.00 . A A . 46 LYS CE 1 1
8 6204 1 1 46 LYS CG C -7.635 -9.799 4.979 1.00 . A A . 46 LYS CG 1 1
8 6205 1 1 46 LYS H H -4.697 -9.818 3.576 1.00 . A A . 46 LYS H 1 1
8 6206 1 1 46 LYS HA H -7.115 -11.046 2.474 1.00 . A A . 46 LYS HA 1 1
8 6207 1 1 46 LYS HB2 H -7.121 -8.237 3.582 1.00 . A A . 46 LYS HB2 1 1
8 6208 1 1 46 LYS HB3 H -8.486 -9.216 3.084 1.00 . A A . 46 LYS HB3 1 1
8 6209 1 1 46 LYS HD2 H -9.705 -9.259 4.700 1.00 . A A . 46 LYS HD2 1 1
8 6210 1 1 46 LYS HD3 H -9.460 -10.590 5.814 1.00 . A A . 46 LYS HD3 1 1
8 6211 1 1 46 LYS HE2 H -8.393 -7.835 6.506 1.00 . A A . 46 LYS HE2 1 1
8 6212 1 1 46 LYS HE3 H -10.089 -8.198 6.754 1.00 . A A . 46 LYS HE3 1 1
8 6213 1 1 46 LYS HG2 H -7.364 -10.855 4.997 1.00 . A A . 46 LYS HG2 1 1
8 6214 1 1 46 LYS HG3 H -6.937 -9.279 5.635 1.00 . A A . 46 LYS HG3 1 1
8 6215 1 1 46 LYS HZ1 H -8.572 -10.327 7.792 1.00 . A A . 46 LYS HZ1 1 1
8 6216 1 1 46 LYS HZ2 H -7.946 -8.947 8.388 1.00 . A A . 46 LYS HZ2 1 1
8 6217 1 1 46 LYS N N -5.403 -10.521 3.495 1.00 . A A . 46 LYS N 1 1
8 6218 1 1 46 LYS NZ N -8.765 -9.343 7.941 1.00 . A A . 46 LYS NZ 1 1
8 6219 1 1 46 LYS O O -6.590 -9.833 0.336 1.00 . A A . 46 LYS O 1 1
8 6220 1 1 47 GLY C C -5.011 -6.336 0.467 1.00 . A A . 47 GLY C 1 1
8 6221 1 1 47 GLY CA C -4.668 -7.825 0.399 1.00 . A A . 47 GLY CA 1 1
8 6222 1 1 47 GLY H H -4.811 -8.253 2.433 1.00 . A A . 47 GLY H 1 1
8 6223 1 1 47 GLY HA2 H -3.586 -7.951 0.353 1.00 . A A . 47 GLY HA2 1 1
8 6224 1 1 47 GLY HA3 H -5.078 -8.256 -0.514 1.00 . A A . 47 GLY HA3 1 1
8 6225 1 1 47 GLY N N -5.194 -8.534 1.553 1.00 . A A . 47 GLY N 1 1
8 6226 1 1 47 GLY O O -4.777 -5.597 -0.488 1.00 . A A . 47 GLY O 1 1
8 6227 1 1 48 LYS C C -4.695 -3.737 2.170 1.00 . A A . 48 LYS C 1 1
8 6228 1 1 48 LYS CA C -5.939 -4.552 1.811 1.00 . A A . 48 LYS CA 1 1
8 6229 1 1 48 LYS CB C -7.061 -4.449 2.846 1.00 . A A . 48 LYS CB 1 1
8 6230 1 1 48 LYS CD C -8.918 -6.078 2.336 1.00 . A A . 48 LYS CD 1 1
8 6231 1 1 48 LYS CE C -9.385 -6.356 3.766 1.00 . A A . 48 LYS CE 1 1
8 6232 1 1 48 LYS CG C -8.431 -4.635 2.189 1.00 . A A . 48 LYS CG 1 1
8 6233 1 1 48 LYS H H -5.747 -6.547 2.378 1.00 . A A . 48 LYS H 1 1
8 6234 1 1 48 LYS HA H -6.336 -4.178 0.867 1.00 . A A . 48 LYS HA 1 1
8 6235 1 1 48 LYS HB2 H -6.919 -5.205 3.618 1.00 . A A . 48 LYS HB2 1 1
8 6236 1 1 48 LYS HB3 H -7.019 -3.478 3.339 1.00 . A A . 48 LYS HB3 1 1
8 6237 1 1 48 LYS HD2 H -9.737 -6.261 1.640 1.00 . A A . 48 LYS HD2 1 1
8 6238 1 1 48 LYS HD3 H -8.115 -6.765 2.071 1.00 . A A . 48 LYS HD3 1 1
8 6239 1 1 48 LYS HE2 H -9.326 -7.424 3.972 1.00 . A A . 48 LYS HE2 1 1
8 6240 1 1 48 LYS HE3 H -8.723 -5.857 4.474 1.00 . A A . 48 LYS HE3 1 1
8 6241 1 1 48 LYS HG2 H -9.151 -3.955 2.644 1.00 . A A . 48 LYS HG2 1 1
8 6242 1 1 48 LYS HG3 H -8.370 -4.373 1.133 1.00 . A A . 48 LYS HG3 1 1
8 6243 1 1 48 LYS HZ1 H -11.353 -6.581 4.412 1.00 . A A . 48 LYS HZ1 1 1
8 6244 1 1 48 LYS HZ2 H -10.815 -5.050 4.535 1.00 . A A . 48 LYS HZ2 1 1
8 6245 1 1 48 LYS N N -5.561 -5.940 1.606 1.00 . A A . 48 LYS N 1 1
8 6246 1 1 48 LYS NZ N -10.774 -5.883 3.959 1.00 . A A . 48 LYS NZ 1 1
8 6247 1 1 48 LYS O O -3.863 -4.182 2.960 1.00 . A A . 48 LYS O 1 1
8 6248 1 1 49 CYS C C -3.825 -0.772 3.006 1.00 . A A . 49 CYS C 1 1
8 6249 1 1 49 CYS CA C -3.478 -1.676 1.821 1.00 . A A . 49 CYS CA 1 1
8 6250 1 1 49 CYS CB C -3.108 -0.868 0.576 1.00 . A A . 49 CYS CB 1 1
8 6251 1 1 49 CYS H H -5.287 -2.202 0.933 1.00 . A A . 49 CYS H 1 1
8 6252 1 1 49 CYS HA H -2.628 -2.315 2.058 1.00 . A A . 49 CYS HA 1 1
8 6253 1 1 49 CYS HB2 H -3.960 -0.250 0.294 1.00 . A A . 49 CYS HB2 1 1
8 6254 1 1 49 CYS HB3 H -2.293 -0.190 0.829 1.00 . A A . 49 CYS HB3 1 1
8 6255 1 1 49 CYS N N -4.607 -2.557 1.574 1.00 . A A . 49 CYS N 1 1
8 6256 1 1 49 CYS O O -4.465 0.265 2.833 1.00 . A A . 49 CYS O 1 1
8 6257 1 1 49 CYS SG S -2.608 -1.872 -0.870 1.00 . A A . 49 CYS SG 1 1
8 6258 1 1 50 TYR C C -3.026 0.957 5.310 1.00 . A A . 50 TYR C 1 1
8 6259 1 1 50 TYR CA C -3.645 -0.440 5.395 1.00 . A A . 50 TYR CA 1 1
8 6260 1 1 50 TYR CB C -2.971 -1.216 6.527 1.00 . A A . 50 TYR CB 1 1
8 6261 1 1 50 TYR CD1 C -4.152 -3.440 6.414 1.00 . A A . 50 TYR CD1 1 1
8 6262 1 1 50 TYR CD2 C -4.337 -2.161 8.425 1.00 . A A . 50 TYR CD2 1 1
8 6263 1 1 50 TYR CE1 C -4.977 -4.468 6.993 1.00 . A A . 50 TYR CE1 1 1
8 6264 1 1 50 TYR CE2 C -5.163 -3.189 9.003 1.00 . A A . 50 TYR CE2 1 1
8 6265 1 1 50 TYR CG C -3.848 -2.308 7.142 1.00 . A A . 50 TYR CG 1 1
8 6266 1 1 50 TYR CZ C -5.442 -4.292 8.258 1.00 . A A . 50 TYR CZ 1 1
8 6267 1 1 50 TYR H H -2.870 -2.042 4.313 1.00 . A A . 50 TYR H 1 1
8 6268 1 1 50 TYR HA H -4.725 -0.344 5.509 1.00 . A A . 50 TYR HA 1 1
8 6269 1 1 50 TYR HB2 H -2.055 -1.670 6.148 1.00 . A A . 50 TYR HB2 1 1
8 6270 1 1 50 TYR HB3 H -2.679 -0.515 7.310 1.00 . A A . 50 TYR HB3 1 1
8 6271 1 1 50 TYR HD1 H -3.766 -3.557 5.401 1.00 . A A . 50 TYR HD1 1 1
8 6272 1 1 50 TYR HD2 H -4.097 -1.266 9.000 1.00 . A A . 50 TYR HD2 1 1
8 6273 1 1 50 TYR HE1 H -5.225 -5.368 6.429 1.00 . A A . 50 TYR HE1 1 1
8 6274 1 1 50 TYR HE2 H -5.555 -3.085 10.015 1.00 . A A . 50 TYR HE2 1 1
8 6275 1 1 50 TYR HH H -6.473 -5.933 8.106 1.00 . A A . 50 TYR HH 1 1
8 6276 1 1 50 TYR N N -3.389 -1.198 4.182 1.00 . A A . 50 TYR N 1 1
8 6277 1 1 50 TYR O O -1.824 1.120 5.515 1.00 . A A . 50 TYR O 1 1
8 6278 1 1 50 TYR OH O -6.222 -5.263 8.805 1.00 . A A . 50 TYR OH 1 1
8 6279 1 1 51 CYS C C -3.856 4.057 6.153 1.00 . A A . 51 CYS C 1 1
8 6280 1 1 51 CYS CA C -3.426 3.305 4.892 1.00 . A A . 51 CYS CA 1 1
8 6281 1 1 51 CYS CB C -3.959 3.970 3.621 1.00 . A A . 51 CYS CB 1 1
8 6282 1 1 51 CYS H H -4.851 1.787 4.841 1.00 . A A . 51 CYS H 1 1
8 6283 1 1 51 CYS HA H -2.339 3.275 4.811 1.00 . A A . 51 CYS HA 1 1
8 6284 1 1 51 CYS HB2 H -4.709 4.710 3.902 1.00 . A A . 51 CYS HB2 1 1
8 6285 1 1 51 CYS HB3 H -3.143 4.511 3.141 1.00 . A A . 51 CYS HB3 1 1
8 6286 1 1 51 CYS N N -3.875 1.928 5.007 1.00 . A A . 51 CYS N 1 1
8 6287 1 1 51 CYS O O -3.679 3.563 7.266 1.00 . A A . 51 CYS O 1 1
8 6288 1 1 51 CYS SG S -4.697 2.820 2.405 1.00 . A A . 51 CYS SG 1 1
9 6289 1 1 1 ALA C C 3.035 -9.483 6.268 1.00 . A A . 1 ALA C 1 1
9 6290 1 1 1 ALA CA C 3.409 -10.791 6.967 1.00 . A A . 1 ALA CA 1 1
9 6291 1 1 1 ALA CB C 3.286 -12.003 6.041 1.00 . A A . 1 ALA CB 1 1
9 6292 1 1 1 ALA HA H 4.437 -10.723 7.322 1.00 . A A . 1 ALA HA 1 1
9 6293 1 1 1 ALA HB1 H 2.510 -12.670 6.416 1.00 . A A . 1 ALA HB1 1 1
9 6294 1 1 1 ALA HB2 H 3.023 -11.668 5.038 1.00 . A A . 1 ALA HB2 1 1
9 6295 1 1 1 ALA HB3 H 4.237 -12.534 6.009 1.00 . A A . 1 ALA HB3 1 1
9 6296 1 1 1 ALA N N 2.553 -10.978 8.126 1.00 . A A . 1 ALA N 1 1
9 6297 1 1 1 ALA O O 3.002 -9.418 5.040 1.00 . A A . 1 ALA O 1 1
9 6298 1 1 2 THR C C 3.639 -6.391 6.131 1.00 . A A . 2 THR C 1 1
9 6299 1 1 2 THR CA C 2.392 -7.169 6.556 1.00 . A A . 2 THR CA 1 1
9 6300 1 1 2 THR CB C 1.560 -6.449 7.619 1.00 . A A . 2 THR CB 1 1
9 6301 1 1 2 THR CG2 C 0.455 -5.584 7.012 1.00 . A A . 2 THR CG2 1 1
9 6302 1 1 2 THR H H 2.792 -8.533 8.078 1.00 . A A . 2 THR H 1 1
9 6303 1 1 2 THR HA H 1.788 -7.318 5.661 1.00 . A A . 2 THR HA 1 1
9 6304 1 1 2 THR HB H 2.198 -5.861 8.279 1.00 . A A . 2 THR HB 1 1
9 6305 1 1 2 THR HG1 H 1.224 -7.631 9.199 1.00 . A A . 2 THR HG1 1 1
9 6306 1 1 2 THR HG21 H 0.619 -5.486 5.939 1.00 . A A . 2 THR HG21 1 1
9 6307 1 1 2 THR HG22 H -0.513 -6.053 7.190 1.00 . A A . 2 THR HG22 1 1
9 6308 1 1 2 THR HG23 H 0.471 -4.597 7.474 1.00 . A A . 2 THR HG23 1 1
9 6309 1 1 2 THR N N 2.763 -8.472 7.081 1.00 . A A . 2 THR N 1 1
9 6310 1 1 2 THR O O 4.629 -6.350 6.861 1.00 . A A . 2 THR O 1 1
9 6311 1 1 2 THR OG1 O 0.857 -7.499 8.278 1.00 . A A . 2 THR OG1 1 1
9 6312 1 1 3 TYR C C 4.553 -3.550 4.838 1.00 . A A . 3 TYR C 1 1
9 6313 1 1 3 TYR CA C 4.661 -5.018 4.422 1.00 . A A . 3 TYR CA 1 1
9 6314 1 1 3 TYR CB C 4.552 -5.113 2.899 1.00 . A A . 3 TYR CB 1 1
9 6315 1 1 3 TYR CD1 C 4.965 -7.596 3.058 1.00 . A A . 3 TYR CD1 1 1
9 6316 1 1 3 TYR CD2 C 3.678 -6.777 1.218 1.00 . A A . 3 TYR CD2 1 1
9 6317 1 1 3 TYR CE1 C 4.815 -8.940 2.565 1.00 . A A . 3 TYR CE1 1 1
9 6318 1 1 3 TYR CE2 C 3.528 -8.122 0.725 1.00 . A A . 3 TYR CE2 1 1
9 6319 1 1 3 TYR CG C 4.393 -6.542 2.375 1.00 . A A . 3 TYR CG 1 1
9 6320 1 1 3 TYR CZ C 4.104 -9.137 1.422 1.00 . A A . 3 TYR CZ 1 1
9 6321 1 1 3 TYR H H 2.744 -5.830 4.365 1.00 . A A . 3 TYR H 1 1
9 6322 1 1 3 TYR HA H 5.585 -5.435 4.823 1.00 . A A . 3 TYR HA 1 1
9 6323 1 1 3 TYR HB2 H 3.700 -4.519 2.568 1.00 . A A . 3 TYR HB2 1 1
9 6324 1 1 3 TYR HB3 H 5.442 -4.670 2.452 1.00 . A A . 3 TYR HB3 1 1
9 6325 1 1 3 TYR HD1 H 5.530 -7.410 3.972 1.00 . A A . 3 TYR HD1 1 1
9 6326 1 1 3 TYR HD2 H 3.226 -5.945 0.678 1.00 . A A . 3 TYR HD2 1 1
9 6327 1 1 3 TYR HE1 H 5.262 -9.781 3.095 1.00 . A A . 3 TYR HE1 1 1
9 6328 1 1 3 TYR HE2 H 2.966 -8.321 -0.188 1.00 . A A . 3 TYR HE2 1 1
9 6329 1 1 3 TYR HH H 3.073 -10.511 0.513 1.00 . A A . 3 TYR HH 1 1
9 6330 1 1 3 TYR N N 3.552 -5.792 4.952 1.00 . A A . 3 TYR N 1 1
9 6331 1 1 3 TYR O O 3.673 -3.184 5.616 1.00 . A A . 3 TYR O 1 1
9 6332 1 1 3 TYR OH O 3.963 -10.407 0.957 1.00 . A A . 3 TYR OH 1 1
9 6333 1 1 4 ASN C C 6.114 -0.567 3.441 1.00 . A A . 4 ASN C 1 1
9 6334 1 1 4 ASN CA C 5.479 -1.327 4.608 1.00 . A A . 4 ASN CA 1 1
9 6335 1 1 4 ASN CB C 6.307 -1.045 5.863 1.00 . A A . 4 ASN CB 1 1
9 6336 1 1 4 ASN CG C 5.501 -1.340 7.129 1.00 . A A . 4 ASN CG 1 1
9 6337 1 1 4 ASN H H 6.174 -3.053 3.670 1.00 . A A . 4 ASN H 1 1
9 6338 1 1 4 ASN HA H 4.436 -1.055 4.765 1.00 . A A . 4 ASN HA 1 1
9 6339 1 1 4 ASN HB2 H 7.211 -1.654 5.852 1.00 . A A . 4 ASN HB2 1 1
9 6340 1 1 4 ASN HB3 H 6.626 -0.002 5.865 1.00 . A A . 4 ASN HB3 1 1
9 6341 1 1 4 ASN HD21 H 5.826 -3.314 6.819 1.00 . A A . 4 ASN HD21 1 1
9 6342 1 1 4 ASN HD22 H 4.888 -2.929 8.223 1.00 . A A . 4 ASN HD22 1 1
9 6343 1 1 4 ASN N N 5.461 -2.748 4.302 1.00 . A A . 4 ASN N 1 1
9 6344 1 1 4 ASN ND2 N 5.396 -2.635 7.414 1.00 . A A . 4 ASN ND2 1 1
9 6345 1 1 4 ASN O O 7.062 -1.049 2.824 1.00 . A A . 4 ASN O 1 1
9 6346 1 1 4 ASN OD1 O 5.008 -0.451 7.803 1.00 . A A . 4 ASN OD1 1 1
9 6347 1 1 5 GLY C C 5.433 2.834 2.136 1.00 . A A . 5 GLY C 1 1
9 6348 1 1 5 GLY CA C 6.065 1.441 2.093 1.00 . A A . 5 GLY CA 1 1
9 6349 1 1 5 GLY H H 4.793 0.994 3.681 1.00 . A A . 5 GLY H 1 1
9 6350 1 1 5 GLY HA2 H 7.149 1.526 2.168 1.00 . A A . 5 GLY HA2 1 1
9 6351 1 1 5 GLY HA3 H 5.847 0.968 1.136 1.00 . A A . 5 GLY HA3 1 1
9 6352 1 1 5 GLY N N 5.564 0.609 3.175 1.00 . A A . 5 GLY N 1 1
9 6353 1 1 5 GLY O O 5.445 3.493 3.175 1.00 . A A . 5 GLY O 1 1
9 6354 1 1 6 LYS C C 3.026 4.432 -0.005 1.00 . A A . 6 LYS C 1 1
9 6355 1 1 6 LYS CA C 4.263 4.544 0.889 1.00 . A A . 6 LYS CA 1 1
9 6356 1 1 6 LYS CB C 5.270 5.594 0.417 1.00 . A A . 6 LYS CB 1 1
9 6357 1 1 6 LYS CD C 7.698 6.275 0.432 1.00 . A A . 6 LYS CD 1 1
9 6358 1 1 6 LYS CE C 9.064 6.063 1.089 1.00 . A A . 6 LYS CE 1 1
9 6359 1 1 6 LYS CG C 6.639 5.369 1.063 1.00 . A A . 6 LYS CG 1 1
9 6360 1 1 6 LYS H H 4.892 2.699 0.155 1.00 . A A . 6 LYS H 1 1
9 6361 1 1 6 LYS HA H 3.941 4.833 1.889 1.00 . A A . 6 LYS HA 1 1
9 6362 1 1 6 LYS HB2 H 5.365 5.551 -0.668 1.00 . A A . 6 LYS HB2 1 1
9 6363 1 1 6 LYS HB3 H 4.906 6.590 0.666 1.00 . A A . 6 LYS HB3 1 1
9 6364 1 1 6 LYS HD2 H 7.769 6.069 -0.637 1.00 . A A . 6 LYS HD2 1 1
9 6365 1 1 6 LYS HD3 H 7.399 7.318 0.535 1.00 . A A . 6 LYS HD3 1 1
9 6366 1 1 6 LYS HE2 H 9.067 5.122 1.638 1.00 . A A . 6 LYS HE2 1 1
9 6367 1 1 6 LYS HE3 H 9.835 5.988 0.323 1.00 . A A . 6 LYS HE3 1 1
9 6368 1 1 6 LYS HG2 H 6.577 5.567 2.133 1.00 . A A . 6 LYS HG2 1 1
9 6369 1 1 6 LYS HG3 H 6.933 4.326 0.948 1.00 . A A . 6 LYS HG3 1 1
9 6370 1 1 6 LYS HZ1 H 8.631 7.868 2.036 1.00 . A A . 6 LYS HZ1 1 1
9 6371 1 1 6 LYS HZ2 H 9.517 6.862 2.959 1.00 . A A . 6 LYS HZ2 1 1
9 6372 1 1 6 LYS N N 4.897 3.241 0.995 1.00 . A A . 6 LYS N 1 1
9 6373 1 1 6 LYS NZ N 9.376 7.181 2.007 1.00 . A A . 6 LYS NZ 1 1
9 6374 1 1 6 LYS O O 2.844 3.432 -0.697 1.00 . A A . 6 LYS O 1 1
9 6375 1 1 7 CYS C C 0.776 6.940 -1.246 1.00 . A A . 7 CYS C 1 1
9 6376 1 1 7 CYS CA C 0.994 5.506 -0.760 1.00 . A A . 7 CYS CA 1 1
9 6377 1 1 7 CYS CB C -0.211 4.979 0.022 1.00 . A A . 7 CYS CB 1 1
9 6378 1 1 7 CYS H H 2.364 6.284 0.603 1.00 . A A . 7 CYS H 1 1
9 6379 1 1 7 CYS HA H 1.155 4.832 -1.602 1.00 . A A . 7 CYS HA 1 1
9 6380 1 1 7 CYS HB2 H -1.122 5.311 -0.475 1.00 . A A . 7 CYS HB2 1 1
9 6381 1 1 7 CYS HB3 H -0.204 3.890 -0.018 1.00 . A A . 7 CYS HB3 1 1
9 6382 1 1 7 CYS N N 2.208 5.474 0.038 1.00 . A A . 7 CYS N 1 1
9 6383 1 1 7 CYS O O 1.199 7.892 -0.592 1.00 . A A . 7 CYS O 1 1
9 6384 1 1 7 CYS SG S -0.275 5.501 1.775 1.00 . A A . 7 CYS SG 1 1
9 6385 1 1 8 TYR C C -1.666 8.630 -2.995 1.00 . A A . 8 TYR C 1 1
9 6386 1 1 8 TYR CA C -0.162 8.351 -2.972 1.00 . A A . 8 TYR CA 1 1
9 6387 1 1 8 TYR CB C 0.356 8.290 -4.410 1.00 . A A . 8 TYR CB 1 1
9 6388 1 1 8 TYR CD1 C 2.663 8.184 -3.398 1.00 . A A . 8 TYR CD1 1 1
9 6389 1 1 8 TYR CD2 C 2.432 7.759 -5.739 1.00 . A A . 8 TYR CD2 1 1
9 6390 1 1 8 TYR CE1 C 4.084 7.977 -3.501 1.00 . A A . 8 TYR CE1 1 1
9 6391 1 1 8 TYR CE2 C 3.853 7.552 -5.842 1.00 . A A . 8 TYR CE2 1 1
9 6392 1 1 8 TYR CG C 1.866 8.070 -4.519 1.00 . A A . 8 TYR CG 1 1
9 6393 1 1 8 TYR CZ C 4.609 7.671 -4.718 1.00 . A A . 8 TYR CZ 1 1
9 6394 1 1 8 TYR H H -0.223 6.270 -2.916 1.00 . A A . 8 TYR H 1 1
9 6395 1 1 8 TYR HA H 0.331 9.106 -2.359 1.00 . A A . 8 TYR HA 1 1
9 6396 1 1 8 TYR HB2 H -0.157 7.485 -4.937 1.00 . A A . 8 TYR HB2 1 1
9 6397 1 1 8 TYR HB3 H 0.097 9.219 -4.919 1.00 . A A . 8 TYR HB3 1 1
9 6398 1 1 8 TYR HD1 H 2.216 8.430 -2.435 1.00 . A A . 8 TYR HD1 1 1
9 6399 1 1 8 TYR HD2 H 1.803 7.670 -6.625 1.00 . A A . 8 TYR HD2 1 1
9 6400 1 1 8 TYR HE1 H 4.725 8.063 -2.623 1.00 . A A . 8 TYR HE1 1 1
9 6401 1 1 8 TYR HE2 H 4.313 7.306 -6.799 1.00 . A A . 8 TYR HE2 1 1
9 6402 1 1 8 TYR HH H 6.382 7.610 -3.922 1.00 . A A . 8 TYR HH 1 1
9 6403 1 1 8 TYR N N 0.117 7.049 -2.390 1.00 . A A . 8 TYR N 1 1
9 6404 1 1 8 TYR O O -2.458 7.754 -3.339 1.00 . A A . 8 TYR O 1 1
9 6405 1 1 8 TYR OH O 5.952 7.476 -4.815 1.00 . A A . 8 TYR OH 1 1
9 6406 1 1 9 LYS C C -3.884 10.530 -4.029 1.00 . A A . 9 LYS C 1 1
9 6407 1 1 9 LYS CA C -3.409 10.259 -2.599 1.00 . A A . 9 LYS CA 1 1
9 6408 1 1 9 LYS CB C -3.605 11.445 -1.652 1.00 . A A . 9 LYS CB 1 1
9 6409 1 1 9 LYS CD C -3.684 13.479 -3.141 1.00 . A A . 9 LYS CD 1 1
9 6410 1 1 9 LYS CE C -4.467 14.583 -2.428 1.00 . A A . 9 LYS CE 1 1
9 6411 1 1 9 LYS CG C -2.842 12.675 -2.148 1.00 . A A . 9 LYS CG 1 1
9 6412 1 1 9 LYS H H -1.363 10.561 -2.347 1.00 . A A . 9 LYS H 1 1
9 6413 1 1 9 LYS HA H -3.984 9.426 -2.196 1.00 . A A . 9 LYS HA 1 1
9 6414 1 1 9 LYS HB2 H -4.667 11.679 -1.571 1.00 . A A . 9 LYS HB2 1 1
9 6415 1 1 9 LYS HB3 H -3.261 11.177 -0.653 1.00 . A A . 9 LYS HB3 1 1
9 6416 1 1 9 LYS HD2 H -3.037 13.918 -3.899 1.00 . A A . 9 LYS HD2 1 1
9 6417 1 1 9 LYS HD3 H -4.376 12.814 -3.658 1.00 . A A . 9 LYS HD3 1 1
9 6418 1 1 9 LYS HE2 H -5.523 14.317 -2.382 1.00 . A A . 9 LYS HE2 1 1
9 6419 1 1 9 LYS HE3 H -4.118 14.679 -1.400 1.00 . A A . 9 LYS HE3 1 1
9 6420 1 1 9 LYS HG2 H -2.572 13.305 -1.300 1.00 . A A . 9 LYS HG2 1 1
9 6421 1 1 9 LYS HG3 H -1.912 12.364 -2.622 1.00 . A A . 9 LYS HG3 1 1
9 6422 1 1 9 LYS HZ1 H -3.621 15.813 -3.881 1.00 . A A . 9 LYS HZ1 1 1
9 6423 1 1 9 LYS HZ2 H -5.173 16.186 -3.556 1.00 . A A . 9 LYS HZ2 1 1
9 6424 1 1 9 LYS N N -2.014 9.854 -2.625 1.00 . A A . 9 LYS N 1 1
9 6425 1 1 9 LYS NZ N -4.305 15.873 -3.135 1.00 . A A . 9 LYS NZ 1 1
9 6426 1 1 9 LYS O O -4.936 10.042 -4.440 1.00 . A A . 9 LYS O 1 1
9 6427 1 1 10 LYS C C -3.646 10.362 -6.918 1.00 . A A . 10 LYS C 1 1
9 6428 1 1 10 LYS CA C -3.410 11.646 -6.121 1.00 . A A . 10 LYS CA 1 1
9 6429 1 1 10 LYS CB C -2.331 12.552 -6.718 1.00 . A A . 10 LYS CB 1 1
9 6430 1 1 10 LYS CD C -1.947 14.785 -7.825 1.00 . A A . 10 LYS CD 1 1
9 6431 1 1 10 LYS CE C -2.546 15.860 -8.735 1.00 . A A . 10 LYS CE 1 1
9 6432 1 1 10 LYS CG C -2.954 13.663 -7.566 1.00 . A A . 10 LYS CG 1 1
9 6433 1 1 10 LYS H H -2.231 11.698 -4.405 1.00 . A A . 10 LYS H 1 1
9 6434 1 1 10 LYS HA H -4.338 12.218 -6.105 1.00 . A A . 10 LYS HA 1 1
9 6435 1 1 10 LYS HB2 H -1.735 12.991 -5.918 1.00 . A A . 10 LYS HB2 1 1
9 6436 1 1 10 LYS HB3 H -1.653 11.959 -7.332 1.00 . A A . 10 LYS HB3 1 1
9 6437 1 1 10 LYS HD2 H -1.643 15.232 -6.879 1.00 . A A . 10 LYS HD2 1 1
9 6438 1 1 10 LYS HD3 H -1.049 14.373 -8.286 1.00 . A A . 10 LYS HD3 1 1
9 6439 1 1 10 LYS HE2 H -3.530 16.151 -8.365 1.00 . A A . 10 LYS HE2 1 1
9 6440 1 1 10 LYS HE3 H -1.921 16.752 -8.714 1.00 . A A . 10 LYS HE3 1 1
9 6441 1 1 10 LYS HG2 H -3.299 13.252 -8.514 1.00 . A A . 10 LYS HG2 1 1
9 6442 1 1 10 LYS HG3 H -3.830 14.066 -7.056 1.00 . A A . 10 LYS HG3 1 1
9 6443 1 1 10 LYS HZ1 H -3.624 15.187 -10.387 1.00 . A A . 10 LYS HZ1 1 1
9 6444 1 1 10 LYS HZ2 H -2.285 16.018 -10.796 1.00 . A A . 10 LYS HZ2 1 1
9 6445 1 1 10 LYS N N -3.085 11.306 -4.747 1.00 . A A . 10 LYS N 1 1
9 6446 1 1 10 LYS NZ N -2.660 15.359 -10.123 1.00 . A A . 10 LYS NZ 1 1
9 6447 1 1 10 LYS O O -4.612 10.264 -7.673 1.00 . A A . 10 LYS O 1 1
9 6448 1 1 11 ASP C C -3.663 7.160 -6.566 1.00 . A A . 11 ASP C 1 1
9 6449 1 1 11 ASP CA C -2.844 8.135 -7.415 1.00 . A A . 11 ASP CA 1 1
9 6450 1 1 11 ASP CB C -1.461 7.522 -7.638 1.00 . A A . 11 ASP CB 1 1
9 6451 1 1 11 ASP CG C -0.708 8.051 -8.860 1.00 . A A . 11 ASP CG 1 1
9 6452 1 1 11 ASP H H -1.963 9.497 -6.108 1.00 . A A . 11 ASP H 1 1
9 6453 1 1 11 ASP HA H -3.323 8.362 -8.368 1.00 . A A . 11 ASP HA 1 1
9 6454 1 1 11 ASP HB2 H -0.853 7.700 -6.751 1.00 . A A . 11 ASP HB2 1 1
9 6455 1 1 11 ASP HB3 H -1.570 6.442 -7.738 1.00 . A A . 11 ASP HB3 1 1
9 6456 1 1 11 ASP HD2 H -0.774 9.933 -8.894 1.00 . A A . 11 ASP HD2 1 1
9 6457 1 1 11 ASP N N -2.746 9.409 -6.724 1.00 . A A . 11 ASP N 1 1
9 6458 1 1 11 ASP O O -4.037 6.087 -7.035 1.00 . A A . 11 ASP O 1 1
9 6459 1 1 11 ASP OD1 O 0.278 7.450 -9.313 1.00 . A A . 11 ASP OD1 1 1
9 6460 1 1 11 ASP OD2 O -1.177 9.145 -9.358 1.00 . A A . 11 ASP OD2 1 1
9 6461 1 1 12 ASN C C -4.273 5.282 -4.584 1.00 . A A . 12 ASN C 1 1
9 6462 1 1 12 ASN CA C -4.683 6.746 -4.413 1.00 . A A . 12 ASN CA 1 1
9 6463 1 1 12 ASN CB C -6.182 6.853 -4.697 1.00 . A A . 12 ASN CB 1 1
9 6464 1 1 12 ASN CG C -6.963 5.782 -3.933 1.00 . A A . 12 ASN CG 1 1
9 6465 1 1 12 ASN H H -3.608 8.444 -4.958 1.00 . A A . 12 ASN H 1 1
9 6466 1 1 12 ASN HA H -4.450 7.131 -3.420 1.00 . A A . 12 ASN HA 1 1
9 6467 1 1 12 ASN HB2 H -6.540 7.842 -4.412 1.00 . A A . 12 ASN HB2 1 1
9 6468 1 1 12 ASN HB3 H -6.362 6.746 -5.767 1.00 . A A . 12 ASN HB3 1 1
9 6469 1 1 12 ASN HD21 H -5.708 6.050 -2.368 1.00 . A A . 12 ASN HD21 1 1
9 6470 1 1 12 ASN HD22 H -6.944 4.861 -2.131 1.00 . A A . 12 ASN HD22 1 1
9 6471 1 1 12 ASN N N -3.916 7.570 -5.332 1.00 . A A . 12 ASN N 1 1
9 6472 1 1 12 ASN ND2 N -6.500 5.545 -2.709 1.00 . A A . 12 ASN ND2 1 1
9 6473 1 1 12 ASN O O -5.086 4.448 -4.980 1.00 . A A . 12 ASN O 1 1
9 6474 1 1 12 ASN OD1 O -7.923 5.209 -4.423 1.00 . A A . 12 ASN OD1 1 1
9 6475 1 1 13 ILE C C -1.546 3.387 -3.214 1.00 . A A . 13 ILE C 1 1
9 6476 1 1 13 ILE CA C -2.485 3.665 -4.390 1.00 . A A . 13 ILE CA 1 1
9 6477 1 1 13 ILE CB C -1.833 3.459 -5.759 1.00 . A A . 13 ILE CB 1 1
9 6478 1 1 13 ILE CD1 C 0.322 4.729 -5.434 1.00 . A A . 13 ILE CD1 1 1
9 6479 1 1 13 ILE CG1 C -1.019 4.688 -6.170 1.00 . A A . 13 ILE CG1 1 1
9 6480 1 1 13 ILE CG2 C -2.876 3.084 -6.813 1.00 . A A . 13 ILE CG2 1 1
9 6481 1 1 13 ILE H H -2.358 5.698 -3.954 1.00 . A A . 13 ILE H 1 1
9 6482 1 1 13 ILE HA H -3.328 2.977 -4.329 1.00 . A A . 13 ILE HA 1 1
9 6483 1 1 13 ILE HB H -1.137 2.623 -5.684 1.00 . A A . 13 ILE HB 1 1
9 6484 1 1 13 ILE HD11 H 0.146 4.727 -4.359 1.00 . A A . 13 ILE HD11 1 1
9 6485 1 1 13 ILE HD12 H 0.913 3.855 -5.708 1.00 . A A . 13 ILE HD12 1 1
9 6486 1 1 13 ILE HD13 H 0.862 5.634 -5.713 1.00 . A A . 13 ILE HD13 1 1
9 6487 1 1 13 ILE HG12 H -0.848 4.672 -7.246 1.00 . A A . 13 ILE HG12 1 1
9 6488 1 1 13 ILE HG13 H -1.586 5.593 -5.951 1.00 . A A . 13 ILE HG13 1 1
9 6489 1 1 13 ILE HG21 H -3.860 3.421 -6.486 1.00 . A A . 13 ILE HG21 1 1
9 6490 1 1 13 ILE HG22 H -2.625 3.562 -7.760 1.00 . A A . 13 ILE HG22 1 1
9 6491 1 1 13 ILE HG23 H -2.888 2.002 -6.944 1.00 . A A . 13 ILE HG23 1 1
9 6492 1 1 13 ILE N N -3.012 5.014 -4.276 1.00 . A A . 13 ILE N 1 1
9 6493 1 1 13 ILE O O -1.296 4.269 -2.393 1.00 . A A . 13 ILE O 1 1
9 6494 1 1 14 CYS C C 1.078 1.095 -2.745 1.00 . A A . 14 CYS C 1 1
9 6495 1 1 14 CYS CA C -0.147 1.754 -2.108 1.00 . A A . 14 CYS CA 1 1
9 6496 1 1 14 CYS CB C -0.833 0.829 -1.101 1.00 . A A . 14 CYS CB 1 1
9 6497 1 1 14 CYS H H -1.260 1.448 -3.841 1.00 . A A . 14 CYS H 1 1
9 6498 1 1 14 CYS HA H 0.136 2.662 -1.575 1.00 . A A . 14 CYS HA 1 1
9 6499 1 1 14 CYS HB2 H -1.829 0.587 -1.472 1.00 . A A . 14 CYS HB2 1 1
9 6500 1 1 14 CYS HB3 H -0.276 -0.106 -1.048 1.00 . A A . 14 CYS HB3 1 1
9 6501 1 1 14 CYS N N -1.052 2.159 -3.170 1.00 . A A . 14 CYS N 1 1
9 6502 1 1 14 CYS O O 0.981 -0.001 -3.296 1.00 . A A . 14 CYS O 1 1
9 6503 1 1 14 CYS SG S -0.989 1.515 0.589 1.00 . A A . 14 CYS SG 1 1
9 6504 1 1 15 LYS C C 4.279 0.649 -2.097 1.00 . A A . 15 LYS C 1 1
9 6505 1 1 15 LYS CA C 3.444 1.285 -3.210 1.00 . A A . 15 LYS CA 1 1
9 6506 1 1 15 LYS CB C 4.175 2.391 -3.973 1.00 . A A . 15 LYS CB 1 1
9 6507 1 1 15 LYS CD C 3.222 4.540 -4.887 1.00 . A A . 15 LYS CD 1 1
9 6508 1 1 15 LYS CE C 2.427 4.947 -3.644 1.00 . A A . 15 LYS CE 1 1
9 6509 1 1 15 LYS CG C 3.268 3.018 -5.034 1.00 . A A . 15 LYS CG 1 1
9 6510 1 1 15 LYS H H 2.272 2.680 -2.200 1.00 . A A . 15 LYS H 1 1
9 6511 1 1 15 LYS HA H 3.185 0.511 -3.933 1.00 . A A . 15 LYS HA 1 1
9 6512 1 1 15 LYS HB2 H 4.510 3.159 -3.276 1.00 . A A . 15 LYS HB2 1 1
9 6513 1 1 15 LYS HB3 H 5.067 1.982 -4.448 1.00 . A A . 15 LYS HB3 1 1
9 6514 1 1 15 LYS HD2 H 4.236 4.933 -4.819 1.00 . A A . 15 LYS HD2 1 1
9 6515 1 1 15 LYS HD3 H 2.768 4.981 -5.774 1.00 . A A . 15 LYS HD3 1 1
9 6516 1 1 15 LYS HE2 H 1.792 5.802 -3.875 1.00 . A A . 15 LYS HE2 1 1
9 6517 1 1 15 LYS HE3 H 1.768 4.132 -3.344 1.00 . A A . 15 LYS HE3 1 1
9 6518 1 1 15 LYS HG2 H 3.630 2.756 -6.028 1.00 . A A . 15 LYS HG2 1 1
9 6519 1 1 15 LYS HG3 H 2.261 2.609 -4.944 1.00 . A A . 15 LYS HG3 1 1
9 6520 1 1 15 LYS HZ1 H 4.251 5.588 -2.866 1.00 . A A . 15 LYS HZ1 1 1
9 6521 1 1 15 LYS HZ2 H 2.977 6.037 -1.956 1.00 . A A . 15 LYS HZ2 1 1
9 6522 1 1 15 LYS N N 2.202 1.790 -2.650 1.00 . A A . 15 LYS N 1 1
9 6523 1 1 15 LYS NZ N 3.342 5.287 -2.532 1.00 . A A . 15 LYS NZ 1 1
9 6524 1 1 15 LYS O O 4.406 1.214 -1.012 1.00 . A A . 15 LYS O 1 1
9 6525 1 1 16 TYR C C 6.459 -2.336 -2.132 1.00 . A A . 16 TYR C 1 1
9 6526 1 1 16 TYR CA C 5.648 -1.235 -1.445 1.00 . A A . 16 TYR CA 1 1
9 6527 1 1 16 TYR CB C 4.674 -1.878 -0.456 1.00 . A A . 16 TYR CB 1 1
9 6528 1 1 16 TYR CD1 C 2.660 -2.185 -1.942 1.00 . A A . 16 TYR CD1 1 1
9 6529 1 1 16 TYR CD2 C 3.590 -4.114 -0.881 1.00 . A A . 16 TYR CD2 1 1
9 6530 1 1 16 TYR CE1 C 1.655 -3.010 -2.561 1.00 . A A . 16 TYR CE1 1 1
9 6531 1 1 16 TYR CE2 C 2.586 -4.939 -1.501 1.00 . A A . 16 TYR CE2 1 1
9 6532 1 1 16 TYR CG C 3.606 -2.754 -1.114 1.00 . A A . 16 TYR CG 1 1
9 6533 1 1 16 TYR CZ C 1.668 -4.347 -2.310 1.00 . A A . 16 TYR CZ 1 1
9 6534 1 1 16 TYR H H 4.720 -0.969 -3.291 1.00 . A A . 16 TYR H 1 1
9 6535 1 1 16 TYR HA H 6.333 -0.521 -0.987 1.00 . A A . 16 TYR HA 1 1
9 6536 1 1 16 TYR HB2 H 5.238 -2.482 0.254 1.00 . A A . 16 TYR HB2 1 1
9 6537 1 1 16 TYR HB3 H 4.181 -1.091 0.116 1.00 . A A . 16 TYR HB3 1 1
9 6538 1 1 16 TYR HD1 H 2.672 -1.111 -2.126 1.00 . A A . 16 TYR HD1 1 1
9 6539 1 1 16 TYR HD2 H 4.338 -4.564 -0.228 1.00 . A A . 16 TYR HD2 1 1
9 6540 1 1 16 TYR HE1 H 0.902 -2.573 -3.217 1.00 . A A . 16 TYR HE1 1 1
9 6541 1 1 16 TYR HE2 H 2.562 -6.015 -1.325 1.00 . A A . 16 TYR HE2 1 1
9 6542 1 1 16 TYR HH H -0.150 -4.633 -2.936 1.00 . A A . 16 TYR HH 1 1
9 6543 1 1 16 TYR N N 4.828 -0.517 -2.406 1.00 . A A . 16 TYR N 1 1
9 6544 1 1 16 TYR O O 6.091 -2.803 -3.208 1.00 . A A . 16 TYR O 1 1
9 6545 1 1 16 TYR OH O 0.719 -5.126 -2.895 1.00 . A A . 16 TYR OH 1 1
9 6546 1 1 17 LYS C C 7.976 -5.113 -1.464 1.00 . A A . 17 LYS C 1 1
9 6547 1 1 17 LYS CA C 8.414 -3.755 -2.014 1.00 . A A . 17 LYS CA 1 1
9 6548 1 1 17 LYS CB C 9.882 -3.423 -1.736 1.00 . A A . 17 LYS CB 1 1
9 6549 1 1 17 LYS CD C 11.402 -5.021 -2.959 1.00 . A A . 17 LYS CD 1 1
9 6550 1 1 17 LYS CE C 12.506 -5.080 -1.900 1.00 . A A . 17 LYS CE 1 1
9 6551 1 1 17 LYS CG C 10.740 -3.642 -2.984 1.00 . A A . 17 LYS CG 1 1
9 6552 1 1 17 LYS H H 7.840 -2.332 -0.605 1.00 . A A . 17 LYS H 1 1
9 6553 1 1 17 LYS HA H 8.286 -3.763 -3.097 1.00 . A A . 17 LYS HA 1 1
9 6554 1 1 17 LYS HB2 H 9.969 -2.387 -1.407 1.00 . A A . 17 LYS HB2 1 1
9 6555 1 1 17 LYS HB3 H 10.251 -4.047 -0.922 1.00 . A A . 17 LYS HB3 1 1
9 6556 1 1 17 LYS HD2 H 10.653 -5.784 -2.751 1.00 . A A . 17 LYS HD2 1 1
9 6557 1 1 17 LYS HD3 H 11.822 -5.244 -3.939 1.00 . A A . 17 LYS HD3 1 1
9 6558 1 1 17 LYS HE2 H 13.076 -4.151 -1.909 1.00 . A A . 17 LYS HE2 1 1
9 6559 1 1 17 LYS HE3 H 12.062 -5.172 -0.909 1.00 . A A . 17 LYS HE3 1 1
9 6560 1 1 17 LYS HG2 H 10.121 -3.548 -3.876 1.00 . A A . 17 LYS HG2 1 1
9 6561 1 1 17 LYS HG3 H 11.505 -2.868 -3.043 1.00 . A A . 17 LYS HG3 1 1
9 6562 1 1 17 LYS HZ1 H 13.781 -6.613 -1.296 1.00 . A A . 17 LYS HZ1 1 1
9 6563 1 1 17 LYS HZ2 H 12.934 -6.982 -2.637 1.00 . A A . 17 LYS HZ2 1 1
9 6564 1 1 17 LYS N N 7.548 -2.718 -1.480 1.00 . A A . 17 LYS N 1 1
9 6565 1 1 17 LYS NZ N 13.407 -6.225 -2.155 1.00 . A A . 17 LYS NZ 1 1
9 6566 1 1 17 LYS O O 8.286 -5.454 -0.323 1.00 . A A . 17 LYS O 1 1
9 6567 1 1 18 ALA C C 7.907 -7.940 -1.231 1.00 . A A . 18 ALA C 1 1
9 6568 1 1 18 ALA CA C 6.777 -7.166 -1.911 1.00 . A A . 18 ALA CA 1 1
9 6569 1 1 18 ALA CB C 6.231 -7.893 -3.142 1.00 . A A . 18 ALA CB 1 1
9 6570 1 1 18 ALA H H 7.014 -5.567 -3.226 1.00 . A A . 18 ALA H 1 1
9 6571 1 1 18 ALA HA H 5.965 -7.023 -1.199 1.00 . A A . 18 ALA HA 1 1
9 6572 1 1 18 ALA HB1 H 5.930 -7.162 -3.892 1.00 . A A . 18 ALA HB1 1 1
9 6573 1 1 18 ALA HB2 H 7.004 -8.541 -3.554 1.00 . A A . 18 ALA HB2 1 1
9 6574 1 1 18 ALA HB3 H 5.368 -8.495 -2.855 1.00 . A A . 18 ALA HB3 1 1
9 6575 1 1 18 ALA N N 7.261 -5.852 -2.300 1.00 . A A . 18 ALA N 1 1
9 6576 1 1 18 ALA O O 9.061 -7.516 -1.260 1.00 . A A . 18 ALA O 1 1
9 6577 1 1 19 GLN C C 9.509 -10.478 -0.944 1.00 . A A . 19 GLN C 1 1
9 6578 1 1 19 GLN CA C 8.504 -9.900 0.054 1.00 . A A . 19 GLN CA 1 1
9 6579 1 1 19 GLN CB C 7.807 -11.015 0.838 1.00 . A A . 19 GLN CB 1 1
9 6580 1 1 19 GLN CD C 9.382 -12.511 2.119 1.00 . A A . 19 GLN CD 1 1
9 6581 1 1 19 GLN CG C 8.503 -11.260 2.178 1.00 . A A . 19 GLN CG 1 1
9 6582 1 1 19 GLN H H 6.595 -9.401 -0.613 1.00 . A A . 19 GLN H 1 1
9 6583 1 1 19 GLN HA H 9.016 -9.239 0.753 1.00 . A A . 19 GLN HA 1 1
9 6584 1 1 19 GLN HB2 H 6.765 -10.747 1.008 1.00 . A A . 19 GLN HB2 1 1
9 6585 1 1 19 GLN HB3 H 7.808 -11.933 0.250 1.00 . A A . 19 GLN HB3 1 1
9 6586 1 1 19 GLN HE21 H 10.949 -11.380 2.722 1.00 . A A . 19 GLN HE21 1 1
9 6587 1 1 19 GLN HE22 H 11.304 -13.054 2.451 1.00 . A A . 19 GLN HE22 1 1
9 6588 1 1 19 GLN HG2 H 9.112 -10.395 2.440 1.00 . A A . 19 GLN HG2 1 1
9 6589 1 1 19 GLN HG3 H 7.756 -11.373 2.964 1.00 . A A . 19 GLN HG3 1 1
9 6590 1 1 19 GLN N N 7.536 -9.063 -0.633 1.00 . A A . 19 GLN N 1 1
9 6591 1 1 19 GLN NE2 N 10.650 -12.297 2.459 1.00 . A A . 19 GLN NE2 1 1
9 6592 1 1 19 GLN O O 10.655 -10.752 -0.589 1.00 . A A . 19 GLN O 1 1
9 6593 1 1 19 GLN OE1 O 8.938 -13.598 1.787 1.00 . A A . 19 GLN OE1 1 1
9 6594 1 1 20 SER C C 10.094 -10.140 -4.320 1.00 . A A . 20 SER C 1 1
9 6595 1 1 20 SER CA C 9.888 -11.188 -3.225 1.00 . A A . 20 SER CA 1 1
9 6596 1 1 20 SER CB C 9.282 -12.462 -3.817 1.00 . A A . 20 SER CB 1 1
9 6597 1 1 20 SER H H 8.111 -10.423 -2.453 1.00 . A A . 20 SER H 1 1
9 6598 1 1 20 SER HA H 10.835 -11.427 -2.741 1.00 . A A . 20 SER HA 1 1
9 6599 1 1 20 SER HB2 H 9.592 -12.561 -4.857 1.00 . A A . 20 SER HB2 1 1
9 6600 1 1 20 SER HB3 H 9.672 -13.330 -3.284 1.00 . A A . 20 SER HB3 1 1
9 6601 1 1 20 SER HG H 7.470 -12.615 -4.652 1.00 . A A . 20 SER HG 1 1
9 6602 1 1 20 SER N N 9.044 -10.648 -2.173 1.00 . A A . 20 SER N 1 1
9 6603 1 1 20 SER O O 10.785 -10.395 -5.306 1.00 . A A . 20 SER O 1 1
9 6604 1 1 20 SER OG O 7.859 -12.461 -3.744 1.00 . A A . 20 SER OG 1 1
9 6605 1 1 21 GLY C C 8.688 -8.139 -6.279 1.00 . A A . 21 GLY C 1 1
9 6606 1 1 21 GLY CA C 9.591 -7.896 -5.069 1.00 . A A . 21 GLY CA 1 1
9 6607 1 1 21 GLY H H 8.923 -8.784 -3.307 1.00 . A A . 21 GLY H 1 1
9 6608 1 1 21 GLY HA2 H 9.318 -6.956 -4.589 1.00 . A A . 21 GLY HA2 1 1
9 6609 1 1 21 GLY HA3 H 10.626 -7.797 -5.397 1.00 . A A . 21 GLY HA3 1 1
9 6610 1 1 21 GLY N N 9.483 -8.983 -4.111 1.00 . A A . 21 GLY N 1 1
9 6611 1 1 21 GLY O O 8.681 -7.350 -7.222 1.00 . A A . 21 GLY O 1 1
9 6612 1 1 22 LYS C C 5.935 -8.541 -7.394 1.00 . A A . 22 LYS C 1 1
9 6613 1 1 22 LYS CA C 7.041 -9.593 -7.292 1.00 . A A . 22 LYS CA 1 1
9 6614 1 1 22 LYS CB C 6.518 -11.018 -7.103 1.00 . A A . 22 LYS CB 1 1
9 6615 1 1 22 LYS CD C 5.243 -12.839 -8.294 1.00 . A A . 22 LYS CD 1 1
9 6616 1 1 22 LYS CE C 5.383 -13.838 -9.444 1.00 . A A . 22 LYS CE 1 1
9 6617 1 1 22 LYS CG C 6.228 -11.680 -8.452 1.00 . A A . 22 LYS CG 1 1
9 6618 1 1 22 LYS H H 7.958 -9.873 -5.443 1.00 . A A . 22 LYS H 1 1
9 6619 1 1 22 LYS HA H 7.616 -9.581 -8.218 1.00 . A A . 22 LYS HA 1 1
9 6620 1 1 22 LYS HB2 H 7.252 -11.609 -6.554 1.00 . A A . 22 LYS HB2 1 1
9 6621 1 1 22 LYS HB3 H 5.610 -10.999 -6.500 1.00 . A A . 22 LYS HB3 1 1
9 6622 1 1 22 LYS HD2 H 5.420 -13.345 -7.344 1.00 . A A . 22 LYS HD2 1 1
9 6623 1 1 22 LYS HD3 H 4.224 -12.454 -8.264 1.00 . A A . 22 LYS HD3 1 1
9 6624 1 1 22 LYS HE2 H 5.034 -13.385 -10.372 1.00 . A A . 22 LYS HE2 1 1
9 6625 1 1 22 LYS HE3 H 6.433 -14.092 -9.588 1.00 . A A . 22 LYS HE3 1 1
9 6626 1 1 22 LYS HG2 H 5.819 -10.942 -9.142 1.00 . A A . 22 LYS HG2 1 1
9 6627 1 1 22 LYS HG3 H 7.158 -12.044 -8.889 1.00 . A A . 22 LYS HG3 1 1
9 6628 1 1 22 LYS HZ1 H 3.678 -14.854 -8.808 1.00 . A A . 22 LYS HZ1 1 1
9 6629 1 1 22 LYS HZ2 H 4.479 -15.635 -9.991 1.00 . A A . 22 LYS HZ2 1 1
9 6630 1 1 22 LYS N N 7.947 -9.236 -6.213 1.00 . A A . 22 LYS N 1 1
9 6631 1 1 22 LYS NZ N 4.604 -15.065 -9.162 1.00 . A A . 22 LYS NZ 1 1
9 6632 1 1 22 LYS O O 5.554 -8.139 -8.492 1.00 . A A . 22 LYS O 1 1
9 6633 1 1 23 THR C C 4.965 -5.733 -6.454 1.00 . A A . 23 THR C 1 1
9 6634 1 1 23 THR CA C 4.396 -7.126 -6.178 1.00 . A A . 23 THR CA 1 1
9 6635 1 1 23 THR CB C 3.707 -7.241 -4.816 1.00 . A A . 23 THR CB 1 1
9 6636 1 1 23 THR CG2 C 3.871 -5.979 -3.968 1.00 . A A . 23 THR CG2 1 1
9 6637 1 1 23 THR H H 5.766 -8.455 -5.344 1.00 . A A . 23 THR H 1 1
9 6638 1 1 23 THR HA H 3.678 -7.340 -6.969 1.00 . A A . 23 THR HA 1 1
9 6639 1 1 23 THR HB H 4.057 -8.121 -4.277 1.00 . A A . 23 THR HB 1 1
9 6640 1 1 23 THR HG1 H 2.034 -6.385 -5.503 1.00 . A A . 23 THR HG1 1 1
9 6641 1 1 23 THR HG21 H 4.834 -5.517 -4.186 1.00 . A A . 23 THR HG21 1 1
9 6642 1 1 23 THR HG22 H 3.071 -5.277 -4.202 1.00 . A A . 23 THR HG22 1 1
9 6643 1 1 23 THR HG23 H 3.826 -6.243 -2.911 1.00 . A A . 23 THR HG23 1 1
9 6644 1 1 23 THR N N 5.451 -8.124 -6.233 1.00 . A A . 23 THR N 1 1
9 6645 1 1 23 THR O O 6.147 -5.591 -6.763 1.00 . A A . 23 THR O 1 1
9 6646 1 1 23 THR OG1 O 2.318 -7.269 -5.132 1.00 . A A . 23 THR OG1 1 1
9 6647 1 1 24 ALA C C 3.255 -2.512 -6.834 1.00 . A A . 24 ALA C 1 1
9 6648 1 1 24 ALA CA C 4.498 -3.362 -6.566 1.00 . A A . 24 ALA CA 1 1
9 6649 1 1 24 ALA CB C 5.499 -3.311 -7.722 1.00 . A A . 24 ALA CB 1 1
9 6650 1 1 24 ALA H H 3.137 -4.863 -6.082 1.00 . A A . 24 ALA H 1 1
9 6651 1 1 24 ALA HA H 4.987 -3.001 -5.662 1.00 . A A . 24 ALA HA 1 1
9 6652 1 1 24 ALA HB1 H 5.301 -4.131 -8.412 1.00 . A A . 24 ALA HB1 1 1
9 6653 1 1 24 ALA HB2 H 5.399 -2.361 -8.248 1.00 . A A . 24 ALA HB2 1 1
9 6654 1 1 24 ALA HB3 H 6.512 -3.403 -7.330 1.00 . A A . 24 ALA HB3 1 1
9 6655 1 1 24 ALA N N 4.097 -4.739 -6.333 1.00 . A A . 24 ALA N 1 1
9 6656 1 1 24 ALA O O 2.547 -2.732 -7.816 1.00 . A A . 24 ALA O 1 1
9 6657 1 1 25 ILE C C 0.595 -1.501 -6.026 1.00 . A A . 25 ILE C 1 1
9 6658 1 1 25 ILE CA C 1.881 -0.673 -6.071 1.00 . A A . 25 ILE CA 1 1
9 6659 1 1 25 ILE CB C 2.011 0.194 -7.325 1.00 . A A . 25 ILE CB 1 1
9 6660 1 1 25 ILE CD1 C 3.485 1.974 -8.334 1.00 . A A . 25 ILE CD1 1 1
9 6661 1 1 25 ILE CG1 C 3.447 0.690 -7.503 1.00 . A A . 25 ILE CG1 1 1
9 6662 1 1 25 ILE CG2 C 1.005 1.347 -7.301 1.00 . A A . 25 ILE CG2 1 1
9 6663 1 1 25 ILE H H 3.607 -1.385 -5.148 1.00 . A A . 25 ILE H 1 1
9 6664 1 1 25 ILE HA H 1.890 -0.001 -5.212 1.00 . A A . 25 ILE HA 1 1
9 6665 1 1 25 ILE HB H 1.773 -0.422 -8.192 1.00 . A A . 25 ILE HB 1 1
9 6666 1 1 25 ILE HD11 H 2.868 2.734 -7.857 1.00 . A A . 25 ILE HD11 1 1
9 6667 1 1 25 ILE HD12 H 4.513 2.331 -8.404 1.00 . A A . 25 ILE HD12 1 1
9 6668 1 1 25 ILE HD13 H 3.102 1.770 -9.334 1.00 . A A . 25 ILE HD13 1 1
9 6669 1 1 25 ILE HG12 H 3.897 0.871 -6.526 1.00 . A A . 25 ILE HG12 1 1
9 6670 1 1 25 ILE HG13 H 4.044 -0.081 -7.990 1.00 . A A . 25 ILE HG13 1 1
9 6671 1 1 25 ILE HG21 H 0.053 0.990 -6.909 1.00 . A A . 25 ILE HG21 1 1
9 6672 1 1 25 ILE HG22 H 1.384 2.146 -6.663 1.00 . A A . 25 ILE HG22 1 1
9 6673 1 1 25 ILE HG23 H 0.863 1.726 -8.313 1.00 . A A . 25 ILE HG23 1 1
9 6674 1 1 25 ILE N N 3.027 -1.558 -5.943 1.00 . A A . 25 ILE N 1 1
9 6675 1 1 25 ILE O O 0.508 -2.553 -6.657 1.00 . A A . 25 ILE O 1 1
9 6676 1 1 26 CYS C C -2.697 -0.645 -4.713 1.00 . A A . 26 CYS C 1 1
9 6677 1 1 26 CYS CA C -1.648 -1.674 -5.138 1.00 . A A . 26 CYS CA 1 1
9 6678 1 1 26 CYS CB C -1.565 -2.844 -4.155 1.00 . A A . 26 CYS CB 1 1
9 6679 1 1 26 CYS H H -0.291 -0.138 -4.763 1.00 . A A . 26 CYS H 1 1
9 6680 1 1 26 CYS HA H -1.887 -2.089 -6.117 1.00 . A A . 26 CYS HA 1 1
9 6681 1 1 26 CYS HB2 H -0.801 -3.539 -4.503 1.00 . A A . 26 CYS HB2 1 1
9 6682 1 1 26 CYS HB3 H -1.233 -2.464 -3.188 1.00 . A A . 26 CYS HB3 1 1
9 6683 1 1 26 CYS N N -0.371 -0.995 -5.273 1.00 . A A . 26 CYS N 1 1
9 6684 1 1 26 CYS O O -2.675 -0.162 -3.582 1.00 . A A . 26 CYS O 1 1
9 6685 1 1 26 CYS SG S -3.130 -3.761 -3.920 1.00 . A A . 26 CYS SG 1 1
9 6686 1 1 27 LYS C C -5.130 0.460 -3.936 1.00 . A A . 27 LYS C 1 1
9 6687 1 1 27 LYS CA C -4.646 0.623 -5.378 1.00 . A A . 27 LYS CA 1 1
9 6688 1 1 27 LYS CB C -5.761 0.495 -6.419 1.00 . A A . 27 LYS CB 1 1
9 6689 1 1 27 LYS CD C -5.250 -1.054 -8.343 1.00 . A A . 27 LYS CD 1 1
9 6690 1 1 27 LYS CE C -3.877 -1.531 -8.820 1.00 . A A . 27 LYS CE 1 1
9 6691 1 1 27 LYS CG C -5.182 0.387 -7.831 1.00 . A A . 27 LYS CG 1 1
9 6692 1 1 27 LYS H H -3.601 -0.738 -6.560 1.00 . A A . 27 LYS H 1 1
9 6693 1 1 27 LYS HA H -4.215 1.618 -5.488 1.00 . A A . 27 LYS HA 1 1
9 6694 1 1 27 LYS HB2 H -6.367 -0.385 -6.202 1.00 . A A . 27 LYS HB2 1 1
9 6695 1 1 27 LYS HB3 H -6.421 1.360 -6.358 1.00 . A A . 27 LYS HB3 1 1
9 6696 1 1 27 LYS HD2 H -5.611 -1.709 -7.549 1.00 . A A . 27 LYS HD2 1 1
9 6697 1 1 27 LYS HD3 H -5.967 -1.120 -9.161 1.00 . A A . 27 LYS HD3 1 1
9 6698 1 1 27 LYS HE2 H -3.231 -0.672 -9.004 1.00 . A A . 27 LYS HE2 1 1
9 6699 1 1 27 LYS HE3 H -3.401 -2.127 -8.041 1.00 . A A . 27 LYS HE3 1 1
9 6700 1 1 27 LYS HG2 H -5.734 1.042 -8.505 1.00 . A A . 27 LYS HG2 1 1
9 6701 1 1 27 LYS HG3 H -4.147 0.728 -7.832 1.00 . A A . 27 LYS HG3 1 1
9 6702 1 1 27 LYS HZ1 H -4.441 -1.808 -10.807 1.00 . A A . 27 LYS HZ1 1 1
9 6703 1 1 27 LYS HZ2 H -3.109 -2.651 -10.401 1.00 . A A . 27 LYS HZ2 1 1
9 6704 1 1 27 LYS N N -3.591 -0.340 -5.643 1.00 . A A . 27 LYS N 1 1
9 6705 1 1 27 LYS NZ N -4.009 -2.334 -10.056 1.00 . A A . 27 LYS NZ 1 1
9 6706 1 1 27 LYS O O -5.238 -0.659 -3.436 1.00 . A A . 27 LYS O 1 1
9 6707 1 1 28 CYS C C -7.331 1.109 -1.922 1.00 . A A . 28 CYS C 1 1
9 6708 1 1 28 CYS CA C -5.878 1.590 -1.933 1.00 . A A . 28 CYS CA 1 1
9 6709 1 1 28 CYS CB C -5.729 2.966 -1.281 1.00 . A A . 28 CYS CB 1 1
9 6710 1 1 28 CYS H H -5.318 2.499 -3.722 1.00 . A A . 28 CYS H 1 1
9 6711 1 1 28 CYS HA H -5.238 0.899 -1.385 1.00 . A A . 28 CYS HA 1 1
9 6712 1 1 28 CYS HB2 H -5.361 3.669 -2.029 1.00 . A A . 28 CYS HB2 1 1
9 6713 1 1 28 CYS HB3 H -6.714 3.316 -0.973 1.00 . A A . 28 CYS HB3 1 1
9 6714 1 1 28 CYS N N -5.409 1.593 -3.308 1.00 . A A . 28 CYS N 1 1
9 6715 1 1 28 CYS O O -7.797 0.511 -2.891 1.00 . A A . 28 CYS O 1 1
9 6716 1 1 28 CYS SG S -4.610 3.012 0.167 1.00 . A A . 28 CYS SG 1 1
9 6717 1 1 29 TYR C C -9.957 1.458 0.676 1.00 . A A . 29 TYR C 1 1
9 6718 1 1 29 TYR CA C -9.394 0.989 -0.667 1.00 . A A . 29 TYR CA 1 1
9 6719 1 1 29 TYR CB C -9.402 -0.540 -0.703 1.00 . A A . 29 TYR CB 1 1
9 6720 1 1 29 TYR CD1 C -11.879 -0.340 -1.127 1.00 . A A . 29 TYR CD1 1 1
9 6721 1 1 29 TYR CD2 C -10.875 -2.504 -1.277 1.00 . A A . 29 TYR CD2 1 1
9 6722 1 1 29 TYR CE1 C -13.160 -0.912 -1.451 1.00 . A A . 29 TYR CE1 1 1
9 6723 1 1 29 TYR CE2 C -12.157 -3.076 -1.601 1.00 . A A . 29 TYR CE2 1 1
9 6724 1 1 29 TYR CG C -10.763 -1.148 -1.047 1.00 . A A . 29 TYR CG 1 1
9 6725 1 1 29 TYR CZ C -13.236 -2.252 -1.671 1.00 . A A . 29 TYR CZ 1 1
9 6726 1 1 29 TYR H H -7.618 1.872 -0.033 1.00 . A A . 29 TYR H 1 1
9 6727 1 1 29 TYR HA H -9.965 1.451 -1.473 1.00 . A A . 29 TYR HA 1 1
9 6728 1 1 29 TYR HB2 H -8.669 -0.880 -1.434 1.00 . A A . 29 TYR HB2 1 1
9 6729 1 1 29 TYR HB3 H -9.082 -0.918 0.268 1.00 . A A . 29 TYR HB3 1 1
9 6730 1 1 29 TYR HD1 H -11.790 0.731 -0.945 1.00 . A A . 29 TYR HD1 1 1
9 6731 1 1 29 TYR HD2 H -9.994 -3.142 -1.213 1.00 . A A . 29 TYR HD2 1 1
9 6732 1 1 29 TYR HE1 H -14.050 -0.285 -1.517 1.00 . A A . 29 TYR HE1 1 1
9 6733 1 1 29 TYR HE2 H -12.259 -4.146 -1.784 1.00 . A A . 29 TYR HE2 1 1
9 6734 1 1 29 TYR HH H -14.691 -3.486 -1.301 1.00 . A A . 29 TYR HH 1 1
9 6735 1 1 29 TYR N N -8.005 1.386 -0.816 1.00 . A A . 29 TYR N 1 1
9 6736 1 1 29 TYR O O -9.427 1.112 1.731 1.00 . A A . 29 TYR O 1 1
9 6737 1 1 29 TYR OH O -14.446 -2.792 -1.977 1.00 . A A . 29 TYR OH 1 1
9 6738 1 1 30 VAL C C -10.744 3.786 2.451 1.00 . A A . 30 VAL C 1 1
9 6739 1 1 30 VAL CA C -11.665 2.760 1.790 1.00 . A A . 30 VAL CA 1 1
9 6740 1 1 30 VAL CB C -12.045 1.608 2.723 1.00 . A A . 30 VAL CB 1 1
9 6741 1 1 30 VAL CG1 C -13.191 2.012 3.653 1.00 . A A . 30 VAL CG1 1 1
9 6742 1 1 30 VAL CG2 C -12.402 0.352 1.926 1.00 . A A . 30 VAL CG2 1 1
9 6743 1 1 30 VAL H H -11.450 2.516 -0.268 1.00 . A A . 30 VAL H 1 1
9 6744 1 1 30 VAL HA H -12.583 3.260 1.480 1.00 . A A . 30 VAL HA 1 1
9 6745 1 1 30 VAL HB H -11.177 1.378 3.341 1.00 . A A . 30 VAL HB 1 1
9 6746 1 1 30 VAL HG11 H -13.206 3.096 3.763 1.00 . A A . 30 VAL HG11 1 1
9 6747 1 1 30 VAL HG12 H -14.138 1.677 3.229 1.00 . A A . 30 VAL HG12 1 1
9 6748 1 1 30 VAL HG13 H -13.047 1.550 4.629 1.00 . A A . 30 VAL HG13 1 1
9 6749 1 1 30 VAL HG21 H -12.897 0.638 0.998 1.00 . A A . 30 VAL HG21 1 1
9 6750 1 1 30 VAL HG22 H -11.492 -0.203 1.697 1.00 . A A . 30 VAL HG22 1 1
9 6751 1 1 30 VAL HG23 H -13.071 -0.275 2.516 1.00 . A A . 30 VAL HG23 1 1
9 6752 1 1 30 VAL N N -11.025 2.239 0.594 1.00 . A A . 30 VAL N 1 1
9 6753 1 1 30 VAL O O -11.030 4.983 2.436 1.00 . A A . 30 VAL O 1 1
9 6754 1 1 31 LYS C C -7.788 4.792 2.633 1.00 . A A . 31 LYS C 1 1
9 6755 1 1 31 LYS CA C -8.692 4.140 3.681 1.00 . A A . 31 LYS CA 1 1
9 6756 1 1 31 LYS CB C -7.927 3.358 4.751 1.00 . A A . 31 LYS CB 1 1
9 6757 1 1 31 LYS CD C -9.174 3.177 6.936 1.00 . A A . 31 LYS CD 1 1
9 6758 1 1 31 LYS CE C -8.780 3.095 8.412 1.00 . A A . 31 LYS CE 1 1
9 6759 1 1 31 LYS CG C -8.140 3.972 6.136 1.00 . A A . 31 LYS CG 1 1
9 6760 1 1 31 LYS H H -9.432 2.307 3.024 1.00 . A A . 31 LYS H 1 1
9 6761 1 1 31 LYS HA H -9.250 4.924 4.193 1.00 . A A . 31 LYS HA 1 1
9 6762 1 1 31 LYS HB2 H -8.259 2.319 4.755 1.00 . A A . 31 LYS HB2 1 1
9 6763 1 1 31 LYS HB3 H -6.864 3.351 4.512 1.00 . A A . 31 LYS HB3 1 1
9 6764 1 1 31 LYS HD2 H -10.152 3.649 6.843 1.00 . A A . 31 LYS HD2 1 1
9 6765 1 1 31 LYS HD3 H -9.264 2.173 6.524 1.00 . A A . 31 LYS HD3 1 1
9 6766 1 1 31 LYS HE2 H -9.312 2.274 8.892 1.00 . A A . 31 LYS HE2 1 1
9 6767 1 1 31 LYS HE3 H -7.715 2.878 8.499 1.00 . A A . 31 LYS HE3 1 1
9 6768 1 1 31 LYS HG2 H -7.194 3.993 6.678 1.00 . A A . 31 LYS HG2 1 1
9 6769 1 1 31 LYS HG3 H -8.471 5.005 6.033 1.00 . A A . 31 LYS HG3 1 1
9 6770 1 1 31 LYS HZ1 H -8.284 4.976 9.158 1.00 . A A . 31 LYS HZ1 1 1
9 6771 1 1 31 LYS HZ2 H -9.821 4.887 8.630 1.00 . A A . 31 LYS HZ2 1 1
9 6772 1 1 31 LYS N N -9.657 3.281 3.016 1.00 . A A . 31 LYS N 1 1
9 6773 1 1 31 LYS NZ N -9.091 4.366 9.104 1.00 . A A . 31 LYS NZ 1 1
9 6774 1 1 31 LYS O O -6.570 4.629 2.671 1.00 . A A . 31 LYS O 1 1
9 6775 1 1 32 LYS C C -6.389 6.767 1.237 1.00 . A A . 32 LYS C 1 1
9 6776 1 1 32 LYS CA C -7.689 6.196 0.666 1.00 . A A . 32 LYS CA 1 1
9 6777 1 1 32 LYS CB C -8.574 7.242 -0.013 1.00 . A A . 32 LYS CB 1 1
9 6778 1 1 32 LYS CD C -8.606 9.302 -1.467 1.00 . A A . 32 LYS CD 1 1
9 6779 1 1 32 LYS CE C -9.183 8.909 -2.828 1.00 . A A . 32 LYS CE 1 1
9 6780 1 1 32 LYS CG C -7.742 8.178 -0.892 1.00 . A A . 32 LYS CG 1 1
9 6781 1 1 32 LYS H H -9.412 5.645 1.699 1.00 . A A . 32 LYS H 1 1
9 6782 1 1 32 LYS HA H -7.436 5.449 -0.087 1.00 . A A . 32 LYS HA 1 1
9 6783 1 1 32 LYS HB2 H -9.331 6.745 -0.620 1.00 . A A . 32 LYS HB2 1 1
9 6784 1 1 32 LYS HB3 H -9.104 7.822 0.743 1.00 . A A . 32 LYS HB3 1 1
9 6785 1 1 32 LYS HD2 H -9.418 9.532 -0.776 1.00 . A A . 32 LYS HD2 1 1
9 6786 1 1 32 LYS HD3 H -8.009 10.209 -1.569 1.00 . A A . 32 LYS HD3 1 1
9 6787 1 1 32 LYS HE2 H -8.490 8.245 -3.345 1.00 . A A . 32 LYS HE2 1 1
9 6788 1 1 32 LYS HE3 H -10.111 8.355 -2.690 1.00 . A A . 32 LYS HE3 1 1
9 6789 1 1 32 LYS HG2 H -6.928 8.604 -0.306 1.00 . A A . 32 LYS HG2 1 1
9 6790 1 1 32 LYS HG3 H -7.288 7.611 -1.705 1.00 . A A . 32 LYS HG3 1 1
9 6791 1 1 32 LYS HZ1 H -8.691 10.796 -3.563 1.00 . A A . 32 LYS HZ1 1 1
9 6792 1 1 32 LYS HZ2 H -9.512 9.889 -4.638 1.00 . A A . 32 LYS HZ2 1 1
9 6793 1 1 32 LYS N N -8.420 5.518 1.722 1.00 . A A . 32 LYS N 1 1
9 6794 1 1 32 LYS NZ N -9.435 10.112 -3.652 1.00 . A A . 32 LYS NZ 1 1
9 6795 1 1 32 LYS O O -6.289 7.009 2.439 1.00 . A A . 32 LYS O 1 1
9 6796 1 1 33 CYS C C -4.338 8.959 1.180 1.00 . A A . 33 CYS C 1 1
9 6797 1 1 33 CYS CA C -4.138 7.505 0.749 1.00 . A A . 33 CYS CA 1 1
9 6798 1 1 33 CYS CB C -3.100 7.378 -0.368 1.00 . A A . 33 CYS CB 1 1
9 6799 1 1 33 CYS H H -5.517 6.767 -0.627 1.00 . A A . 33 CYS H 1 1
9 6800 1 1 33 CYS HA H -3.791 6.898 1.585 1.00 . A A . 33 CYS HA 1 1
9 6801 1 1 33 CYS HB2 H -3.124 8.285 -0.971 1.00 . A A . 33 CYS HB2 1 1
9 6802 1 1 33 CYS HB3 H -2.109 7.320 0.081 1.00 . A A . 33 CYS HB3 1 1
9 6803 1 1 33 CYS N N -5.427 6.966 0.348 1.00 . A A . 33 CYS N 1 1
9 6804 1 1 33 CYS O O -5.107 9.693 0.561 1.00 . A A . 33 CYS O 1 1
9 6805 1 1 33 CYS SG S -3.330 5.935 -1.469 1.00 . A A . 33 CYS SG 1 1
9 6806 1 1 34 PRO C C -2.947 11.679 1.891 1.00 . A A . 34 PRO C 1 1
9 6807 1 1 34 PRO CA C -3.704 10.695 2.786 1.00 . A A . 34 PRO CA 1 1
9 6808 1 1 34 PRO CB C -3.135 10.614 4.193 1.00 . A A . 34 PRO CB 1 1
9 6809 1 1 34 PRO CD C -2.693 8.499 3.023 1.00 . A A . 34 PRO CD 1 1
9 6810 1 1 34 PRO CG C -2.324 9.329 4.241 1.00 . A A . 34 PRO CG 1 1
9 6811 1 1 34 PRO HA H -4.655 11.004 2.788 1.00 . A A . 34 PRO HA 1 1
9 6812 1 1 34 PRO HB2 H -2.509 11.479 4.412 1.00 . A A . 34 PRO HB2 1 1
9 6813 1 1 34 PRO HB3 H -3.932 10.601 4.937 1.00 . A A . 34 PRO HB3 1 1
9 6814 1 1 34 PRO HD2 H -1.811 8.247 2.434 1.00 . A A . 34 PRO HD2 1 1
9 6815 1 1 34 PRO HD3 H -3.162 7.559 3.311 1.00 . A A . 34 PRO HD3 1 1
9 6816 1 1 34 PRO HG2 H -1.257 9.551 4.244 1.00 . A A . 34 PRO HG2 1 1
9 6817 1 1 34 PRO HG3 H -2.537 8.778 5.157 1.00 . A A . 34 PRO HG3 1 1
9 6818 1 1 34 PRO N N -3.614 9.342 2.265 1.00 . A A . 34 PRO N 1 1
9 6819 1 1 34 PRO O O -3.526 12.644 1.395 1.00 . A A . 34 PRO O 1 1
9 6820 1 1 35 ARG C C 0.401 11.469 0.399 1.00 . A A . 35 ARG C 1 1
9 6821 1 1 35 ARG CA C -0.822 12.248 0.886 1.00 . A A . 35 ARG CA 1 1
9 6822 1 1 35 ARG CB C -0.357 13.484 1.659 1.00 . A A . 35 ARG CB 1 1
9 6823 1 1 35 ARG CD C 0.327 14.033 4.023 1.00 . A A . 35 ARG CD 1 1
9 6824 1 1 35 ARG CG C 0.535 13.089 2.838 1.00 . A A . 35 ARG CG 1 1
9 6825 1 1 35 ARG CZ C 1.855 15.284 5.557 1.00 . A A . 35 ARG CZ 1 1
9 6826 1 1 35 ARG H H -1.201 10.613 2.120 1.00 . A A . 35 ARG H 1 1
9 6827 1 1 35 ARG HA H -1.458 12.542 0.050 1.00 . A A . 35 ARG HA 1 1
9 6828 1 1 35 ARG HB2 H 0.189 14.150 0.992 1.00 . A A . 35 ARG HB2 1 1
9 6829 1 1 35 ARG HB3 H -1.223 14.037 2.023 1.00 . A A . 35 ARG HB3 1 1
9 6830 1 1 35 ARG HD2 H -0.065 14.989 3.674 1.00 . A A . 35 ARG HD2 1 1
9 6831 1 1 35 ARG HD3 H -0.414 13.616 4.705 1.00 . A A . 35 ARG HD3 1 1
9 6832 1 1 35 ARG HE H 2.334 13.569 4.599 1.00 . A A . 35 ARG HE 1 1
9 6833 1 1 35 ARG HG2 H 0.313 12.066 3.140 1.00 . A A . 35 ARG HG2 1 1
9 6834 1 1 35 ARG HG3 H 1.581 13.111 2.530 1.00 . A A . 35 ARG HG3 1 1
9 6835 1 1 35 ARG HH11 H 0.018 16.149 5.331 1.00 . A A . 35 ARG HH11 1 1
9 6836 1 1 35 ARG HH12 H 1.102 16.991 6.388 1.00 . A A . 35 ARG HH12 1 1
9 6837 1 1 35 ARG HH21 H 3.299 16.110 6.763 1.00 . A A . 35 ARG HH21 1 1
9 6838 1 1 35 ARG N N -1.664 11.400 1.712 1.00 . A A . 35 ARG N 1 1
9 6839 1 1 35 ARG NE N 1.607 14.242 4.735 1.00 . A A . 35 ARG NE 1 1
9 6840 1 1 35 ARG NH1 N 0.910 16.222 5.778 1.00 . A A . 35 ARG NH1 1 1
9 6841 1 1 35 ARG NH2 N 3.036 15.372 6.141 1.00 . A A . 35 ARG NH2 1 1
9 6842 1 1 35 ARG O O 0.917 10.609 1.112 1.00 . A A . 35 ARG O 1 1
9 6843 1 1 36 ASP C C 3.051 10.931 -0.325 1.00 . A A . 36 ASP C 1 1
9 6844 1 1 36 ASP CA C 1.983 11.139 -1.400 1.00 . A A . 36 ASP CA 1 1
9 6845 1 1 36 ASP CB C 2.594 11.992 -2.514 1.00 . A A . 36 ASP CB 1 1
9 6846 1 1 36 ASP CG C 4.092 11.779 -2.743 1.00 . A A . 36 ASP CG 1 1
9 6847 1 1 36 ASP H H 0.405 12.498 -1.383 1.00 . A A . 36 ASP H 1 1
9 6848 1 1 36 ASP HA H 1.603 10.199 -1.799 1.00 . A A . 36 ASP HA 1 1
9 6849 1 1 36 ASP HB2 H 2.066 11.781 -3.444 1.00 . A A . 36 ASP HB2 1 1
9 6850 1 1 36 ASP HB3 H 2.423 13.043 -2.282 1.00 . A A . 36 ASP HB3 1 1
9 6851 1 1 36 ASP HD2 H 4.926 11.528 -4.413 1.00 . A A . 36 ASP HD2 1 1
9 6852 1 1 36 ASP N N 0.830 11.798 -0.810 1.00 . A A . 36 ASP N 1 1
9 6853 1 1 36 ASP O O 3.332 11.835 0.461 1.00 . A A . 36 ASP O 1 1
9 6854 1 1 36 ASP OD1 O 4.933 12.314 -2.006 1.00 . A A . 36 ASP OD1 1 1
9 6855 1 1 36 ASP OD2 O 4.388 11.018 -3.742 1.00 . A A . 36 ASP OD2 1 1
9 6856 1 1 37 GLY C C 4.048 8.693 1.863 1.00 . A A . 37 GLY C 1 1
9 6857 1 1 37 GLY CA C 4.649 9.394 0.643 1.00 . A A . 37 GLY CA 1 1
9 6858 1 1 37 GLY H H 3.384 9.003 -0.965 1.00 . A A . 37 GLY H 1 1
9 6859 1 1 37 GLY HA2 H 5.391 8.747 0.176 1.00 . A A . 37 GLY HA2 1 1
9 6860 1 1 37 GLY HA3 H 5.168 10.299 0.958 1.00 . A A . 37 GLY HA3 1 1
9 6861 1 1 37 GLY N N 3.618 9.733 -0.323 1.00 . A A . 37 GLY N 1 1
9 6862 1 1 37 GLY O O 4.721 7.903 2.523 1.00 . A A . 37 GLY O 1 1
9 6863 1 1 38 ALA C C 2.476 6.941 3.373 1.00 . A A . 38 ALA C 1 1
9 6864 1 1 38 ALA CA C 2.088 8.416 3.253 1.00 . A A . 38 ALA CA 1 1
9 6865 1 1 38 ALA CB C 0.581 8.610 3.078 1.00 . A A . 38 ALA CB 1 1
9 6866 1 1 38 ALA H H 2.247 9.650 1.582 1.00 . A A . 38 ALA H 1 1
9 6867 1 1 38 ALA HA H 2.408 8.942 4.153 1.00 . A A . 38 ALA HA 1 1
9 6868 1 1 38 ALA HB1 H 0.269 8.187 2.123 1.00 . A A . 38 ALA HB1 1 1
9 6869 1 1 38 ALA HB2 H 0.053 8.107 3.888 1.00 . A A . 38 ALA HB2 1 1
9 6870 1 1 38 ALA HB3 H 0.347 9.675 3.098 1.00 . A A . 38 ALA HB3 1 1
9 6871 1 1 38 ALA N N 2.788 9.006 2.124 1.00 . A A . 38 ALA N 1 1
9 6872 1 1 38 ALA O O 2.322 6.176 2.423 1.00 . A A . 38 ALA O 1 1
9 6873 1 1 39 LYS C C 2.143 4.336 4.957 1.00 . A A . 39 LYS C 1 1
9 6874 1 1 39 LYS CA C 3.384 5.217 4.806 1.00 . A A . 39 LYS CA 1 1
9 6875 1 1 39 LYS CB C 4.330 5.158 6.007 1.00 . A A . 39 LYS CB 1 1
9 6876 1 1 39 LYS CD C 4.384 3.043 7.380 1.00 . A A . 39 LYS CD 1 1
9 6877 1 1 39 LYS CE C 5.482 2.787 8.415 1.00 . A A . 39 LYS CE 1 1
9 6878 1 1 39 LYS CG C 4.945 3.764 6.153 1.00 . A A . 39 LYS CG 1 1
9 6879 1 1 39 LYS H H 3.096 7.216 5.317 1.00 . A A . 39 LYS H 1 1
9 6880 1 1 39 LYS HA H 3.946 4.876 3.936 1.00 . A A . 39 LYS HA 1 1
9 6881 1 1 39 LYS HB2 H 5.121 5.898 5.889 1.00 . A A . 39 LYS HB2 1 1
9 6882 1 1 39 LYS HB3 H 3.786 5.416 6.916 1.00 . A A . 39 LYS HB3 1 1
9 6883 1 1 39 LYS HD2 H 3.590 3.641 7.827 1.00 . A A . 39 LYS HD2 1 1
9 6884 1 1 39 LYS HD3 H 3.938 2.096 7.077 1.00 . A A . 39 LYS HD3 1 1
9 6885 1 1 39 LYS HE2 H 6.363 2.373 7.925 1.00 . A A . 39 LYS HE2 1 1
9 6886 1 1 39 LYS HE3 H 5.785 3.729 8.872 1.00 . A A . 39 LYS HE3 1 1
9 6887 1 1 39 LYS HG2 H 4.741 3.178 5.257 1.00 . A A . 39 LYS HG2 1 1
9 6888 1 1 39 LYS HG3 H 6.028 3.848 6.239 1.00 . A A . 39 LYS HG3 1 1
9 6889 1 1 39 LYS HZ1 H 3.991 1.854 9.533 1.00 . A A . 39 LYS HZ1 1 1
9 6890 1 1 39 LYS HZ2 H 5.284 0.898 9.272 1.00 . A A . 39 LYS HZ2 1 1
9 6891 1 1 39 LYS N N 2.973 6.587 4.549 1.00 . A A . 39 LYS N 1 1
9 6892 1 1 39 LYS NZ N 5.002 1.855 9.459 1.00 . A A . 39 LYS NZ 1 1
9 6893 1 1 39 LYS O O 1.110 4.791 5.446 1.00 . A A . 39 LYS O 1 1
9 6894 1 1 40 CYS C C 1.775 0.730 4.657 1.00 . A A . 40 CYS C 1 1
9 6895 1 1 40 CYS CA C 1.187 2.142 4.608 1.00 . A A . 40 CYS CA 1 1
9 6896 1 1 40 CYS CB C 0.205 2.311 3.446 1.00 . A A . 40 CYS CB 1 1
9 6897 1 1 40 CYS H H 3.127 2.729 4.130 1.00 . A A . 40 CYS H 1 1
9 6898 1 1 40 CYS HA H 0.645 2.367 5.526 1.00 . A A . 40 CYS HA 1 1
9 6899 1 1 40 CYS HB2 H 0.090 3.375 3.239 1.00 . A A . 40 CYS HB2 1 1
9 6900 1 1 40 CYS HB3 H 0.638 1.858 2.554 1.00 . A A . 40 CYS HB3 1 1
9 6901 1 1 40 CYS N N 2.284 3.091 4.527 1.00 . A A . 40 CYS N 1 1
9 6902 1 1 40 CYS O O 2.974 0.546 4.455 1.00 . A A . 40 CYS O 1 1
9 6903 1 1 40 CYS SG S -1.451 1.586 3.729 1.00 . A A . 40 CYS SG 1 1
9 6904 1 1 41 GLU C C 0.351 -2.510 4.224 1.00 . A A . 41 GLU C 1 1
9 6905 1 1 41 GLU CA C 1.321 -1.620 5.003 1.00 . A A . 41 GLU CA 1 1
9 6906 1 1 41 GLU CB C 1.435 -2.077 6.459 1.00 . A A . 41 GLU CB 1 1
9 6907 1 1 41 GLU CD C 0.366 -2.032 8.742 1.00 . A A . 41 GLU CD 1 1
9 6908 1 1 41 GLU CG C 0.254 -1.570 7.288 1.00 . A A . 41 GLU CG 1 1
9 6909 1 1 41 GLU H H -0.071 -0.072 5.088 1.00 . A A . 41 GLU H 1 1
9 6910 1 1 41 GLU HA H 2.307 -1.652 4.540 1.00 . A A . 41 GLU HA 1 1
9 6911 1 1 41 GLU HB2 H 1.473 -3.166 6.500 1.00 . A A . 41 GLU HB2 1 1
9 6912 1 1 41 GLU HB3 H 2.368 -1.710 6.887 1.00 . A A . 41 GLU HB3 1 1
9 6913 1 1 41 GLU HE2 H -1.191 -1.208 9.409 1.00 . A A . 41 GLU HE2 1 1
9 6914 1 1 41 GLU HG2 H 0.218 -0.482 7.249 1.00 . A A . 41 GLU HG2 1 1
9 6915 1 1 41 GLU HG3 H -0.679 -1.935 6.858 1.00 . A A . 41 GLU HG3 1 1
9 6916 1 1 41 GLU N N 0.903 -0.231 4.926 1.00 . A A . 41 GLU N 1 1
9 6917 1 1 41 GLU O O -0.839 -2.213 4.140 1.00 . A A . 41 GLU O 1 1
9 6918 1 1 41 GLU OE1 O 1.477 -2.300 9.223 1.00 . A A . 41 GLU OE1 1 1
9 6919 1 1 41 GLU OE2 O -0.754 -2.107 9.378 1.00 . A A . 41 GLU OE2 1 1
9 6920 1 1 42 PHE C C -0.143 -5.812 3.686 1.00 . A A . 42 PHE C 1 1
9 6921 1 1 42 PHE CA C 0.095 -4.520 2.902 1.00 . A A . 42 PHE CA 1 1
9 6922 1 1 42 PHE CB C 0.884 -4.846 1.633 1.00 . A A . 42 PHE CB 1 1
9 6923 1 1 42 PHE CD1 C -0.663 -5.736 -0.123 1.00 . A A . 42 PHE CD1 1 1
9 6924 1 1 42 PHE CD2 C 0.724 -7.266 1.010 1.00 . A A . 42 PHE CD2 1 1
9 6925 1 1 42 PHE CE1 C -1.212 -6.800 -0.887 1.00 . A A . 42 PHE CE1 1 1
9 6926 1 1 42 PHE CE2 C 0.175 -8.330 0.246 1.00 . A A . 42 PHE CE2 1 1
9 6927 1 1 42 PHE CG C 0.293 -5.992 0.809 1.00 . A A . 42 PHE CG 1 1
9 6928 1 1 42 PHE CZ C -0.781 -8.074 -0.687 1.00 . A A . 42 PHE CZ 1 1
9 6929 1 1 42 PHE H H 1.867 -3.819 3.745 1.00 . A A . 42 PHE H 1 1
9 6930 1 1 42 PHE HA H -0.861 -4.037 2.702 1.00 . A A . 42 PHE HA 1 1
9 6931 1 1 42 PHE HB2 H 0.935 -3.953 1.009 1.00 . A A . 42 PHE HB2 1 1
9 6932 1 1 42 PHE HB3 H 1.908 -5.100 1.908 1.00 . A A . 42 PHE HB3 1 1
9 6933 1 1 42 PHE HD1 H -1.009 -4.715 -0.284 1.00 . A A . 42 PHE HD1 1 1
9 6934 1 1 42 PHE HD2 H 1.490 -7.471 1.758 1.00 . A A . 42 PHE HD2 1 1
9 6935 1 1 42 PHE HE1 H -1.978 -6.595 -1.635 1.00 . A A . 42 PHE HE1 1 1
9 6936 1 1 42 PHE HE2 H 0.521 -9.351 0.407 1.00 . A A . 42 PHE HE2 1 1
9 6937 1 1 42 PHE HZ H -1.202 -8.891 -1.273 1.00 . A A . 42 PHE HZ 1 1
9 6938 1 1 42 PHE N N 0.897 -3.584 3.673 1.00 . A A . 42 PHE N 1 1
9 6939 1 1 42 PHE O O 0.768 -6.624 3.844 1.00 . A A . 42 PHE O 1 1
9 6940 1 1 43 ASP C C -1.843 -8.345 3.976 1.00 . A A . 43 ASP C 1 1
9 6941 1 1 43 ASP CA C -1.742 -7.144 4.919 1.00 . A A . 43 ASP CA 1 1
9 6942 1 1 43 ASP CB C -3.102 -6.959 5.595 1.00 . A A . 43 ASP CB 1 1
9 6943 1 1 43 ASP CG C -3.106 -5.998 6.786 1.00 . A A . 43 ASP CG 1 1
9 6944 1 1 43 ASP H H -2.108 -5.299 4.022 1.00 . A A . 43 ASP H 1 1
9 6945 1 1 43 ASP HA H -0.954 -7.262 5.662 1.00 . A A . 43 ASP HA 1 1
9 6946 1 1 43 ASP HB2 H -3.814 -6.597 4.853 1.00 . A A . 43 ASP HB2 1 1
9 6947 1 1 43 ASP HB3 H -3.459 -7.932 5.932 1.00 . A A . 43 ASP HB3 1 1
9 6948 1 1 43 ASP HD2 H -4.132 -5.549 8.300 1.00 . A A . 43 ASP HD2 1 1
9 6949 1 1 43 ASP N N -1.372 -5.964 4.156 1.00 . A A . 43 ASP N 1 1
9 6950 1 1 43 ASP O O -2.507 -8.274 2.943 1.00 . A A . 43 ASP O 1 1
9 6951 1 1 43 ASP OD1 O -2.423 -4.963 6.774 1.00 . A A . 43 ASP OD1 1 1
9 6952 1 1 43 ASP OD2 O -3.861 -6.353 7.770 1.00 . A A . 43 ASP OD2 1 1
9 6953 1 1 44 SER C C -2.295 -11.567 4.043 1.00 . A A . 44 SER C 1 1
9 6954 1 1 44 SER CA C -1.179 -10.635 3.568 1.00 . A A . 44 SER CA 1 1
9 6955 1 1 44 SER CB C 0.173 -11.346 3.639 1.00 . A A . 44 SER CB 1 1
9 6956 1 1 44 SER H H -0.636 -9.470 5.207 1.00 . A A . 44 SER H 1 1
9 6957 1 1 44 SER HA H -1.364 -10.307 2.545 1.00 . A A . 44 SER HA 1 1
9 6958 1 1 44 SER HB2 H 0.164 -12.210 2.974 1.00 . A A . 44 SER HB2 1 1
9 6959 1 1 44 SER HB3 H 0.955 -10.677 3.280 1.00 . A A . 44 SER HB3 1 1
9 6960 1 1 44 SER HG H 0.765 -10.987 5.517 1.00 . A A . 44 SER HG 1 1
9 6961 1 1 44 SER N N -1.173 -9.420 4.366 1.00 . A A . 44 SER N 1 1
9 6962 1 1 44 SER O O -2.342 -12.734 3.655 1.00 . A A . 44 SER O 1 1
9 6963 1 1 44 SER OG O 0.484 -11.771 4.963 1.00 . A A . 44 SER OG 1 1
9 6964 1 1 45 TYR C C -5.507 -11.674 4.501 1.00 . A A . 45 TYR C 1 1
9 6965 1 1 45 TYR CA C -4.280 -11.786 5.408 1.00 . A A . 45 TYR CA 1 1
9 6966 1 1 45 TYR CB C -4.608 -11.167 6.768 1.00 . A A . 45 TYR CB 1 1
9 6967 1 1 45 TYR CD1 C -2.342 -11.531 7.812 1.00 . A A . 45 TYR CD1 1 1
9 6968 1 1 45 TYR CD2 C -3.318 -9.353 7.953 1.00 . A A . 45 TYR CD2 1 1
9 6969 1 1 45 TYR CE1 C -1.189 -11.061 8.535 1.00 . A A . 45 TYR CE1 1 1
9 6970 1 1 45 TYR CE2 C -2.165 -8.883 8.676 1.00 . A A . 45 TYR CE2 1 1
9 6971 1 1 45 TYR CG C -3.383 -10.667 7.536 1.00 . A A . 45 TYR CG 1 1
9 6972 1 1 45 TYR CZ C -1.157 -9.760 8.931 1.00 . A A . 45 TYR CZ 1 1
9 6973 1 1 45 TYR H H -3.123 -10.069 5.187 1.00 . A A . 45 TYR H 1 1
9 6974 1 1 45 TYR HA H -3.972 -12.830 5.463 1.00 . A A . 45 TYR HA 1 1
9 6975 1 1 45 TYR HB2 H -5.296 -10.334 6.620 1.00 . A A . 45 TYR HB2 1 1
9 6976 1 1 45 TYR HB3 H -5.129 -11.906 7.376 1.00 . A A . 45 TYR HB3 1 1
9 6977 1 1 45 TYR HD1 H -2.393 -12.569 7.482 1.00 . A A . 45 TYR HD1 1 1
9 6978 1 1 45 TYR HD2 H -4.140 -8.672 7.735 1.00 . A A . 45 TYR HD2 1 1
9 6979 1 1 45 TYR HE1 H -0.360 -11.732 8.759 1.00 . A A . 45 TYR HE1 1 1
9 6980 1 1 45 TYR HE2 H -2.101 -7.848 9.011 1.00 . A A . 45 TYR HE2 1 1
9 6981 1 1 45 TYR HH H 0.744 -9.827 9.331 1.00 . A A . 45 TYR HH 1 1
9 6982 1 1 45 TYR N N -3.167 -11.018 4.876 1.00 . A A . 45 TYR N 1 1
9 6983 1 1 45 TYR O O -6.285 -12.619 4.384 1.00 . A A . 45 TYR O 1 1
9 6984 1 1 45 TYR OH O -0.068 -9.316 9.614 1.00 . A A . 45 TYR OH 1 1
9 6985 1 1 46 LYS C C -6.229 -9.825 1.622 1.00 . A A . 46 LYS C 1 1
9 6986 1 1 46 LYS CA C -6.760 -10.263 2.989 1.00 . A A . 46 LYS CA 1 1
9 6987 1 1 46 LYS CB C -7.737 -9.266 3.617 1.00 . A A . 46 LYS CB 1 1
9 6988 1 1 46 LYS CD C -10.052 -9.774 4.478 1.00 . A A . 46 LYS CD 1 1
9 6989 1 1 46 LYS CE C -10.860 -10.169 5.715 1.00 . A A . 46 LYS CE 1 1
9 6990 1 1 46 LYS CG C -8.551 -9.925 4.732 1.00 . A A . 46 LYS CG 1 1
9 6991 1 1 46 LYS H H -5.004 -9.747 3.982 1.00 . A A . 46 LYS H 1 1
9 6992 1 1 46 LYS HA H -7.295 -11.204 2.866 1.00 . A A . 46 LYS HA 1 1
9 6993 1 1 46 LYS HB2 H -7.187 -8.415 4.018 1.00 . A A . 46 LYS HB2 1 1
9 6994 1 1 46 LYS HB3 H -8.409 -8.878 2.851 1.00 . A A . 46 LYS HB3 1 1
9 6995 1 1 46 LYS HD2 H -10.277 -8.743 4.207 1.00 . A A . 46 LYS HD2 1 1
9 6996 1 1 46 LYS HD3 H -10.346 -10.397 3.633 1.00 . A A . 46 LYS HD3 1 1
9 6997 1 1 46 LYS HE2 H -10.429 -11.061 6.169 1.00 . A A . 46 LYS HE2 1 1
9 6998 1 1 46 LYS HE3 H -10.808 -9.375 6.460 1.00 . A A . 46 LYS HE3 1 1
9 6999 1 1 46 LYS HG2 H -8.294 -10.983 4.798 1.00 . A A . 46 LYS HG2 1 1
9 7000 1 1 46 LYS HG3 H -8.294 -9.474 5.690 1.00 . A A . 46 LYS HG3 1 1
9 7001 1 1 46 LYS HZ1 H -12.840 -10.642 6.164 1.00 . A A . 46 LYS HZ1 1 1
9 7002 1 1 46 LYS HZ2 H -12.700 -9.622 4.903 1.00 . A A . 46 LYS HZ2 1 1
9 7003 1 1 46 LYS N N -5.641 -10.510 3.882 1.00 . A A . 46 LYS N 1 1
9 7004 1 1 46 LYS NZ N -12.272 -10.424 5.353 1.00 . A A . 46 LYS NZ 1 1
9 7005 1 1 46 LYS O O -6.630 -10.368 0.594 1.00 . A A . 46 LYS O 1 1
9 7006 1 1 47 GLY C C -5.160 -6.876 0.196 1.00 . A A . 47 GLY C 1 1
9 7007 1 1 47 GLY CA C -4.746 -8.330 0.432 1.00 . A A . 47 GLY CA 1 1
9 7008 1 1 47 GLY H H -5.016 -8.411 2.496 1.00 . A A . 47 GLY H 1 1
9 7009 1 1 47 GLY HA2 H -3.660 -8.398 0.492 1.00 . A A . 47 GLY HA2 1 1
9 7010 1 1 47 GLY HA3 H -5.058 -8.943 -0.413 1.00 . A A . 47 GLY HA3 1 1
9 7011 1 1 47 GLY N N -5.336 -8.847 1.656 1.00 . A A . 47 GLY N 1 1
9 7012 1 1 47 GLY O O -5.138 -6.397 -0.937 1.00 . A A . 47 GLY O 1 1
9 7013 1 1 48 LYS C C -4.770 -3.922 1.579 1.00 . A A . 48 LYS C 1 1
9 7014 1 1 48 LYS CA C -5.948 -4.826 1.208 1.00 . A A . 48 LYS CA 1 1
9 7015 1 1 48 LYS CB C -7.194 -4.595 2.064 1.00 . A A . 48 LYS CB 1 1
9 7016 1 1 48 LYS CD C -9.099 -4.651 0.412 1.00 . A A . 48 LYS CD 1 1
9 7017 1 1 48 LYS CE C -9.870 -5.617 -0.489 1.00 . A A . 48 LYS CE 1 1
9 7018 1 1 48 LYS CG C -8.381 -5.403 1.534 1.00 . A A . 48 LYS CG 1 1
9 7019 1 1 48 LYS H H -5.545 -6.612 2.200 1.00 . A A . 48 LYS H 1 1
9 7020 1 1 48 LYS HA H -6.225 -4.624 0.173 1.00 . A A . 48 LYS HA 1 1
9 7021 1 1 48 LYS HB2 H -6.989 -4.878 3.096 1.00 . A A . 48 LYS HB2 1 1
9 7022 1 1 48 LYS HB3 H -7.445 -3.534 2.069 1.00 . A A . 48 LYS HB3 1 1
9 7023 1 1 48 LYS HD2 H -9.785 -3.920 0.839 1.00 . A A . 48 LYS HD2 1 1
9 7024 1 1 48 LYS HD3 H -8.372 -4.096 -0.182 1.00 . A A . 48 LYS HD3 1 1
9 7025 1 1 48 LYS HE2 H -10.242 -6.455 0.100 1.00 . A A . 48 LYS HE2 1 1
9 7026 1 1 48 LYS HE3 H -10.740 -5.114 -0.912 1.00 . A A . 48 LYS HE3 1 1
9 7027 1 1 48 LYS HG2 H -8.033 -6.368 1.166 1.00 . A A . 48 LYS HG2 1 1
9 7028 1 1 48 LYS HG3 H -9.079 -5.605 2.346 1.00 . A A . 48 LYS HG3 1 1
9 7029 1 1 48 LYS HZ1 H -8.334 -5.416 -1.883 1.00 . A A . 48 LYS HZ1 1 1
9 7030 1 1 48 LYS HZ2 H -8.465 -6.929 -1.294 1.00 . A A . 48 LYS HZ2 1 1
9 7031 1 1 48 LYS N N -5.529 -6.215 1.283 1.00 . A A . 48 LYS N 1 1
9 7032 1 1 48 LYS NZ N -9.001 -6.117 -1.578 1.00 . A A . 48 LYS NZ 1 1
9 7033 1 1 48 LYS O O -3.696 -4.408 1.929 1.00 . A A . 48 LYS O 1 1
9 7034 1 1 49 CYS C C -4.450 -0.846 3.032 1.00 . A A . 49 CYS C 1 1
9 7035 1 1 49 CYS CA C -3.986 -1.646 1.813 1.00 . A A . 49 CYS CA 1 1
9 7036 1 1 49 CYS CB C -3.672 -0.740 0.621 1.00 . A A . 49 CYS CB 1 1
9 7037 1 1 49 CYS H H -5.889 -2.235 1.206 1.00 . A A . 49 CYS H 1 1
9 7038 1 1 49 CYS HA H -3.080 -2.208 2.042 1.00 . A A . 49 CYS HA 1 1
9 7039 1 1 49 CYS HB2 H -4.204 0.202 0.749 1.00 . A A . 49 CYS HB2 1 1
9 7040 1 1 49 CYS HB3 H -2.607 -0.508 0.630 1.00 . A A . 49 CYS HB3 1 1
9 7041 1 1 49 CYS N N -5.012 -2.622 1.491 1.00 . A A . 49 CYS N 1 1
9 7042 1 1 49 CYS O O -5.216 0.107 2.898 1.00 . A A . 49 CYS O 1 1
9 7043 1 1 49 CYS SG S -4.106 -1.443 -1.012 1.00 . A A . 49 CYS SG 1 1
9 7044 1 1 50 TYR C C -3.647 0.774 5.534 1.00 . A A . 50 TYR C 1 1
9 7045 1 1 50 TYR CA C -4.321 -0.596 5.434 1.00 . A A . 50 TYR CA 1 1
9 7046 1 1 50 TYR CB C -3.798 -1.492 6.559 1.00 . A A . 50 TYR CB 1 1
9 7047 1 1 50 TYR CD1 C -4.962 -3.703 6.227 1.00 . A A . 50 TYR CD1 1 1
9 7048 1 1 50 TYR CD2 C -5.493 -2.424 8.175 1.00 . A A . 50 TYR CD2 1 1
9 7049 1 1 50 TYR CE1 C -5.890 -4.723 6.644 1.00 . A A . 50 TYR CE1 1 1
9 7050 1 1 50 TYR CE2 C -6.421 -3.444 8.592 1.00 . A A . 50 TYR CE2 1 1
9 7051 1 1 50 TYR CG C -4.783 -2.575 7.001 1.00 . A A . 50 TYR CG 1 1
9 7052 1 1 50 TYR CZ C -6.574 -4.543 7.805 1.00 . A A . 50 TYR CZ 1 1
9 7053 1 1 50 TYR H H -3.343 -2.038 4.293 1.00 . A A . 50 TYR H 1 1
9 7054 1 1 50 TYR HA H -5.403 -0.462 5.446 1.00 . A A . 50 TYR HA 1 1
9 7055 1 1 50 TYR HB2 H -2.874 -1.968 6.230 1.00 . A A . 50 TYR HB2 1 1
9 7056 1 1 50 TYR HB3 H -3.547 -0.870 7.418 1.00 . A A . 50 TYR HB3 1 1
9 7057 1 1 50 TYR HD1 H -4.401 -3.823 5.300 1.00 . A A . 50 TYR HD1 1 1
9 7058 1 1 50 TYR HD2 H -5.352 -1.533 8.787 1.00 . A A . 50 TYR HD2 1 1
9 7059 1 1 50 TYR HE1 H -6.041 -5.619 6.041 1.00 . A A . 50 TYR HE1 1 1
9 7060 1 1 50 TYR HE2 H -6.988 -3.337 9.516 1.00 . A A . 50 TYR HE2 1 1
9 7061 1 1 50 TYR HH H -8.357 -5.107 8.336 1.00 . A A . 50 TYR HH 1 1
9 7062 1 1 50 TYR N N -3.966 -1.263 4.193 1.00 . A A . 50 TYR N 1 1
9 7063 1 1 50 TYR O O -2.923 1.045 6.491 1.00 . A A . 50 TYR O 1 1
9 7064 1 1 50 TYR OH O -7.450 -5.506 8.199 1.00 . A A . 50 TYR OH 1 1
9 7065 1 1 51 CYS C C -3.581 3.601 5.852 1.00 . A A . 51 CYS C 1 1
9 7066 1 1 51 CYS CA C -3.336 2.936 4.496 1.00 . A A . 51 CYS CA 1 1
9 7067 1 1 51 CYS CB C -3.907 3.764 3.343 1.00 . A A . 51 CYS CB 1 1
9 7068 1 1 51 CYS H H -4.499 1.372 3.759 1.00 . A A . 51 CYS H 1 1
9 7069 1 1 51 CYS HA H -2.269 2.814 4.311 1.00 . A A . 51 CYS HA 1 1
9 7070 1 1 51 CYS HB2 H -4.575 3.133 2.757 1.00 . A A . 51 CYS HB2 1 1
9 7071 1 1 51 CYS HB3 H -4.511 4.570 3.757 1.00 . A A . 51 CYS HB3 1 1
9 7072 1 1 51 CYS N N -3.909 1.601 4.533 1.00 . A A . 51 CYS N 1 1
9 7073 1 1 51 CYS O O -4.462 3.185 6.602 1.00 . A A . 51 CYS O 1 1
9 7074 1 1 51 CYS SG S -2.652 4.487 2.223 1.00 . A A . 51 CYS SG 1 1
10 7075 1 1 1 ALA C C 3.335 -10.159 5.593 1.00 . A A . 1 ALA C 1 1
10 7076 1 1 1 ALA CA C 3.805 -11.504 6.151 1.00 . A A . 1 ALA CA 1 1
10 7077 1 1 1 ALA CB C 3.213 -12.691 5.387 1.00 . A A . 1 ALA CB 1 1
10 7078 1 1 1 ALA HA H 4.892 -11.555 6.089 1.00 . A A . 1 ALA HA 1 1
10 7079 1 1 1 ALA HB1 H 2.386 -13.114 5.958 1.00 . A A . 1 ALA HB1 1 1
10 7080 1 1 1 ALA HB2 H 2.848 -12.353 4.417 1.00 . A A . 1 ALA HB2 1 1
10 7081 1 1 1 ALA HB3 H 3.981 -13.450 5.242 1.00 . A A . 1 ALA HB3 1 1
10 7082 1 1 1 ALA N N 3.436 -11.598 7.553 1.00 . A A . 1 ALA N 1 1
10 7083 1 1 1 ALA O O 3.090 -10.032 4.394 1.00 . A A . 1 ALA O 1 1
10 7084 1 1 2 THR C C 3.946 -7.082 5.469 1.00 . A A . 2 THR C 1 1
10 7085 1 1 2 THR CA C 2.789 -7.858 6.101 1.00 . A A . 2 THR CA 1 1
10 7086 1 1 2 THR CB C 2.202 -7.174 7.338 1.00 . A A . 2 THR CB 1 1
10 7087 1 1 2 THR CG2 C 1.104 -6.169 6.984 1.00 . A A . 2 THR CG2 1 1
10 7088 1 1 2 THR H H 3.426 -9.301 7.462 1.00 . A A . 2 THR H 1 1
10 7089 1 1 2 THR HA H 2.017 -7.958 5.339 1.00 . A A . 2 THR HA 1 1
10 7090 1 1 2 THR HB H 2.986 -6.703 7.931 1.00 . A A . 2 THR HB 1 1
10 7091 1 1 2 THR HG1 H 1.542 -8.064 9.004 1.00 . A A . 2 THR HG1 1 1
10 7092 1 1 2 THR HG21 H 1.013 -6.096 5.901 1.00 . A A . 2 THR HG21 1 1
10 7093 1 1 2 THR HG22 H 0.156 -6.503 7.406 1.00 . A A . 2 THR HG22 1 1
10 7094 1 1 2 THR HG23 H 1.360 -5.192 7.394 1.00 . A A . 2 THR HG23 1 1
10 7095 1 1 2 THR N N 3.225 -9.189 6.489 1.00 . A A . 2 THR N 1 1
10 7096 1 1 2 THR O O 5.093 -7.215 5.893 1.00 . A A . 2 THR O 1 1
10 7097 1 1 2 THR OG1 O 1.511 -8.219 8.017 1.00 . A A . 2 THR OG1 1 1
10 7098 1 1 3 TYR C C 4.580 -4.040 4.259 1.00 . A A . 3 TYR C 1 1
10 7099 1 1 3 TYR CA C 4.600 -5.489 3.771 1.00 . A A . 3 TYR CA 1 1
10 7100 1 1 3 TYR CB C 4.210 -5.522 2.292 1.00 . A A . 3 TYR CB 1 1
10 7101 1 1 3 TYR CD1 C 4.239 -8.038 2.461 1.00 . A A . 3 TYR CD1 1 1
10 7102 1 1 3 TYR CD2 C 3.055 -7.038 0.641 1.00 . A A . 3 TYR CD2 1 1
10 7103 1 1 3 TYR CE1 C 3.874 -9.345 1.980 1.00 . A A . 3 TYR CE1 1 1
10 7104 1 1 3 TYR CE2 C 2.689 -8.345 0.160 1.00 . A A . 3 TYR CE2 1 1
10 7105 1 1 3 TYR CG C 3.822 -6.911 1.781 1.00 . A A . 3 TYR CG 1 1
10 7106 1 1 3 TYR CZ C 3.117 -9.434 0.854 1.00 . A A . 3 TYR CZ 1 1
10 7107 1 1 3 TYR H H 2.669 -6.185 4.127 1.00 . A A . 3 TYR H 1 1
10 7108 1 1 3 TYR HA H 5.580 -5.920 3.976 1.00 . A A . 3 TYR HA 1 1
10 7109 1 1 3 TYR HB2 H 3.374 -4.841 2.132 1.00 . A A . 3 TYR HB2 1 1
10 7110 1 1 3 TYR HB3 H 5.044 -5.148 1.698 1.00 . A A . 3 TYR HB3 1 1
10 7111 1 1 3 TYR HD1 H 4.845 -7.937 3.361 1.00 . A A . 3 TYR HD1 1 1
10 7112 1 1 3 TYR HD2 H 2.725 -6.148 0.104 1.00 . A A . 3 TYR HD2 1 1
10 7113 1 1 3 TYR HE1 H 4.197 -10.243 2.507 1.00 . A A . 3 TYR HE1 1 1
10 7114 1 1 3 TYR HE2 H 2.084 -8.459 -0.739 1.00 . A A . 3 TYR HE2 1 1
10 7115 1 1 3 TYR HH H 1.783 -10.719 0.262 1.00 . A A . 3 TYR HH 1 1
10 7116 1 1 3 TYR N N 3.605 -6.287 4.465 1.00 . A A . 3 TYR N 1 1
10 7117 1 1 3 TYR O O 3.796 -3.689 5.140 1.00 . A A . 3 TYR O 1 1
10 7118 1 1 3 TYR OH O 2.772 -10.669 0.400 1.00 . A A . 3 TYR OH 1 1
10 7119 1 1 4 ASN C C 5.941 -1.016 2.799 1.00 . A A . 4 ASN C 1 1
10 7120 1 1 4 ASN CA C 5.542 -1.833 4.030 1.00 . A A . 4 ASN CA 1 1
10 7121 1 1 4 ASN CB C 6.604 -1.611 5.109 1.00 . A A . 4 ASN CB 1 1
10 7122 1 1 4 ASN CG C 6.742 -2.845 6.003 1.00 . A A . 4 ASN CG 1 1
10 7123 1 1 4 ASN H H 6.084 -3.529 2.950 1.00 . A A . 4 ASN H 1 1
10 7124 1 1 4 ASN HA H 4.552 -1.568 4.403 1.00 . A A . 4 ASN HA 1 1
10 7125 1 1 4 ASN HB2 H 7.563 -1.389 4.640 1.00 . A A . 4 ASN HB2 1 1
10 7126 1 1 4 ASN HB3 H 6.337 -0.746 5.715 1.00 . A A . 4 ASN HB3 1 1
10 7127 1 1 4 ASN HD21 H 4.843 -2.540 6.636 1.00 . A A . 4 ASN HD21 1 1
10 7128 1 1 4 ASN HD22 H 5.645 -3.908 7.332 1.00 . A A . 4 ASN HD22 1 1
10 7129 1 1 4 ASN N N 5.450 -3.236 3.666 1.00 . A A . 4 ASN N 1 1
10 7130 1 1 4 ASN ND2 N 5.654 -3.120 6.716 1.00 . A A . 4 ASN ND2 1 1
10 7131 1 1 4 ASN O O 6.636 -1.516 1.917 1.00 . A A . 4 ASN O 1 1
10 7132 1 1 4 ASN OD1 O 7.769 -3.502 6.044 1.00 . A A . 4 ASN OD1 1 1
10 7133 1 1 5 GLY C C 5.120 2.482 1.870 1.00 . A A . 5 GLY C 1 1
10 7134 1 1 5 GLY CA C 5.784 1.118 1.672 1.00 . A A . 5 GLY CA 1 1
10 7135 1 1 5 GLY H H 4.918 0.627 3.502 1.00 . A A . 5 GLY H 1 1
10 7136 1 1 5 GLY HA2 H 6.863 1.244 1.584 1.00 . A A . 5 GLY HA2 1 1
10 7137 1 1 5 GLY HA3 H 5.438 0.673 0.739 1.00 . A A . 5 GLY HA3 1 1
10 7138 1 1 5 GLY N N 5.483 0.227 2.780 1.00 . A A . 5 GLY N 1 1
10 7139 1 1 5 GLY O O 4.951 2.936 3.000 1.00 . A A . 5 GLY O 1 1
10 7140 1 1 6 LYS C C 2.931 4.407 -0.173 1.00 . A A . 6 LYS C 1 1
10 7141 1 1 6 LYS CA C 4.121 4.402 0.789 1.00 . A A . 6 LYS CA 1 1
10 7142 1 1 6 LYS CB C 5.141 5.508 0.512 1.00 . A A . 6 LYS CB 1 1
10 7143 1 1 6 LYS CD C 7.422 6.410 1.094 1.00 . A A . 6 LYS CD 1 1
10 7144 1 1 6 LYS CE C 8.768 5.995 1.692 1.00 . A A . 6 LYS CE 1 1
10 7145 1 1 6 LYS CG C 6.321 5.422 1.481 1.00 . A A . 6 LYS CG 1 1
10 7146 1 1 6 LYS H H 4.903 2.722 -0.163 1.00 . A A . 6 LYS H 1 1
10 7147 1 1 6 LYS HA H 3.748 4.554 1.801 1.00 . A A . 6 LYS HA 1 1
10 7148 1 1 6 LYS HB2 H 5.501 5.428 -0.514 1.00 . A A . 6 LYS HB2 1 1
10 7149 1 1 6 LYS HB3 H 4.660 6.482 0.604 1.00 . A A . 6 LYS HB3 1 1
10 7150 1 1 6 LYS HD2 H 7.504 6.463 0.008 1.00 . A A . 6 LYS HD2 1 1
10 7151 1 1 6 LYS HD3 H 7.159 7.409 1.442 1.00 . A A . 6 LYS HD3 1 1
10 7152 1 1 6 LYS HE2 H 8.872 6.413 2.693 1.00 . A A . 6 LYS HE2 1 1
10 7153 1 1 6 LYS HE3 H 8.807 4.910 1.794 1.00 . A A . 6 LYS HE3 1 1
10 7154 1 1 6 LYS HG2 H 5.980 5.631 2.495 1.00 . A A . 6 LYS HG2 1 1
10 7155 1 1 6 LYS HG3 H 6.721 4.408 1.482 1.00 . A A . 6 LYS HG3 1 1
10 7156 1 1 6 LYS HZ1 H 10.441 7.171 1.292 1.00 . A A . 6 LYS HZ1 1 1
10 7157 1 1 6 LYS HZ2 H 10.512 5.703 0.590 1.00 . A A . 6 LYS HZ2 1 1
10 7158 1 1 6 LYS N N 4.762 3.098 0.752 1.00 . A A . 6 LYS N 1 1
10 7159 1 1 6 LYS NZ N 9.882 6.459 0.835 1.00 . A A . 6 LYS NZ 1 1
10 7160 1 1 6 LYS O O 2.888 3.620 -1.118 1.00 . A A . 6 LYS O 1 1
10 7161 1 1 7 CYS C C 0.771 6.832 -1.318 1.00 . A A . 7 CYS C 1 1
10 7162 1 1 7 CYS CA C 0.807 5.421 -0.729 1.00 . A A . 7 CYS CA 1 1
10 7163 1 1 7 CYS CB C -0.466 5.097 0.056 1.00 . A A . 7 CYS CB 1 1
10 7164 1 1 7 CYS H H 2.037 5.939 0.871 1.00 . A A . 7 CYS H 1 1
10 7165 1 1 7 CYS HA H 0.900 4.674 -1.518 1.00 . A A . 7 CYS HA 1 1
10 7166 1 1 7 CYS HB2 H -1.310 5.585 -0.431 1.00 . A A . 7 CYS HB2 1 1
10 7167 1 1 7 CYS HB3 H -0.645 4.023 0.004 1.00 . A A . 7 CYS HB3 1 1
10 7168 1 1 7 CYS N N 1.994 5.303 0.100 1.00 . A A . 7 CYS N 1 1
10 7169 1 1 7 CYS O O 1.271 7.776 -0.708 1.00 . A A . 7 CYS O 1 1
10 7170 1 1 7 CYS SG S -0.432 5.601 1.815 1.00 . A A . 7 CYS SG 1 1
10 7171 1 1 8 TYR C C -1.392 8.669 -3.255 1.00 . A A . 8 TYR C 1 1
10 7172 1 1 8 TYR CA C 0.066 8.212 -3.175 1.00 . A A . 8 TYR CA 1 1
10 7173 1 1 8 TYR CB C 0.595 7.984 -4.593 1.00 . A A . 8 TYR CB 1 1
10 7174 1 1 8 TYR CD1 C 2.866 7.788 -3.516 1.00 . A A . 8 TYR CD1 1 1
10 7175 1 1 8 TYR CD2 C 2.683 7.357 -5.860 1.00 . A A . 8 TYR CD2 1 1
10 7176 1 1 8 TYR CE1 C 4.280 7.521 -3.578 1.00 . A A . 8 TYR CE1 1 1
10 7177 1 1 8 TYR CE2 C 4.096 7.090 -5.922 1.00 . A A . 8 TYR CE2 1 1
10 7178 1 1 8 TYR CG C 2.097 7.700 -4.658 1.00 . A A . 8 TYR CG 1 1
10 7179 1 1 8 TYR CZ C 4.825 7.185 -4.778 1.00 . A A . 8 TYR CZ 1 1
10 7180 1 1 8 TYR H H -0.230 6.159 -2.986 1.00 . A A . 8 TYR H 1 1
10 7181 1 1 8 TYR HA H 0.638 8.944 -2.605 1.00 . A A . 8 TYR HA 1 1
10 7182 1 1 8 TYR HB2 H 0.058 7.148 -5.040 1.00 . A A . 8 TYR HB2 1 1
10 7183 1 1 8 TYR HB3 H 0.375 8.864 -5.198 1.00 . A A . 8 TYR HB3 1 1
10 7184 1 1 8 TYR HD1 H 2.404 8.059 -2.567 1.00 . A A . 8 TYR HD1 1 1
10 7185 1 1 8 TYR HD2 H 2.075 7.288 -6.762 1.00 . A A . 8 TYR HD2 1 1
10 7186 1 1 8 TYR HE1 H 4.899 7.586 -2.683 1.00 . A A . 8 TYR HE1 1 1
10 7187 1 1 8 TYR HE2 H 4.571 6.818 -6.865 1.00 . A A . 8 TYR HE2 1 1
10 7188 1 1 8 TYR HH H 6.675 7.780 -4.704 1.00 . A A . 8 TYR HH 1 1
10 7189 1 1 8 TYR N N 0.174 6.932 -2.497 1.00 . A A . 8 TYR N 1 1
10 7190 1 1 8 TYR O O -2.268 7.897 -3.641 1.00 . A A . 8 TYR O 1 1
10 7191 1 1 8 TYR OH O 6.160 6.933 -4.836 1.00 . A A . 8 TYR OH 1 1
10 7192 1 1 9 LYS C C -3.487 10.444 -4.339 1.00 . A A . 9 LYS C 1 1
10 7193 1 1 9 LYS CA C -2.943 10.492 -2.909 1.00 . A A . 9 LYS CA 1 1
10 7194 1 1 9 LYS CB C -2.939 11.895 -2.299 1.00 . A A . 9 LYS CB 1 1
10 7195 1 1 9 LYS CD C -4.110 13.394 -0.643 1.00 . A A . 9 LYS CD 1 1
10 7196 1 1 9 LYS CE C -5.478 13.501 0.034 1.00 . A A . 9 LYS CE 1 1
10 7197 1 1 9 LYS CG C -3.807 11.948 -1.040 1.00 . A A . 9 LYS CG 1 1
10 7198 1 1 9 LYS H H -0.888 10.545 -2.572 1.00 . A A . 9 LYS H 1 1
10 7199 1 1 9 LYS HA H -3.576 9.868 -2.278 1.00 . A A . 9 LYS HA 1 1
10 7200 1 1 9 LYS HB2 H -1.918 12.187 -2.054 1.00 . A A . 9 LYS HB2 1 1
10 7201 1 1 9 LYS HB3 H -3.309 12.614 -3.030 1.00 . A A . 9 LYS HB3 1 1
10 7202 1 1 9 LYS HD2 H -3.337 13.760 0.032 1.00 . A A . 9 LYS HD2 1 1
10 7203 1 1 9 LYS HD3 H -4.088 14.030 -1.528 1.00 . A A . 9 LYS HD3 1 1
10 7204 1 1 9 LYS HE2 H -5.855 12.505 0.266 1.00 . A A . 9 LYS HE2 1 1
10 7205 1 1 9 LYS HE3 H -5.381 14.033 0.980 1.00 . A A . 9 LYS HE3 1 1
10 7206 1 1 9 LYS HG2 H -4.739 11.411 -1.214 1.00 . A A . 9 LYS HG2 1 1
10 7207 1 1 9 LYS HG3 H -3.296 11.442 -0.221 1.00 . A A . 9 LYS HG3 1 1
10 7208 1 1 9 LYS HZ1 H -7.375 13.830 -0.764 1.00 . A A . 9 LYS HZ1 1 1
10 7209 1 1 9 LYS HZ2 H -6.499 15.196 -0.621 1.00 . A A . 9 LYS HZ2 1 1
10 7210 1 1 9 LYS N N -1.606 9.923 -2.884 1.00 . A A . 9 LYS N 1 1
10 7211 1 1 9 LYS NZ N -6.437 14.208 -0.843 1.00 . A A . 9 LYS NZ 1 1
10 7212 1 1 9 LYS O O -4.477 9.766 -4.608 1.00 . A A . 9 LYS O 1 1
10 7213 1 1 10 LYS C C -3.610 9.819 -7.076 1.00 . A A . 10 LYS C 1 1
10 7214 1 1 10 LYS CA C -3.218 11.223 -6.613 1.00 . A A . 10 LYS CA 1 1
10 7215 1 1 10 LYS CB C -2.123 11.869 -7.464 1.00 . A A . 10 LYS CB 1 1
10 7216 1 1 10 LYS CD C -2.839 14.074 -8.456 1.00 . A A . 10 LYS CD 1 1
10 7217 1 1 10 LYS CE C -4.250 14.569 -8.782 1.00 . A A . 10 LYS CE 1 1
10 7218 1 1 10 LYS CG C -2.720 12.566 -8.688 1.00 . A A . 10 LYS CG 1 1
10 7219 1 1 10 LYS H H -2.011 11.723 -4.990 1.00 . A A . 10 LYS H 1 1
10 7220 1 1 10 LYS HA H -4.097 11.866 -6.676 1.00 . A A . 10 LYS HA 1 1
10 7221 1 1 10 LYS HB2 H -1.568 12.590 -6.865 1.00 . A A . 10 LYS HB2 1 1
10 7222 1 1 10 LYS HB3 H -1.412 11.108 -7.786 1.00 . A A . 10 LYS HB3 1 1
10 7223 1 1 10 LYS HD2 H -2.599 14.306 -7.418 1.00 . A A . 10 LYS HD2 1 1
10 7224 1 1 10 LYS HD3 H -2.114 14.600 -9.076 1.00 . A A . 10 LYS HD3 1 1
10 7225 1 1 10 LYS HE2 H -4.697 13.934 -9.546 1.00 . A A . 10 LYS HE2 1 1
10 7226 1 1 10 LYS HE3 H -4.881 14.495 -7.896 1.00 . A A . 10 LYS HE3 1 1
10 7227 1 1 10 LYS HG2 H -2.094 12.378 -9.560 1.00 . A A . 10 LYS HG2 1 1
10 7228 1 1 10 LYS HG3 H -3.704 12.149 -8.905 1.00 . A A . 10 LYS HG3 1 1
10 7229 1 1 10 LYS HZ1 H -5.057 16.476 -9.014 1.00 . A A . 10 LYS HZ1 1 1
10 7230 1 1 10 LYS HZ2 H -3.437 16.487 -8.850 1.00 . A A . 10 LYS HZ2 1 1
10 7231 1 1 10 LYS N N -2.815 11.174 -5.218 1.00 . A A . 10 LYS N 1 1
10 7232 1 1 10 LYS NZ N -4.211 15.971 -9.254 1.00 . A A . 10 LYS NZ 1 1
10 7233 1 1 10 LYS O O -4.789 9.535 -7.281 1.00 . A A . 10 LYS O 1 1
10 7234 1 1 11 ASP C C -3.675 6.880 -6.622 1.00 . A A . 11 ASP C 1 1
10 7235 1 1 11 ASP CA C -2.822 7.608 -7.662 1.00 . A A . 11 ASP CA 1 1
10 7236 1 1 11 ASP CB C -1.500 6.852 -7.803 1.00 . A A . 11 ASP CB 1 1
10 7237 1 1 11 ASP CG C -1.435 5.878 -8.982 1.00 . A A . 11 ASP CG 1 1
10 7238 1 1 11 ASP H H -1.642 9.215 -7.058 1.00 . A A . 11 ASP H 1 1
10 7239 1 1 11 ASP HA H -3.323 7.693 -8.627 1.00 . A A . 11 ASP HA 1 1
10 7240 1 1 11 ASP HB2 H -0.693 7.577 -7.905 1.00 . A A . 11 ASP HB2 1 1
10 7241 1 1 11 ASP HB3 H -1.316 6.298 -6.883 1.00 . A A . 11 ASP HB3 1 1
10 7242 1 1 11 ASP HD2 H 0.385 5.452 -9.215 1.00 . A A . 11 ASP HD2 1 1
10 7243 1 1 11 ASP N N -2.599 8.976 -7.227 1.00 . A A . 11 ASP N 1 1
10 7244 1 1 11 ASP O O -4.200 5.800 -6.890 1.00 . A A . 11 ASP O 1 1
10 7245 1 1 11 ASP OD1 O -2.370 5.100 -9.220 1.00 . A A . 11 ASP OD1 1 1
10 7246 1 1 11 ASP OD2 O -0.353 5.941 -9.681 1.00 . A A . 11 ASP OD2 1 1
10 7247 1 1 12 ASN C C -4.372 5.406 -4.362 1.00 . A A . 12 ASN C 1 1
10 7248 1 1 12 ASN CA C -4.566 6.923 -4.374 1.00 . A A . 12 ASN CA 1 1
10 7249 1 1 12 ASN CB C -6.058 7.207 -4.558 1.00 . A A . 12 ASN CB 1 1
10 7250 1 1 12 ASN CG C -6.872 6.647 -3.390 1.00 . A A . 12 ASN CG 1 1
10 7251 1 1 12 ASN H H -3.356 8.377 -5.246 1.00 . A A . 12 ASN H 1 1
10 7252 1 1 12 ASN HA H -4.193 7.399 -3.467 1.00 . A A . 12 ASN HA 1 1
10 7253 1 1 12 ASN HB2 H -6.221 8.282 -4.638 1.00 . A A . 12 ASN HB2 1 1
10 7254 1 1 12 ASN HB3 H -6.404 6.763 -5.492 1.00 . A A . 12 ASN HB3 1 1
10 7255 1 1 12 ASN HD21 H -8.441 6.425 -4.650 1.00 . A A . 12 ASN HD21 1 1
10 7256 1 1 12 ASN HD22 H -8.728 5.930 -3.015 1.00 . A A . 12 ASN HD22 1 1
10 7257 1 1 12 ASN N N -3.786 7.499 -5.456 1.00 . A A . 12 ASN N 1 1
10 7258 1 1 12 ASN ND2 N -8.116 6.306 -3.711 1.00 . A A . 12 ASN ND2 1 1
10 7259 1 1 12 ASN O O -5.331 4.652 -4.519 1.00 . A A . 12 ASN O 1 1
10 7260 1 1 12 ASN OD1 O -6.401 6.533 -2.270 1.00 . A A . 12 ASN OD1 1 1
10 7261 1 1 13 ILE C C -1.849 3.319 -2.965 1.00 . A A . 13 ILE C 1 1
10 7262 1 1 13 ILE CA C -2.790 3.589 -4.140 1.00 . A A . 13 ILE CA 1 1
10 7263 1 1 13 ILE CB C -2.232 3.137 -5.491 1.00 . A A . 13 ILE CB 1 1
10 7264 1 1 13 ILE CD1 C 0.274 3.215 -5.216 1.00 . A A . 13 ILE CD1 1 1
10 7265 1 1 13 ILE CG1 C -0.949 3.896 -5.836 1.00 . A A . 13 ILE CG1 1 1
10 7266 1 1 13 ILE CG2 C -3.287 3.267 -6.592 1.00 . A A . 13 ILE CG2 1 1
10 7267 1 1 13 ILE H H -2.349 5.623 -4.048 1.00 . A A . 13 ILE H 1 1
10 7268 1 1 13 ILE HA H -3.717 3.039 -3.975 1.00 . A A . 13 ILE HA 1 1
10 7269 1 1 13 ILE HB H -1.972 2.081 -5.418 1.00 . A A . 13 ILE HB 1 1
10 7270 1 1 13 ILE HD11 H 0.074 2.150 -5.096 1.00 . A A . 13 ILE HD11 1 1
10 7271 1 1 13 ILE HD12 H 1.136 3.351 -5.869 1.00 . A A . 13 ILE HD12 1 1
10 7272 1 1 13 ILE HD13 H 0.482 3.658 -4.242 1.00 . A A . 13 ILE HD13 1 1
10 7273 1 1 13 ILE HG12 H -0.831 3.947 -6.918 1.00 . A A . 13 ILE HG12 1 1
10 7274 1 1 13 ILE HG13 H -1.020 4.921 -5.474 1.00 . A A . 13 ILE HG13 1 1
10 7275 1 1 13 ILE HG21 H -4.220 3.630 -6.160 1.00 . A A . 13 ILE HG21 1 1
10 7276 1 1 13 ILE HG22 H -2.939 3.970 -7.348 1.00 . A A . 13 ILE HG22 1 1
10 7277 1 1 13 ILE HG23 H -3.454 2.293 -7.051 1.00 . A A . 13 ILE HG23 1 1
10 7278 1 1 13 ILE N N -3.123 5.003 -4.175 1.00 . A A . 13 ILE N 1 1
10 7279 1 1 13 ILE O O -1.552 4.222 -2.183 1.00 . A A . 13 ILE O 1 1
10 7280 1 1 14 CYS C C 0.695 0.960 -2.436 1.00 . A A . 14 CYS C 1 1
10 7281 1 1 14 CYS CA C -0.504 1.674 -1.810 1.00 . A A . 14 CYS CA 1 1
10 7282 1 1 14 CYS CB C -1.210 0.801 -0.770 1.00 . A A . 14 CYS CB 1 1
10 7283 1 1 14 CYS H H -1.652 1.346 -3.517 1.00 . A A . 14 CYS H 1 1
10 7284 1 1 14 CYS HA H -0.190 2.589 -1.306 1.00 . A A . 14 CYS HA 1 1
10 7285 1 1 14 CYS HB2 H -2.148 0.443 -1.194 1.00 . A A . 14 CYS HB2 1 1
10 7286 1 1 14 CYS HB3 H -0.593 -0.077 -0.575 1.00 . A A . 14 CYS HB3 1 1
10 7287 1 1 14 CYS N N -1.406 2.074 -2.877 1.00 . A A . 14 CYS N 1 1
10 7288 1 1 14 CYS O O 0.581 -0.184 -2.873 1.00 . A A . 14 CYS O 1 1
10 7289 1 1 14 CYS SG S -1.564 1.635 0.820 1.00 . A A . 14 CYS SG 1 1
10 7290 1 1 15 LYS C C 3.802 0.357 -1.937 1.00 . A A . 15 LYS C 1 1
10 7291 1 1 15 LYS CA C 3.036 1.112 -3.026 1.00 . A A . 15 LYS CA 1 1
10 7292 1 1 15 LYS CB C 3.856 2.209 -3.707 1.00 . A A . 15 LYS CB 1 1
10 7293 1 1 15 LYS CD C 3.998 3.572 -5.824 1.00 . A A . 15 LYS CD 1 1
10 7294 1 1 15 LYS CE C 4.386 3.418 -7.296 1.00 . A A . 15 LYS CE 1 1
10 7295 1 1 15 LYS CG C 3.607 2.223 -5.216 1.00 . A A . 15 LYS CG 1 1
10 7296 1 1 15 LYS H H 1.901 2.595 -2.102 1.00 . A A . 15 LYS H 1 1
10 7297 1 1 15 LYS HA H 2.744 0.401 -3.799 1.00 . A A . 15 LYS HA 1 1
10 7298 1 1 15 LYS HB2 H 3.596 3.179 -3.283 1.00 . A A . 15 LYS HB2 1 1
10 7299 1 1 15 LYS HB3 H 4.916 2.050 -3.510 1.00 . A A . 15 LYS HB3 1 1
10 7300 1 1 15 LYS HD2 H 3.165 4.270 -5.734 1.00 . A A . 15 LYS HD2 1 1
10 7301 1 1 15 LYS HD3 H 4.832 3.998 -5.267 1.00 . A A . 15 LYS HD3 1 1
10 7302 1 1 15 LYS HE2 H 5.318 2.859 -7.376 1.00 . A A . 15 LYS HE2 1 1
10 7303 1 1 15 LYS HE3 H 3.623 2.843 -7.821 1.00 . A A . 15 LYS HE3 1 1
10 7304 1 1 15 LYS HG2 H 4.181 1.427 -5.690 1.00 . A A . 15 LYS HG2 1 1
10 7305 1 1 15 LYS HG3 H 2.555 2.021 -5.417 1.00 . A A . 15 LYS HG3 1 1
10 7306 1 1 15 LYS HZ1 H 5.383 5.219 -7.625 1.00 . A A . 15 LYS HZ1 1 1
10 7307 1 1 15 LYS HZ2 H 4.593 4.678 -8.943 1.00 . A A . 15 LYS HZ2 1 1
10 7308 1 1 15 LYS N N 1.817 1.664 -2.460 1.00 . A A . 15 LYS N 1 1
10 7309 1 1 15 LYS NZ N 4.540 4.745 -7.932 1.00 . A A . 15 LYS NZ 1 1
10 7310 1 1 15 LYS O O 3.878 0.813 -0.797 1.00 . A A . 15 LYS O 1 1
10 7311 1 1 16 TYR C C 5.909 -2.676 -2.142 1.00 . A A . 16 TYR C 1 1
10 7312 1 1 16 TYR CA C 5.106 -1.607 -1.398 1.00 . A A . 16 TYR CA 1 1
10 7313 1 1 16 TYR CB C 4.073 -2.293 -0.503 1.00 . A A . 16 TYR CB 1 1
10 7314 1 1 16 TYR CD1 C 1.909 -2.657 -1.746 1.00 . A A . 16 TYR CD1 1 1
10 7315 1 1 16 TYR CD2 C 3.379 -4.520 -1.459 1.00 . A A . 16 TYR CD2 1 1
10 7316 1 1 16 TYR CE1 C 0.982 -3.497 -2.459 1.00 . A A . 16 TYR CE1 1 1
10 7317 1 1 16 TYR CE2 C 2.452 -5.361 -2.173 1.00 . A A . 16 TYR CE2 1 1
10 7318 1 1 16 TYR CG C 3.088 -3.186 -1.261 1.00 . A A . 16 TYR CG 1 1
10 7319 1 1 16 TYR CZ C 1.299 -4.808 -2.637 1.00 . A A . 16 TYR CZ 1 1
10 7320 1 1 16 TYR H H 4.282 -1.149 -3.256 1.00 . A A . 16 TYR H 1 1
10 7321 1 1 16 TYR HA H 5.794 -0.957 -0.857 1.00 . A A . 16 TYR HA 1 1
10 7322 1 1 16 TYR HB2 H 4.594 -2.895 0.241 1.00 . A A . 16 TYR HB2 1 1
10 7323 1 1 16 TYR HB3 H 3.513 -1.531 0.039 1.00 . A A . 16 TYR HB3 1 1
10 7324 1 1 16 TYR HD1 H 1.679 -1.603 -1.589 1.00 . A A . 16 TYR HD1 1 1
10 7325 1 1 16 TYR HD2 H 4.310 -4.938 -1.077 1.00 . A A . 16 TYR HD2 1 1
10 7326 1 1 16 TYR HE1 H 0.048 -3.092 -2.847 1.00 . A A . 16 TYR HE1 1 1
10 7327 1 1 16 TYR HE2 H 2.669 -6.416 -2.337 1.00 . A A . 16 TYR HE2 1 1
10 7328 1 1 16 TYR HH H -0.470 -5.580 -2.864 1.00 . A A . 16 TYR HH 1 1
10 7329 1 1 16 TYR N N 4.349 -0.785 -2.327 1.00 . A A . 16 TYR N 1 1
10 7330 1 1 16 TYR O O 5.642 -2.959 -3.309 1.00 . A A . 16 TYR O 1 1
10 7331 1 1 16 TYR OH O 0.424 -5.601 -3.311 1.00 . A A . 16 TYR OH 1 1
10 7332 1 1 17 LYS C C 7.069 -5.640 -1.797 1.00 . A A . 17 LYS C 1 1
10 7333 1 1 17 LYS CA C 7.721 -4.273 -2.014 1.00 . A A . 17 LYS CA 1 1
10 7334 1 1 17 LYS CB C 9.144 -4.175 -1.460 1.00 . A A . 17 LYS CB 1 1
10 7335 1 1 17 LYS CD C 11.090 -2.609 -1.805 1.00 . A A . 17 LYS CD 1 1
10 7336 1 1 17 LYS CE C 11.471 -1.451 -2.730 1.00 . A A . 17 LYS CE 1 1
10 7337 1 1 17 LYS CG C 10.090 -3.546 -2.485 1.00 . A A . 17 LYS CG 1 1
10 7338 1 1 17 LYS H H 7.089 -3.005 -0.487 1.00 . A A . 17 LYS H 1 1
10 7339 1 1 17 LYS HA H 7.779 -4.084 -3.086 1.00 . A A . 17 LYS HA 1 1
10 7340 1 1 17 LYS HB2 H 9.143 -3.579 -0.547 1.00 . A A . 17 LYS HB2 1 1
10 7341 1 1 17 LYS HB3 H 9.502 -5.168 -1.191 1.00 . A A . 17 LYS HB3 1 1
10 7342 1 1 17 LYS HD2 H 10.658 -2.217 -0.884 1.00 . A A . 17 LYS HD2 1 1
10 7343 1 1 17 LYS HD3 H 11.984 -3.166 -1.526 1.00 . A A . 17 LYS HD3 1 1
10 7344 1 1 17 LYS HE2 H 12.048 -1.827 -3.575 1.00 . A A . 17 LYS HE2 1 1
10 7345 1 1 17 LYS HE3 H 10.571 -0.991 -3.137 1.00 . A A . 17 LYS HE3 1 1
10 7346 1 1 17 LYS HG2 H 10.626 -4.330 -3.019 1.00 . A A . 17 LYS HG2 1 1
10 7347 1 1 17 LYS HG3 H 9.513 -2.993 -3.226 1.00 . A A . 17 LYS HG3 1 1
10 7348 1 1 17 LYS HZ1 H 13.237 -0.442 -2.272 1.00 . A A . 17 LYS HZ1 1 1
10 7349 1 1 17 LYS HZ2 H 11.915 0.501 -2.149 1.00 . A A . 17 LYS HZ2 1 1
10 7350 1 1 17 LYS N N 6.877 -3.241 -1.436 1.00 . A A . 17 LYS N 1 1
10 7351 1 1 17 LYS NZ N 12.262 -0.439 -1.994 1.00 . A A . 17 LYS NZ 1 1
10 7352 1 1 17 LYS O O 6.662 -5.967 -0.684 1.00 . A A . 17 LYS O 1 1
10 7353 1 1 18 ALA C C 7.431 -8.723 -2.295 1.00 . A A . 18 ALA C 1 1
10 7354 1 1 18 ALA CA C 6.396 -7.726 -2.820 1.00 . A A . 18 ALA CA 1 1
10 7355 1 1 18 ALA CB C 5.867 -8.109 -4.204 1.00 . A A . 18 ALA CB 1 1
10 7356 1 1 18 ALA H H 7.326 -6.128 -3.781 1.00 . A A . 18 ALA H 1 1
10 7357 1 1 18 ALA HA H 5.559 -7.683 -2.124 1.00 . A A . 18 ALA HA 1 1
10 7358 1 1 18 ALA HB1 H 6.684 -8.086 -4.925 1.00 . A A . 18 ALA HB1 1 1
10 7359 1 1 18 ALA HB2 H 5.444 -9.113 -4.166 1.00 . A A . 18 ALA HB2 1 1
10 7360 1 1 18 ALA HB3 H 5.095 -7.401 -4.506 1.00 . A A . 18 ALA HB3 1 1
10 7361 1 1 18 ALA N N 6.992 -6.401 -2.879 1.00 . A A . 18 ALA N 1 1
10 7362 1 1 18 ALA O O 8.634 -8.494 -2.412 1.00 . A A . 18 ALA O 1 1
10 7363 1 1 19 GLN C C 8.989 -11.070 -2.108 1.00 . A A . 19 GLN C 1 1
10 7364 1 1 19 GLN CA C 7.791 -10.840 -1.184 1.00 . A A . 19 GLN CA 1 1
10 7365 1 1 19 GLN CB C 7.017 -12.140 -0.956 1.00 . A A . 19 GLN CB 1 1
10 7366 1 1 19 GLN CD C 6.184 -14.275 -2.009 1.00 . A A . 19 GLN CD 1 1
10 7367 1 1 19 GLN CG C 6.990 -12.992 -2.226 1.00 . A A . 19 GLN CG 1 1
10 7368 1 1 19 GLN H H 5.946 -9.986 -1.636 1.00 . A A . 19 GLN H 1 1
10 7369 1 1 19 GLN HA H 8.133 -10.455 -0.223 1.00 . A A . 19 GLN HA 1 1
10 7370 1 1 19 GLN HB2 H 7.478 -12.705 -0.145 1.00 . A A . 19 GLN HB2 1 1
10 7371 1 1 19 GLN HB3 H 5.998 -11.911 -0.645 1.00 . A A . 19 GLN HB3 1 1
10 7372 1 1 19 GLN HE21 H 5.836 -14.337 -4.003 1.00 . A A . 19 GLN HE21 1 1
10 7373 1 1 19 GLN HE22 H 5.132 -15.628 -3.087 1.00 . A A . 19 GLN HE22 1 1
10 7374 1 1 19 GLN HG2 H 6.554 -12.418 -3.044 1.00 . A A . 19 GLN HG2 1 1
10 7375 1 1 19 GLN HG3 H 8.009 -13.244 -2.521 1.00 . A A . 19 GLN HG3 1 1
10 7376 1 1 19 GLN N N 6.925 -9.808 -1.727 1.00 . A A . 19 GLN N 1 1
10 7377 1 1 19 GLN NE2 N 5.675 -14.789 -3.125 1.00 . A A . 19 GLN NE2 1 1
10 7378 1 1 19 GLN O O 10.107 -11.278 -1.640 1.00 . A A . 19 GLN O 1 1
10 7379 1 1 19 GLN OE1 O 6.035 -14.765 -0.902 1.00 . A A . 19 GLN OE1 1 1
10 7380 1 1 20 SER C C 10.919 -10.269 -4.135 1.00 . A A . 20 SER C 1 1
10 7381 1 1 20 SER CA C 9.754 -11.225 -4.397 1.00 . A A . 20 SER CA 1 1
10 7382 1 1 20 SER CB C 9.210 -11.023 -5.813 1.00 . A A . 20 SER CB 1 1
10 7383 1 1 20 SER H H 7.800 -10.855 -3.775 1.00 . A A . 20 SER H 1 1
10 7384 1 1 20 SER HA H 10.073 -12.260 -4.276 1.00 . A A . 20 SER HA 1 1
10 7385 1 1 20 SER HB2 H 9.971 -10.544 -6.428 1.00 . A A . 20 SER HB2 1 1
10 7386 1 1 20 SER HB3 H 9.001 -11.993 -6.263 1.00 . A A . 20 SER HB3 1 1
10 7387 1 1 20 SER HG H 8.101 -9.495 -5.149 1.00 . A A . 20 SER HG 1 1
10 7388 1 1 20 SER N N 8.713 -11.025 -3.403 1.00 . A A . 20 SER N 1 1
10 7389 1 1 20 SER O O 12.076 -10.687 -4.110 1.00 . A A . 20 SER O 1 1
10 7390 1 1 20 SER OG O 8.025 -10.231 -5.821 1.00 . A A . 20 SER OG 1 1
10 7391 1 1 21 GLY C C 11.411 -6.798 -4.636 1.00 . A A . 21 GLY C 1 1
10 7392 1 1 21 GLY CA C 11.577 -7.985 -3.686 1.00 . A A . 21 GLY CA 1 1
10 7393 1 1 21 GLY H H 9.631 -8.672 -3.967 1.00 . A A . 21 GLY H 1 1
10 7394 1 1 21 GLY HA2 H 11.495 -7.644 -2.654 1.00 . A A . 21 GLY HA2 1 1
10 7395 1 1 21 GLY HA3 H 12.573 -8.412 -3.802 1.00 . A A . 21 GLY HA3 1 1
10 7396 1 1 21 GLY N N 10.574 -9.004 -3.945 1.00 . A A . 21 GLY N 1 1
10 7397 1 1 21 GLY O O 12.038 -5.756 -4.449 1.00 . A A . 21 GLY O 1 1
10 7398 1 1 22 LYS C C 9.398 -4.889 -5.996 1.00 . A A . 22 LYS C 1 1
10 7399 1 1 22 LYS CA C 10.307 -5.952 -6.615 1.00 . A A . 22 LYS CA 1 1
10 7400 1 1 22 LYS CB C 9.755 -6.557 -7.908 1.00 . A A . 22 LYS CB 1 1
10 7401 1 1 22 LYS CD C 8.429 -5.721 -9.883 1.00 . A A . 22 LYS CD 1 1
10 7402 1 1 22 LYS CE C 8.269 -4.592 -10.903 1.00 . A A . 22 LYS CE 1 1
10 7403 1 1 22 LYS CG C 9.668 -5.502 -9.013 1.00 . A A . 22 LYS CG 1 1
10 7404 1 1 22 LYS H H 10.057 -7.845 -5.780 1.00 . A A . 22 LYS H 1 1
10 7405 1 1 22 LYS HA H 11.264 -5.490 -6.858 1.00 . A A . 22 LYS HA 1 1
10 7406 1 1 22 LYS HB2 H 10.395 -7.377 -8.233 1.00 . A A . 22 LYS HB2 1 1
10 7407 1 1 22 LYS HB3 H 8.767 -6.979 -7.724 1.00 . A A . 22 LYS HB3 1 1
10 7408 1 1 22 LYS HD2 H 8.509 -6.676 -10.402 1.00 . A A . 22 LYS HD2 1 1
10 7409 1 1 22 LYS HD3 H 7.542 -5.774 -9.252 1.00 . A A . 22 LYS HD3 1 1
10 7410 1 1 22 LYS HE2 H 7.244 -4.223 -10.888 1.00 . A A . 22 LYS HE2 1 1
10 7411 1 1 22 LYS HE3 H 8.913 -3.755 -10.633 1.00 . A A . 22 LYS HE3 1 1
10 7412 1 1 22 LYS HG2 H 9.634 -4.507 -8.569 1.00 . A A . 22 LYS HG2 1 1
10 7413 1 1 22 LYS HG3 H 10.564 -5.544 -9.632 1.00 . A A . 22 LYS HG3 1 1
10 7414 1 1 22 LYS HZ1 H 9.552 -5.443 -12.307 1.00 . A A . 22 LYS HZ1 1 1
10 7415 1 1 22 LYS HZ2 H 7.987 -5.805 -12.574 1.00 . A A . 22 LYS HZ2 1 1
10 7416 1 1 22 LYS N N 10.563 -6.994 -5.635 1.00 . A A . 22 LYS N 1 1
10 7417 1 1 22 LYS NZ N 8.611 -5.069 -12.262 1.00 . A A . 22 LYS NZ 1 1
10 7418 1 1 22 LYS O O 9.788 -4.209 -5.049 1.00 . A A . 22 LYS O 1 1
10 7419 1 1 23 THR C C 5.826 -4.183 -6.541 1.00 . A A . 23 THR C 1 1
10 7420 1 1 23 THR CA C 7.234 -3.810 -6.073 1.00 . A A . 23 THR CA 1 1
10 7421 1 1 23 THR CB C 7.682 -2.422 -6.537 1.00 . A A . 23 THR CB 1 1
10 7422 1 1 23 THR CG2 C 6.645 -1.340 -6.230 1.00 . A A . 23 THR CG2 1 1
10 7423 1 1 23 THR H H 7.893 -5.336 -7.328 1.00 . A A . 23 THR H 1 1
10 7424 1 1 23 THR HA H 7.229 -3.845 -4.983 1.00 . A A . 23 THR HA 1 1
10 7425 1 1 23 THR HB H 7.935 -2.429 -7.597 1.00 . A A . 23 THR HB 1 1
10 7426 1 1 23 THR HG1 H 9.639 -2.356 -6.124 1.00 . A A . 23 THR HG1 1 1
10 7427 1 1 23 THR HG21 H 5.693 -1.608 -6.688 1.00 . A A . 23 THR HG21 1 1
10 7428 1 1 23 THR HG22 H 6.518 -1.254 -5.151 1.00 . A A . 23 THR HG22 1 1
10 7429 1 1 23 THR HG23 H 6.986 -0.386 -6.632 1.00 . A A . 23 THR HG23 1 1
10 7430 1 1 23 THR N N 8.202 -4.779 -6.558 1.00 . A A . 23 THR N 1 1
10 7431 1 1 23 THR O O 5.637 -4.593 -7.685 1.00 . A A . 23 THR O 1 1
10 7432 1 1 23 THR OG1 O 8.777 -2.106 -5.682 1.00 . A A . 23 THR OG1 1 1
10 7433 1 1 24 ALA C C 2.599 -3.173 -5.510 1.00 . A A . 24 ALA C 1 1
10 7434 1 1 24 ALA CA C 3.489 -4.341 -5.938 1.00 . A A . 24 ALA CA 1 1
10 7435 1 1 24 ALA CB C 3.101 -5.652 -5.252 1.00 . A A . 24 ALA CB 1 1
10 7436 1 1 24 ALA H H 5.037 -3.691 -4.704 1.00 . A A . 24 ALA H 1 1
10 7437 1 1 24 ALA HA H 3.409 -4.472 -7.017 1.00 . A A . 24 ALA HA 1 1
10 7438 1 1 24 ALA HB1 H 3.538 -5.684 -4.254 1.00 . A A . 24 ALA HB1 1 1
10 7439 1 1 24 ALA HB2 H 2.015 -5.714 -5.174 1.00 . A A . 24 ALA HB2 1 1
10 7440 1 1 24 ALA HB3 H 3.471 -6.493 -5.838 1.00 . A A . 24 ALA HB3 1 1
10 7441 1 1 24 ALA N N 4.875 -4.026 -5.632 1.00 . A A . 24 ALA N 1 1
10 7442 1 1 24 ALA O O 2.673 -2.716 -4.370 1.00 . A A . 24 ALA O 1 1
10 7443 1 1 25 ILE C C -0.511 -2.167 -5.833 1.00 . A A . 25 ILE C 1 1
10 7444 1 1 25 ILE CA C 0.874 -1.616 -6.181 1.00 . A A . 25 ILE CA 1 1
10 7445 1 1 25 ILE CB C 0.868 -0.635 -7.355 1.00 . A A . 25 ILE CB 1 1
10 7446 1 1 25 ILE CD1 C 2.272 0.504 -9.113 1.00 . A A . 25 ILE CD1 1 1
10 7447 1 1 25 ILE CG1 C 2.287 -0.388 -7.871 1.00 . A A . 25 ILE CG1 1 1
10 7448 1 1 25 ILE CG2 C 0.160 0.668 -6.978 1.00 . A A . 25 ILE CG2 1 1
10 7449 1 1 25 ILE H H 1.723 -3.100 -7.372 1.00 . A A . 25 ILE H 1 1
10 7450 1 1 25 ILE HA H 1.260 -1.080 -5.315 1.00 . A A . 25 ILE HA 1 1
10 7451 1 1 25 ILE HB H 0.302 -1.084 -8.172 1.00 . A A . 25 ILE HB 1 1
10 7452 1 1 25 ILE HD11 H 1.683 1.399 -8.911 1.00 . A A . 25 ILE HD11 1 1
10 7453 1 1 25 ILE HD12 H 3.292 0.790 -9.368 1.00 . A A . 25 ILE HD12 1 1
10 7454 1 1 25 ILE HD13 H 1.829 -0.041 -9.947 1.00 . A A . 25 ILE HD13 1 1
10 7455 1 1 25 ILE HG12 H 2.885 0.081 -7.089 1.00 . A A . 25 ILE HG12 1 1
10 7456 1 1 25 ILE HG13 H 2.762 -1.340 -8.108 1.00 . A A . 25 ILE HG13 1 1
10 7457 1 1 25 ILE HG21 H -0.454 0.504 -6.092 1.00 . A A . 25 ILE HG21 1 1
10 7458 1 1 25 ILE HG22 H 0.903 1.437 -6.768 1.00 . A A . 25 ILE HG22 1 1
10 7459 1 1 25 ILE HG23 H -0.473 0.990 -7.804 1.00 . A A . 25 ILE HG23 1 1
10 7460 1 1 25 ILE N N 1.777 -2.723 -6.447 1.00 . A A . 25 ILE N 1 1
10 7461 1 1 25 ILE O O -0.962 -3.144 -6.428 1.00 . A A . 25 ILE O 1 1
10 7462 1 1 26 CYS C C -3.311 -0.671 -4.201 1.00 . A A . 26 CYS C 1 1
10 7463 1 1 26 CYS CA C -2.470 -1.927 -4.435 1.00 . A A . 26 CYS CA 1 1
10 7464 1 1 26 CYS CB C -2.406 -2.811 -3.187 1.00 . A A . 26 CYS CB 1 1
10 7465 1 1 26 CYS H H -0.772 -0.721 -4.390 1.00 . A A . 26 CYS H 1 1
10 7466 1 1 26 CYS HA H -2.890 -2.531 -5.239 1.00 . A A . 26 CYS HA 1 1
10 7467 1 1 26 CYS HB2 H -1.813 -3.696 -3.416 1.00 . A A . 26 CYS HB2 1 1
10 7468 1 1 26 CYS HB3 H -1.879 -2.269 -2.402 1.00 . A A . 26 CYS HB3 1 1
10 7469 1 1 26 CYS N N -1.146 -1.515 -4.870 1.00 . A A . 26 CYS N 1 1
10 7470 1 1 26 CYS O O -3.146 0.012 -3.192 1.00 . A A . 26 CYS O 1 1
10 7471 1 1 26 CYS SG S -4.032 -3.346 -2.542 1.00 . A A . 26 CYS SG 1 1
10 7472 1 1 27 LYS C C -5.550 0.915 -3.621 1.00 . A A . 27 LYS C 1 1
10 7473 1 1 27 LYS CA C -5.063 0.757 -5.062 1.00 . A A . 27 LYS CA 1 1
10 7474 1 1 27 LYS CB C -6.196 0.660 -6.087 1.00 . A A . 27 LYS CB 1 1
10 7475 1 1 27 LYS CD C -8.164 -0.873 -6.455 1.00 . A A . 27 LYS CD 1 1
10 7476 1 1 27 LYS CE C -8.897 -0.466 -5.175 1.00 . A A . 27 LYS CE 1 1
10 7477 1 1 27 LYS CG C -6.648 -0.791 -6.268 1.00 . A A . 27 LYS CG 1 1
10 7478 1 1 27 LYS H H -4.323 -0.966 -5.969 1.00 . A A . 27 LYS H 1 1
10 7479 1 1 27 LYS HA H -4.467 1.631 -5.324 1.00 . A A . 27 LYS HA 1 1
10 7480 1 1 27 LYS HB2 H -7.039 1.269 -5.761 1.00 . A A . 27 LYS HB2 1 1
10 7481 1 1 27 LYS HB3 H -5.862 1.063 -7.043 1.00 . A A . 27 LYS HB3 1 1
10 7482 1 1 27 LYS HD2 H -8.469 -0.223 -7.275 1.00 . A A . 27 LYS HD2 1 1
10 7483 1 1 27 LYS HD3 H -8.446 -1.889 -6.732 1.00 . A A . 27 LYS HD3 1 1
10 7484 1 1 27 LYS HE2 H -8.370 -0.859 -4.306 1.00 . A A . 27 LYS HE2 1 1
10 7485 1 1 27 LYS HE3 H -8.901 0.620 -5.081 1.00 . A A . 27 LYS HE3 1 1
10 7486 1 1 27 LYS HG2 H -6.147 -1.226 -7.133 1.00 . A A . 27 LYS HG2 1 1
10 7487 1 1 27 LYS HG3 H -6.353 -1.379 -5.399 1.00 . A A . 27 LYS HG3 1 1
10 7488 1 1 27 LYS HZ1 H -10.376 -1.822 -5.738 1.00 . A A . 27 LYS HZ1 1 1
10 7489 1 1 27 LYS HZ2 H -10.624 -1.189 -4.258 1.00 . A A . 27 LYS HZ2 1 1
10 7490 1 1 27 LYS N N -4.196 -0.405 -5.152 1.00 . A A . 27 LYS N 1 1
10 7491 1 1 27 LYS NZ N -10.288 -0.973 -5.190 1.00 . A A . 27 LYS NZ 1 1
10 7492 1 1 27 LYS O O -5.699 -0.071 -2.900 1.00 . A A . 27 LYS O 1 1
10 7493 1 1 28 CYS C C -7.629 1.824 -1.716 1.00 . A A . 28 CYS C 1 1
10 7494 1 1 28 CYS CA C -6.251 2.463 -1.899 1.00 . A A . 28 CYS CA 1 1
10 7495 1 1 28 CYS CB C -6.280 3.970 -1.634 1.00 . A A . 28 CYS CB 1 1
10 7496 1 1 28 CYS H H -5.661 2.959 -3.834 1.00 . A A . 28 CYS H 1 1
10 7497 1 1 28 CYS HA H -5.527 2.026 -1.212 1.00 . A A . 28 CYS HA 1 1
10 7498 1 1 28 CYS HB2 H -5.675 4.469 -2.390 1.00 . A A . 28 CYS HB2 1 1
10 7499 1 1 28 CYS HB3 H -7.303 4.326 -1.758 1.00 . A A . 28 CYS HB3 1 1
10 7500 1 1 28 CYS N N -5.784 2.163 -3.242 1.00 . A A . 28 CYS N 1 1
10 7501 1 1 28 CYS O O -7.927 0.797 -2.324 1.00 . A A . 28 CYS O 1 1
10 7502 1 1 28 CYS SG S -5.681 4.469 0.021 1.00 . A A . 28 CYS SG 1 1
10 7503 1 1 29 TYR C C -10.680 3.090 -0.103 1.00 . A A . 29 TYR C 1 1
10 7504 1 1 29 TYR CA C -9.772 1.965 -0.603 1.00 . A A . 29 TYR CA 1 1
10 7505 1 1 29 TYR CB C -9.620 0.918 0.502 1.00 . A A . 29 TYR CB 1 1
10 7506 1 1 29 TYR CD1 C -11.804 -0.036 -0.319 1.00 . A A . 29 TYR CD1 1 1
10 7507 1 1 29 TYR CD2 C -10.503 -1.335 1.208 1.00 . A A . 29 TYR CD2 1 1
10 7508 1 1 29 TYR CE1 C -12.799 -1.076 -0.356 1.00 . A A . 29 TYR CE1 1 1
10 7509 1 1 29 TYR CE2 C -11.498 -2.376 1.171 1.00 . A A . 29 TYR CE2 1 1
10 7510 1 1 29 TYR CG C -10.677 -0.187 0.462 1.00 . A A . 29 TYR CG 1 1
10 7511 1 1 29 TYR CZ C -12.597 -2.195 0.391 1.00 . A A . 29 TYR CZ 1 1
10 7512 1 1 29 TYR H H -8.182 3.293 -0.384 1.00 . A A . 29 TYR H 1 1
10 7513 1 1 29 TYR HA H -10.178 1.566 -1.533 1.00 . A A . 29 TYR HA 1 1
10 7514 1 1 29 TYR HB2 H -8.632 0.464 0.425 1.00 . A A . 29 TYR HB2 1 1
10 7515 1 1 29 TYR HB3 H -9.667 1.417 1.470 1.00 . A A . 29 TYR HB3 1 1
10 7516 1 1 29 TYR HD1 H -11.942 0.871 -0.908 1.00 . A A . 29 TYR HD1 1 1
10 7517 1 1 29 TYR HD2 H -9.613 -1.455 1.826 1.00 . A A . 29 TYR HD2 1 1
10 7518 1 1 29 TYR HE1 H -13.695 -0.970 -0.969 1.00 . A A . 29 TYR HE1 1 1
10 7519 1 1 29 TYR HE2 H -11.374 -3.287 1.755 1.00 . A A . 29 TYR HE2 1 1
10 7520 1 1 29 TYR HH H -13.913 -3.258 -0.567 1.00 . A A . 29 TYR HH 1 1
10 7521 1 1 29 TYR N N -8.433 2.458 -0.875 1.00 . A A . 29 TYR N 1 1
10 7522 1 1 29 TYR O O -10.525 4.242 -0.504 1.00 . A A . 29 TYR O 1 1
10 7523 1 1 29 TYR OH O -13.537 -3.177 0.356 1.00 . A A . 29 TYR OH 1 1
10 7524 1 1 30 VAL C C -11.758 4.831 1.960 1.00 . A A . 30 VAL C 1 1
10 7525 1 1 30 VAL CA C -12.540 3.679 1.326 1.00 . A A . 30 VAL CA 1 1
10 7526 1 1 30 VAL CB C -13.483 2.984 2.311 1.00 . A A . 30 VAL CB 1 1
10 7527 1 1 30 VAL CG1 C -14.677 3.877 2.651 1.00 . A A . 30 VAL CG1 1 1
10 7528 1 1 30 VAL CG2 C -13.947 1.632 1.764 1.00 . A A . 30 VAL CG2 1 1
10 7529 1 1 30 VAL H H -11.726 1.776 1.088 1.00 . A A . 30 VAL H 1 1
10 7530 1 1 30 VAL HA H -13.140 4.071 0.505 1.00 . A A . 30 VAL HA 1 1
10 7531 1 1 30 VAL HB H -12.929 2.800 3.232 1.00 . A A . 30 VAL HB 1 1
10 7532 1 1 30 VAL HG11 H -14.915 4.507 1.794 1.00 . A A . 30 VAL HG11 1 1
10 7533 1 1 30 VAL HG12 H -15.539 3.255 2.894 1.00 . A A . 30 VAL HG12 1 1
10 7534 1 1 30 VAL HG13 H -14.429 4.505 3.506 1.00 . A A . 30 VAL HG13 1 1
10 7535 1 1 30 VAL HG21 H -13.821 1.616 0.682 1.00 . A A . 30 VAL HG21 1 1
10 7536 1 1 30 VAL HG22 H -13.351 0.836 2.211 1.00 . A A . 30 VAL HG22 1 1
10 7537 1 1 30 VAL HG23 H -14.998 1.482 2.011 1.00 . A A . 30 VAL HG23 1 1
10 7538 1 1 30 VAL N N -11.607 2.716 0.767 1.00 . A A . 30 VAL N 1 1
10 7539 1 1 30 VAL O O -12.255 5.954 2.038 1.00 . A A . 30 VAL O 1 1
10 7540 1 1 31 LYS C C -8.593 5.918 2.037 1.00 . A A . 31 LYS C 1 1
10 7541 1 1 31 LYS CA C -9.692 5.509 3.019 1.00 . A A . 31 LYS CA 1 1
10 7542 1 1 31 LYS CB C -9.160 4.994 4.358 1.00 . A A . 31 LYS CB 1 1
10 7543 1 1 31 LYS CD C -10.992 4.268 5.931 1.00 . A A . 31 LYS CD 1 1
10 7544 1 1 31 LYS CE C -10.984 4.087 7.450 1.00 . A A . 31 LYS CE 1 1
10 7545 1 1 31 LYS CG C -10.073 5.416 5.511 1.00 . A A . 31 LYS CG 1 1
10 7546 1 1 31 LYS H H -10.152 3.598 2.328 1.00 . A A . 31 LYS H 1 1
10 7547 1 1 31 LYS HA H -10.308 6.382 3.232 1.00 . A A . 31 LYS HA 1 1
10 7548 1 1 31 LYS HB2 H -9.083 3.907 4.330 1.00 . A A . 31 LYS HB2 1 1
10 7549 1 1 31 LYS HB3 H -8.154 5.379 4.526 1.00 . A A . 31 LYS HB3 1 1
10 7550 1 1 31 LYS HD2 H -12.008 4.467 5.590 1.00 . A A . 31 LYS HD2 1 1
10 7551 1 1 31 LYS HD3 H -10.670 3.345 5.449 1.00 . A A . 31 LYS HD3 1 1
10 7552 1 1 31 LYS HE2 H -10.374 3.224 7.716 1.00 . A A . 31 LYS HE2 1 1
10 7553 1 1 31 LYS HE3 H -10.529 4.957 7.923 1.00 . A A . 31 LYS HE3 1 1
10 7554 1 1 31 LYS HG2 H -9.468 5.733 6.361 1.00 . A A . 31 LYS HG2 1 1
10 7555 1 1 31 LYS HG3 H -10.672 6.275 5.208 1.00 . A A . 31 LYS HG3 1 1
10 7556 1 1 31 LYS HZ1 H -12.374 3.635 8.935 1.00 . A A . 31 LYS HZ1 1 1
10 7557 1 1 31 LYS HZ2 H -12.912 4.752 7.879 1.00 . A A . 31 LYS HZ2 1 1
10 7558 1 1 31 LYS N N -10.548 4.514 2.395 1.00 . A A . 31 LYS N 1 1
10 7559 1 1 31 LYS NZ N -12.362 3.903 7.958 1.00 . A A . 31 LYS NZ 1 1
10 7560 1 1 31 LYS O O -7.437 5.532 2.197 1.00 . A A . 31 LYS O 1 1
10 7561 1 1 32 LYS C C -6.740 7.550 0.707 1.00 . A A . 32 LYS C 1 1
10 7562 1 1 32 LYS CA C -8.057 7.162 0.033 1.00 . A A . 32 LYS CA 1 1
10 7563 1 1 32 LYS CB C -8.679 8.288 -0.796 1.00 . A A . 32 LYS CB 1 1
10 7564 1 1 32 LYS CD C -8.219 10.410 -2.078 1.00 . A A . 32 LYS CD 1 1
10 7565 1 1 32 LYS CE C -9.297 11.050 -1.200 1.00 . A A . 32 LYS CE 1 1
10 7566 1 1 32 LYS CG C -7.598 9.196 -1.386 1.00 . A A . 32 LYS CG 1 1
10 7567 1 1 32 LYS H H -9.936 7.006 0.918 1.00 . A A . 32 LYS H 1 1
10 7568 1 1 32 LYS HA H -7.866 6.330 -0.645 1.00 . A A . 32 LYS HA 1 1
10 7569 1 1 32 LYS HB2 H -9.281 7.864 -1.600 1.00 . A A . 32 LYS HB2 1 1
10 7570 1 1 32 LYS HB3 H -9.351 8.876 -0.171 1.00 . A A . 32 LYS HB3 1 1
10 7571 1 1 32 LYS HD2 H -7.444 11.144 -2.300 1.00 . A A . 32 LYS HD2 1 1
10 7572 1 1 32 LYS HD3 H -8.654 10.108 -3.031 1.00 . A A . 32 LYS HD3 1 1
10 7573 1 1 32 LYS HE2 H -10.175 10.405 -1.164 1.00 . A A . 32 LYS HE2 1 1
10 7574 1 1 32 LYS HE3 H -8.931 11.147 -0.178 1.00 . A A . 32 LYS HE3 1 1
10 7575 1 1 32 LYS HG2 H -6.925 9.528 -0.595 1.00 . A A . 32 LYS HG2 1 1
10 7576 1 1 32 LYS HG3 H -6.996 8.634 -2.100 1.00 . A A . 32 LYS HG3 1 1
10 7577 1 1 32 LYS HZ1 H -10.137 12.949 -1.028 1.00 . A A . 32 LYS HZ1 1 1
10 7578 1 1 32 LYS HZ2 H -8.865 12.906 -2.044 1.00 . A A . 32 LYS HZ2 1 1
10 7579 1 1 32 LYS N N -8.993 6.696 1.041 1.00 . A A . 32 LYS N 1 1
10 7580 1 1 32 LYS NZ N -9.673 12.381 -1.727 1.00 . A A . 32 LYS NZ 1 1
10 7581 1 1 32 LYS O O -6.723 7.912 1.883 1.00 . A A . 32 LYS O 1 1
10 7582 1 1 33 CYS C C -4.410 9.206 1.040 1.00 . A A . 33 CYS C 1 1
10 7583 1 1 33 CYS CA C -4.349 7.800 0.441 1.00 . A A . 33 CYS CA 1 1
10 7584 1 1 33 CYS CB C -3.278 7.688 -0.646 1.00 . A A . 33 CYS CB 1 1
10 7585 1 1 33 CYS H H -5.690 7.167 -1.022 1.00 . A A . 33 CYS H 1 1
10 7586 1 1 33 CYS HA H -4.110 7.063 1.208 1.00 . A A . 33 CYS HA 1 1
10 7587 1 1 33 CYS HB2 H -3.034 6.636 -0.789 1.00 . A A . 33 CYS HB2 1 1
10 7588 1 1 33 CYS HB3 H -3.696 8.050 -1.586 1.00 . A A . 33 CYS HB3 1 1
10 7589 1 1 33 CYS N N -5.667 7.462 -0.066 1.00 . A A . 33 CYS N 1 1
10 7590 1 1 33 CYS O O -5.076 10.087 0.499 1.00 . A A . 33 CYS O 1 1
10 7591 1 1 33 CYS SG S -1.734 8.607 -0.300 1.00 . A A . 33 CYS SG 1 1
10 7592 1 1 34 PRO C C -2.767 11.657 2.104 1.00 . A A . 34 PRO C 1 1
10 7593 1 1 34 PRO CA C -3.652 10.663 2.857 1.00 . A A . 34 PRO CA 1 1
10 7594 1 1 34 PRO CB C -3.143 10.356 4.256 1.00 . A A . 34 PRO CB 1 1
10 7595 1 1 34 PRO CD C -2.885 8.358 2.849 1.00 . A A . 34 PRO CD 1 1
10 7596 1 1 34 PRO CG C -2.473 8.994 4.166 1.00 . A A . 34 PRO CG 1 1
10 7597 1 1 34 PRO HA H -4.566 11.070 2.876 1.00 . A A . 34 PRO HA 1 1
10 7598 1 1 34 PRO HB2 H -2.438 11.117 4.591 1.00 . A A . 34 PRO HB2 1 1
10 7599 1 1 34 PRO HB3 H -3.962 10.341 4.975 1.00 . A A . 34 PRO HB3 1 1
10 7600 1 1 34 PRO HD2 H -2.015 8.083 2.253 1.00 . A A . 34 PRO HD2 1 1
10 7601 1 1 34 PRO HD3 H -3.460 7.447 3.012 1.00 . A A . 34 PRO HD3 1 1
10 7602 1 1 34 PRO HG2 H -1.390 9.098 4.218 1.00 . A A . 34 PRO HG2 1 1
10 7603 1 1 34 PRO HG3 H -2.774 8.365 5.004 1.00 . A A . 34 PRO HG3 1 1
10 7604 1 1 34 PRO N N -3.687 9.378 2.179 1.00 . A A . 34 PRO N 1 1
10 7605 1 1 34 PRO O O -3.102 12.836 1.998 1.00 . A A . 34 PRO O 1 1
10 7606 1 1 35 ARG C C 0.527 11.165 0.485 1.00 . A A . 35 ARG C 1 1
10 7607 1 1 35 ARG CA C -0.718 11.974 0.858 1.00 . A A . 35 ARG CA 1 1
10 7608 1 1 35 ARG CB C -0.297 13.196 1.677 1.00 . A A . 35 ARG CB 1 1
10 7609 1 1 35 ARG CD C 0.398 13.954 3.979 1.00 . A A . 35 ARG CD 1 1
10 7610 1 1 35 ARG CG C 0.333 12.775 3.006 1.00 . A A . 35 ARG CG 1 1
10 7611 1 1 35 ARG CZ C 2.372 15.330 3.297 1.00 . A A . 35 ARG CZ 1 1
10 7612 1 1 35 ARG H H -1.389 10.185 1.689 1.00 . A A . 35 ARG H 1 1
10 7613 1 1 35 ARG HA H -1.265 12.285 -0.032 1.00 . A A . 35 ARG HA 1 1
10 7614 1 1 35 ARG HB2 H 0.414 13.793 1.106 1.00 . A A . 35 ARG HB2 1 1
10 7615 1 1 35 ARG HB3 H -1.165 13.828 1.865 1.00 . A A . 35 ARG HB3 1 1
10 7616 1 1 35 ARG HD2 H -0.234 14.767 3.621 1.00 . A A . 35 ARG HD2 1 1
10 7617 1 1 35 ARG HD3 H 0.011 13.655 4.953 1.00 . A A . 35 ARG HD3 1 1
10 7618 1 1 35 ARG HE H 2.348 14.043 4.856 1.00 . A A . 35 ARG HE 1 1
10 7619 1 1 35 ARG HG2 H -0.249 11.966 3.448 1.00 . A A . 35 ARG HG2 1 1
10 7620 1 1 35 ARG HG3 H 1.336 12.388 2.831 1.00 . A A . 35 ARG HG3 1 1
10 7621 1 1 35 ARG HH11 H 0.723 15.608 2.124 1.00 . A A . 35 ARG HH11 1 1
10 7622 1 1 35 ARG HH12 H 2.108 16.547 1.677 1.00 . A A . 35 ARG HH12 1 1
10 7623 1 1 35 ARG HH21 H 4.127 16.339 2.951 1.00 . A A . 35 ARG HH21 1 1
10 7624 1 1 35 ARG N N -1.654 11.145 1.599 1.00 . A A . 35 ARG N 1 1
10 7625 1 1 35 ARG NE N 1.796 14.423 4.114 1.00 . A A . 35 ARG NE 1 1
10 7626 1 1 35 ARG NH1 N 1.674 15.875 2.278 1.00 . A A . 35 ARG NH1 1 1
10 7627 1 1 35 ARG NH2 N 3.628 15.676 3.509 1.00 . A A . 35 ARG NH2 1 1
10 7628 1 1 35 ARG O O 1.020 10.373 1.287 1.00 . A A . 35 ARG O 1 1
10 7629 1 1 36 ASP C C 3.200 10.578 -0.090 1.00 . A A . 36 ASP C 1 1
10 7630 1 1 36 ASP CA C 2.175 10.695 -1.220 1.00 . A A . 36 ASP CA 1 1
10 7631 1 1 36 ASP CB C 2.829 11.459 -2.373 1.00 . A A . 36 ASP CB 1 1
10 7632 1 1 36 ASP CG C 3.964 10.716 -3.081 1.00 . A A . 36 ASP CG 1 1
10 7633 1 1 36 ASP H H 0.591 12.038 -1.377 1.00 . A A . 36 ASP H 1 1
10 7634 1 1 36 ASP HA H 1.814 9.724 -1.557 1.00 . A A . 36 ASP HA 1 1
10 7635 1 1 36 ASP HB2 H 2.062 11.705 -3.108 1.00 . A A . 36 ASP HB2 1 1
10 7636 1 1 36 ASP HB3 H 3.217 12.403 -1.990 1.00 . A A . 36 ASP HB3 1 1
10 7637 1 1 36 ASP HD2 H 5.794 10.276 -3.017 1.00 . A A . 36 ASP HD2 1 1
10 7638 1 1 36 ASP N N 0.998 11.393 -0.732 1.00 . A A . 36 ASP N 1 1
10 7639 1 1 36 ASP O O 3.414 11.530 0.659 1.00 . A A . 36 ASP O 1 1
10 7640 1 1 36 ASP OD1 O 3.767 10.117 -4.149 1.00 . A A . 36 ASP OD1 1 1
10 7641 1 1 36 ASP OD2 O 5.106 10.768 -2.483 1.00 . A A . 36 ASP OD2 1 1
10 7642 1 1 37 GLY C C 4.172 8.474 2.245 1.00 . A A . 37 GLY C 1 1
10 7643 1 1 37 GLY CA C 4.802 9.149 1.025 1.00 . A A . 37 GLY CA 1 1
10 7644 1 1 37 GLY H H 3.625 8.634 -0.615 1.00 . A A . 37 GLY H 1 1
10 7645 1 1 37 GLY HA2 H 5.592 8.516 0.621 1.00 . A A . 37 GLY HA2 1 1
10 7646 1 1 37 GLY HA3 H 5.267 10.088 1.324 1.00 . A A . 37 GLY HA3 1 1
10 7647 1 1 37 GLY N N 3.805 9.403 -0.002 1.00 . A A . 37 GLY N 1 1
10 7648 1 1 37 GLY O O 4.863 7.808 3.015 1.00 . A A . 37 GLY O 1 1
10 7649 1 1 38 ALA C C 2.482 6.600 3.603 1.00 . A A . 38 ALA C 1 1
10 7650 1 1 38 ALA CA C 2.139 8.087 3.496 1.00 . A A . 38 ALA CA 1 1
10 7651 1 1 38 ALA CB C 0.640 8.328 3.306 1.00 . A A . 38 ALA CB 1 1
10 7652 1 1 38 ALA H H 2.315 9.212 1.752 1.00 . A A . 38 ALA H 1 1
10 7653 1 1 38 ALA HA H 2.463 8.592 4.406 1.00 . A A . 38 ALA HA 1 1
10 7654 1 1 38 ALA HB1 H 0.350 8.031 2.298 1.00 . A A . 38 ALA HB1 1 1
10 7655 1 1 38 ALA HB2 H 0.082 7.738 4.033 1.00 . A A . 38 ALA HB2 1 1
10 7656 1 1 38 ALA HB3 H 0.421 9.386 3.450 1.00 . A A . 38 ALA HB3 1 1
10 7657 1 1 38 ALA N N 2.869 8.669 2.383 1.00 . A A . 38 ALA N 1 1
10 7658 1 1 38 ALA O O 2.205 5.828 2.686 1.00 . A A . 38 ALA O 1 1
10 7659 1 1 39 LYS C C 2.218 3.974 4.910 1.00 . A A . 39 LYS C 1 1
10 7660 1 1 39 LYS CA C 3.462 4.861 4.970 1.00 . A A . 39 LYS CA 1 1
10 7661 1 1 39 LYS CB C 4.241 4.741 6.281 1.00 . A A . 39 LYS CB 1 1
10 7662 1 1 39 LYS CD C 4.052 2.531 7.482 1.00 . A A . 39 LYS CD 1 1
10 7663 1 1 39 LYS CE C 5.002 1.796 8.429 1.00 . A A . 39 LYS CE 1 1
10 7664 1 1 39 LYS CG C 4.831 3.338 6.441 1.00 . A A . 39 LYS CG 1 1
10 7665 1 1 39 LYS H H 3.300 6.876 5.472 1.00 . A A . 39 LYS H 1 1
10 7666 1 1 39 LYS HA H 4.136 4.566 4.166 1.00 . A A . 39 LYS HA 1 1
10 7667 1 1 39 LYS HB2 H 5.042 5.480 6.303 1.00 . A A . 39 LYS HB2 1 1
10 7668 1 1 39 LYS HB3 H 3.582 4.960 7.121 1.00 . A A . 39 LYS HB3 1 1
10 7669 1 1 39 LYS HD2 H 3.405 3.197 8.054 1.00 . A A . 39 LYS HD2 1 1
10 7670 1 1 39 LYS HD3 H 3.404 1.812 6.980 1.00 . A A . 39 LYS HD3 1 1
10 7671 1 1 39 LYS HE2 H 4.847 0.720 8.347 1.00 . A A . 39 LYS HE2 1 1
10 7672 1 1 39 LYS HE3 H 6.035 1.992 8.142 1.00 . A A . 39 LYS HE3 1 1
10 7673 1 1 39 LYS HG2 H 4.809 2.819 5.483 1.00 . A A . 39 LYS HG2 1 1
10 7674 1 1 39 LYS HG3 H 5.876 3.411 6.740 1.00 . A A . 39 LYS HG3 1 1
10 7675 1 1 39 LYS HZ1 H 4.206 3.065 9.878 1.00 . A A . 39 LYS HZ1 1 1
10 7676 1 1 39 LYS HZ2 H 4.309 1.518 10.375 1.00 . A A . 39 LYS HZ2 1 1
10 7677 1 1 39 LYS N N 3.079 6.242 4.731 1.00 . A A . 39 LYS N 1 1
10 7678 1 1 39 LYS NZ N 4.778 2.230 9.827 1.00 . A A . 39 LYS NZ 1 1
10 7679 1 1 39 LYS O O 1.121 4.412 5.253 1.00 . A A . 39 LYS O 1 1
10 7680 1 1 40 CYS C C 1.927 0.377 4.404 1.00 . A A . 40 CYS C 1 1
10 7681 1 1 40 CYS CA C 1.338 1.788 4.361 1.00 . A A . 40 CYS CA 1 1
10 7682 1 1 40 CYS CB C 0.507 2.022 3.098 1.00 . A A . 40 CYS CB 1 1
10 7683 1 1 40 CYS H H 3.324 2.393 4.193 1.00 . A A . 40 CYS H 1 1
10 7684 1 1 40 CYS HA H 0.685 1.961 5.216 1.00 . A A . 40 CYS HA 1 1
10 7685 1 1 40 CYS HB2 H -0.170 1.179 2.965 1.00 . A A . 40 CYS HB2 1 1
10 7686 1 1 40 CYS HB3 H -0.111 2.907 3.245 1.00 . A A . 40 CYS HB3 1 1
10 7687 1 1 40 CYS N N 2.429 2.741 4.471 1.00 . A A . 40 CYS N 1 1
10 7688 1 1 40 CYS O O 3.124 0.193 4.187 1.00 . A A . 40 CYS O 1 1
10 7689 1 1 40 CYS SG S 1.485 2.236 1.566 1.00 . A A . 40 CYS SG 1 1
10 7690 1 1 41 GLU C C 0.390 -2.887 4.193 1.00 . A A . 41 GLU C 1 1
10 7691 1 1 41 GLU CA C 1.479 -1.973 4.760 1.00 . A A . 41 GLU CA 1 1
10 7692 1 1 41 GLU CB C 1.830 -2.364 6.196 1.00 . A A . 41 GLU CB 1 1
10 7693 1 1 41 GLU CD C 1.214 -0.219 7.372 1.00 . A A . 41 GLU CD 1 1
10 7694 1 1 41 GLU CG C 0.877 -1.701 7.193 1.00 . A A . 41 GLU CG 1 1
10 7695 1 1 41 GLU H H 0.088 -0.426 4.861 1.00 . A A . 41 GLU H 1 1
10 7696 1 1 41 GLU HA H 2.375 -2.039 4.142 1.00 . A A . 41 GLU HA 1 1
10 7697 1 1 41 GLU HB2 H 1.780 -3.447 6.305 1.00 . A A . 41 GLU HB2 1 1
10 7698 1 1 41 GLU HB3 H 2.856 -2.069 6.417 1.00 . A A . 41 GLU HB3 1 1
10 7699 1 1 41 GLU HE2 H 0.428 1.491 7.427 1.00 . A A . 41 GLU HE2 1 1
10 7700 1 1 41 GLU HG2 H -0.150 -1.805 6.844 1.00 . A A . 41 GLU HG2 1 1
10 7701 1 1 41 GLU HG3 H 0.940 -2.210 8.155 1.00 . A A . 41 GLU HG3 1 1
10 7702 1 1 41 GLU N N 1.059 -0.584 4.685 1.00 . A A . 41 GLU N 1 1
10 7703 1 1 41 GLU O O -0.799 -2.609 4.343 1.00 . A A . 41 GLU O 1 1
10 7704 1 1 41 GLU OE1 O 2.310 0.114 7.846 1.00 . A A . 41 GLU OE1 1 1
10 7705 1 1 41 GLU OE2 O 0.290 0.599 6.996 1.00 . A A . 41 GLU OE2 1 1
10 7706 1 1 42 PHE C C -0.234 -6.154 3.853 1.00 . A A . 42 PHE C 1 1
10 7707 1 1 42 PHE CA C -0.086 -4.916 2.966 1.00 . A A . 42 PHE CA 1 1
10 7708 1 1 42 PHE CB C 0.506 -5.336 1.619 1.00 . A A . 42 PHE CB 1 1
10 7709 1 1 42 PHE CD1 C -1.299 -6.136 0.079 1.00 . A A . 42 PHE CD1 1 1
10 7710 1 1 42 PHE CD2 C 0.057 -7.750 1.128 1.00 . A A . 42 PHE CD2 1 1
10 7711 1 1 42 PHE CE1 C -2.024 -7.168 -0.574 1.00 . A A . 42 PHE CE1 1 1
10 7712 1 1 42 PHE CE2 C -0.668 -8.783 0.476 1.00 . A A . 42 PHE CE2 1 1
10 7713 1 1 42 PHE CG C -0.274 -6.449 0.916 1.00 . A A . 42 PHE CG 1 1
10 7714 1 1 42 PHE CZ C -1.693 -8.470 -0.362 1.00 . A A . 42 PHE CZ 1 1
10 7715 1 1 42 PHE H H 1.804 -4.178 3.438 1.00 . A A . 42 PHE H 1 1
10 7716 1 1 42 PHE HA H -1.052 -4.420 2.874 1.00 . A A . 42 PHE HA 1 1
10 7717 1 1 42 PHE HB2 H 0.547 -4.466 0.964 1.00 . A A . 42 PHE HB2 1 1
10 7718 1 1 42 PHE HB3 H 1.533 -5.668 1.773 1.00 . A A . 42 PHE HB3 1 1
10 7719 1 1 42 PHE HD1 H -1.565 -5.092 -0.092 1.00 . A A . 42 PHE HD1 1 1
10 7720 1 1 42 PHE HD2 H 0.878 -8.001 1.800 1.00 . A A . 42 PHE HD2 1 1
10 7721 1 1 42 PHE HE1 H -2.845 -6.917 -1.245 1.00 . A A . 42 PHE HE1 1 1
10 7722 1 1 42 PHE HE2 H -0.402 -9.826 0.646 1.00 . A A . 42 PHE HE2 1 1
10 7723 1 1 42 PHE HZ H -2.249 -9.262 -0.862 1.00 . A A . 42 PHE HZ 1 1
10 7724 1 1 42 PHE N N 0.835 -3.959 3.555 1.00 . A A . 42 PHE N 1 1
10 7725 1 1 42 PHE O O 0.670 -6.986 3.918 1.00 . A A . 42 PHE O 1 1
10 7726 1 1 43 ASP C C -2.079 -8.566 4.556 1.00 . A A . 43 ASP C 1 1
10 7727 1 1 43 ASP CA C -1.656 -7.358 5.394 1.00 . A A . 43 ASP CA 1 1
10 7728 1 1 43 ASP CB C -2.797 -7.031 6.361 1.00 . A A . 43 ASP CB 1 1
10 7729 1 1 43 ASP CG C -2.408 -6.137 7.541 1.00 . A A . 43 ASP CG 1 1
10 7730 1 1 43 ASP H H -2.108 -5.554 4.455 1.00 . A A . 43 ASP H 1 1
10 7731 1 1 43 ASP HA H -0.728 -7.531 5.938 1.00 . A A . 43 ASP HA 1 1
10 7732 1 1 43 ASP HB2 H -3.597 -6.543 5.804 1.00 . A A . 43 ASP HB2 1 1
10 7733 1 1 43 ASP HB3 H -3.202 -7.965 6.750 1.00 . A A . 43 ASP HB3 1 1
10 7734 1 1 43 ASP HD2 H -2.862 -5.690 9.313 1.00 . A A . 43 ASP HD2 1 1
10 7735 1 1 43 ASP N N -1.379 -6.236 4.514 1.00 . A A . 43 ASP N 1 1
10 7736 1 1 43 ASP O O -2.981 -8.465 3.726 1.00 . A A . 43 ASP O 1 1
10 7737 1 1 43 ASP OD1 O -1.612 -5.198 7.396 1.00 . A A . 43 ASP OD1 1 1
10 7738 1 1 43 ASP OD2 O -2.967 -6.442 8.663 1.00 . A A . 43 ASP OD2 1 1
10 7739 1 1 44 SER C C -2.836 -11.663 4.775 1.00 . A A . 44 SER C 1 1
10 7740 1 1 44 SER CA C -1.701 -10.907 4.081 1.00 . A A . 44 SER CA 1 1
10 7741 1 1 44 SER CB C -0.459 -11.795 3.974 1.00 . A A . 44 SER CB 1 1
10 7742 1 1 44 SER H H -0.674 -9.754 5.480 1.00 . A A . 44 SER H 1 1
10 7743 1 1 44 SER HA H -2.006 -10.589 3.084 1.00 . A A . 44 SER HA 1 1
10 7744 1 1 44 SER HB2 H -0.691 -12.669 3.366 1.00 . A A . 44 SER HB2 1 1
10 7745 1 1 44 SER HB3 H 0.333 -11.250 3.461 1.00 . A A . 44 SER HB3 1 1
10 7746 1 1 44 SER HG H 0.397 -11.440 5.748 1.00 . A A . 44 SER HG 1 1
10 7747 1 1 44 SER N N -1.407 -9.681 4.803 1.00 . A A . 44 SER N 1 1
10 7748 1 1 44 SER O O -3.170 -12.782 4.387 1.00 . A A . 44 SER O 1 1
10 7749 1 1 44 SER OG O 0.007 -12.217 5.253 1.00 . A A . 44 SER OG 1 1
10 7750 1 1 45 TYR C C -5.825 -11.416 5.824 1.00 . A A . 45 TYR C 1 1
10 7751 1 1 45 TYR CA C -4.488 -11.620 6.541 1.00 . A A . 45 TYR CA 1 1
10 7752 1 1 45 TYR CB C -4.526 -10.887 7.884 1.00 . A A . 45 TYR CB 1 1
10 7753 1 1 45 TYR CD1 C -2.037 -11.247 8.065 1.00 . A A . 45 TYR CD1 1 1
10 7754 1 1 45 TYR CD2 C -3.011 -9.429 9.275 1.00 . A A . 45 TYR CD2 1 1
10 7755 1 1 45 TYR CE1 C -0.739 -10.890 8.575 1.00 . A A . 45 TYR CE1 1 1
10 7756 1 1 45 TYR CE2 C -1.712 -9.073 9.785 1.00 . A A . 45 TYR CE2 1 1
10 7757 1 1 45 TYR CG C -3.147 -10.509 8.425 1.00 . A A . 45 TYR CG 1 1
10 7758 1 1 45 TYR CZ C -0.640 -9.821 9.410 1.00 . A A . 45 TYR CZ 1 1
10 7759 1 1 45 TYR H H -3.120 -10.112 6.098 1.00 . A A . 45 TYR H 1 1
10 7760 1 1 45 TYR HA H -4.290 -12.688 6.628 1.00 . A A . 45 TYR HA 1 1
10 7761 1 1 45 TYR HB2 H -5.124 -9.982 7.775 1.00 . A A . 45 TYR HB2 1 1
10 7762 1 1 45 TYR HB3 H -5.033 -11.517 8.615 1.00 . A A . 45 TYR HB3 1 1
10 7763 1 1 45 TYR HD1 H -2.145 -12.099 7.394 1.00 . A A . 45 TYR HD1 1 1
10 7764 1 1 45 TYR HD2 H -3.887 -8.847 9.559 1.00 . A A . 45 TYR HD2 1 1
10 7765 1 1 45 TYR HE1 H 0.145 -11.465 8.298 1.00 . A A . 45 TYR HE1 1 1
10 7766 1 1 45 TYR HE2 H -1.591 -8.223 10.456 1.00 . A A . 45 TYR HE2 1 1
10 7767 1 1 45 TYR HH H 0.490 -8.851 10.659 1.00 . A A . 45 TYR HH 1 1
10 7768 1 1 45 TYR N N -3.398 -11.022 5.789 1.00 . A A . 45 TYR N 1 1
10 7769 1 1 45 TYR O O -6.689 -12.291 5.854 1.00 . A A . 45 TYR O 1 1
10 7770 1 1 45 TYR OH O 0.586 -9.485 9.891 1.00 . A A . 45 TYR OH 1 1
10 7771 1 1 46 LYS C C -6.843 -9.756 2.988 1.00 . A A . 46 LYS C 1 1
10 7772 1 1 46 LYS CA C -7.168 -9.927 4.473 1.00 . A A . 46 LYS CA 1 1
10 7773 1 1 46 LYS CB C -7.849 -8.707 5.097 1.00 . A A . 46 LYS CB 1 1
10 7774 1 1 46 LYS CD C -9.550 -8.237 6.899 1.00 . A A . 46 LYS CD 1 1
10 7775 1 1 46 LYS CE C -9.229 -6.892 7.554 1.00 . A A . 46 LYS CE 1 1
10 7776 1 1 46 LYS CG C -8.269 -8.993 6.541 1.00 . A A . 46 LYS CG 1 1
10 7777 1 1 46 LYS H H -5.244 -9.550 5.176 1.00 . A A . 46 LYS H 1 1
10 7778 1 1 46 LYS HA H -7.852 -10.769 4.582 1.00 . A A . 46 LYS HA 1 1
10 7779 1 1 46 LYS HB2 H -7.170 -7.855 5.074 1.00 . A A . 46 LYS HB2 1 1
10 7780 1 1 46 LYS HB3 H -8.724 -8.433 4.508 1.00 . A A . 46 LYS HB3 1 1
10 7781 1 1 46 LYS HD2 H -10.144 -8.075 6.000 1.00 . A A . 46 LYS HD2 1 1
10 7782 1 1 46 LYS HD3 H -10.155 -8.840 7.576 1.00 . A A . 46 LYS HD3 1 1
10 7783 1 1 46 LYS HE2 H -8.370 -7.000 8.216 1.00 . A A . 46 LYS HE2 1 1
10 7784 1 1 46 LYS HE3 H -8.953 -6.166 6.790 1.00 . A A . 46 LYS HE3 1 1
10 7785 1 1 46 LYS HG2 H -8.425 -10.063 6.673 1.00 . A A . 46 LYS HG2 1 1
10 7786 1 1 46 LYS HG3 H -7.468 -8.701 7.220 1.00 . A A . 46 LYS HG3 1 1
10 7787 1 1 46 LYS HZ1 H -10.127 -6.039 9.230 1.00 . A A . 46 LYS HZ1 1 1
10 7788 1 1 46 LYS HZ2 H -10.874 -5.645 7.837 1.00 . A A . 46 LYS HZ2 1 1
10 7789 1 1 46 LYS N N -5.952 -10.256 5.196 1.00 . A A . 46 LYS N 1 1
10 7790 1 1 46 LYS NZ N -10.394 -6.397 8.320 1.00 . A A . 46 LYS NZ 1 1
10 7791 1 1 46 LYS O O -7.522 -10.320 2.131 1.00 . A A . 46 LYS O 1 1
10 7792 1 1 47 GLY C C -5.537 -7.244 1.003 1.00 . A A . 47 GLY C 1 1
10 7793 1 1 47 GLY CA C -5.381 -8.723 1.361 1.00 . A A . 47 GLY CA 1 1
10 7794 1 1 47 GLY H H -5.258 -8.520 3.431 1.00 . A A . 47 GLY H 1 1
10 7795 1 1 47 GLY HA2 H -4.340 -9.023 1.238 1.00 . A A . 47 GLY HA2 1 1
10 7796 1 1 47 GLY HA3 H -5.971 -9.331 0.676 1.00 . A A . 47 GLY HA3 1 1
10 7797 1 1 47 GLY N N -5.805 -8.975 2.728 1.00 . A A . 47 GLY N 1 1
10 7798 1 1 47 GLY O O -5.483 -6.876 -0.170 1.00 . A A . 47 GLY O 1 1
10 7799 1 1 48 LYS C C -4.584 -4.293 2.195 1.00 . A A . 48 LYS C 1 1
10 7800 1 1 48 LYS CA C -5.892 -5.004 1.843 1.00 . A A . 48 LYS CA 1 1
10 7801 1 1 48 LYS CB C -7.100 -4.493 2.631 1.00 . A A . 48 LYS CB 1 1
10 7802 1 1 48 LYS CD C -8.571 -4.216 0.601 1.00 . A A . 48 LYS CD 1 1
10 7803 1 1 48 LYS CE C -8.860 -5.235 -0.503 1.00 . A A . 48 LYS CE 1 1
10 7804 1 1 48 LYS CG C -8.410 -4.908 1.956 1.00 . A A . 48 LYS CG 1 1
10 7805 1 1 48 LYS H H -5.770 -6.742 2.985 1.00 . A A . 48 LYS H 1 1
10 7806 1 1 48 LYS HA H -6.102 -4.837 0.787 1.00 . A A . 48 LYS HA 1 1
10 7807 1 1 48 LYS HB2 H -7.070 -4.887 3.647 1.00 . A A . 48 LYS HB2 1 1
10 7808 1 1 48 LYS HB3 H -7.055 -3.407 2.709 1.00 . A A . 48 LYS HB3 1 1
10 7809 1 1 48 LYS HD2 H -9.383 -3.491 0.653 1.00 . A A . 48 LYS HD2 1 1
10 7810 1 1 48 LYS HD3 H -7.664 -3.662 0.361 1.00 . A A . 48 LYS HD3 1 1
10 7811 1 1 48 LYS HE2 H -9.894 -5.574 -0.432 1.00 . A A . 48 LYS HE2 1 1
10 7812 1 1 48 LYS HE3 H -8.745 -4.765 -1.480 1.00 . A A . 48 LYS HE3 1 1
10 7813 1 1 48 LYS HG2 H -8.427 -5.989 1.821 1.00 . A A . 48 LYS HG2 1 1
10 7814 1 1 48 LYS HG3 H -9.251 -4.654 2.601 1.00 . A A . 48 LYS HG3 1 1
10 7815 1 1 48 LYS HZ1 H -8.438 -7.276 -0.464 1.00 . A A . 48 LYS HZ1 1 1
10 7816 1 1 48 LYS HZ2 H -7.240 -6.391 -1.123 1.00 . A A . 48 LYS HZ2 1 1
10 7817 1 1 48 LYS N N -5.728 -6.435 2.035 1.00 . A A . 48 LYS N 1 1
10 7818 1 1 48 LYS NZ N -7.944 -6.393 -0.393 1.00 . A A . 48 LYS NZ 1 1
10 7819 1 1 48 LYS O O -3.834 -4.754 3.054 1.00 . A A . 48 LYS O 1 1
10 7820 1 1 49 CYS C C -3.482 -1.271 2.715 1.00 . A A . 49 CYS C 1 1
10 7821 1 1 49 CYS CA C -3.144 -2.403 1.743 1.00 . A A . 49 CYS CA 1 1
10 7822 1 1 49 CYS CB C -2.555 -1.874 0.434 1.00 . A A . 49 CYS CB 1 1
10 7823 1 1 49 CYS H H -4.964 -2.813 0.816 1.00 . A A . 49 CYS H 1 1
10 7824 1 1 49 CYS HA H -2.411 -3.081 2.179 1.00 . A A . 49 CYS HA 1 1
10 7825 1 1 49 CYS HB2 H -3.257 -2.078 -0.374 1.00 . A A . 49 CYS HB2 1 1
10 7826 1 1 49 CYS HB3 H -2.459 -0.790 0.506 1.00 . A A . 49 CYS HB3 1 1
10 7827 1 1 49 CYS N N -4.349 -3.181 1.513 1.00 . A A . 49 CYS N 1 1
10 7828 1 1 49 CYS O O -3.798 -0.159 2.294 1.00 . A A . 49 CYS O 1 1
10 7829 1 1 49 CYS SG S -0.926 -2.577 -0.014 1.00 . A A . 49 CYS SG 1 1
10 7830 1 1 50 TYR C C -3.037 0.728 4.723 1.00 . A A . 50 TYR C 1 1
10 7831 1 1 50 TYR CA C -3.698 -0.616 5.034 1.00 . A A . 50 TYR CA 1 1
10 7832 1 1 50 TYR CB C -3.101 -1.179 6.325 1.00 . A A . 50 TYR CB 1 1
10 7833 1 1 50 TYR CD1 C -4.146 -3.456 6.613 1.00 . A A . 50 TYR CD1 1 1
10 7834 1 1 50 TYR CD2 C -4.722 -1.739 8.173 1.00 . A A . 50 TYR CD2 1 1
10 7835 1 1 50 TYR CE1 C -5.010 -4.375 7.306 1.00 . A A . 50 TYR CE1 1 1
10 7836 1 1 50 TYR CE2 C -5.586 -2.659 8.866 1.00 . A A . 50 TYR CE2 1 1
10 7837 1 1 50 TYR CG C -4.020 -2.157 7.061 1.00 . A A . 50 TYR CG 1 1
10 7838 1 1 50 TYR CZ C -5.688 -3.932 8.398 1.00 . A A . 50 TYR CZ 1 1
10 7839 1 1 50 TYR H H -3.147 -2.499 4.332 1.00 . A A . 50 TYR H 1 1
10 7840 1 1 50 TYR HA H -4.779 -0.481 5.072 1.00 . A A . 50 TYR HA 1 1
10 7841 1 1 50 TYR HB2 H -2.164 -1.684 6.090 1.00 . A A . 50 TYR HB2 1 1
10 7842 1 1 50 TYR HB3 H -2.859 -0.352 6.992 1.00 . A A . 50 TYR HB3 1 1
10 7843 1 1 50 TYR HD1 H -3.591 -3.785 5.734 1.00 . A A . 50 TYR HD1 1 1
10 7844 1 1 50 TYR HD2 H -4.622 -0.713 8.527 1.00 . A A . 50 TYR HD2 1 1
10 7845 1 1 50 TYR HE1 H -5.119 -5.404 6.962 1.00 . A A . 50 TYR HE1 1 1
10 7846 1 1 50 TYR HE2 H -6.147 -2.342 9.746 1.00 . A A . 50 TYR HE2 1 1
10 7847 1 1 50 TYR HH H -7.385 -4.366 9.241 1.00 . A A . 50 TYR HH 1 1
10 7848 1 1 50 TYR N N -3.405 -1.592 3.998 1.00 . A A . 50 TYR N 1 1
10 7849 1 1 50 TYR O O -1.832 0.890 4.913 1.00 . A A . 50 TYR O 1 1
10 7850 1 1 50 TYR OH O -6.505 -4.800 9.052 1.00 . A A . 50 TYR OH 1 1
10 7851 1 1 51 CYS C C -3.547 3.889 5.132 1.00 . A A . 51 CYS C 1 1
10 7852 1 1 51 CYS CA C -3.363 2.983 3.913 1.00 . A A . 51 CYS CA 1 1
10 7853 1 1 51 CYS CB C -4.061 3.546 2.673 1.00 . A A . 51 CYS CB 1 1
10 7854 1 1 51 CYS H H -4.832 1.518 4.100 1.00 . A A . 51 CYS H 1 1
10 7855 1 1 51 CYS HA H -2.307 2.873 3.669 1.00 . A A . 51 CYS HA 1 1
10 7856 1 1 51 CYS HB2 H -4.760 4.321 2.987 1.00 . A A . 51 CYS HB2 1 1
10 7857 1 1 51 CYS HB3 H -3.316 4.026 2.040 1.00 . A A . 51 CYS HB3 1 1
10 7858 1 1 51 CYS N N -3.854 1.658 4.251 1.00 . A A . 51 CYS N 1 1
10 7859 1 1 51 CYS O O -3.412 5.108 5.030 1.00 . A A . 51 CYS O 1 1
10 7860 1 1 51 CYS SG S -4.968 2.308 1.675 1.00 . A A . 51 CYS SG 1 1
11 7861 1 1 1 ALA C C 3.311 -9.874 6.388 1.00 . A A . 1 ALA C 1 1
11 7862 1 1 1 ALA CA C 3.565 -11.187 7.131 1.00 . A A . 1 ALA CA 1 1
11 7863 1 1 1 ALA CB C 3.009 -12.399 6.380 1.00 . A A . 1 ALA CB 1 1
11 7864 1 1 1 ALA HA H 4.640 -11.318 7.262 1.00 . A A . 1 ALA HA 1 1
11 7865 1 1 1 ALA HB1 H 1.946 -12.505 6.598 1.00 . A A . 1 ALA HB1 1 1
11 7866 1 1 1 ALA HB2 H 3.148 -12.257 5.308 1.00 . A A . 1 ALA HB2 1 1
11 7867 1 1 1 ALA HB3 H 3.537 -13.297 6.699 1.00 . A A . 1 ALA HB3 1 1
11 7868 1 1 1 ALA N N 2.963 -11.117 8.451 1.00 . A A . 1 ALA N 1 1
11 7869 1 1 1 ALA O O 3.517 -9.791 5.178 1.00 . A A . 1 ALA O 1 1
11 7870 1 1 2 THR C C 3.881 -6.877 6.165 1.00 . A A . 2 THR C 1 1
11 7871 1 1 2 THR CA C 2.582 -7.575 6.573 1.00 . A A . 2 THR CA 1 1
11 7872 1 1 2 THR CB C 1.760 -6.782 7.591 1.00 . A A . 2 THR CB 1 1
11 7873 1 1 2 THR CG2 C 0.753 -5.842 6.926 1.00 . A A . 2 THR CG2 1 1
11 7874 1 1 2 THR H H 2.702 -8.956 8.127 1.00 . A A . 2 THR H 1 1
11 7875 1 1 2 THR HA H 1.997 -7.718 5.665 1.00 . A A . 2 THR HA 1 1
11 7876 1 1 2 THR HB H 2.409 -6.237 8.276 1.00 . A A . 2 THR HB 1 1
11 7877 1 1 2 THR HG1 H 1.280 -7.939 9.152 1.00 . A A . 2 THR HG1 1 1
11 7878 1 1 2 THR HG21 H 0.966 -5.778 5.859 1.00 . A A . 2 THR HG21 1 1
11 7879 1 1 2 THR HG22 H -0.256 -6.227 7.073 1.00 . A A . 2 THR HG22 1 1
11 7880 1 1 2 THR HG23 H 0.832 -4.851 7.372 1.00 . A A . 2 THR HG23 1 1
11 7881 1 1 2 THR N N 2.867 -8.880 7.144 1.00 . A A . 2 THR N 1 1
11 7882 1 1 2 THR O O 4.900 -7.009 6.841 1.00 . A A . 2 THR O 1 1
11 7883 1 1 2 THR OG1 O 0.948 -7.768 8.224 1.00 . A A . 2 THR OG1 1 1
11 7884 1 1 3 TYR C C 4.867 -3.938 4.891 1.00 . A A . 3 TYR C 1 1
11 7885 1 1 3 TYR CA C 4.958 -5.428 4.555 1.00 . A A . 3 TYR CA 1 1
11 7886 1 1 3 TYR CB C 4.929 -5.598 3.035 1.00 . A A . 3 TYR CB 1 1
11 7887 1 1 3 TYR CD1 C 4.995 -8.090 3.413 1.00 . A A . 3 TYR CD1 1 1
11 7888 1 1 3 TYR CD2 C 4.165 -7.283 1.322 1.00 . A A . 3 TYR CD2 1 1
11 7889 1 1 3 TYR CE1 C 4.768 -9.445 2.980 1.00 . A A . 3 TYR CE1 1 1
11 7890 1 1 3 TYR CE2 C 3.938 -8.637 0.888 1.00 . A A . 3 TYR CE2 1 1
11 7891 1 1 3 TYR CG C 4.688 -7.038 2.575 1.00 . A A . 3 TYR CG 1 1
11 7892 1 1 3 TYR CZ C 4.251 -9.651 1.739 1.00 . A A . 3 TYR CZ 1 1
11 7893 1 1 3 TYR H H 2.969 -6.045 4.518 1.00 . A A . 3 TYR H 1 1
11 7894 1 1 3 TYR HA H 5.847 -5.846 5.027 1.00 . A A . 3 TYR HA 1 1
11 7895 1 1 3 TYR HB2 H 4.147 -4.961 2.623 1.00 . A A . 3 TYR HB2 1 1
11 7896 1 1 3 TYR HB3 H 5.875 -5.249 2.622 1.00 . A A . 3 TYR HB3 1 1
11 7897 1 1 3 TYR HD1 H 5.408 -7.897 4.403 1.00 . A A . 3 TYR HD1 1 1
11 7898 1 1 3 TYR HD2 H 3.923 -6.451 0.660 1.00 . A A . 3 TYR HD2 1 1
11 7899 1 1 3 TYR HE1 H 5.006 -10.286 3.631 1.00 . A A . 3 TYR HE1 1 1
11 7900 1 1 3 TYR HE2 H 3.525 -8.845 -0.099 1.00 . A A . 3 TYR HE2 1 1
11 7901 1 1 3 TYR HH H 3.705 -10.937 0.387 1.00 . A A . 3 TYR HH 1 1
11 7902 1 1 3 TYR N N 3.802 -6.147 5.061 1.00 . A A . 3 TYR N 1 1
11 7903 1 1 3 TYR O O 4.043 -3.532 5.709 1.00 . A A . 3 TYR O 1 1
11 7904 1 1 3 TYR OH O 4.037 -10.931 1.330 1.00 . A A . 3 TYR OH 1 1
11 7905 1 1 4 ASN C C 5.956 -1.016 3.124 1.00 . A A . 4 ASN C 1 1
11 7906 1 1 4 ASN CA C 5.752 -1.728 4.463 1.00 . A A . 4 ASN CA 1 1
11 7907 1 1 4 ASN CB C 6.905 -1.334 5.388 1.00 . A A . 4 ASN CB 1 1
11 7908 1 1 4 ASN CG C 7.108 -2.380 6.487 1.00 . A A . 4 ASN CG 1 1
11 7909 1 1 4 ASN H H 6.392 -3.503 3.579 1.00 . A A . 4 ASN H 1 1
11 7910 1 1 4 ASN HA H 4.792 -1.491 4.920 1.00 . A A . 4 ASN HA 1 1
11 7911 1 1 4 ASN HB2 H 7.822 -1.228 4.808 1.00 . A A . 4 ASN HB2 1 1
11 7912 1 1 4 ASN HB3 H 6.699 -0.363 5.839 1.00 . A A . 4 ASN HB3 1 1
11 7913 1 1 4 ASN HD21 H 5.108 -2.372 6.799 1.00 . A A . 4 ASN HD21 1 1
11 7914 1 1 4 ASN HD22 H 6.012 -3.444 7.815 1.00 . A A . 4 ASN HD22 1 1
11 7915 1 1 4 ASN N N 5.725 -3.164 4.243 1.00 . A A . 4 ASN N 1 1
11 7916 1 1 4 ASN ND2 N 5.983 -2.764 7.083 1.00 . A A . 4 ASN ND2 1 1
11 7917 1 1 4 ASN O O 6.453 -1.611 2.169 1.00 . A A . 4 ASN O 1 1
11 7918 1 1 4 ASN OD1 O 8.214 -2.809 6.774 1.00 . A A . 4 ASN OD1 1 1
11 7919 1 1 5 GLY C C 5.005 2.406 2.056 1.00 . A A . 5 GLY C 1 1
11 7920 1 1 5 GLY CA C 5.693 1.049 1.892 1.00 . A A . 5 GLY CA 1 1
11 7921 1 1 5 GLY H H 5.157 0.725 3.879 1.00 . A A . 5 GLY H 1 1
11 7922 1 1 5 GLY HA2 H 6.749 1.198 1.664 1.00 . A A . 5 GLY HA2 1 1
11 7923 1 1 5 GLY HA3 H 5.257 0.516 1.048 1.00 . A A . 5 GLY HA3 1 1
11 7924 1 1 5 GLY N N 5.561 0.249 3.098 1.00 . A A . 5 GLY N 1 1
11 7925 1 1 5 GLY O O 4.785 2.863 3.177 1.00 . A A . 5 GLY O 1 1
11 7926 1 1 6 LYS C C 2.821 4.264 -0.015 1.00 . A A . 6 LYS C 1 1
11 7927 1 1 6 LYS CA C 4.026 4.307 0.926 1.00 . A A . 6 LYS CA 1 1
11 7928 1 1 6 LYS CB C 5.026 5.417 0.595 1.00 . A A . 6 LYS CB 1 1
11 7929 1 1 6 LYS CD C 7.100 4.337 1.539 1.00 . A A . 6 LYS CD 1 1
11 7930 1 1 6 LYS CE C 8.541 4.840 1.431 1.00 . A A . 6 LYS CE 1 1
11 7931 1 1 6 LYS CG C 6.119 5.506 1.661 1.00 . A A . 6 LYS CG 1 1
11 7932 1 1 6 LYS H H 4.867 2.633 0.015 1.00 . A A . 6 LYS H 1 1
11 7933 1 1 6 LYS HA H 3.667 4.488 1.939 1.00 . A A . 6 LYS HA 1 1
11 7934 1 1 6 LYS HB2 H 5.477 5.227 -0.379 1.00 . A A . 6 LYS HB2 1 1
11 7935 1 1 6 LYS HB3 H 4.504 6.371 0.524 1.00 . A A . 6 LYS HB3 1 1
11 7936 1 1 6 LYS HD2 H 7.003 3.685 2.407 1.00 . A A . 6 LYS HD2 1 1
11 7937 1 1 6 LYS HD3 H 6.852 3.740 0.662 1.00 . A A . 6 LYS HD3 1 1
11 7938 1 1 6 LYS HE2 H 9.053 4.320 0.622 1.00 . A A . 6 LYS HE2 1 1
11 7939 1 1 6 LYS HE3 H 8.544 5.901 1.181 1.00 . A A . 6 LYS HE3 1 1
11 7940 1 1 6 LYS HG2 H 6.657 6.448 1.558 1.00 . A A . 6 LYS HG2 1 1
11 7941 1 1 6 LYS HG3 H 5.667 5.503 2.653 1.00 . A A . 6 LYS HG3 1 1
11 7942 1 1 6 LYS HZ1 H 8.775 3.972 3.311 1.00 . A A . 6 LYS HZ1 1 1
11 7943 1 1 6 LYS HZ2 H 10.192 4.244 2.555 1.00 . A A . 6 LYS HZ2 1 1
11 7944 1 1 6 LYS N N 4.685 3.011 0.922 1.00 . A A . 6 LYS N 1 1
11 7945 1 1 6 LYS NZ N 9.263 4.622 2.704 1.00 . A A . 6 LYS NZ 1 1
11 7946 1 1 6 LYS O O 2.683 3.337 -0.812 1.00 . A A . 6 LYS O 1 1
11 7947 1 1 7 CYS C C 0.649 6.813 -1.206 1.00 . A A . 7 CYS C 1 1
11 7948 1 1 7 CYS CA C 0.788 5.369 -0.722 1.00 . A A . 7 CYS CA 1 1
11 7949 1 1 7 CYS CB C -0.460 4.894 0.025 1.00 . A A . 7 CYS CB 1 1
11 7950 1 1 7 CYS H H 2.097 6.029 0.759 1.00 . A A . 7 CYS H 1 1
11 7951 1 1 7 CYS HA H 0.941 4.692 -1.562 1.00 . A A . 7 CYS HA 1 1
11 7952 1 1 7 CYS HB2 H -1.341 5.270 -0.494 1.00 . A A . 7 CYS HB2 1 1
11 7953 1 1 7 CYS HB3 H -0.502 3.806 -0.022 1.00 . A A . 7 CYS HB3 1 1
11 7954 1 1 7 CYS N N 1.978 5.279 0.108 1.00 . A A . 7 CYS N 1 1
11 7955 1 1 7 CYS O O 1.381 7.695 -0.760 1.00 . A A . 7 CYS O 1 1
11 7956 1 1 7 CYS SG S -0.547 5.409 1.779 1.00 . A A . 7 CYS SG 1 1
11 7957 1 1 8 TYR C C -2.041 8.589 -2.829 1.00 . A A . 8 TYR C 1 1
11 7958 1 1 8 TYR CA C -0.542 8.333 -2.663 1.00 . A A . 8 TYR CA 1 1
11 7959 1 1 8 TYR CB C 0.122 8.347 -4.042 1.00 . A A . 8 TYR CB 1 1
11 7960 1 1 8 TYR CD1 C 1.989 6.691 -3.684 1.00 . A A . 8 TYR CD1 1 1
11 7961 1 1 8 TYR CD2 C 2.559 8.917 -4.342 1.00 . A A . 8 TYR CD2 1 1
11 7962 1 1 8 TYR CE1 C 3.385 6.339 -3.665 1.00 . A A . 8 TYR CE1 1 1
11 7963 1 1 8 TYR CE2 C 3.955 8.565 -4.323 1.00 . A A . 8 TYR CE2 1 1
11 7964 1 1 8 TYR CG C 1.605 7.972 -4.022 1.00 . A A . 8 TYR CG 1 1
11 7965 1 1 8 TYR CZ C 4.299 7.293 -3.986 1.00 . A A . 8 TYR CZ 1 1
11 7966 1 1 8 TYR H H -0.888 6.288 -2.471 1.00 . A A . 8 TYR H 1 1
11 7967 1 1 8 TYR HA H -0.130 9.067 -1.970 1.00 . A A . 8 TYR HA 1 1
11 7968 1 1 8 TYR HB2 H -0.408 7.654 -4.695 1.00 . A A . 8 TYR HB2 1 1
11 7969 1 1 8 TYR HB3 H 0.014 9.340 -4.476 1.00 . A A . 8 TYR HB3 1 1
11 7970 1 1 8 TYR HD1 H 1.235 5.945 -3.431 1.00 . A A . 8 TYR HD1 1 1
11 7971 1 1 8 TYR HD2 H 2.256 9.929 -4.609 1.00 . A A . 8 TYR HD2 1 1
11 7972 1 1 8 TYR HE1 H 3.702 5.330 -3.400 1.00 . A A . 8 TYR HE1 1 1
11 7973 1 1 8 TYR HE2 H 4.719 9.301 -4.574 1.00 . A A . 8 TYR HE2 1 1
11 7974 1 1 8 TYR HH H 6.154 7.661 -4.440 1.00 . A A . 8 TYR HH 1 1
11 7975 1 1 8 TYR N N -0.297 7.011 -2.113 1.00 . A A . 8 TYR N 1 1
11 7976 1 1 8 TYR O O -2.807 7.662 -3.089 1.00 . A A . 8 TYR O 1 1
11 7977 1 1 8 TYR OH O 5.618 6.961 -3.968 1.00 . A A . 8 TYR OH 1 1
11 7978 1 1 9 LYS C C -4.131 10.483 -4.278 1.00 . A A . 9 LYS C 1 1
11 7979 1 1 9 LYS CA C -3.809 10.239 -2.802 1.00 . A A . 9 LYS CA 1 1
11 7980 1 1 9 LYS CB C -4.118 11.435 -1.899 1.00 . A A . 9 LYS CB 1 1
11 7981 1 1 9 LYS CD C -3.236 13.653 -1.083 1.00 . A A . 9 LYS CD 1 1
11 7982 1 1 9 LYS CE C -3.629 14.644 -2.180 1.00 . A A . 9 LYS CE 1 1
11 7983 1 1 9 LYS CG C -2.869 12.292 -1.679 1.00 . A A . 9 LYS CG 1 1
11 7984 1 1 9 LYS H H -1.786 10.598 -2.461 1.00 . A A . 9 LYS H 1 1
11 7985 1 1 9 LYS HA H -4.415 9.405 -2.449 1.00 . A A . 9 LYS HA 1 1
11 7986 1 1 9 LYS HB2 H -4.904 12.042 -2.348 1.00 . A A . 9 LYS HB2 1 1
11 7987 1 1 9 LYS HB3 H -4.496 11.083 -0.940 1.00 . A A . 9 LYS HB3 1 1
11 7988 1 1 9 LYS HD2 H -4.062 13.536 -0.381 1.00 . A A . 9 LYS HD2 1 1
11 7989 1 1 9 LYS HD3 H -2.392 14.046 -0.518 1.00 . A A . 9 LYS HD3 1 1
11 7990 1 1 9 LYS HE2 H -3.124 14.384 -3.111 1.00 . A A . 9 LYS HE2 1 1
11 7991 1 1 9 LYS HE3 H -4.700 14.580 -2.371 1.00 . A A . 9 LYS HE3 1 1
11 7992 1 1 9 LYS HG2 H -2.181 11.773 -1.012 1.00 . A A . 9 LYS HG2 1 1
11 7993 1 1 9 LYS HG3 H -2.349 12.434 -2.626 1.00 . A A . 9 LYS HG3 1 1
11 7994 1 1 9 LYS HZ1 H -2.388 16.318 -2.185 1.00 . A A . 9 LYS HZ1 1 1
11 7995 1 1 9 LYS HZ2 H -3.968 16.698 -2.083 1.00 . A A . 9 LYS HZ2 1 1
11 7996 1 1 9 LYS N N -2.415 9.850 -2.672 1.00 . A A . 9 LYS N 1 1
11 7997 1 1 9 LYS NZ N -3.272 16.024 -1.784 1.00 . A A . 9 LYS NZ 1 1
11 7998 1 1 9 LYS O O -5.013 9.835 -4.840 1.00 . A A . 9 LYS O 1 1
11 7999 1 1 10 LYS C C -3.745 10.470 -7.077 1.00 . A A . 10 LYS C 1 1
11 8000 1 1 10 LYS CA C -3.595 11.757 -6.263 1.00 . A A . 10 LYS CA 1 1
11 8001 1 1 10 LYS CB C -2.471 12.670 -6.757 1.00 . A A . 10 LYS CB 1 1
11 8002 1 1 10 LYS CD C -2.949 15.125 -6.431 1.00 . A A . 10 LYS CD 1 1
11 8003 1 1 10 LYS CE C -3.969 16.205 -6.794 1.00 . A A . 10 LYS CE 1 1
11 8004 1 1 10 LYS CG C -3.038 13.940 -7.395 1.00 . A A . 10 LYS CG 1 1
11 8005 1 1 10 LYS H H -2.684 11.941 -4.399 1.00 . A A . 10 LYS H 1 1
11 8006 1 1 10 LYS HA H -4.525 12.321 -6.335 1.00 . A A . 10 LYS HA 1 1
11 8007 1 1 10 LYS HB2 H -1.821 12.936 -5.924 1.00 . A A . 10 LYS HB2 1 1
11 8008 1 1 10 LYS HB3 H -1.857 12.137 -7.482 1.00 . A A . 10 LYS HB3 1 1
11 8009 1 1 10 LYS HD2 H -3.124 14.782 -5.411 1.00 . A A . 10 LYS HD2 1 1
11 8010 1 1 10 LYS HD3 H -1.943 15.545 -6.457 1.00 . A A . 10 LYS HD3 1 1
11 8011 1 1 10 LYS HE2 H -3.567 16.844 -7.581 1.00 . A A . 10 LYS HE2 1 1
11 8012 1 1 10 LYS HE3 H -4.872 15.742 -7.191 1.00 . A A . 10 LYS HE3 1 1
11 8013 1 1 10 LYS HG2 H -2.488 14.168 -8.308 1.00 . A A . 10 LYS HG2 1 1
11 8014 1 1 10 LYS HG3 H -4.077 13.776 -7.680 1.00 . A A . 10 LYS HG3 1 1
11 8015 1 1 10 LYS HZ1 H -5.299 17.204 -5.539 1.00 . A A . 10 LYS HZ1 1 1
11 8016 1 1 10 LYS HZ2 H -4.029 16.568 -4.743 1.00 . A A . 10 LYS HZ2 1 1
11 8017 1 1 10 LYS N N -3.399 11.419 -4.863 1.00 . A A . 10 LYS N 1 1
11 8018 1 1 10 LYS NZ N -4.304 17.022 -5.607 1.00 . A A . 10 LYS NZ 1 1
11 8019 1 1 10 LYS O O -4.398 10.463 -8.119 1.00 . A A . 10 LYS O 1 1
11 8020 1 1 11 ASP C C -4.076 7.175 -6.433 1.00 . A A . 11 ASP C 1 1
11 8021 1 1 11 ASP CA C -3.185 8.122 -7.238 1.00 . A A . 11 ASP CA 1 1
11 8022 1 1 11 ASP CB C -1.794 7.493 -7.337 1.00 . A A . 11 ASP CB 1 1
11 8023 1 1 11 ASP CG C -1.675 6.343 -8.340 1.00 . A A . 11 ASP CG 1 1
11 8024 1 1 11 ASP H H -2.599 9.426 -5.722 1.00 . A A . 11 ASP H 1 1
11 8025 1 1 11 ASP HA H -3.586 8.330 -8.230 1.00 . A A . 11 ASP HA 1 1
11 8026 1 1 11 ASP HB2 H -1.079 8.269 -7.610 1.00 . A A . 11 ASP HB2 1 1
11 8027 1 1 11 ASP HB3 H -1.506 7.126 -6.352 1.00 . A A . 11 ASP HB3 1 1
11 8028 1 1 11 ASP HD2 H -0.184 6.291 -9.490 1.00 . A A . 11 ASP HD2 1 1
11 8029 1 1 11 ASP N N -3.128 9.412 -6.571 1.00 . A A . 11 ASP N 1 1
11 8030 1 1 11 ASP O O -4.628 6.221 -6.980 1.00 . A A . 11 ASP O 1 1
11 8031 1 1 11 ASP OD1 O -2.683 5.839 -8.856 1.00 . A A . 11 ASP OD1 1 1
11 8032 1 1 11 ASP OD2 O -0.469 5.960 -8.590 1.00 . A A . 11 ASP OD2 1 1
11 8033 1 1 12 ASN C C -4.578 5.193 -4.382 1.00 . A A . 12 ASN C 1 1
11 8034 1 1 12 ASN CA C -5.005 6.657 -4.260 1.00 . A A . 12 ASN CA 1 1
11 8035 1 1 12 ASN CB C -6.486 6.750 -4.634 1.00 . A A . 12 ASN CB 1 1
11 8036 1 1 12 ASN CG C -7.325 5.785 -3.794 1.00 . A A . 12 ASN CG 1 1
11 8037 1 1 12 ASN H H -3.738 8.248 -4.709 1.00 . A A . 12 ASN H 1 1
11 8038 1 1 12 ASN HA H -4.833 7.060 -3.262 1.00 . A A . 12 ASN HA 1 1
11 8039 1 1 12 ASN HB2 H -6.839 7.770 -4.484 1.00 . A A . 12 ASN HB2 1 1
11 8040 1 1 12 ASN HB3 H -6.612 6.521 -5.693 1.00 . A A . 12 ASN HB3 1 1
11 8041 1 1 12 ASN HD21 H -6.258 6.347 -2.168 1.00 . A A . 12 ASN HD21 1 1
11 8042 1 1 12 ASN HD22 H -7.489 5.164 -1.874 1.00 . A A . 12 ASN HD22 1 1
11 8043 1 1 12 ASN N N -4.190 7.471 -5.146 1.00 . A A . 12 ASN N 1 1
11 8044 1 1 12 ASN ND2 N -6.997 5.764 -2.506 1.00 . A A . 12 ASN ND2 1 1
11 8045 1 1 12 ASN O O -5.411 4.315 -4.602 1.00 . A A . 12 ASN O 1 1
11 8046 1 1 12 ASN OD1 O -8.212 5.105 -4.284 1.00 . A A . 12 ASN OD1 1 1
11 8047 1 1 13 ILE C C -1.679 3.440 -3.231 1.00 . A A . 13 ILE C 1 1
11 8048 1 1 13 ILE CA C -2.731 3.632 -4.326 1.00 . A A . 13 ILE CA 1 1
11 8049 1 1 13 ILE CB C -2.206 3.362 -5.737 1.00 . A A . 13 ILE CB 1 1
11 8050 1 1 13 ILE CD1 C 0.258 3.815 -5.454 1.00 . A A . 13 ILE CD1 1 1
11 8051 1 1 13 ILE CG1 C -1.049 4.302 -6.081 1.00 . A A . 13 ILE CG1 1 1
11 8052 1 1 13 ILE CG2 C -3.335 3.442 -6.767 1.00 . A A . 13 ILE CG2 1 1
11 8053 1 1 13 ILE H H -2.608 5.694 -4.057 1.00 . A A . 13 ILE H 1 1
11 8054 1 1 13 ILE HA H -3.548 2.933 -4.146 1.00 . A A . 13 ILE HA 1 1
11 8055 1 1 13 ILE HB H -1.815 2.345 -5.767 1.00 . A A . 13 ILE HB 1 1
11 8056 1 1 13 ILE HD11 H 0.096 2.846 -4.982 1.00 . A A . 13 ILE HD11 1 1
11 8057 1 1 13 ILE HD12 H 1.019 3.718 -6.229 1.00 . A A . 13 ILE HD12 1 1
11 8058 1 1 13 ILE HD13 H 0.592 4.533 -4.706 1.00 . A A . 13 ILE HD13 1 1
11 8059 1 1 13 ILE HG12 H -0.937 4.365 -7.164 1.00 . A A . 13 ILE HG12 1 1
11 8060 1 1 13 ILE HG13 H -1.275 5.307 -5.726 1.00 . A A . 13 ILE HG13 1 1
11 8061 1 1 13 ILE HG21 H -4.297 3.421 -6.253 1.00 . A A . 13 ILE HG21 1 1
11 8062 1 1 13 ILE HG22 H -3.246 4.368 -7.333 1.00 . A A . 13 ILE HG22 1 1
11 8063 1 1 13 ILE HG23 H -3.268 2.592 -7.446 1.00 . A A . 13 ILE HG23 1 1
11 8064 1 1 13 ILE N N -3.279 4.975 -4.235 1.00 . A A . 13 ILE N 1 1
11 8065 1 1 13 ILE O O -1.376 4.371 -2.487 1.00 . A A . 13 ILE O 1 1
11 8066 1 1 14 CYS C C 1.004 1.169 -2.881 1.00 . A A . 14 CYS C 1 1
11 8067 1 1 14 CYS CA C -0.140 1.901 -2.177 1.00 . A A . 14 CYS CA 1 1
11 8068 1 1 14 CYS CB C -0.721 1.077 -1.026 1.00 . A A . 14 CYS CB 1 1
11 8069 1 1 14 CYS H H -1.404 1.475 -3.777 1.00 . A A . 14 CYS H 1 1
11 8070 1 1 14 CYS HA H 0.204 2.846 -1.759 1.00 . A A . 14 CYS HA 1 1
11 8071 1 1 14 CYS HB2 H -1.281 1.742 -0.369 1.00 . A A . 14 CYS HB2 1 1
11 8072 1 1 14 CYS HB3 H -1.432 0.359 -1.434 1.00 . A A . 14 CYS HB3 1 1
11 8073 1 1 14 CYS N N -1.152 2.226 -3.168 1.00 . A A . 14 CYS N 1 1
11 8074 1 1 14 CYS O O 0.785 0.153 -3.538 1.00 . A A . 14 CYS O 1 1
11 8075 1 1 14 CYS SG S 0.518 0.174 -0.027 1.00 . A A . 14 CYS SG 1 1
11 8076 1 1 15 LYS C C 4.293 0.569 -2.239 1.00 . A A . 15 LYS C 1 1
11 8077 1 1 15 LYS CA C 3.380 1.127 -3.333 1.00 . A A . 15 LYS CA 1 1
11 8078 1 1 15 LYS CB C 4.068 2.139 -4.251 1.00 . A A . 15 LYS CB 1 1
11 8079 1 1 15 LYS CD C 3.740 3.786 -6.132 1.00 . A A . 15 LYS CD 1 1
11 8080 1 1 15 LYS CE C 2.956 5.083 -6.341 1.00 . A A . 15 LYS CE 1 1
11 8081 1 1 15 LYS CG C 3.045 2.883 -5.111 1.00 . A A . 15 LYS CG 1 1
11 8082 1 1 15 LYS H H 2.371 2.542 -2.184 1.00 . A A . 15 LYS H 1 1
11 8083 1 1 15 LYS HA H 3.045 0.300 -3.959 1.00 . A A . 15 LYS HA 1 1
11 8084 1 1 15 LYS HB2 H 4.633 2.854 -3.652 1.00 . A A . 15 LYS HB2 1 1
11 8085 1 1 15 LYS HB3 H 4.784 1.625 -4.893 1.00 . A A . 15 LYS HB3 1 1
11 8086 1 1 15 LYS HD2 H 4.749 4.017 -5.791 1.00 . A A . 15 LYS HD2 1 1
11 8087 1 1 15 LYS HD3 H 3.838 3.259 -7.082 1.00 . A A . 15 LYS HD3 1 1
11 8088 1 1 15 LYS HE2 H 2.328 4.997 -7.228 1.00 . A A . 15 LYS HE2 1 1
11 8089 1 1 15 LYS HE3 H 2.291 5.253 -5.494 1.00 . A A . 15 LYS HE3 1 1
11 8090 1 1 15 LYS HG2 H 2.409 2.165 -5.629 1.00 . A A . 15 LYS HG2 1 1
11 8091 1 1 15 LYS HG3 H 2.395 3.482 -4.474 1.00 . A A . 15 LYS HG3 1 1
11 8092 1 1 15 LYS HZ1 H 3.465 7.097 -6.169 1.00 . A A . 15 LYS HZ1 1 1
11 8093 1 1 15 LYS HZ2 H 4.735 6.099 -5.959 1.00 . A A . 15 LYS HZ2 1 1
11 8094 1 1 15 LYS N N 2.201 1.715 -2.720 1.00 . A A . 15 LYS N 1 1
11 8095 1 1 15 LYS NZ N 3.880 6.229 -6.490 1.00 . A A . 15 LYS NZ 1 1
11 8096 1 1 15 LYS O O 4.425 1.166 -1.171 1.00 . A A . 15 LYS O 1 1
11 8097 1 1 16 TYR C C 6.576 -2.347 -2.269 1.00 . A A . 16 TYR C 1 1
11 8098 1 1 16 TYR CA C 5.796 -1.214 -1.598 1.00 . A A . 16 TYR CA 1 1
11 8099 1 1 16 TYR CB C 4.903 -1.803 -0.504 1.00 . A A . 16 TYR CB 1 1
11 8100 1 1 16 TYR CD1 C 2.796 -2.245 -1.815 1.00 . A A . 16 TYR CD1 1 1
11 8101 1 1 16 TYR CD2 C 3.851 -4.085 -0.713 1.00 . A A . 16 TYR CD2 1 1
11 8102 1 1 16 TYR CE1 C 1.771 -3.129 -2.308 1.00 . A A . 16 TYR CE1 1 1
11 8103 1 1 16 TYR CE2 C 2.826 -4.968 -1.206 1.00 . A A . 16 TYR CE2 1 1
11 8104 1 1 16 TYR CG C 3.815 -2.742 -1.028 1.00 . A A . 16 TYR CG 1 1
11 8105 1 1 16 TYR CZ C 1.837 -4.447 -1.979 1.00 . A A . 16 TYR CZ 1 1
11 8106 1 1 16 TYR H H 4.787 -1.048 -3.413 1.00 . A A . 16 TYR H 1 1
11 8107 1 1 16 TYR HA H 6.499 -0.464 -1.236 1.00 . A A . 16 TYR HA 1 1
11 8108 1 1 16 TYR HB2 H 5.527 -2.347 0.205 1.00 . A A . 16 TYR HB2 1 1
11 8109 1 1 16 TYR HB3 H 4.433 -0.988 0.045 1.00 . A A . 16 TYR HB3 1 1
11 8110 1 1 16 TYR HD1 H 2.767 -1.184 -2.064 1.00 . A A . 16 TYR HD1 1 1
11 8111 1 1 16 TYR HD2 H 4.656 -4.477 -0.091 1.00 . A A . 16 TYR HD2 1 1
11 8112 1 1 16 TYR HE1 H 0.960 -2.750 -2.931 1.00 . A A . 16 TYR HE1 1 1
11 8113 1 1 16 TYR HE2 H 2.843 -6.031 -0.965 1.00 . A A . 16 TYR HE2 1 1
11 8114 1 1 16 TYR HH H -0.012 -4.807 -2.462 1.00 . A A . 16 TYR HH 1 1
11 8115 1 1 16 TYR N N 4.899 -0.569 -2.542 1.00 . A A . 16 TYR N 1 1
11 8116 1 1 16 TYR O O 6.118 -2.920 -3.256 1.00 . A A . 16 TYR O 1 1
11 8117 1 1 16 TYR OH O 0.869 -5.281 -2.445 1.00 . A A . 16 TYR OH 1 1
11 8118 1 1 17 LYS C C 8.155 -5.032 -1.644 1.00 . A A . 17 LYS C 1 1
11 8119 1 1 17 LYS CA C 8.587 -3.689 -2.237 1.00 . A A . 17 LYS CA 1 1
11 8120 1 1 17 LYS CB C 10.063 -3.360 -2.002 1.00 . A A . 17 LYS CB 1 1
11 8121 1 1 17 LYS CD C 12.239 -4.599 -2.301 1.00 . A A . 17 LYS CD 1 1
11 8122 1 1 17 LYS CE C 13.055 -3.418 -1.774 1.00 . A A . 17 LYS CE 1 1
11 8123 1 1 17 LYS CG C 10.957 -4.118 -2.985 1.00 . A A . 17 LYS CG 1 1
11 8124 1 1 17 LYS H H 8.104 -2.164 -0.903 1.00 . A A . 17 LYS H 1 1
11 8125 1 1 17 LYS HA H 8.432 -3.721 -3.315 1.00 . A A . 17 LYS HA 1 1
11 8126 1 1 17 LYS HB2 H 10.222 -2.287 -2.113 1.00 . A A . 17 LYS HB2 1 1
11 8127 1 1 17 LYS HB3 H 10.339 -3.618 -0.980 1.00 . A A . 17 LYS HB3 1 1
11 8128 1 1 17 LYS HD2 H 11.987 -5.268 -1.477 1.00 . A A . 17 LYS HD2 1 1
11 8129 1 1 17 LYS HD3 H 12.838 -5.174 -3.006 1.00 . A A . 17 LYS HD3 1 1
11 8130 1 1 17 LYS HE2 H 13.547 -2.909 -2.603 1.00 . A A . 17 LYS HE2 1 1
11 8131 1 1 17 LYS HE3 H 12.393 -2.692 -1.302 1.00 . A A . 17 LYS HE3 1 1
11 8132 1 1 17 LYS HG2 H 10.415 -4.972 -3.390 1.00 . A A . 17 LYS HG2 1 1
11 8133 1 1 17 LYS HG3 H 11.210 -3.472 -3.825 1.00 . A A . 17 LYS HG3 1 1
11 8134 1 1 17 LYS HZ1 H 13.776 -4.726 -0.321 1.00 . A A . 17 LYS HZ1 1 1
11 8135 1 1 17 LYS HZ2 H 14.956 -4.087 -1.243 1.00 . A A . 17 LYS HZ2 1 1
11 8136 1 1 17 LYS N N 7.740 -2.635 -1.706 1.00 . A A . 17 LYS N 1 1
11 8137 1 1 17 LYS NZ N 14.068 -3.881 -0.799 1.00 . A A . 17 LYS NZ 1 1
11 8138 1 1 17 LYS O O 8.339 -5.277 -0.453 1.00 . A A . 17 LYS O 1 1
11 8139 1 1 18 ALA C C 8.270 -7.907 -1.364 1.00 . A A . 18 ALA C 1 1
11 8140 1 1 18 ALA CA C 7.130 -7.179 -2.080 1.00 . A A . 18 ALA CA 1 1
11 8141 1 1 18 ALA CB C 6.613 -7.955 -3.293 1.00 . A A . 18 ALA CB 1 1
11 8142 1 1 18 ALA H H 7.444 -5.660 -3.471 1.00 . A A . 18 ALA H 1 1
11 8143 1 1 18 ALA HA H 6.307 -7.033 -1.381 1.00 . A A . 18 ALA HA 1 1
11 8144 1 1 18 ALA HB1 H 6.066 -7.280 -3.950 1.00 . A A . 18 ALA HB1 1 1
11 8145 1 1 18 ALA HB2 H 7.456 -8.385 -3.835 1.00 . A A . 18 ALA HB2 1 1
11 8146 1 1 18 ALA HB3 H 5.951 -8.753 -2.958 1.00 . A A . 18 ALA HB3 1 1
11 8147 1 1 18 ALA N N 7.590 -5.867 -2.503 1.00 . A A . 18 ALA N 1 1
11 8148 1 1 18 ALA O O 9.436 -7.552 -1.525 1.00 . A A . 18 ALA O 1 1
11 8149 1 1 19 GLN C C 9.893 -10.308 -0.804 1.00 . A A . 19 GLN C 1 1
11 8150 1 1 19 GLN CA C 8.867 -9.694 0.152 1.00 . A A . 19 GLN CA 1 1
11 8151 1 1 19 GLN CB C 8.182 -10.776 0.989 1.00 . A A . 19 GLN CB 1 1
11 8152 1 1 19 GLN CD C 7.230 -13.112 0.989 1.00 . A A . 19 GLN CD 1 1
11 8153 1 1 19 GLN CG C 7.946 -12.042 0.162 1.00 . A A . 19 GLN CG 1 1
11 8154 1 1 19 GLN H H 6.941 -9.196 -0.464 1.00 . A A . 19 GLN H 1 1
11 8155 1 1 19 GLN HA H 9.360 -8.986 0.818 1.00 . A A . 19 GLN HA 1 1
11 8156 1 1 19 GLN HB2 H 8.797 -11.014 1.857 1.00 . A A . 19 GLN HB2 1 1
11 8157 1 1 19 GLN HB3 H 7.230 -10.402 1.366 1.00 . A A . 19 GLN HB3 1 1
11 8158 1 1 19 GLN HE21 H 8.040 -14.520 -0.220 1.00 . A A . 19 GLN HE21 1 1
11 8159 1 1 19 GLN HE22 H 7.025 -15.125 1.047 1.00 . A A . 19 GLN HE22 1 1
11 8160 1 1 19 GLN HG2 H 7.352 -11.799 -0.719 1.00 . A A . 19 GLN HG2 1 1
11 8161 1 1 19 GLN HG3 H 8.900 -12.430 -0.195 1.00 . A A . 19 GLN HG3 1 1
11 8162 1 1 19 GLN N N 7.892 -8.913 -0.589 1.00 . A A . 19 GLN N 1 1
11 8163 1 1 19 GLN NE2 N 7.450 -14.355 0.571 1.00 . A A . 19 GLN NE2 1 1
11 8164 1 1 19 GLN O O 11.073 -10.407 -0.473 1.00 . A A . 19 GLN O 1 1
11 8165 1 1 19 GLN OE1 O 6.525 -12.827 1.942 1.00 . A A . 19 GLN OE1 1 1
11 8166 1 1 20 SER C C 10.420 -10.355 -4.166 1.00 . A A . 20 SER C 1 1
11 8167 1 1 20 SER CA C 10.264 -11.304 -2.976 1.00 . A A . 20 SER CA 1 1
11 8168 1 1 20 SER CB C 9.708 -12.651 -3.441 1.00 . A A . 20 SER CB 1 1
11 8169 1 1 20 SER H H 8.443 -10.619 -2.232 1.00 . A A . 20 SER H 1 1
11 8170 1 1 20 SER HA H 11.223 -11.458 -2.482 1.00 . A A . 20 SER HA 1 1
11 8171 1 1 20 SER HB2 H 9.902 -12.775 -4.507 1.00 . A A . 20 SER HB2 1 1
11 8172 1 1 20 SER HB3 H 10.232 -13.457 -2.927 1.00 . A A . 20 SER HB3 1 1
11 8173 1 1 20 SER HG H 8.150 -13.151 -2.289 1.00 . A A . 20 SER HG 1 1
11 8174 1 1 20 SER N N 9.404 -10.703 -1.970 1.00 . A A . 20 SER N 1 1
11 8175 1 1 20 SER O O 11.003 -10.721 -5.185 1.00 . A A . 20 SER O 1 1
11 8176 1 1 20 SER OG O 8.309 -12.765 -3.198 1.00 . A A . 20 SER OG 1 1
11 8177 1 1 21 GLY C C 8.960 -8.448 -6.162 1.00 . A A . 21 GLY C 1 1
11 8178 1 1 21 GLY CA C 9.960 -8.148 -5.044 1.00 . A A . 21 GLY CA 1 1
11 8179 1 1 21 GLY H H 9.414 -8.863 -3.165 1.00 . A A . 21 GLY H 1 1
11 8180 1 1 21 GLY HA2 H 9.756 -7.164 -4.623 1.00 . A A . 21 GLY HA2 1 1
11 8181 1 1 21 GLY HA3 H 10.970 -8.117 -5.454 1.00 . A A . 21 GLY HA3 1 1
11 8182 1 1 21 GLY N N 9.888 -9.153 -3.997 1.00 . A A . 21 GLY N 1 1
11 8183 1 1 21 GLY O O 9.027 -7.854 -7.237 1.00 . A A . 21 GLY O 1 1
11 8184 1 1 22 LYS C C 5.944 -8.692 -6.873 1.00 . A A . 22 LYS C 1 1
11 8185 1 1 22 LYS CA C 7.041 -9.757 -6.838 1.00 . A A . 22 LYS CA 1 1
11 8186 1 1 22 LYS CB C 6.522 -11.165 -6.538 1.00 . A A . 22 LYS CB 1 1
11 8187 1 1 22 LYS CD C 5.059 -13.053 -7.343 1.00 . A A . 22 LYS CD 1 1
11 8188 1 1 22 LYS CE C 3.627 -13.181 -7.866 1.00 . A A . 22 LYS CE 1 1
11 8189 1 1 22 LYS CG C 5.645 -11.681 -7.679 1.00 . A A . 22 LYS CG 1 1
11 8190 1 1 22 LYS H H 8.006 -9.850 -4.994 1.00 . A A . 22 LYS H 1 1
11 8191 1 1 22 LYS HA H 7.520 -9.792 -7.816 1.00 . A A . 22 LYS HA 1 1
11 8192 1 1 22 LYS HB2 H 7.363 -11.842 -6.386 1.00 . A A . 22 LYS HB2 1 1
11 8193 1 1 22 LYS HB3 H 5.950 -11.155 -5.610 1.00 . A A . 22 LYS HB3 1 1
11 8194 1 1 22 LYS HD2 H 5.680 -13.835 -7.780 1.00 . A A . 22 LYS HD2 1 1
11 8195 1 1 22 LYS HD3 H 5.070 -13.203 -6.264 1.00 . A A . 22 LYS HD3 1 1
11 8196 1 1 22 LYS HE2 H 3.321 -12.248 -8.339 1.00 . A A . 22 LYS HE2 1 1
11 8197 1 1 22 LYS HE3 H 3.581 -13.956 -8.632 1.00 . A A . 22 LYS HE3 1 1
11 8198 1 1 22 LYS HG2 H 4.838 -10.974 -7.871 1.00 . A A . 22 LYS HG2 1 1
11 8199 1 1 22 LYS HG3 H 6.234 -11.747 -8.594 1.00 . A A . 22 LYS HG3 1 1
11 8200 1 1 22 LYS HZ1 H 3.183 -13.917 -5.968 1.00 . A A . 22 LYS HZ1 1 1
11 8201 1 1 22 LYS HZ2 H 2.207 -12.694 -6.420 1.00 . A A . 22 LYS HZ2 1 1
11 8202 1 1 22 LYS N N 8.054 -9.371 -5.871 1.00 . A A . 22 LYS N 1 1
11 8203 1 1 22 LYS NZ N 2.699 -13.512 -6.762 1.00 . A A . 22 LYS NZ 1 1
11 8204 1 1 22 LYS O O 5.731 -8.048 -7.900 1.00 . A A . 22 LYS O 1 1
11 8205 1 1 23 THR C C 4.684 -6.189 -6.103 1.00 . A A . 23 THR C 1 1
11 8206 1 1 23 THR CA C 4.205 -7.562 -5.628 1.00 . A A . 23 THR CA 1 1
11 8207 1 1 23 THR CB C 3.711 -7.565 -4.180 1.00 . A A . 23 THR CB 1 1
11 8208 1 1 23 THR CG2 C 3.969 -6.235 -3.470 1.00 . A A . 23 THR CG2 1 1
11 8209 1 1 23 THR H H 5.455 -9.066 -4.909 1.00 . A A . 23 THR H 1 1
11 8210 1 1 23 THR HA H 3.394 -7.864 -6.290 1.00 . A A . 23 THR HA 1 1
11 8211 1 1 23 THR HB H 4.146 -8.395 -3.622 1.00 . A A . 23 THR HB 1 1
11 8212 1 1 23 THR HG1 H 1.991 -8.580 -4.302 1.00 . A A . 23 THR HG1 1 1
11 8213 1 1 23 THR HG21 H 4.845 -5.754 -3.907 1.00 . A A . 23 THR HG21 1 1
11 8214 1 1 23 THR HG22 H 3.101 -5.586 -3.588 1.00 . A A . 23 THR HG22 1 1
11 8215 1 1 23 THR HG23 H 4.146 -6.417 -2.410 1.00 . A A . 23 THR HG23 1 1
11 8216 1 1 23 THR N N 5.275 -8.538 -5.740 1.00 . A A . 23 THR N 1 1
11 8217 1 1 23 THR O O 5.786 -6.062 -6.636 1.00 . A A . 23 THR O 1 1
11 8218 1 1 23 THR OG1 O 2.292 -7.627 -4.297 1.00 . A A . 23 THR OG1 1 1
11 8219 1 1 24 ALA C C 3.025 -2.900 -5.862 1.00 . A A . 24 ALA C 1 1
11 8220 1 1 24 ALA CA C 4.155 -3.836 -6.294 1.00 . A A . 24 ALA CA 1 1
11 8221 1 1 24 ALA CB C 4.403 -3.794 -7.804 1.00 . A A . 24 ALA CB 1 1
11 8222 1 1 24 ALA H H 2.939 -5.307 -5.460 1.00 . A A . 24 ALA H 1 1
11 8223 1 1 24 ALA HA H 5.072 -3.548 -5.780 1.00 . A A . 24 ALA HA 1 1
11 8224 1 1 24 ALA HB1 H 4.807 -4.751 -8.132 1.00 . A A . 24 ALA HB1 1 1
11 8225 1 1 24 ALA HB2 H 3.463 -3.600 -8.320 1.00 . A A . 24 ALA HB2 1 1
11 8226 1 1 24 ALA HB3 H 5.114 -3.001 -8.033 1.00 . A A . 24 ALA HB3 1 1
11 8227 1 1 24 ALA N N 3.833 -5.195 -5.894 1.00 . A A . 24 ALA N 1 1
11 8228 1 1 24 ALA O O 2.453 -3.067 -4.786 1.00 . A A . 24 ALA O 1 1
11 8229 1 1 25 ILE C C 0.377 -1.718 -6.169 1.00 . A A . 25 ILE C 1 1
11 8230 1 1 25 ILE CA C 1.685 -0.973 -6.445 1.00 . A A . 25 ILE CA 1 1
11 8231 1 1 25 ILE CB C 1.582 0.051 -7.576 1.00 . A A . 25 ILE CB 1 1
11 8232 1 1 25 ILE CD1 C 4.005 0.429 -6.988 1.00 . A A . 25 ILE CD1 1 1
11 8233 1 1 25 ILE CG1 C 2.967 0.417 -8.113 1.00 . A A . 25 ILE CG1 1 1
11 8234 1 1 25 ILE CG2 C 0.796 1.286 -7.129 1.00 . A A . 25 ILE CG2 1 1
11 8235 1 1 25 ILE H H 3.206 -1.807 -7.597 1.00 . A A . 25 ILE H 1 1
11 8236 1 1 25 ILE HA H 1.970 -0.430 -5.543 1.00 . A A . 25 ILE HA 1 1
11 8237 1 1 25 ILE HB H 1.028 -0.402 -8.398 1.00 . A A . 25 ILE HB 1 1
11 8238 1 1 25 ILE HD11 H 3.505 0.601 -6.035 1.00 . A A . 25 ILE HD11 1 1
11 8239 1 1 25 ILE HD12 H 4.522 -0.530 -6.961 1.00 . A A . 25 ILE HD12 1 1
11 8240 1 1 25 ILE HD13 H 4.726 1.226 -7.169 1.00 . A A . 25 ILE HD13 1 1
11 8241 1 1 25 ILE HG12 H 3.265 -0.299 -8.879 1.00 . A A . 25 ILE HG12 1 1
11 8242 1 1 25 ILE HG13 H 2.930 1.396 -8.589 1.00 . A A . 25 ILE HG13 1 1
11 8243 1 1 25 ILE HG21 H 0.682 1.271 -6.045 1.00 . A A . 25 ILE HG21 1 1
11 8244 1 1 25 ILE HG22 H 1.335 2.186 -7.425 1.00 . A A . 25 ILE HG22 1 1
11 8245 1 1 25 ILE HG23 H -0.188 1.280 -7.598 1.00 . A A . 25 ILE HG23 1 1
11 8246 1 1 25 ILE N N 2.736 -1.936 -6.724 1.00 . A A . 25 ILE N 1 1
11 8247 1 1 25 ILE O O 0.122 -2.769 -6.754 1.00 . A A . 25 ILE O 1 1
11 8248 1 1 26 CYS C C -2.659 -0.617 -4.540 1.00 . A A . 26 CYS C 1 1
11 8249 1 1 26 CYS CA C -1.692 -1.741 -4.916 1.00 . A A . 26 CYS CA 1 1
11 8250 1 1 26 CYS CB C -1.539 -2.763 -3.788 1.00 . A A . 26 CYS CB 1 1
11 8251 1 1 26 CYS H H -0.202 -0.289 -4.805 1.00 . A A . 26 CYS H 1 1
11 8252 1 1 26 CYS HA H -2.046 -2.278 -5.796 1.00 . A A . 26 CYS HA 1 1
11 8253 1 1 26 CYS HB2 H -0.638 -3.349 -3.967 1.00 . A A . 26 CYS HB2 1 1
11 8254 1 1 26 CYS HB3 H -1.390 -2.228 -2.850 1.00 . A A . 26 CYS HB3 1 1
11 8255 1 1 26 CYS N N -0.417 -1.144 -5.277 1.00 . A A . 26 CYS N 1 1
11 8256 1 1 26 CYS O O -2.512 0.010 -3.492 1.00 . A A . 26 CYS O 1 1
11 8257 1 1 26 CYS SG S -2.953 -3.908 -3.592 1.00 . A A . 26 CYS SG 1 1
11 8258 1 1 27 LYS C C -4.960 0.700 -3.701 1.00 . A A . 27 LYS C 1 1
11 8259 1 1 27 LYS CA C -4.619 0.643 -5.191 1.00 . A A . 27 LYS CA 1 1
11 8260 1 1 27 LYS CB C -5.836 0.427 -6.093 1.00 . A A . 27 LYS CB 1 1
11 8261 1 1 27 LYS CD C -8.095 1.318 -6.774 1.00 . A A . 27 LYS CD 1 1
11 8262 1 1 27 LYS CE C -7.595 1.363 -8.220 1.00 . A A . 27 LYS CE 1 1
11 8263 1 1 27 LYS CG C -6.932 1.450 -5.788 1.00 . A A . 27 LYS CG 1 1
11 8264 1 1 27 LYS H H -3.740 -0.909 -6.268 1.00 . A A . 27 LYS H 1 1
11 8265 1 1 27 LYS HA H -4.169 1.593 -5.479 1.00 . A A . 27 LYS HA 1 1
11 8266 1 1 27 LYS HB2 H -5.538 0.509 -7.138 1.00 . A A . 27 LYS HB2 1 1
11 8267 1 1 27 LYS HB3 H -6.224 -0.581 -5.951 1.00 . A A . 27 LYS HB3 1 1
11 8268 1 1 27 LYS HD2 H -8.622 0.381 -6.596 1.00 . A A . 27 LYS HD2 1 1
11 8269 1 1 27 LYS HD3 H -8.811 2.123 -6.608 1.00 . A A . 27 LYS HD3 1 1
11 8270 1 1 27 LYS HE2 H -6.665 1.928 -8.272 1.00 . A A . 27 LYS HE2 1 1
11 8271 1 1 27 LYS HE3 H -7.375 0.353 -8.566 1.00 . A A . 27 LYS HE3 1 1
11 8272 1 1 27 LYS HG2 H -7.295 1.307 -4.771 1.00 . A A . 27 LYS HG2 1 1
11 8273 1 1 27 LYS HG3 H -6.519 2.458 -5.841 1.00 . A A . 27 LYS HG3 1 1
11 8274 1 1 27 LYS HZ1 H -9.080 2.761 -8.648 1.00 . A A . 27 LYS HZ1 1 1
11 8275 1 1 27 LYS HZ2 H -8.202 2.344 -9.955 1.00 . A A . 27 LYS HZ2 1 1
11 8276 1 1 27 LYS N N -3.627 -0.395 -5.417 1.00 . A A . 27 LYS N 1 1
11 8277 1 1 27 LYS NZ N -8.611 1.984 -9.100 1.00 . A A . 27 LYS NZ 1 1
11 8278 1 1 27 LYS O O -4.810 -0.291 -2.988 1.00 . A A . 27 LYS O 1 1
11 8279 1 1 28 CYS C C -7.298 1.953 -1.761 1.00 . A A . 28 CYS C 1 1
11 8280 1 1 28 CYS CA C -5.777 2.068 -1.882 1.00 . A A . 28 CYS CA 1 1
11 8281 1 1 28 CYS CB C -5.262 3.406 -1.348 1.00 . A A . 28 CYS CB 1 1
11 8282 1 1 28 CYS H H -5.533 2.670 -3.861 1.00 . A A . 28 CYS H 1 1
11 8283 1 1 28 CYS HA H -5.284 1.280 -1.313 1.00 . A A . 28 CYS HA 1 1
11 8284 1 1 28 CYS HB2 H -5.362 4.157 -2.131 1.00 . A A . 28 CYS HB2 1 1
11 8285 1 1 28 CYS HB3 H -5.899 3.721 -0.521 1.00 . A A . 28 CYS HB3 1 1
11 8286 1 1 28 CYS N N -5.413 1.869 -3.274 1.00 . A A . 28 CYS N 1 1
11 8287 1 1 28 CYS O O -8.030 2.817 -2.243 1.00 . A A . 28 CYS O 1 1
11 8288 1 1 28 CYS SG S -3.525 3.386 -0.774 1.00 . A A . 28 CYS SG 1 1
11 8289 1 1 29 TYR C C -9.623 1.185 0.423 1.00 . A A . 29 TYR C 1 1
11 8290 1 1 29 TYR CA C -9.150 0.641 -0.927 1.00 . A A . 29 TYR CA 1 1
11 8291 1 1 29 TYR CB C -9.328 -0.879 -0.940 1.00 . A A . 29 TYR CB 1 1
11 8292 1 1 29 TYR CD1 C -11.798 -0.508 -1.285 1.00 . A A . 29 TYR CD1 1 1
11 8293 1 1 29 TYR CD2 C -11.086 -2.576 -0.321 1.00 . A A . 29 TYR CD2 1 1
11 8294 1 1 29 TYR CE1 C -13.169 -0.938 -1.196 1.00 . A A . 29 TYR CE1 1 1
11 8295 1 1 29 TYR CE2 C -12.458 -3.007 -0.232 1.00 . A A . 29 TYR CE2 1 1
11 8296 1 1 29 TYR CG C -10.785 -1.336 -0.846 1.00 . A A . 29 TYR CG 1 1
11 8297 1 1 29 TYR CZ C -13.431 -2.166 -0.674 1.00 . A A . 29 TYR CZ 1 1
11 8298 1 1 29 TYR H H -7.128 0.182 -0.727 1.00 . A A . 29 TYR H 1 1
11 8299 1 1 29 TYR HA H -9.687 1.153 -1.725 1.00 . A A . 29 TYR HA 1 1
11 8300 1 1 29 TYR HB2 H -8.892 -1.277 -1.856 1.00 . A A . 29 TYR HB2 1 1
11 8301 1 1 29 TYR HB3 H -8.769 -1.307 -0.108 1.00 . A A . 29 TYR HB3 1 1
11 8302 1 1 29 TYR HD1 H -11.560 0.472 -1.700 1.00 . A A . 29 TYR HD1 1 1
11 8303 1 1 29 TYR HD2 H -10.286 -3.230 0.026 1.00 . A A . 29 TYR HD2 1 1
11 8304 1 1 29 TYR HE1 H -13.979 -0.294 -1.540 1.00 . A A . 29 TYR HE1 1 1
11 8305 1 1 29 TYR HE2 H -12.709 -3.984 0.180 1.00 . A A . 29 TYR HE2 1 1
11 8306 1 1 29 TYR HH H -14.939 -3.196 -1.342 1.00 . A A . 29 TYR HH 1 1
11 8307 1 1 29 TYR N N -7.730 0.880 -1.116 1.00 . A A . 29 TYR N 1 1
11 8308 1 1 29 TYR O O -9.080 0.825 1.466 1.00 . A A . 29 TYR O 1 1
11 8309 1 1 29 TYR OH O -14.726 -2.573 -0.590 1.00 . A A . 29 TYR OH 1 1
11 8310 1 1 30 VAL C C -10.204 3.692 2.099 1.00 . A A . 30 VAL C 1 1
11 8311 1 1 30 VAL CA C -11.180 2.643 1.563 1.00 . A A . 30 VAL CA 1 1
11 8312 1 1 30 VAL CB C -11.508 1.553 2.585 1.00 . A A . 30 VAL CB 1 1
11 8313 1 1 30 VAL CG1 C -11.772 0.214 1.894 1.00 . A A . 30 VAL CG1 1 1
11 8314 1 1 30 VAL CG2 C -10.393 1.423 3.625 1.00 . A A . 30 VAL CG2 1 1
11 8315 1 1 30 VAL H H -11.064 2.333 -0.494 1.00 . A A . 30 VAL H 1 1
11 8316 1 1 30 VAL HA H -12.111 3.138 1.287 1.00 . A A . 30 VAL HA 1 1
11 8317 1 1 30 VAL HB H -12.420 1.846 3.106 1.00 . A A . 30 VAL HB 1 1
11 8318 1 1 30 VAL HG11 H -12.114 0.393 0.874 1.00 . A A . 30 VAL HG11 1 1
11 8319 1 1 30 VAL HG12 H -10.852 -0.370 1.871 1.00 . A A . 30 VAL HG12 1 1
11 8320 1 1 30 VAL HG13 H -12.537 -0.334 2.443 1.00 . A A . 30 VAL HG13 1 1
11 8321 1 1 30 VAL HG21 H -9.474 1.855 3.228 1.00 . A A . 30 VAL HG21 1 1
11 8322 1 1 30 VAL HG22 H -10.680 1.953 4.533 1.00 . A A . 30 VAL HG22 1 1
11 8323 1 1 30 VAL HG23 H -10.231 0.370 3.854 1.00 . A A . 30 VAL HG23 1 1
11 8324 1 1 30 VAL N N -10.629 2.045 0.359 1.00 . A A . 30 VAL N 1 1
11 8325 1 1 30 VAL O O -8.990 3.538 1.972 1.00 . A A . 30 VAL O 1 1
11 8326 1 1 31 LYS C C -8.792 6.099 2.307 1.00 . A A . 31 LYS C 1 1
11 8327 1 1 31 LYS CA C -9.966 5.809 3.244 1.00 . A A . 31 LYS CA 1 1
11 8328 1 1 31 LYS CB C -9.542 5.474 4.676 1.00 . A A . 31 LYS CB 1 1
11 8329 1 1 31 LYS CD C -10.617 6.695 6.603 1.00 . A A . 31 LYS CD 1 1
11 8330 1 1 31 LYS CE C -10.166 7.381 7.894 1.00 . A A . 31 LYS CE 1 1
11 8331 1 1 31 LYS CG C -9.511 6.732 5.546 1.00 . A A . 31 LYS CG 1 1
11 8332 1 1 31 LYS H H -11.759 4.852 2.787 1.00 . A A . 31 LYS H 1 1
11 8333 1 1 31 LYS HA H -10.596 6.697 3.294 1.00 . A A . 31 LYS HA 1 1
11 8334 1 1 31 LYS HB2 H -10.233 4.748 5.104 1.00 . A A . 31 LYS HB2 1 1
11 8335 1 1 31 LYS HB3 H -8.556 5.009 4.667 1.00 . A A . 31 LYS HB3 1 1
11 8336 1 1 31 LYS HD2 H -11.510 7.188 6.218 1.00 . A A . 31 LYS HD2 1 1
11 8337 1 1 31 LYS HD3 H -10.890 5.661 6.813 1.00 . A A . 31 LYS HD3 1 1
11 8338 1 1 31 LYS HE2 H -10.670 6.929 8.748 1.00 . A A . 31 LYS HE2 1 1
11 8339 1 1 31 LYS HE3 H -9.096 7.229 8.038 1.00 . A A . 31 LYS HE3 1 1
11 8340 1 1 31 LYS HG2 H -8.540 6.817 6.034 1.00 . A A . 31 LYS HG2 1 1
11 8341 1 1 31 LYS HG3 H -9.631 7.616 4.920 1.00 . A A . 31 LYS HG3 1 1
11 8342 1 1 31 LYS HZ1 H -9.651 9.376 7.581 1.00 . A A . 31 LYS HZ1 1 1
11 8343 1 1 31 LYS HZ2 H -11.191 9.044 7.169 1.00 . A A . 31 LYS HZ2 1 1
11 8344 1 1 31 LYS N N -10.771 4.735 2.688 1.00 . A A . 31 LYS N 1 1
11 8345 1 1 31 LYS NZ N -10.465 8.829 7.843 1.00 . A A . 31 LYS NZ 1 1
11 8346 1 1 31 LYS O O -7.680 5.625 2.534 1.00 . A A . 31 LYS O 1 1
11 8347 1 1 32 LYS C C -6.765 7.587 1.032 1.00 . A A . 32 LYS C 1 1
11 8348 1 1 32 LYS CA C -8.061 7.234 0.300 1.00 . A A . 32 LYS CA 1 1
11 8349 1 1 32 LYS CB C -8.569 8.344 -0.622 1.00 . A A . 32 LYS CB 1 1
11 8350 1 1 32 LYS CD C -10.986 9.061 -0.567 1.00 . A A . 32 LYS CD 1 1
11 8351 1 1 32 LYS CE C -11.918 8.415 0.459 1.00 . A A . 32 LYS CE 1 1
11 8352 1 1 32 LYS CG C -9.985 8.042 -1.116 1.00 . A A . 32 LYS CG 1 1
11 8353 1 1 32 LYS H H -9.986 7.257 1.095 1.00 . A A . 32 LYS H 1 1
11 8354 1 1 32 LYS HA H -7.879 6.357 -0.321 1.00 . A A . 32 LYS HA 1 1
11 8355 1 1 32 LYS HB2 H -8.560 9.296 -0.091 1.00 . A A . 32 LYS HB2 1 1
11 8356 1 1 32 LYS HB3 H -7.897 8.449 -1.474 1.00 . A A . 32 LYS HB3 1 1
11 8357 1 1 32 LYS HD2 H -10.450 9.891 -0.106 1.00 . A A . 32 LYS HD2 1 1
11 8358 1 1 32 LYS HD3 H -11.573 9.477 -1.386 1.00 . A A . 32 LYS HD3 1 1
11 8359 1 1 32 LYS HE2 H -11.912 7.332 0.335 1.00 . A A . 32 LYS HE2 1 1
11 8360 1 1 32 LYS HE3 H -11.558 8.622 1.467 1.00 . A A . 32 LYS HE3 1 1
11 8361 1 1 32 LYS HG2 H -10.005 8.058 -2.206 1.00 . A A . 32 LYS HG2 1 1
11 8362 1 1 32 LYS HG3 H -10.275 7.038 -0.806 1.00 . A A . 32 LYS HG3 1 1
11 8363 1 1 32 LYS HZ1 H -13.728 9.138 1.197 1.00 . A A . 32 LYS HZ1 1 1
11 8364 1 1 32 LYS HZ2 H -13.324 9.785 -0.242 1.00 . A A . 32 LYS HZ2 1 1
11 8365 1 1 32 LYS N N -9.079 6.876 1.273 1.00 . A A . 32 LYS N 1 1
11 8366 1 1 32 LYS NZ N -13.297 8.930 0.303 1.00 . A A . 32 LYS NZ 1 1
11 8367 1 1 32 LYS O O -6.774 7.825 2.239 1.00 . A A . 32 LYS O 1 1
11 8368 1 1 33 CYS C C -4.467 9.308 1.493 1.00 . A A . 33 CYS C 1 1
11 8369 1 1 33 CYS CA C -4.379 7.931 0.832 1.00 . A A . 33 CYS CA 1 1
11 8370 1 1 33 CYS CB C -3.277 7.876 -0.228 1.00 . A A . 33 CYS CB 1 1
11 8371 1 1 33 CYS H H -5.682 7.416 -0.710 1.00 . A A . 33 CYS H 1 1
11 8372 1 1 33 CYS HA H -4.158 7.161 1.570 1.00 . A A . 33 CYS HA 1 1
11 8373 1 1 33 CYS HB2 H -2.939 6.844 -0.327 1.00 . A A . 33 CYS HB2 1 1
11 8374 1 1 33 CYS HB3 H -3.702 8.165 -1.189 1.00 . A A . 33 CYS HB3 1 1
11 8375 1 1 33 CYS N N -5.681 7.611 0.271 1.00 . A A . 33 CYS N 1 1
11 8376 1 1 33 CYS O O -5.180 10.187 1.012 1.00 . A A . 33 CYS O 1 1
11 8377 1 1 33 CYS SG S -1.827 8.938 0.116 1.00 . A A . 33 CYS SG 1 1
11 8378 1 1 34 PRO C C -2.871 11.767 2.607 1.00 . A A . 34 PRO C 1 1
11 8379 1 1 34 PRO CA C -3.696 10.712 3.346 1.00 . A A . 34 PRO CA 1 1
11 8380 1 1 34 PRO CB C -3.130 10.364 4.712 1.00 . A A . 34 PRO CB 1 1
11 8381 1 1 34 PRO CD C -2.853 8.437 3.212 1.00 . A A . 34 PRO CD 1 1
11 8382 1 1 34 PRO CG C -2.418 9.031 4.542 1.00 . A A . 34 PRO CG 1 1
11 8383 1 1 34 PRO HA H -4.621 11.086 3.412 1.00 . A A . 34 PRO HA 1 1
11 8384 1 1 34 PRO HB2 H -2.439 11.134 5.057 1.00 . A A . 34 PRO HB2 1 1
11 8385 1 1 34 PRO HB3 H -3.922 10.290 5.457 1.00 . A A . 34 PRO HB3 1 1
11 8386 1 1 34 PRO HD2 H -1.996 8.219 2.576 1.00 . A A . 34 PRO HD2 1 1
11 8387 1 1 34 PRO HD3 H -3.392 7.500 3.354 1.00 . A A . 34 PRO HD3 1 1
11 8388 1 1 34 PRO HG2 H -1.337 9.170 4.562 1.00 . A A . 34 PRO HG2 1 1
11 8389 1 1 34 PRO HG3 H -2.668 8.357 5.361 1.00 . A A . 34 PRO HG3 1 1
11 8390 1 1 34 PRO N N -3.711 9.457 2.614 1.00 . A A . 34 PRO N 1 1
11 8391 1 1 34 PRO O O -3.273 12.926 2.520 1.00 . A A . 34 PRO O 1 1
11 8392 1 1 35 ARG C C 0.316 11.434 0.754 1.00 . A A . 35 ARG C 1 1
11 8393 1 1 35 ARG CA C -0.845 12.221 1.367 1.00 . A A . 35 ARG CA 1 1
11 8394 1 1 35 ARG CB C -0.286 13.311 2.284 1.00 . A A . 35 ARG CB 1 1
11 8395 1 1 35 ARG CD C 0.468 13.687 4.661 1.00 . A A . 35 ARG CD 1 1
11 8396 1 1 35 ARG CG C 0.424 12.699 3.493 1.00 . A A . 35 ARG CG 1 1
11 8397 1 1 35 ARG CZ C 2.202 14.552 6.242 1.00 . A A . 35 ARG CZ 1 1
11 8398 1 1 35 ARG H H -1.410 10.384 2.170 1.00 . A A . 35 ARG H 1 1
11 8399 1 1 35 ARG HA H -1.470 12.664 0.591 1.00 . A A . 35 ARG HA 1 1
11 8400 1 1 35 ARG HB2 H 0.412 13.937 1.727 1.00 . A A . 35 ARG HB2 1 1
11 8401 1 1 35 ARG HB3 H -1.095 13.958 2.621 1.00 . A A . 35 ARG HB3 1 1
11 8402 1 1 35 ARG HD2 H 0.143 14.672 4.326 1.00 . A A . 35 ARG HD2 1 1
11 8403 1 1 35 ARG HD3 H -0.223 13.371 5.442 1.00 . A A . 35 ARG HD3 1 1
11 8404 1 1 35 ARG HE H 2.549 13.203 4.776 1.00 . A A . 35 ARG HE 1 1
11 8405 1 1 35 ARG HG2 H -0.093 11.790 3.801 1.00 . A A . 35 ARG HG2 1 1
11 8406 1 1 35 ARG HG3 H 1.438 12.411 3.217 1.00 . A A . 35 ARG HG3 1 1
11 8407 1 1 35 ARG HH11 H 0.339 15.333 6.546 1.00 . A A . 35 ARG HH11 1 1
11 8408 1 1 35 ARG HH12 H 1.563 15.912 7.625 1.00 . A A . 35 ARG HH12 1 1
11 8409 1 1 35 ARG HH21 H 3.806 15.095 7.404 1.00 . A A . 35 ARG HH21 1 1
11 8410 1 1 35 ARG N N -1.731 11.329 2.095 1.00 . A A . 35 ARG N 1 1
11 8411 1 1 35 ARG NE N 1.843 13.766 5.204 1.00 . A A . 35 ARG NE 1 1
11 8412 1 1 35 ARG NH1 N 1.289 15.333 6.858 1.00 . A A . 35 ARG NH1 1 1
11 8413 1 1 35 ARG NH2 N 3.459 14.544 6.645 1.00 . A A . 35 ARG NH2 1 1
11 8414 1 1 35 ARG O O 0.867 10.538 1.391 1.00 . A A . 35 ARG O 1 1
11 8415 1 1 36 ASP C C 2.866 10.826 -0.194 1.00 . A A . 36 ASP C 1 1
11 8416 1 1 36 ASP CA C 1.738 11.138 -1.179 1.00 . A A . 36 ASP CA 1 1
11 8417 1 1 36 ASP CB C 2.307 12.035 -2.280 1.00 . A A . 36 ASP CB 1 1
11 8418 1 1 36 ASP CG C 3.826 11.966 -2.450 1.00 . A A . 36 ASP CG 1 1
11 8419 1 1 36 ASP H H 0.200 12.529 -0.985 1.00 . A A . 36 ASP H 1 1
11 8420 1 1 36 ASP HA H 1.296 10.237 -1.605 1.00 . A A . 36 ASP HA 1 1
11 8421 1 1 36 ASP HB2 H 1.838 11.765 -3.226 1.00 . A A . 36 ASP HB2 1 1
11 8422 1 1 36 ASP HB3 H 2.026 13.067 -2.068 1.00 . A A . 36 ASP HB3 1 1
11 8423 1 1 36 ASP HD2 H 5.363 13.051 -2.534 1.00 . A A . 36 ASP HD2 1 1
11 8424 1 1 36 ASP N N 0.653 11.798 -0.474 1.00 . A A . 36 ASP N 1 1
11 8425 1 1 36 ASP O O 3.262 11.684 0.594 1.00 . A A . 36 ASP O 1 1
11 8426 1 1 36 ASP OD1 O 4.439 10.900 -2.292 1.00 . A A . 36 ASP OD1 1 1
11 8427 1 1 36 ASP OD2 O 4.390 13.083 -2.764 1.00 . A A . 36 ASP OD2 1 1
11 8428 1 1 37 GLY C C 3.872 8.481 1.860 1.00 . A A . 37 GLY C 1 1
11 8429 1 1 37 GLY CA C 4.427 9.161 0.606 1.00 . A A . 37 GLY CA 1 1
11 8430 1 1 37 GLY H H 3.025 8.904 -0.913 1.00 . A A . 37 GLY H 1 1
11 8431 1 1 37 GLY HA2 H 5.079 8.470 0.072 1.00 . A A . 37 GLY HA2 1 1
11 8432 1 1 37 GLY HA3 H 5.037 10.017 0.893 1.00 . A A . 37 GLY HA3 1 1
11 8433 1 1 37 GLY N N 3.352 9.596 -0.269 1.00 . A A . 37 GLY N 1 1
11 8434 1 1 37 GLY O O 4.583 7.737 2.533 1.00 . A A . 37 GLY O 1 1
11 8435 1 1 38 ALA C C 2.355 6.718 3.432 1.00 . A A . 38 ALA C 1 1
11 8436 1 1 38 ALA CA C 1.948 8.187 3.295 1.00 . A A . 38 ALA CA 1 1
11 8437 1 1 38 ALA CB C 0.434 8.362 3.162 1.00 . A A . 38 ALA CB 1 1
11 8438 1 1 38 ALA H H 2.035 9.368 1.582 1.00 . A A . 38 ALA H 1 1
11 8439 1 1 38 ALA HA H 2.289 8.733 4.175 1.00 . A A . 38 ALA HA 1 1
11 8440 1 1 38 ALA HB1 H 0.115 8.028 2.175 1.00 . A A . 38 ALA HB1 1 1
11 8441 1 1 38 ALA HB2 H -0.069 7.770 3.926 1.00 . A A . 38 ALA HB2 1 1
11 8442 1 1 38 ALA HB3 H 0.177 9.414 3.291 1.00 . A A . 38 ALA HB3 1 1
11 8443 1 1 38 ALA N N 2.607 8.762 2.135 1.00 . A A . 38 ALA N 1 1
11 8444 1 1 38 ALA O O 2.117 5.918 2.528 1.00 . A A . 38 ALA O 1 1
11 8445 1 1 39 LYS C C 2.183 4.132 4.934 1.00 . A A . 39 LYS C 1 1
11 8446 1 1 39 LYS CA C 3.403 5.050 4.835 1.00 . A A . 39 LYS CA 1 1
11 8447 1 1 39 LYS CB C 4.302 5.013 6.072 1.00 . A A . 39 LYS CB 1 1
11 8448 1 1 39 LYS CD C 5.200 3.310 7.701 1.00 . A A . 39 LYS CD 1 1
11 8449 1 1 39 LYS CE C 3.883 2.970 8.403 1.00 . A A . 39 LYS CE 1 1
11 8450 1 1 39 LYS CG C 4.965 3.642 6.227 1.00 . A A . 39 LYS CG 1 1
11 8451 1 1 39 LYS H H 3.150 7.065 5.299 1.00 . A A . 39 LYS H 1 1
11 8452 1 1 39 LYS HA H 4.008 4.731 3.987 1.00 . A A . 39 LYS HA 1 1
11 8453 1 1 39 LYS HB2 H 5.068 5.784 5.994 1.00 . A A . 39 LYS HB2 1 1
11 8454 1 1 39 LYS HB3 H 3.714 5.238 6.962 1.00 . A A . 39 LYS HB3 1 1
11 8455 1 1 39 LYS HD2 H 5.887 2.467 7.783 1.00 . A A . 39 LYS HD2 1 1
11 8456 1 1 39 LYS HD3 H 5.673 4.156 8.198 1.00 . A A . 39 LYS HD3 1 1
11 8457 1 1 39 LYS HE2 H 3.145 2.650 7.668 1.00 . A A . 39 LYS HE2 1 1
11 8458 1 1 39 LYS HE3 H 4.033 2.136 9.088 1.00 . A A . 39 LYS HE3 1 1
11 8459 1 1 39 LYS HG2 H 4.336 2.877 5.773 1.00 . A A . 39 LYS HG2 1 1
11 8460 1 1 39 LYS HG3 H 5.915 3.632 5.692 1.00 . A A . 39 LYS HG3 1 1
11 8461 1 1 39 LYS HZ1 H 3.337 3.976 10.145 1.00 . A A . 39 LYS HZ1 1 1
11 8462 1 1 39 LYS HZ2 H 3.957 4.963 9.008 1.00 . A A . 39 LYS HZ2 1 1
11 8463 1 1 39 LYS N N 2.960 6.409 4.569 1.00 . A A . 39 LYS N 1 1
11 8464 1 1 39 LYS NZ N 3.374 4.145 9.146 1.00 . A A . 39 LYS NZ 1 1
11 8465 1 1 39 LYS O O 1.111 4.561 5.358 1.00 . A A . 39 LYS O 1 1
11 8466 1 1 40 CYS C C 1.947 0.507 4.588 1.00 . A A . 40 CYS C 1 1
11 8467 1 1 40 CYS CA C 1.318 1.902 4.574 1.00 . A A . 40 CYS CA 1 1
11 8468 1 1 40 CYS CB C 0.346 2.078 3.405 1.00 . A A . 40 CYS CB 1 1
11 8469 1 1 40 CYS H H 3.263 2.544 4.192 1.00 . A A . 40 CYS H 1 1
11 8470 1 1 40 CYS HA H 0.759 2.083 5.491 1.00 . A A . 40 CYS HA 1 1
11 8471 1 1 40 CYS HB2 H -0.138 1.122 3.207 1.00 . A A . 40 CYS HB2 1 1
11 8472 1 1 40 CYS HB3 H -0.436 2.776 3.704 1.00 . A A . 40 CYS HB3 1 1
11 8473 1 1 40 CYS N N 2.387 2.885 4.536 1.00 . A A . 40 CYS N 1 1
11 8474 1 1 40 CYS O O 3.146 0.361 4.355 1.00 . A A . 40 CYS O 1 1
11 8475 1 1 40 CYS SG S 1.110 2.681 1.856 1.00 . A A . 40 CYS SG 1 1
11 8476 1 1 41 GLU C C 0.601 -2.768 4.151 1.00 . A A . 41 GLU C 1 1
11 8477 1 1 41 GLU CA C 1.569 -1.860 4.910 1.00 . A A . 41 GLU CA 1 1
11 8478 1 1 41 GLU CB C 1.744 -2.330 6.355 1.00 . A A . 41 GLU CB 1 1
11 8479 1 1 41 GLU CD C 0.831 -2.189 8.702 1.00 . A A . 41 GLU CD 1 1
11 8480 1 1 41 GLU CG C 0.578 -1.863 7.229 1.00 . A A . 41 GLU CG 1 1
11 8481 1 1 41 GLU H H 0.136 -0.354 5.051 1.00 . A A . 41 GLU H 1 1
11 8482 1 1 41 GLU HA H 2.540 -1.858 4.415 1.00 . A A . 41 GLU HA 1 1
11 8483 1 1 41 GLU HB2 H 1.810 -3.418 6.382 1.00 . A A . 41 GLU HB2 1 1
11 8484 1 1 41 GLU HB3 H 2.681 -1.944 6.757 1.00 . A A . 41 GLU HB3 1 1
11 8485 1 1 41 GLU HE2 H -0.430 -2.246 10.100 1.00 . A A . 41 GLU HE2 1 1
11 8486 1 1 41 GLU HG2 H 0.437 -0.789 7.109 1.00 . A A . 41 GLU HG2 1 1
11 8487 1 1 41 GLU HG3 H -0.343 -2.344 6.899 1.00 . A A . 41 GLU HG3 1 1
11 8488 1 1 41 GLU N N 1.110 -0.482 4.863 1.00 . A A . 41 GLU N 1 1
11 8489 1 1 41 GLU O O -0.599 -2.501 4.103 1.00 . A A . 41 GLU O 1 1
11 8490 1 1 41 GLU OE1 O 1.727 -2.986 9.015 1.00 . A A . 41 GLU OE1 1 1
11 8491 1 1 41 GLU OE2 O 0.058 -1.579 9.536 1.00 . A A . 41 GLU OE2 1 1
11 8492 1 1 42 PHE C C 0.098 -6.043 3.637 1.00 . A A . 42 PHE C 1 1
11 8493 1 1 42 PHE CA C 0.358 -4.774 2.821 1.00 . A A . 42 PHE CA 1 1
11 8494 1 1 42 PHE CB C 1.160 -5.141 1.571 1.00 . A A . 42 PHE CB 1 1
11 8495 1 1 42 PHE CD1 C -0.406 -5.782 -0.275 1.00 . A A . 42 PHE CD1 1 1
11 8496 1 1 42 PHE CD2 C 0.760 -7.501 0.835 1.00 . A A . 42 PHE CD2 1 1
11 8497 1 1 42 PHE CE1 C -1.038 -6.745 -1.104 1.00 . A A . 42 PHE CE1 1 1
11 8498 1 1 42 PHE CE2 C 0.129 -8.465 0.005 1.00 . A A . 42 PHE CE2 1 1
11 8499 1 1 42 PHE CG C 0.479 -6.180 0.678 1.00 . A A . 42 PHE CG 1 1
11 8500 1 1 42 PHE CZ C -0.757 -8.067 -0.947 1.00 . A A . 42 PHE CZ 1 1
11 8501 1 1 42 PHE H H 2.134 -4.035 3.620 1.00 . A A . 42 PHE H 1 1
11 8502 1 1 42 PHE HA H -0.592 -4.290 2.595 1.00 . A A . 42 PHE HA 1 1
11 8503 1 1 42 PHE HB2 H 1.339 -4.237 0.989 1.00 . A A . 42 PHE HB2 1 1
11 8504 1 1 42 PHE HB3 H 2.135 -5.522 1.876 1.00 . A A . 42 PHE HB3 1 1
11 8505 1 1 42 PHE HD1 H -0.631 -4.723 -0.401 1.00 . A A . 42 PHE HD1 1 1
11 8506 1 1 42 PHE HD2 H 1.470 -7.820 1.598 1.00 . A A . 42 PHE HD2 1 1
11 8507 1 1 42 PHE HE1 H -1.748 -6.426 -1.867 1.00 . A A . 42 PHE HE1 1 1
11 8508 1 1 42 PHE HE2 H 0.354 -9.524 0.132 1.00 . A A . 42 PHE HE2 1 1
11 8509 1 1 42 PHE HZ H -1.242 -8.807 -1.584 1.00 . A A . 42 PHE HZ 1 1
11 8510 1 1 42 PHE N N 1.157 -3.824 3.576 1.00 . A A . 42 PHE N 1 1
11 8511 1 1 42 PHE O O 1.004 -6.850 3.841 1.00 . A A . 42 PHE O 1 1
11 8512 1 1 43 ASP C C -1.713 -8.541 3.945 1.00 . A A . 43 ASP C 1 1
11 8513 1 1 43 ASP CA C -1.532 -7.335 4.870 1.00 . A A . 43 ASP CA 1 1
11 8514 1 1 43 ASP CB C -2.859 -7.089 5.590 1.00 . A A . 43 ASP CB 1 1
11 8515 1 1 43 ASP CG C -2.740 -6.375 6.938 1.00 . A A . 43 ASP CG 1 1
11 8516 1 1 43 ASP H H -1.873 -5.518 3.911 1.00 . A A . 43 ASP H 1 1
11 8517 1 1 43 ASP HA H -0.724 -7.478 5.588 1.00 . A A . 43 ASP HA 1 1
11 8518 1 1 43 ASP HB2 H -3.505 -6.499 4.939 1.00 . A A . 43 ASP HB2 1 1
11 8519 1 1 43 ASP HB3 H -3.354 -8.048 5.746 1.00 . A A . 43 ASP HB3 1 1
11 8520 1 1 43 ASP HD2 H -3.660 -6.403 8.581 1.00 . A A . 43 ASP HD2 1 1
11 8521 1 1 43 ASP N N -1.142 -6.179 4.081 1.00 . A A . 43 ASP N 1 1
11 8522 1 1 43 ASP O O -2.418 -8.457 2.941 1.00 . A A . 43 ASP O 1 1
11 8523 1 1 43 ASP OD1 O -2.225 -5.250 7.022 1.00 . A A . 43 ASP OD1 1 1
11 8524 1 1 43 ASP OD2 O -3.210 -7.030 7.945 1.00 . A A . 43 ASP OD2 1 1
11 8525 1 1 44 SER C C -2.291 -11.730 4.042 1.00 . A A . 44 SER C 1 1
11 8526 1 1 44 SER CA C -1.144 -10.855 3.533 1.00 . A A . 44 SER CA 1 1
11 8527 1 1 44 SER CB C 0.176 -11.628 3.581 1.00 . A A . 44 SER CB 1 1
11 8528 1 1 44 SER H H -0.492 -9.694 5.135 1.00 . A A . 44 SER H 1 1
11 8529 1 1 44 SER HA H -1.336 -10.529 2.510 1.00 . A A . 44 SER HA 1 1
11 8530 1 1 44 SER HB2 H 0.295 -12.200 2.661 1.00 . A A . 44 SER HB2 1 1
11 8531 1 1 44 SER HB3 H 1.007 -10.925 3.629 1.00 . A A . 44 SER HB3 1 1
11 8532 1 1 44 SER HG H -0.456 -13.227 4.607 1.00 . A A . 44 SER HG 1 1
11 8533 1 1 44 SER N N -1.063 -9.634 4.316 1.00 . A A . 44 SER N 1 1
11 8534 1 1 44 SER O O -2.239 -12.954 3.932 1.00 . A A . 44 SER O 1 1
11 8535 1 1 44 SER OG O 0.236 -12.511 4.698 1.00 . A A . 44 SER OG 1 1
11 8536 1 1 45 TYR C C -5.713 -11.443 4.305 1.00 . A A . 45 TYR C 1 1
11 8537 1 1 45 TYR CA C -4.458 -11.769 5.116 1.00 . A A . 45 TYR CA 1 1
11 8538 1 1 45 TYR CB C -4.644 -11.261 6.547 1.00 . A A . 45 TYR CB 1 1
11 8539 1 1 45 TYR CD1 C -2.198 -11.653 7.020 1.00 . A A . 45 TYR CD1 1 1
11 8540 1 1 45 TYR CD2 C -3.292 -9.844 8.135 1.00 . A A . 45 TYR CD2 1 1
11 8541 1 1 45 TYR CE1 C -0.967 -11.321 7.688 1.00 . A A . 45 TYR CE1 1 1
11 8542 1 1 45 TYR CE2 C -2.060 -9.512 8.804 1.00 . A A . 45 TYR CE2 1 1
11 8543 1 1 45 TYR CG C -3.335 -10.908 7.257 1.00 . A A . 45 TYR CG 1 1
11 8544 1 1 45 TYR CZ C -0.958 -10.267 8.547 1.00 . A A . 45 TYR CZ 1 1
11 8545 1 1 45 TYR H H -3.334 -10.072 4.675 1.00 . A A . 45 TYR H 1 1
11 8546 1 1 45 TYR HA H -4.260 -12.839 5.052 1.00 . A A . 45 TYR HA 1 1
11 8547 1 1 45 TYR HB2 H -5.284 -10.379 6.528 1.00 . A A . 45 TYR HB2 1 1
11 8548 1 1 45 TYR HB3 H -5.166 -12.021 7.127 1.00 . A A . 45 TYR HB3 1 1
11 8549 1 1 45 TYR HD1 H -2.232 -12.493 6.326 1.00 . A A . 45 TYR HD1 1 1
11 8550 1 1 45 TYR HD2 H -4.190 -9.255 8.323 1.00 . A A . 45 TYR HD2 1 1
11 8551 1 1 45 TYR HE1 H -0.061 -11.901 7.509 1.00 . A A . 45 TYR HE1 1 1
11 8552 1 1 45 TYR HE2 H -2.012 -8.674 9.500 1.00 . A A . 45 TYR HE2 1 1
11 8553 1 1 45 TYR HH H 0.014 -9.413 9.998 1.00 . A A . 45 TYR HH 1 1
11 8554 1 1 45 TYR N N -3.300 -11.067 4.589 1.00 . A A . 45 TYR N 1 1
11 8555 1 1 45 TYR O O -6.666 -12.220 4.290 1.00 . A A . 45 TYR O 1 1
11 8556 1 1 45 TYR OH O 0.205 -9.953 9.178 1.00 . A A . 45 TYR OH 1 1
11 8557 1 1 46 LYS C C -6.286 -9.437 1.455 1.00 . A A . 46 LYS C 1 1
11 8558 1 1 46 LYS CA C -6.794 -9.854 2.836 1.00 . A A . 46 LYS CA 1 1
11 8559 1 1 46 LYS CB C -7.582 -8.759 3.558 1.00 . A A . 46 LYS CB 1 1
11 8560 1 1 46 LYS CD C -9.227 -8.563 5.460 1.00 . A A . 46 LYS CD 1 1
11 8561 1 1 46 LYS CE C -10.073 -9.595 6.208 1.00 . A A . 46 LYS CE 1 1
11 8562 1 1 46 LYS CG C -7.902 -9.172 4.997 1.00 . A A . 46 LYS CG 1 1
11 8563 1 1 46 LYS H H -4.892 -9.667 3.665 1.00 . A A . 46 LYS H 1 1
11 8564 1 1 46 LYS HA H -7.463 -10.706 2.716 1.00 . A A . 46 LYS HA 1 1
11 8565 1 1 46 LYS HB2 H -7.008 -7.833 3.561 1.00 . A A . 46 LYS HB2 1 1
11 8566 1 1 46 LYS HB3 H -8.508 -8.558 3.020 1.00 . A A . 46 LYS HB3 1 1
11 8567 1 1 46 LYS HD2 H -9.032 -7.709 6.108 1.00 . A A . 46 LYS HD2 1 1
11 8568 1 1 46 LYS HD3 H -9.781 -8.189 4.599 1.00 . A A . 46 LYS HD3 1 1
11 8569 1 1 46 LYS HE2 H -9.654 -10.591 6.063 1.00 . A A . 46 LYS HE2 1 1
11 8570 1 1 46 LYS HE3 H -10.045 -9.390 7.278 1.00 . A A . 46 LYS HE3 1 1
11 8571 1 1 46 LYS HG2 H -7.954 -10.258 5.064 1.00 . A A . 46 LYS HG2 1 1
11 8572 1 1 46 LYS HG3 H -7.098 -8.849 5.658 1.00 . A A . 46 LYS HG3 1 1
11 8573 1 1 46 LYS HZ1 H -12.122 -9.901 6.429 1.00 . A A . 46 LYS HZ1 1 1
11 8574 1 1 46 LYS HZ2 H -11.768 -8.627 5.479 1.00 . A A . 46 LYS HZ2 1 1
11 8575 1 1 46 LYS N N -5.672 -10.293 3.648 1.00 . A A . 46 LYS N 1 1
11 8576 1 1 46 LYS NZ N -11.472 -9.565 5.728 1.00 . A A . 46 LYS NZ 1 1
11 8577 1 1 46 LYS O O -6.774 -9.925 0.437 1.00 . A A . 46 LYS O 1 1
11 8578 1 1 47 GLY C C -5.018 -6.558 0.037 1.00 . A A . 47 GLY C 1 1
11 8579 1 1 47 GLY CA C -4.733 -8.050 0.224 1.00 . A A . 47 GLY CA 1 1
11 8580 1 1 47 GLY H H -4.922 -8.146 2.297 1.00 . A A . 47 GLY H 1 1
11 8581 1 1 47 GLY HA2 H -3.657 -8.220 0.230 1.00 . A A . 47 GLY HA2 1 1
11 8582 1 1 47 GLY HA3 H -5.141 -8.610 -0.617 1.00 . A A . 47 GLY HA3 1 1
11 8583 1 1 47 GLY N N -5.313 -8.538 1.464 1.00 . A A . 47 GLY N 1 1
11 8584 1 1 47 GLY O O -4.918 -6.038 -1.074 1.00 . A A . 47 GLY O 1 1
11 8585 1 1 48 LYS C C -4.364 -3.696 1.246 1.00 . A A . 48 LYS C 1 1
11 8586 1 1 48 LYS CA C -5.665 -4.490 1.110 1.00 . A A . 48 LYS CA 1 1
11 8587 1 1 48 LYS CB C -6.711 -4.141 2.170 1.00 . A A . 48 LYS CB 1 1
11 8588 1 1 48 LYS CD C -9.227 -3.967 2.176 1.00 . A A . 48 LYS CD 1 1
11 8589 1 1 48 LYS CE C -9.507 -3.862 3.677 1.00 . A A . 48 LYS CE 1 1
11 8590 1 1 48 LYS CG C -8.027 -4.876 1.905 1.00 . A A . 48 LYS CG 1 1
11 8591 1 1 48 LYS H H -5.444 -6.341 2.039 1.00 . A A . 48 LYS H 1 1
11 8592 1 1 48 LYS HA H -6.104 -4.268 0.138 1.00 . A A . 48 LYS HA 1 1
11 8593 1 1 48 LYS HB2 H -6.336 -4.405 3.159 1.00 . A A . 48 LYS HB2 1 1
11 8594 1 1 48 LYS HB3 H -6.886 -3.065 2.173 1.00 . A A . 48 LYS HB3 1 1
11 8595 1 1 48 LYS HD2 H -9.037 -2.975 1.768 1.00 . A A . 48 LYS HD2 1 1
11 8596 1 1 48 LYS HD3 H -10.107 -4.359 1.665 1.00 . A A . 48 LYS HD3 1 1
11 8597 1 1 48 LYS HE2 H -8.567 -3.813 4.226 1.00 . A A . 48 LYS HE2 1 1
11 8598 1 1 48 LYS HE3 H -10.048 -2.939 3.888 1.00 . A A . 48 LYS HE3 1 1
11 8599 1 1 48 LYS HG2 H -8.053 -5.220 0.871 1.00 . A A . 48 LYS HG2 1 1
11 8600 1 1 48 LYS HG3 H -8.086 -5.762 2.537 1.00 . A A . 48 LYS HG3 1 1
11 8601 1 1 48 LYS HZ1 H -9.992 -5.889 3.707 1.00 . A A . 48 LYS HZ1 1 1
11 8602 1 1 48 LYS HZ2 H -10.228 -5.157 5.142 1.00 . A A . 48 LYS HZ2 1 1
11 8603 1 1 48 LYS N N -5.365 -5.911 1.139 1.00 . A A . 48 LYS N 1 1
11 8604 1 1 48 LYS NZ N -10.298 -5.024 4.139 1.00 . A A . 48 LYS NZ 1 1
11 8605 1 1 48 LYS O O -3.275 -4.259 1.139 1.00 . A A . 48 LYS O 1 1
11 8606 1 1 49 CYS C C -3.688 -0.501 2.723 1.00 . A A . 49 CYS C 1 1
11 8607 1 1 49 CYS CA C -3.370 -1.525 1.632 1.00 . A A . 49 CYS CA 1 1
11 8608 1 1 49 CYS CB C -2.994 -0.852 0.310 1.00 . A A . 49 CYS CB 1 1
11 8609 1 1 49 CYS H H -5.408 -1.951 1.566 1.00 . A A . 49 CYS H 1 1
11 8610 1 1 49 CYS HA H -2.532 -2.156 1.925 1.00 . A A . 49 CYS HA 1 1
11 8611 1 1 49 CYS HB2 H -3.529 0.095 0.236 1.00 . A A . 49 CYS HB2 1 1
11 8612 1 1 49 CYS HB3 H -1.930 -0.616 0.329 1.00 . A A . 49 CYS HB3 1 1
11 8613 1 1 49 CYS N N -4.519 -2.401 1.480 1.00 . A A . 49 CYS N 1 1
11 8614 1 1 49 CYS O O -4.136 0.606 2.430 1.00 . A A . 49 CYS O 1 1
11 8615 1 1 49 CYS SG S -3.349 -1.845 -1.185 1.00 . A A . 49 CYS SG 1 1
11 8616 1 1 50 TYR C C -2.998 1.311 4.924 1.00 . A A . 50 TYR C 1 1
11 8617 1 1 50 TYR CA C -3.698 -0.039 5.098 1.00 . A A . 50 TYR CA 1 1
11 8618 1 1 50 TYR CB C -3.107 -0.754 6.314 1.00 . A A . 50 TYR CB 1 1
11 8619 1 1 50 TYR CD1 C -3.938 -3.134 6.267 1.00 . A A . 50 TYR CD1 1 1
11 8620 1 1 50 TYR CD2 C -4.814 -1.661 7.933 1.00 . A A . 50 TYR CD2 1 1
11 8621 1 1 50 TYR CE1 C -4.761 -4.200 6.776 1.00 . A A . 50 TYR CE1 1 1
11 8622 1 1 50 TYR CE2 C -5.638 -2.727 8.442 1.00 . A A . 50 TYR CE2 1 1
11 8623 1 1 50 TYR CG C -3.982 -1.886 6.856 1.00 . A A . 50 TYR CG 1 1
11 8624 1 1 50 TYR CZ C -5.570 -3.944 7.839 1.00 . A A . 50 TYR CZ 1 1
11 8625 1 1 50 TYR H H -3.079 -1.809 4.191 1.00 . A A . 50 TYR H 1 1
11 8626 1 1 50 TYR HA H -4.773 0.124 5.162 1.00 . A A . 50 TYR HA 1 1
11 8627 1 1 50 TYR HB2 H -2.131 -1.158 6.047 1.00 . A A . 50 TYR HB2 1 1
11 8628 1 1 50 TYR HB3 H -2.944 -0.024 7.108 1.00 . A A . 50 TYR HB3 1 1
11 8629 1 1 50 TYR HD1 H -3.280 -3.312 5.416 1.00 . A A . 50 TYR HD1 1 1
11 8630 1 1 50 TYR HD2 H -4.849 -0.676 8.398 1.00 . A A . 50 TYR HD2 1 1
11 8631 1 1 50 TYR HE1 H -4.736 -5.190 6.320 1.00 . A A . 50 TYR HE1 1 1
11 8632 1 1 50 TYR HE2 H -6.300 -2.563 9.292 1.00 . A A . 50 TYR HE2 1 1
11 8633 1 1 50 TYR HH H -7.031 -5.211 7.638 1.00 . A A . 50 TYR HH 1 1
11 8634 1 1 50 TYR N N -3.443 -0.907 3.961 1.00 . A A . 50 TYR N 1 1
11 8635 1 1 50 TYR O O -1.773 1.394 5.009 1.00 . A A . 50 TYR O 1 1
11 8636 1 1 50 TYR OH O -6.347 -4.951 8.320 1.00 . A A . 50 TYR OH 1 1
11 8637 1 1 51 CYS C C -3.569 4.484 5.765 1.00 . A A . 51 CYS C 1 1
11 8638 1 1 51 CYS CA C -3.279 3.675 4.499 1.00 . A A . 51 CYS CA 1 1
11 8639 1 1 51 CYS CB C -3.858 4.342 3.250 1.00 . A A . 51 CYS CB 1 1
11 8640 1 1 51 CYS H H -4.800 2.257 4.618 1.00 . A A . 51 CYS H 1 1
11 8641 1 1 51 CYS HA H -2.205 3.571 4.344 1.00 . A A . 51 CYS HA 1 1
11 8642 1 1 51 CYS HB2 H -4.664 5.010 3.553 1.00 . A A . 51 CYS HB2 1 1
11 8643 1 1 51 CYS HB3 H -3.085 4.961 2.794 1.00 . A A . 51 CYS HB3 1 1
11 8644 1 1 51 CYS N N -3.805 2.334 4.685 1.00 . A A . 51 CYS N 1 1
11 8645 1 1 51 CYS O O -2.948 5.520 5.999 1.00 . A A . 51 CYS O 1 1
11 8646 1 1 51 CYS SG S -4.499 3.182 1.988 1.00 . A A . 51 CYS SG 1 1
12 8647 1 1 1 ALA C C 3.301 -9.464 6.977 1.00 . A A . 1 ALA C 1 1
12 8648 1 1 1 ALA CA C 3.542 -10.718 7.819 1.00 . A A . 1 ALA CA 1 1
12 8649 1 1 1 ALA CB C 3.372 -12.005 7.009 1.00 . A A . 1 ALA CB 1 1
12 8650 1 1 1 ALA HA H 4.555 -10.688 8.220 1.00 . A A . 1 ALA HA 1 1
12 8651 1 1 1 ALA HB1 H 2.412 -12.462 7.251 1.00 . A A . 1 ALA HB1 1 1
12 8652 1 1 1 ALA HB2 H 3.405 -11.772 5.945 1.00 . A A . 1 ALA HB2 1 1
12 8653 1 1 1 ALA HB3 H 4.176 -12.698 7.255 1.00 . A A . 1 ALA HB3 1 1
12 8654 1 1 1 ALA N N 2.621 -10.726 8.942 1.00 . A A . 1 ALA N 1 1
12 8655 1 1 1 ALA O O 3.744 -9.386 5.831 1.00 . A A . 1 ALA O 1 1
12 8656 1 1 2 THR C C 3.585 -6.578 6.440 1.00 . A A . 2 THR C 1 1
12 8657 1 1 2 THR CA C 2.297 -7.265 6.896 1.00 . A A . 2 THR CA 1 1
12 8658 1 1 2 THR CB C 1.450 -6.407 7.838 1.00 . A A . 2 THR CB 1 1
12 8659 1 1 2 THR CG2 C 0.368 -5.618 7.098 1.00 . A A . 2 THR CG2 1 1
12 8660 1 1 2 THR H H 2.245 -8.583 8.508 1.00 . A A . 2 THR H 1 1
12 8661 1 1 2 THR HA H 1.722 -7.495 5.998 1.00 . A A . 2 THR HA 1 1
12 8662 1 1 2 THR HB H 2.080 -5.743 8.430 1.00 . A A . 2 THR HB 1 1
12 8663 1 1 2 THR HG1 H 0.052 -7.825 8.035 1.00 . A A . 2 THR HG1 1 1
12 8664 1 1 2 THR HG21 H 0.620 -5.560 6.039 1.00 . A A . 2 THR HG21 1 1
12 8665 1 1 2 THR HG22 H -0.592 -6.120 7.216 1.00 . A A . 2 THR HG22 1 1
12 8666 1 1 2 THR HG23 H 0.305 -4.611 7.512 1.00 . A A . 2 THR HG23 1 1
12 8667 1 1 2 THR N N 2.601 -8.512 7.576 1.00 . A A . 2 THR N 1 1
12 8668 1 1 2 THR O O 4.618 -6.689 7.098 1.00 . A A . 2 THR O 1 1
12 8669 1 1 2 THR OG1 O 0.721 -7.356 8.611 1.00 . A A . 2 THR OG1 1 1
12 8670 1 1 3 TYR C C 4.533 -3.676 5.047 1.00 . A A . 3 TYR C 1 1
12 8671 1 1 3 TYR CA C 4.626 -5.178 4.765 1.00 . A A . 3 TYR CA 1 1
12 8672 1 1 3 TYR CB C 4.573 -5.405 3.253 1.00 . A A . 3 TYR CB 1 1
12 8673 1 1 3 TYR CD1 C 5.179 -7.809 3.711 1.00 . A A . 3 TYR CD1 1 1
12 8674 1 1 3 TYR CD2 C 4.188 -7.272 1.603 1.00 . A A . 3 TYR CD2 1 1
12 8675 1 1 3 TYR CE1 C 5.250 -9.195 3.325 1.00 . A A . 3 TYR CE1 1 1
12 8676 1 1 3 TYR CE2 C 4.260 -8.657 1.217 1.00 . A A . 3 TYR CE2 1 1
12 8677 1 1 3 TYR CG C 4.649 -6.877 2.842 1.00 . A A . 3 TYR CG 1 1
12 8678 1 1 3 TYR CZ C 4.787 -9.550 2.096 1.00 . A A . 3 TYR CZ 1 1
12 8679 1 1 3 TYR H H 2.638 -5.798 4.787 1.00 . A A . 3 TYR H 1 1
12 8680 1 1 3 TYR HA H 5.525 -5.573 5.238 1.00 . A A . 3 TYR HA 1 1
12 8681 1 1 3 TYR HB2 H 3.650 -4.977 2.864 1.00 . A A . 3 TYR HB2 1 1
12 8682 1 1 3 TYR HB3 H 5.397 -4.865 2.786 1.00 . A A . 3 TYR HB3 1 1
12 8683 1 1 3 TYR HD1 H 5.543 -7.497 4.690 1.00 . A A . 3 TYR HD1 1 1
12 8684 1 1 3 TYR HD2 H 3.770 -6.536 0.917 1.00 . A A . 3 TYR HD2 1 1
12 8685 1 1 3 TYR HE1 H 5.666 -9.941 4.001 1.00 . A A . 3 TYR HE1 1 1
12 8686 1 1 3 TYR HE2 H 3.899 -8.983 0.241 1.00 . A A . 3 TYR HE2 1 1
12 8687 1 1 3 TYR HH H 4.838 -10.937 0.734 1.00 . A A . 3 TYR HH 1 1
12 8688 1 1 3 TYR N N 3.482 -5.883 5.317 1.00 . A A . 3 TYR N 1 1
12 8689 1 1 3 TYR O O 3.627 -3.228 5.748 1.00 . A A . 3 TYR O 1 1
12 8690 1 1 3 TYR OH O 4.855 -10.859 1.731 1.00 . A A . 3 TYR OH 1 1
12 8691 1 1 4 ASN C C 6.035 -0.842 3.386 1.00 . A A . 4 ASN C 1 1
12 8692 1 1 4 ASN CA C 5.518 -1.500 4.667 1.00 . A A . 4 ASN CA 1 1
12 8693 1 1 4 ASN CB C 6.457 -1.113 5.810 1.00 . A A . 4 ASN CB 1 1
12 8694 1 1 4 ASN CG C 6.299 -2.065 6.997 1.00 . A A . 4 ASN CG 1 1
12 8695 1 1 4 ASN H H 6.214 -3.314 3.916 1.00 . A A . 4 ASN H 1 1
12 8696 1 1 4 ASN HA H 4.491 -1.215 4.897 1.00 . A A . 4 ASN HA 1 1
12 8697 1 1 4 ASN HB2 H 7.489 -1.131 5.459 1.00 . A A . 4 ASN HB2 1 1
12 8698 1 1 4 ASN HB3 H 6.247 -0.092 6.128 1.00 . A A . 4 ASN HB3 1 1
12 8699 1 1 4 ASN HD21 H 4.334 -1.582 7.062 1.00 . A A . 4 ASN HD21 1 1
12 8700 1 1 4 ASN HD22 H 4.856 -2.725 8.254 1.00 . A A . 4 ASN HD22 1 1
12 8701 1 1 4 ASN N N 5.481 -2.941 4.485 1.00 . A A . 4 ASN N 1 1
12 8702 1 1 4 ASN ND2 N 5.061 -2.130 7.477 1.00 . A A . 4 ASN ND2 1 1
12 8703 1 1 4 ASN O O 6.836 -1.430 2.661 1.00 . A A . 4 ASN O 1 1
12 8704 1 1 4 ASN OD1 O 7.239 -2.700 7.446 1.00 . A A . 4 ASN OD1 1 1
12 8705 1 1 5 GLY C C 5.406 2.541 2.002 1.00 . A A . 5 GLY C 1 1
12 8706 1 1 5 GLY CA C 5.959 1.114 1.966 1.00 . A A . 5 GLY CA 1 1
12 8707 1 1 5 GLY H H 4.904 0.841 3.741 1.00 . A A . 5 GLY H 1 1
12 8708 1 1 5 GLY HA2 H 7.046 1.143 1.904 1.00 . A A . 5 GLY HA2 1 1
12 8709 1 1 5 GLY HA3 H 5.602 0.605 1.070 1.00 . A A . 5 GLY HA3 1 1
12 8710 1 1 5 GLY N N 5.555 0.370 3.146 1.00 . A A . 5 GLY N 1 1
12 8711 1 1 5 GLY O O 5.558 3.244 2.999 1.00 . A A . 5 GLY O 1 1
12 8712 1 1 6 LYS C C 2.969 4.201 -0.112 1.00 . A A . 6 LYS C 1 1
12 8713 1 1 6 LYS CA C 4.201 4.255 0.794 1.00 . A A . 6 LYS CA 1 1
12 8714 1 1 6 LYS CB C 5.258 5.261 0.335 1.00 . A A . 6 LYS CB 1 1
12 8715 1 1 6 LYS CD C 7.526 6.256 0.813 1.00 . A A . 6 LYS CD 1 1
12 8716 1 1 6 LYS CE C 8.911 5.899 1.355 1.00 . A A . 6 LYS CE 1 1
12 8717 1 1 6 LYS CG C 6.483 5.226 1.251 1.00 . A A . 6 LYS CG 1 1
12 8718 1 1 6 LYS H H 4.657 2.347 0.094 1.00 . A A . 6 LYS H 1 1
12 8719 1 1 6 LYS HA H 3.883 4.554 1.793 1.00 . A A . 6 LYS HA 1 1
12 8720 1 1 6 LYS HB2 H 5.559 5.038 -0.688 1.00 . A A . 6 LYS HB2 1 1
12 8721 1 1 6 LYS HB3 H 4.832 6.265 0.330 1.00 . A A . 6 LYS HB3 1 1
12 8722 1 1 6 LYS HD2 H 7.559 6.305 -0.276 1.00 . A A . 6 LYS HD2 1 1
12 8723 1 1 6 LYS HD3 H 7.236 7.245 1.168 1.00 . A A . 6 LYS HD3 1 1
12 8724 1 1 6 LYS HE2 H 8.908 4.877 1.734 1.00 . A A . 6 LYS HE2 1 1
12 8725 1 1 6 LYS HE3 H 9.645 5.937 0.549 1.00 . A A . 6 LYS HE3 1 1
12 8726 1 1 6 LYS HG2 H 6.179 5.426 2.279 1.00 . A A . 6 LYS HG2 1 1
12 8727 1 1 6 LYS HG3 H 6.923 4.229 1.238 1.00 . A A . 6 LYS HG3 1 1
12 8728 1 1 6 LYS HZ1 H 8.849 6.608 3.314 1.00 . A A . 6 LYS HZ1 1 1
12 8729 1 1 6 LYS HZ2 H 10.301 6.818 2.606 1.00 . A A . 6 LYS HZ2 1 1
12 8730 1 1 6 LYS N N 4.777 2.925 0.901 1.00 . A A . 6 LYS N 1 1
12 8731 1 1 6 LYS NZ N 9.302 6.833 2.435 1.00 . A A . 6 LYS NZ 1 1
12 8732 1 1 6 LYS O O 2.813 3.269 -0.899 1.00 . A A . 6 LYS O 1 1
12 8733 1 1 7 CYS C C 0.848 6.680 -1.407 1.00 . A A . 7 CYS C 1 1
12 8734 1 1 7 CYS CA C 0.912 5.292 -0.765 1.00 . A A . 7 CYS CA 1 1
12 8735 1 1 7 CYS CB C -0.334 4.993 0.071 1.00 . A A . 7 CYS CB 1 1
12 8736 1 1 7 CYS H H 2.259 5.967 0.673 1.00 . A A . 7 CYS H 1 1
12 8737 1 1 7 CYS HA H 0.986 4.516 -1.527 1.00 . A A . 7 CYS HA 1 1
12 8738 1 1 7 CYS HB2 H -1.202 5.421 -0.429 1.00 . A A . 7 CYS HB2 1 1
12 8739 1 1 7 CYS HB3 H -0.483 3.913 0.102 1.00 . A A . 7 CYS HB3 1 1
12 8740 1 1 7 CYS N N 2.125 5.213 0.031 1.00 . A A . 7 CYS N 1 1
12 8741 1 1 7 CYS O O 1.433 7.632 -0.893 1.00 . A A . 7 CYS O 1 1
12 8742 1 1 7 CYS SG S -0.276 5.625 1.788 1.00 . A A . 7 CYS SG 1 1
12 8743 1 1 8 TYR C C -1.467 8.485 -3.208 1.00 . A A . 8 TYR C 1 1
12 8744 1 1 8 TYR CA C -0.015 8.005 -3.237 1.00 . A A . 8 TYR CA 1 1
12 8745 1 1 8 TYR CB C 0.385 7.713 -4.685 1.00 . A A . 8 TYR CB 1 1
12 8746 1 1 8 TYR CD1 C 2.864 8.042 -4.366 1.00 . A A . 8 TYR CD1 1 1
12 8747 1 1 8 TYR CD2 C 2.118 6.065 -5.483 1.00 . A A . 8 TYR CD2 1 1
12 8748 1 1 8 TYR CE1 C 4.231 7.615 -4.521 1.00 . A A . 8 TYR CE1 1 1
12 8749 1 1 8 TYR CE2 C 3.484 5.638 -5.639 1.00 . A A . 8 TYR CE2 1 1
12 8750 1 1 8 TYR CG C 1.837 7.259 -4.850 1.00 . A A . 8 TYR CG 1 1
12 8751 1 1 8 TYR CZ C 4.473 6.433 -5.150 1.00 . A A . 8 TYR CZ 1 1
12 8752 1 1 8 TYR H H -0.340 5.970 -2.931 1.00 . A A . 8 TYR H 1 1
12 8753 1 1 8 TYR HA H 0.616 8.748 -2.748 1.00 . A A . 8 TYR HA 1 1
12 8754 1 1 8 TYR HB2 H -0.274 6.942 -5.084 1.00 . A A . 8 TYR HB2 1 1
12 8755 1 1 8 TYR HB3 H 0.225 8.610 -5.283 1.00 . A A . 8 TYR HB3 1 1
12 8756 1 1 8 TYR HD1 H 2.642 8.985 -3.865 1.00 . A A . 8 TYR HD1 1 1
12 8757 1 1 8 TYR HD2 H 1.307 5.446 -5.866 1.00 . A A . 8 TYR HD2 1 1
12 8758 1 1 8 TYR HE1 H 5.052 8.224 -4.144 1.00 . A A . 8 TYR HE1 1 1
12 8759 1 1 8 TYR HE2 H 3.721 4.697 -6.137 1.00 . A A . 8 TYR HE2 1 1
12 8760 1 1 8 TYR HH H 6.303 6.757 -5.721 1.00 . A A . 8 TYR HH 1 1
12 8761 1 1 8 TYR N N 0.133 6.750 -2.520 1.00 . A A . 8 TYR N 1 1
12 8762 1 1 8 TYR O O -2.388 7.704 -3.441 1.00 . A A . 8 TYR O 1 1
12 8763 1 1 8 TYR OH O 5.763 6.029 -5.297 1.00 . A A . 8 TYR OH 1 1
12 8764 1 1 9 LYS C C -3.481 10.566 -4.279 1.00 . A A . 9 LYS C 1 1
12 8765 1 1 9 LYS CA C -2.951 10.363 -2.859 1.00 . A A . 9 LYS CA 1 1
12 8766 1 1 9 LYS CB C -2.925 11.644 -2.023 1.00 . A A . 9 LYS CB 1 1
12 8767 1 1 9 LYS CD C -2.046 14.002 -1.861 1.00 . A A . 9 LYS CD 1 1
12 8768 1 1 9 LYS CE C -3.130 14.957 -2.366 1.00 . A A . 9 LYS CE 1 1
12 8769 1 1 9 LYS CG C -2.036 12.706 -2.674 1.00 . A A . 9 LYS CG 1 1
12 8770 1 1 9 LYS H H -0.872 10.398 -2.733 1.00 . A A . 9 LYS H 1 1
12 8771 1 1 9 LYS HA H -3.602 9.656 -2.345 1.00 . A A . 9 LYS HA 1 1
12 8772 1 1 9 LYS HB2 H -3.938 12.031 -1.911 1.00 . A A . 9 LYS HB2 1 1
12 8773 1 1 9 LYS HB3 H -2.557 11.421 -1.021 1.00 . A A . 9 LYS HB3 1 1
12 8774 1 1 9 LYS HD2 H -2.218 13.775 -0.809 1.00 . A A . 9 LYS HD2 1 1
12 8775 1 1 9 LYS HD3 H -1.071 14.485 -1.928 1.00 . A A . 9 LYS HD3 1 1
12 8776 1 1 9 LYS HE2 H -3.355 14.742 -3.411 1.00 . A A . 9 LYS HE2 1 1
12 8777 1 1 9 LYS HE3 H -4.050 14.802 -1.803 1.00 . A A . 9 LYS HE3 1 1
12 8778 1 1 9 LYS HG2 H -1.016 12.331 -2.755 1.00 . A A . 9 LYS HG2 1 1
12 8779 1 1 9 LYS HG3 H -2.384 12.905 -3.687 1.00 . A A . 9 LYS HG3 1 1
12 8780 1 1 9 LYS HZ1 H -1.837 16.441 -1.681 1.00 . A A . 9 LYS HZ1 1 1
12 8781 1 1 9 LYS HZ2 H -2.499 16.792 -3.127 1.00 . A A . 9 LYS HZ2 1 1
12 8782 1 1 9 LYS N N -1.626 9.769 -2.921 1.00 . A A . 9 LYS N 1 1
12 8783 1 1 9 LYS NZ N -2.687 16.363 -2.228 1.00 . A A . 9 LYS NZ 1 1
12 8784 1 1 9 LYS O O -4.615 10.197 -4.582 1.00 . A A . 9 LYS O 1 1
12 8785 1 1 10 LYS C C -3.528 10.119 -7.128 1.00 . A A . 10 LYS C 1 1
12 8786 1 1 10 LYS CA C -3.005 11.411 -6.495 1.00 . A A . 10 LYS CA 1 1
12 8787 1 1 10 LYS CB C -1.834 12.037 -7.255 1.00 . A A . 10 LYS CB 1 1
12 8788 1 1 10 LYS CD C -1.207 13.499 -9.212 1.00 . A A . 10 LYS CD 1 1
12 8789 1 1 10 LYS CE C -1.708 14.525 -10.231 1.00 . A A . 10 LYS CE 1 1
12 8790 1 1 10 LYS CG C -2.328 13.084 -8.256 1.00 . A A . 10 LYS CG 1 1
12 8791 1 1 10 LYS H H -1.715 11.451 -4.860 1.00 . A A . 10 LYS H 1 1
12 8792 1 1 10 LYS HA H -3.813 12.143 -6.487 1.00 . A A . 10 LYS HA 1 1
12 8793 1 1 10 LYS HB2 H -1.144 12.500 -6.550 1.00 . A A . 10 LYS HB2 1 1
12 8794 1 1 10 LYS HB3 H -1.279 11.260 -7.780 1.00 . A A . 10 LYS HB3 1 1
12 8795 1 1 10 LYS HD2 H -0.377 13.920 -8.645 1.00 . A A . 10 LYS HD2 1 1
12 8796 1 1 10 LYS HD3 H -0.825 12.621 -9.733 1.00 . A A . 10 LYS HD3 1 1
12 8797 1 1 10 LYS HE2 H -2.785 14.417 -10.366 1.00 . A A . 10 LYS HE2 1 1
12 8798 1 1 10 LYS HE3 H -1.534 15.533 -9.857 1.00 . A A . 10 LYS HE3 1 1
12 8799 1 1 10 LYS HG2 H -3.166 12.682 -8.825 1.00 . A A . 10 LYS HG2 1 1
12 8800 1 1 10 LYS HG3 H -2.696 13.959 -7.721 1.00 . A A . 10 LYS HG3 1 1
12 8801 1 1 10 LYS HZ1 H -0.254 15.000 -11.646 1.00 . A A . 10 LYS HZ1 1 1
12 8802 1 1 10 LYS HZ2 H -0.628 13.415 -11.625 1.00 . A A . 10 LYS HZ2 1 1
12 8803 1 1 10 LYS N N -2.636 11.154 -5.114 1.00 . A A . 10 LYS N 1 1
12 8804 1 1 10 LYS NZ N -1.020 14.345 -11.529 1.00 . A A . 10 LYS NZ 1 1
12 8805 1 1 10 LYS O O -4.586 10.115 -7.754 1.00 . A A . 10 LYS O 1 1
12 8806 1 1 11 ASP C C -3.965 6.996 -6.452 1.00 . A A . 11 ASP C 1 1
12 8807 1 1 11 ASP CA C -3.135 7.760 -7.486 1.00 . A A . 11 ASP CA 1 1
12 8808 1 1 11 ASP CB C -1.896 6.922 -7.810 1.00 . A A . 11 ASP CB 1 1
12 8809 1 1 11 ASP CG C -1.740 6.544 -9.284 1.00 . A A . 11 ASP CG 1 1
12 8810 1 1 11 ASP H H -1.902 9.066 -6.430 1.00 . A A . 11 ASP H 1 1
12 8811 1 1 11 ASP HA H -3.698 7.982 -8.392 1.00 . A A . 11 ASP HA 1 1
12 8812 1 1 11 ASP HB2 H -1.010 7.473 -7.496 1.00 . A A . 11 ASP HB2 1 1
12 8813 1 1 11 ASP HB3 H -1.930 6.007 -7.218 1.00 . A A . 11 ASP HB3 1 1
12 8814 1 1 11 ASP HD2 H -3.208 7.247 -10.230 1.00 . A A . 11 ASP HD2 1 1
12 8815 1 1 11 ASP N N -2.762 9.054 -6.941 1.00 . A A . 11 ASP N 1 1
12 8816 1 1 11 ASP O O -4.515 5.938 -6.751 1.00 . A A . 11 ASP O 1 1
12 8817 1 1 11 ASP OD1 O -0.617 6.424 -9.797 1.00 . A A . 11 ASP OD1 1 1
12 8818 1 1 11 ASP OD2 O -2.847 6.367 -9.923 1.00 . A A . 11 ASP OD2 1 1
12 8819 1 1 12 ASN C C -4.570 5.435 -4.209 1.00 . A A . 12 ASN C 1 1
12 8820 1 1 12 ASN CA C -4.782 6.949 -4.176 1.00 . A A . 12 ASN CA 1 1
12 8821 1 1 12 ASN CB C -6.280 7.220 -4.327 1.00 . A A . 12 ASN CB 1 1
12 8822 1 1 12 ASN CG C -7.040 6.820 -3.060 1.00 . A A . 12 ASN CG 1 1
12 8823 1 1 12 ASN H H -3.578 8.424 -5.020 1.00 . A A . 12 ASN H 1 1
12 8824 1 1 12 ASN HA H -4.398 7.405 -3.263 1.00 . A A . 12 ASN HA 1 1
12 8825 1 1 12 ASN HB2 H -6.444 8.277 -4.534 1.00 . A A . 12 ASN HB2 1 1
12 8826 1 1 12 ASN HB3 H -6.670 6.664 -5.179 1.00 . A A . 12 ASN HB3 1 1
12 8827 1 1 12 ASN HD21 H -8.722 6.662 -4.176 1.00 . A A . 12 ASN HD21 1 1
12 8828 1 1 12 ASN HD22 H -8.914 6.308 -2.491 1.00 . A A . 12 ASN HD22 1 1
12 8829 1 1 12 ASN N N -4.029 7.563 -5.256 1.00 . A A . 12 ASN N 1 1
12 8830 1 1 12 ASN ND2 N -8.332 6.576 -3.259 1.00 . A A . 12 ASN ND2 1 1
12 8831 1 1 12 ASN O O -5.527 4.673 -4.335 1.00 . A A . 12 ASN O 1 1
12 8832 1 1 12 ASN OD1 O -6.489 6.738 -1.975 1.00 . A A . 12 ASN OD1 1 1
12 8833 1 1 13 ILE C C -1.994 3.340 -2.956 1.00 . A A . 13 ILE C 1 1
12 8834 1 1 13 ILE CA C -2.959 3.633 -4.107 1.00 . A A . 13 ILE CA 1 1
12 8835 1 1 13 ILE CB C -2.419 3.230 -5.480 1.00 . A A . 13 ILE CB 1 1
12 8836 1 1 13 ILE CD1 C 0.049 3.463 -5.014 1.00 . A A . 13 ILE CD1 1 1
12 8837 1 1 13 ILE CG1 C -1.139 4.000 -5.814 1.00 . A A . 13 ILE CG1 1 1
12 8838 1 1 13 ILE CG2 C -3.488 3.398 -6.561 1.00 . A A . 13 ILE CG2 1 1
12 8839 1 1 13 ILE H H -2.536 5.670 -3.990 1.00 . A A . 13 ILE H 1 1
12 8840 1 1 13 ILE HA H -3.876 3.067 -3.942 1.00 . A A . 13 ILE HA 1 1
12 8841 1 1 13 ILE HB H -2.158 2.172 -5.447 1.00 . A A . 13 ILE HB 1 1
12 8842 1 1 13 ILE HD11 H -0.178 2.458 -4.657 1.00 . A A . 13 ILE HD11 1 1
12 8843 1 1 13 ILE HD12 H 0.932 3.430 -5.652 1.00 . A A . 13 ILE HD12 1 1
12 8844 1 1 13 ILE HD13 H 0.239 4.116 -4.163 1.00 . A A . 13 ILE HD13 1 1
12 8845 1 1 13 ILE HG12 H -0.930 3.919 -6.881 1.00 . A A . 13 ILE HG12 1 1
12 8846 1 1 13 ILE HG13 H -1.281 5.058 -5.596 1.00 . A A . 13 ILE HG13 1 1
12 8847 1 1 13 ILE HG21 H -4.423 3.718 -6.101 1.00 . A A . 13 ILE HG21 1 1
12 8848 1 1 13 ILE HG22 H -3.162 4.149 -7.281 1.00 . A A . 13 ILE HG22 1 1
12 8849 1 1 13 ILE HG23 H -3.641 2.447 -7.072 1.00 . A A . 13 ILE HG23 1 1
12 8850 1 1 13 ILE N N -3.309 5.043 -4.092 1.00 . A A . 13 ILE N 1 1
12 8851 1 1 13 ILE O O -1.576 4.252 -2.245 1.00 . A A . 13 ILE O 1 1
12 8852 1 1 14 CYS C C 0.350 0.802 -2.391 1.00 . A A . 14 CYS C 1 1
12 8853 1 1 14 CYS CA C -0.763 1.639 -1.757 1.00 . A A . 14 CYS CA 1 1
12 8854 1 1 14 CYS CB C -1.495 0.872 -0.654 1.00 . A A . 14 CYS CB 1 1
12 8855 1 1 14 CYS H H -2.015 1.328 -3.392 1.00 . A A . 14 CYS H 1 1
12 8856 1 1 14 CYS HA H -0.358 2.545 -1.307 1.00 . A A . 14 CYS HA 1 1
12 8857 1 1 14 CYS HB2 H -2.472 0.568 -1.029 1.00 . A A . 14 CYS HB2 1 1
12 8858 1 1 14 CYS HB3 H -0.940 -0.040 -0.435 1.00 . A A . 14 CYS HB3 1 1
12 8859 1 1 14 CYS N N -1.670 2.064 -2.809 1.00 . A A . 14 CYS N 1 1
12 8860 1 1 14 CYS O O 0.103 -0.299 -2.880 1.00 . A A . 14 CYS O 1 1
12 8861 1 1 14 CYS SG S -1.729 1.804 0.904 1.00 . A A . 14 CYS SG 1 1
12 8862 1 1 15 LYS C C 3.496 0.002 -1.805 1.00 . A A . 15 LYS C 1 1
12 8863 1 1 15 LYS CA C 2.705 0.676 -2.928 1.00 . A A . 15 LYS CA 1 1
12 8864 1 1 15 LYS CB C 3.538 1.643 -3.772 1.00 . A A . 15 LYS CB 1 1
12 8865 1 1 15 LYS CD C 5.768 2.775 -3.448 1.00 . A A . 15 LYS CD 1 1
12 8866 1 1 15 LYS CE C 5.740 2.854 -4.976 1.00 . A A . 15 LYS CE 1 1
12 8867 1 1 15 LYS CG C 4.360 2.579 -2.883 1.00 . A A . 15 LYS CG 1 1
12 8868 1 1 15 LYS H H 1.746 2.253 -1.962 1.00 . A A . 15 LYS H 1 1
12 8869 1 1 15 LYS HA H 2.331 -0.097 -3.598 1.00 . A A . 15 LYS HA 1 1
12 8870 1 1 15 LYS HB2 H 4.203 1.080 -4.427 1.00 . A A . 15 LYS HB2 1 1
12 8871 1 1 15 LYS HB3 H 2.881 2.229 -4.414 1.00 . A A . 15 LYS HB3 1 1
12 8872 1 1 15 LYS HD2 H 6.204 3.687 -3.041 1.00 . A A . 15 LYS HD2 1 1
12 8873 1 1 15 LYS HD3 H 6.407 1.949 -3.135 1.00 . A A . 15 LYS HD3 1 1
12 8874 1 1 15 LYS HE2 H 5.879 1.859 -5.400 1.00 . A A . 15 LYS HE2 1 1
12 8875 1 1 15 LYS HE3 H 4.766 3.210 -5.310 1.00 . A A . 15 LYS HE3 1 1
12 8876 1 1 15 LYS HG2 H 3.859 3.544 -2.804 1.00 . A A . 15 LYS HG2 1 1
12 8877 1 1 15 LYS HG3 H 4.422 2.168 -1.876 1.00 . A A . 15 LYS HG3 1 1
12 8878 1 1 15 LYS HZ1 H 6.930 3.687 -6.470 1.00 . A A . 15 LYS HZ1 1 1
12 8879 1 1 15 LYS HZ2 H 6.592 4.733 -5.269 1.00 . A A . 15 LYS HZ2 1 1
12 8880 1 1 15 LYS N N 1.553 1.357 -2.362 1.00 . A A . 15 LYS N 1 1
12 8881 1 1 15 LYS NZ N 6.801 3.761 -5.467 1.00 . A A . 15 LYS NZ 1 1
12 8882 1 1 15 LYS O O 3.451 0.443 -0.657 1.00 . A A . 15 LYS O 1 1
12 8883 1 1 16 TYR C C 5.762 -2.936 -1.893 1.00 . A A . 16 TYR C 1 1
12 8884 1 1 16 TYR CA C 5.003 -1.795 -1.213 1.00 . A A . 16 TYR CA 1 1
12 8885 1 1 16 TYR CB C 4.014 -2.385 -0.206 1.00 . A A . 16 TYR CB 1 1
12 8886 1 1 16 TYR CD1 C 1.799 -2.680 -1.375 1.00 . A A . 16 TYR CD1 1 1
12 8887 1 1 16 TYR CD2 C 3.084 -4.632 -0.873 1.00 . A A . 16 TYR CD2 1 1
12 8888 1 1 16 TYR CE1 C 0.779 -3.504 -1.970 1.00 . A A . 16 TYR CE1 1 1
12 8889 1 1 16 TYR CE2 C 2.065 -5.456 -1.468 1.00 . A A . 16 TYR CE2 1 1
12 8890 1 1 16 TYR CG C 2.930 -3.261 -0.839 1.00 . A A . 16 TYR CG 1 1
12 8891 1 1 16 TYR CZ C 0.963 -4.852 -1.988 1.00 . A A . 16 TYR CZ 1 1
12 8892 1 1 16 TYR H H 4.235 -1.408 -3.110 1.00 . A A . 16 TYR H 1 1
12 8893 1 1 16 TYR HA H 5.721 -1.104 -0.770 1.00 . A A . 16 TYR HA 1 1
12 8894 1 1 16 TYR HB2 H 4.564 -2.977 0.525 1.00 . A A . 16 TYR HB2 1 1
12 8895 1 1 16 TYR HB3 H 3.536 -1.571 0.339 1.00 . A A . 16 TYR HB3 1 1
12 8896 1 1 16 TYR HD1 H 1.678 -1.597 -1.348 1.00 . A A . 16 TYR HD1 1 1
12 8897 1 1 16 TYR HD2 H 3.977 -5.091 -0.449 1.00 . A A . 16 TYR HD2 1 1
12 8898 1 1 16 TYR HE1 H -0.119 -3.058 -2.398 1.00 . A A . 16 TYR HE1 1 1
12 8899 1 1 16 TYR HE2 H 2.173 -6.540 -1.502 1.00 . A A . 16 TYR HE2 1 1
12 8900 1 1 16 TYR HH H -0.905 -5.251 -2.354 1.00 . A A . 16 TYR HH 1 1
12 8901 1 1 16 TYR N N 4.203 -1.056 -2.174 1.00 . A A . 16 TYR N 1 1
12 8902 1 1 16 TYR O O 5.395 -3.367 -2.984 1.00 . A A . 16 TYR O 1 1
12 8903 1 1 16 TYR OH O 0.000 -5.630 -2.550 1.00 . A A . 16 TYR OH 1 1
12 8904 1 1 17 LYS C C 6.908 -5.808 -1.503 1.00 . A A . 17 LYS C 1 1
12 8905 1 1 17 LYS CA C 7.621 -4.476 -1.744 1.00 . A A . 17 LYS CA 1 1
12 8906 1 1 17 LYS CB C 9.033 -4.419 -1.157 1.00 . A A . 17 LYS CB 1 1
12 8907 1 1 17 LYS CD C 11.104 -2.999 -1.390 1.00 . A A . 17 LYS CD 1 1
12 8908 1 1 17 LYS CE C 11.254 -1.579 -1.939 1.00 . A A . 17 LYS CE 1 1
12 8909 1 1 17 LYS CG C 10.009 -3.763 -2.136 1.00 . A A . 17 LYS CG 1 1
12 8910 1 1 17 LYS H H 7.100 -3.037 -0.331 1.00 . A A . 17 LYS H 1 1
12 8911 1 1 17 LYS HA H 7.714 -4.323 -2.819 1.00 . A A . 17 LYS HA 1 1
12 8912 1 1 17 LYS HB2 H 9.020 -3.859 -0.221 1.00 . A A . 17 LYS HB2 1 1
12 8913 1 1 17 LYS HB3 H 9.373 -5.427 -0.919 1.00 . A A . 17 LYS HB3 1 1
12 8914 1 1 17 LYS HD2 H 10.865 -2.959 -0.327 1.00 . A A . 17 LYS HD2 1 1
12 8915 1 1 17 LYS HD3 H 12.051 -3.531 -1.484 1.00 . A A . 17 LYS HD3 1 1
12 8916 1 1 17 LYS HE2 H 10.871 -1.535 -2.959 1.00 . A A . 17 LYS HE2 1 1
12 8917 1 1 17 LYS HE3 H 10.656 -0.888 -1.344 1.00 . A A . 17 LYS HE3 1 1
12 8918 1 1 17 LYS HG2 H 10.460 -4.526 -2.771 1.00 . A A . 17 LYS HG2 1 1
12 8919 1 1 17 LYS HG3 H 9.468 -3.082 -2.792 1.00 . A A . 17 LYS HG3 1 1
12 8920 1 1 17 LYS HZ1 H 13.301 -1.940 -2.084 1.00 . A A . 17 LYS HZ1 1 1
12 8921 1 1 17 LYS HZ2 H 12.875 -0.464 -2.625 1.00 . A A . 17 LYS HZ2 1 1
12 8922 1 1 17 LYS N N 6.807 -3.393 -1.219 1.00 . A A . 17 LYS N 1 1
12 8923 1 1 17 LYS NZ N 12.673 -1.161 -1.917 1.00 . A A . 17 LYS NZ 1 1
12 8924 1 1 17 LYS O O 6.591 -6.148 -0.364 1.00 . A A . 17 LYS O 1 1
12 8925 1 1 18 ALA C C 7.021 -8.886 -2.114 1.00 . A A . 18 ALA C 1 1
12 8926 1 1 18 ALA CA C 6.007 -7.812 -2.513 1.00 . A A . 18 ALA CA 1 1
12 8927 1 1 18 ALA CB C 5.330 -8.118 -3.851 1.00 . A A . 18 ALA CB 1 1
12 8928 1 1 18 ALA H H 6.939 -6.240 -3.515 1.00 . A A . 18 ALA H 1 1
12 8929 1 1 18 ALA HA H 5.242 -7.741 -1.741 1.00 . A A . 18 ALA HA 1 1
12 8930 1 1 18 ALA HB1 H 5.506 -7.295 -4.544 1.00 . A A . 18 ALA HB1 1 1
12 8931 1 1 18 ALA HB2 H 5.745 -9.037 -4.266 1.00 . A A . 18 ALA HB2 1 1
12 8932 1 1 18 ALA HB3 H 4.258 -8.240 -3.696 1.00 . A A . 18 ALA HB3 1 1
12 8933 1 1 18 ALA N N 6.677 -6.525 -2.593 1.00 . A A . 18 ALA N 1 1
12 8934 1 1 18 ALA O O 8.228 -8.677 -2.224 1.00 . A A . 18 ALA O 1 1
12 8935 1 1 19 GLN C C 8.477 -11.323 -2.241 1.00 . A A . 19 GLN C 1 1
12 8936 1 1 19 GLN CA C 7.337 -11.119 -1.241 1.00 . A A . 19 GLN CA 1 1
12 8937 1 1 19 GLN CB C 6.518 -12.401 -1.075 1.00 . A A . 19 GLN CB 1 1
12 8938 1 1 19 GLN CD C 7.588 -14.046 -2.659 1.00 . A A . 19 GLN CD 1 1
12 8939 1 1 19 GLN CG C 6.380 -13.140 -2.408 1.00 . A A . 19 GLN CG 1 1
12 8940 1 1 19 GLN H H 5.510 -10.174 -1.572 1.00 . A A . 19 GLN H 1 1
12 8941 1 1 19 GLN HA H 7.742 -10.826 -0.273 1.00 . A A . 19 GLN HA 1 1
12 8942 1 1 19 GLN HB2 H 6.996 -13.050 -0.343 1.00 . A A . 19 GLN HB2 1 1
12 8943 1 1 19 GLN HB3 H 5.529 -12.157 -0.687 1.00 . A A . 19 GLN HB3 1 1
12 8944 1 1 19 GLN HE21 H 7.253 -14.912 -0.860 1.00 . A A . 19 GLN HE21 1 1
12 8945 1 1 19 GLN HE22 H 8.605 -15.538 -1.744 1.00 . A A . 19 GLN HE22 1 1
12 8946 1 1 19 GLN HG2 H 5.468 -13.737 -2.404 1.00 . A A . 19 GLN HG2 1 1
12 8947 1 1 19 GLN HG3 H 6.287 -12.419 -3.220 1.00 . A A . 19 GLN HG3 1 1
12 8948 1 1 19 GLN N N 6.493 -10.012 -1.658 1.00 . A A . 19 GLN N 1 1
12 8949 1 1 19 GLN NE2 N 7.836 -14.903 -1.673 1.00 . A A . 19 GLN NE2 1 1
12 8950 1 1 19 GLN O O 9.596 -11.656 -1.852 1.00 . A A . 19 GLN O 1 1
12 8951 1 1 19 GLN OE1 O 8.250 -13.972 -3.681 1.00 . A A . 19 GLN OE1 1 1
12 8952 1 1 20 SER C C 10.351 -10.382 -4.290 1.00 . A A . 20 SER C 1 1
12 8953 1 1 20 SER CA C 9.138 -11.272 -4.567 1.00 . A A . 20 SER CA 1 1
12 8954 1 1 20 SER CB C 8.535 -10.938 -5.933 1.00 . A A . 20 SER CB 1 1
12 8955 1 1 20 SER H H 7.242 -10.845 -3.817 1.00 . A A . 20 SER H 1 1
12 8956 1 1 20 SER HA H 9.422 -12.324 -4.544 1.00 . A A . 20 SER HA 1 1
12 8957 1 1 20 SER HB2 H 9.294 -10.468 -6.559 1.00 . A A . 20 SER HB2 1 1
12 8958 1 1 20 SER HB3 H 8.235 -11.859 -6.432 1.00 . A A . 20 SER HB3 1 1
12 8959 1 1 20 SER HG H 6.620 -10.474 -6.286 1.00 . A A . 20 SER HG 1 1
12 8960 1 1 20 SER N N 8.154 -11.115 -3.509 1.00 . A A . 20 SER N 1 1
12 8961 1 1 20 SER O O 11.488 -10.848 -4.324 1.00 . A A . 20 SER O 1 1
12 8962 1 1 20 SER OG O 7.409 -10.071 -5.822 1.00 . A A . 20 SER OG 1 1
12 8963 1 1 21 GLY C C 10.987 -6.918 -4.628 1.00 . A A . 21 GLY C 1 1
12 8964 1 1 21 GLY CA C 11.121 -8.156 -3.740 1.00 . A A . 21 GLY CA 1 1
12 8965 1 1 21 GLY H H 9.139 -8.744 -3.997 1.00 . A A . 21 GLY H 1 1
12 8966 1 1 21 GLY HA2 H 11.077 -7.862 -2.691 1.00 . A A . 21 GLY HA2 1 1
12 8967 1 1 21 GLY HA3 H 12.093 -8.621 -3.901 1.00 . A A . 21 GLY HA3 1 1
12 8968 1 1 21 GLY N N 10.067 -9.116 -4.022 1.00 . A A . 21 GLY N 1 1
12 8969 1 1 21 GLY O O 11.746 -5.960 -4.483 1.00 . A A . 21 GLY O 1 1
12 8970 1 1 22 LYS C C 8.900 -4.826 -5.748 1.00 . A A . 22 LYS C 1 1
12 8971 1 1 22 LYS CA C 9.775 -5.872 -6.441 1.00 . A A . 22 LYS CA 1 1
12 8972 1 1 22 LYS CB C 9.193 -6.384 -7.760 1.00 . A A . 22 LYS CB 1 1
12 8973 1 1 22 LYS CD C 7.867 -5.420 -9.677 1.00 . A A . 22 LYS CD 1 1
12 8974 1 1 22 LYS CE C 7.853 -4.378 -10.797 1.00 . A A . 22 LYS CE 1 1
12 8975 1 1 22 LYS CG C 9.107 -5.260 -8.795 1.00 . A A . 22 LYS CG 1 1
12 8976 1 1 22 LYS H H 9.405 -7.759 -5.641 1.00 . A A . 22 LYS H 1 1
12 8977 1 1 22 LYS HA H 10.740 -5.419 -6.670 1.00 . A A . 22 LYS HA 1 1
12 8978 1 1 22 LYS HB2 H 9.813 -7.193 -8.147 1.00 . A A . 22 LYS HB2 1 1
12 8979 1 1 22 LYS HB3 H 8.200 -6.800 -7.587 1.00 . A A . 22 LYS HB3 1 1
12 8980 1 1 22 LYS HD2 H 7.849 -6.422 -10.107 1.00 . A A . 22 LYS HD2 1 1
12 8981 1 1 22 LYS HD3 H 6.968 -5.318 -9.069 1.00 . A A . 22 LYS HD3 1 1
12 8982 1 1 22 LYS HE2 H 8.748 -4.483 -11.411 1.00 . A A . 22 LYS HE2 1 1
12 8983 1 1 22 LYS HE3 H 6.997 -4.549 -11.450 1.00 . A A . 22 LYS HE3 1 1
12 8984 1 1 22 LYS HG2 H 9.075 -4.296 -8.288 1.00 . A A . 22 LYS HG2 1 1
12 8985 1 1 22 LYS HG3 H 10.003 -5.264 -9.416 1.00 . A A . 22 LYS HG3 1 1
12 8986 1 1 22 LYS HZ1 H 7.961 -3.005 -9.234 1.00 . A A . 22 LYS HZ1 1 1
12 8987 1 1 22 LYS HZ2 H 8.474 -2.394 -10.654 1.00 . A A . 22 LYS HZ2 1 1
12 8988 1 1 22 LYS N N 10.017 -6.977 -5.529 1.00 . A A . 22 LYS N 1 1
12 8989 1 1 22 LYS NZ N 7.788 -3.012 -10.233 1.00 . A A . 22 LYS NZ 1 1
12 8990 1 1 22 LYS O O 9.323 -4.205 -4.774 1.00 . A A . 22 LYS O 1 1
12 8991 1 1 23 THR C C 5.331 -4.034 -6.163 1.00 . A A . 23 THR C 1 1
12 8992 1 1 23 THR CA C 6.758 -3.703 -5.721 1.00 . A A . 23 THR CA 1 1
12 8993 1 1 23 THR CB C 7.213 -2.303 -6.136 1.00 . A A . 23 THR CB 1 1
12 8994 1 1 23 THR CG2 C 6.135 -1.243 -5.901 1.00 . A A . 23 THR CG2 1 1
12 8995 1 1 23 THR H H 7.360 -5.173 -7.069 1.00 . A A . 23 THR H 1 1
12 8996 1 1 23 THR HA H 6.784 -3.787 -4.634 1.00 . A A . 23 THR HA 1 1
12 8997 1 1 23 THR HB H 7.549 -2.294 -7.173 1.00 . A A . 23 THR HB 1 1
12 8998 1 1 23 THR HG1 H 9.125 -2.254 -5.546 1.00 . A A . 23 THR HG1 1 1
12 8999 1 1 23 THR HG21 H 5.699 -1.381 -4.912 1.00 . A A . 23 THR HG21 1 1
12 9000 1 1 23 THR HG22 H 6.580 -0.251 -5.967 1.00 . A A . 23 THR HG22 1 1
12 9001 1 1 23 THR HG23 H 5.357 -1.343 -6.658 1.00 . A A . 23 THR HG23 1 1
12 9002 1 1 23 THR N N 7.696 -4.663 -6.277 1.00 . A A . 23 THR N 1 1
12 9003 1 1 23 THR O O 5.092 -4.322 -7.335 1.00 . A A . 23 THR O 1 1
12 9004 1 1 23 THR OG1 O 8.231 -1.976 -5.194 1.00 . A A . 23 THR OG1 1 1
12 9005 1 1 24 ALA C C 2.168 -3.072 -5.073 1.00 . A A . 24 ALA C 1 1
12 9006 1 1 24 ALA CA C 3.024 -4.274 -5.477 1.00 . A A . 24 ALA CA 1 1
12 9007 1 1 24 ALA CB C 2.615 -5.554 -4.745 1.00 . A A . 24 ALA CB 1 1
12 9008 1 1 24 ALA H H 4.624 -3.749 -4.251 1.00 . A A . 24 ALA H 1 1
12 9009 1 1 24 ALA HA H 2.925 -4.436 -6.551 1.00 . A A . 24 ALA HA 1 1
12 9010 1 1 24 ALA HB1 H 3.253 -5.692 -3.872 1.00 . A A . 24 ALA HB1 1 1
12 9011 1 1 24 ALA HB2 H 1.576 -5.474 -4.427 1.00 . A A . 24 ALA HB2 1 1
12 9012 1 1 24 ALA HB3 H 2.726 -6.407 -5.415 1.00 . A A . 24 ALA HB3 1 1
12 9013 1 1 24 ALA N N 4.421 -3.983 -5.202 1.00 . A A . 24 ALA N 1 1
12 9014 1 1 24 ALA O O 2.314 -2.544 -3.972 1.00 . A A . 24 ALA O 1 1
12 9015 1 1 25 ILE C C -1.013 -2.053 -5.524 1.00 . A A . 25 ILE C 1 1
12 9016 1 1 25 ILE CA C 0.414 -1.546 -5.739 1.00 . A A . 25 ILE CA 1 1
12 9017 1 1 25 ILE CB C 0.538 -0.514 -6.863 1.00 . A A . 25 ILE CB 1 1
12 9018 1 1 25 ILE CD1 C 2.228 0.918 -8.068 1.00 . A A . 25 ILE CD1 1 1
12 9019 1 1 25 ILE CG1 C 1.981 -0.417 -7.361 1.00 . A A . 25 ILE CG1 1 1
12 9020 1 1 25 ILE CG2 C -0.010 0.845 -6.422 1.00 . A A . 25 ILE CG2 1 1
12 9021 1 1 25 ILE H H 1.181 -3.111 -6.879 1.00 . A A . 25 ILE H 1 1
12 9022 1 1 25 ILE HA H 0.751 -1.064 -4.821 1.00 . A A . 25 ILE HA 1 1
12 9023 1 1 25 ILE HB H -0.071 -0.850 -7.702 1.00 . A A . 25 ILE HB 1 1
12 9024 1 1 25 ILE HD11 H 1.320 1.229 -8.584 1.00 . A A . 25 ILE HD11 1 1
12 9025 1 1 25 ILE HD12 H 2.505 1.672 -7.331 1.00 . A A . 25 ILE HD12 1 1
12 9026 1 1 25 ILE HD13 H 3.035 0.802 -8.791 1.00 . A A . 25 ILE HD13 1 1
12 9027 1 1 25 ILE HG12 H 2.667 -0.520 -6.521 1.00 . A A . 25 ILE HG12 1 1
12 9028 1 1 25 ILE HG13 H 2.189 -1.239 -8.046 1.00 . A A . 25 ILE HG13 1 1
12 9029 1 1 25 ILE HG21 H -0.630 0.717 -5.535 1.00 . A A . 25 ILE HG21 1 1
12 9030 1 1 25 ILE HG22 H 0.820 1.513 -6.192 1.00 . A A . 25 ILE HG22 1 1
12 9031 1 1 25 ILE HG23 H -0.609 1.273 -7.225 1.00 . A A . 25 ILE HG23 1 1
12 9032 1 1 25 ILE N N 1.294 -2.675 -5.986 1.00 . A A . 25 ILE N 1 1
12 9033 1 1 25 ILE O O -1.432 -3.024 -6.154 1.00 . A A . 25 ILE O 1 1
12 9034 1 1 26 CYS C C -3.906 -0.462 -4.142 1.00 . A A . 26 CYS C 1 1
12 9035 1 1 26 CYS CA C -3.092 -1.744 -4.328 1.00 . A A . 26 CYS CA 1 1
12 9036 1 1 26 CYS CB C -3.173 -2.655 -3.101 1.00 . A A . 26 CYS CB 1 1
12 9037 1 1 26 CYS H H -1.373 -0.586 -4.126 1.00 . A A . 26 CYS H 1 1
12 9038 1 1 26 CYS HA H -3.460 -2.316 -5.181 1.00 . A A . 26 CYS HA 1 1
12 9039 1 1 26 CYS HB2 H -2.379 -3.399 -3.165 1.00 . A A . 26 CYS HB2 1 1
12 9040 1 1 26 CYS HB3 H -2.978 -2.058 -2.210 1.00 . A A . 26 CYS HB3 1 1
12 9041 1 1 26 CYS N N -1.721 -1.374 -4.634 1.00 . A A . 26 CYS N 1 1
12 9042 1 1 26 CYS O O -3.827 0.181 -3.096 1.00 . A A . 26 CYS O 1 1
12 9043 1 1 26 CYS SG S -4.772 -3.519 -2.890 1.00 . A A . 26 CYS SG 1 1
12 9044 1 1 27 LYS C C -6.182 1.163 -3.772 1.00 . A A . 27 LYS C 1 1
12 9045 1 1 27 LYS CA C -5.496 1.065 -5.136 1.00 . A A . 27 LYS CA 1 1
12 9046 1 1 27 LYS CB C -6.470 1.079 -6.316 1.00 . A A . 27 LYS CB 1 1
12 9047 1 1 27 LYS CD C -8.313 -0.291 -7.358 1.00 . A A . 27 LYS CD 1 1
12 9048 1 1 27 LYS CE C -9.351 0.477 -6.537 1.00 . A A . 27 LYS CE 1 1
12 9049 1 1 27 LYS CG C -6.965 -0.333 -6.635 1.00 . A A . 27 LYS CG 1 1
12 9050 1 1 27 LYS H H -4.727 -0.657 -6.019 1.00 . A A . 27 LYS H 1 1
12 9051 1 1 27 LYS HA H -4.836 1.924 -5.253 1.00 . A A . 27 LYS HA 1 1
12 9052 1 1 27 LYS HB2 H -7.319 1.722 -6.085 1.00 . A A . 27 LYS HB2 1 1
12 9053 1 1 27 LYS HB3 H -5.979 1.503 -7.192 1.00 . A A . 27 LYS HB3 1 1
12 9054 1 1 27 LYS HD2 H -8.192 0.181 -8.333 1.00 . A A . 27 LYS HD2 1 1
12 9055 1 1 27 LYS HD3 H -8.665 -1.307 -7.537 1.00 . A A . 27 LYS HD3 1 1
12 9056 1 1 27 LYS HE2 H -9.177 0.312 -5.474 1.00 . A A . 27 LYS HE2 1 1
12 9057 1 1 27 LYS HE3 H -9.244 1.547 -6.716 1.00 . A A . 27 LYS HE3 1 1
12 9058 1 1 27 LYS HG2 H -6.231 -0.847 -7.256 1.00 . A A . 27 LYS HG2 1 1
12 9059 1 1 27 LYS HG3 H -7.060 -0.906 -5.713 1.00 . A A . 27 LYS HG3 1 1
12 9060 1 1 27 LYS HZ1 H -11.401 0.320 -6.198 1.00 . A A . 27 LYS HZ1 1 1
12 9061 1 1 27 LYS HZ2 H -11.025 0.438 -7.778 1.00 . A A . 27 LYS HZ2 1 1
12 9062 1 1 27 LYS N N -4.669 -0.129 -5.173 1.00 . A A . 27 LYS N 1 1
12 9063 1 1 27 LYS NZ N -10.719 0.043 -6.896 1.00 . A A . 27 LYS NZ 1 1
12 9064 1 1 27 LYS O O -6.631 0.157 -3.224 1.00 . A A . 27 LYS O 1 1
12 9065 1 1 28 CYS C C -8.368 2.365 -2.108 1.00 . A A . 28 CYS C 1 1
12 9066 1 1 28 CYS CA C -6.867 2.627 -1.972 1.00 . A A . 28 CYS CA 1 1
12 9067 1 1 28 CYS CB C -6.578 4.040 -1.460 1.00 . A A . 28 CYS CB 1 1
12 9068 1 1 28 CYS H H -5.876 3.198 -3.713 1.00 . A A . 28 CYS H 1 1
12 9069 1 1 28 CYS HA H -6.414 1.928 -1.269 1.00 . A A . 28 CYS HA 1 1
12 9070 1 1 28 CYS HB2 H -5.950 4.553 -2.188 1.00 . A A . 28 CYS HB2 1 1
12 9071 1 1 28 CYS HB3 H -7.517 4.590 -1.405 1.00 . A A . 28 CYS HB3 1 1
12 9072 1 1 28 CYS N N -6.243 2.384 -3.262 1.00 . A A . 28 CYS N 1 1
12 9073 1 1 28 CYS O O -9.067 3.089 -2.815 1.00 . A A . 28 CYS O 1 1
12 9074 1 1 28 CYS SG S -5.760 4.112 0.175 1.00 . A A . 28 CYS SG 1 1
12 9075 1 1 29 TYR C C -10.900 1.244 -0.109 1.00 . A A . 29 TYR C 1 1
12 9076 1 1 29 TYR CA C -10.226 0.961 -1.453 1.00 . A A . 29 TYR CA 1 1
12 9077 1 1 29 TYR CB C -10.262 -0.545 -1.721 1.00 . A A . 29 TYR CB 1 1
12 9078 1 1 29 TYR CD1 C -9.067 -1.538 0.265 1.00 . A A . 29 TYR CD1 1 1
12 9079 1 1 29 TYR CD2 C -11.385 -2.042 -0.031 1.00 . A A . 29 TYR CD2 1 1
12 9080 1 1 29 TYR CE1 C -9.044 -2.345 1.457 1.00 . A A . 29 TYR CE1 1 1
12 9081 1 1 29 TYR CE2 C -11.361 -2.850 1.161 1.00 . A A . 29 TYR CE2 1 1
12 9082 1 1 29 TYR CG C -10.237 -1.403 -0.454 1.00 . A A . 29 TYR CG 1 1
12 9083 1 1 29 TYR CZ C -10.192 -2.961 1.847 1.00 . A A . 29 TYR CZ 1 1
12 9084 1 1 29 TYR H H -8.245 0.744 -0.845 1.00 . A A . 29 TYR H 1 1
12 9085 1 1 29 TYR HA H -10.710 1.557 -2.227 1.00 . A A . 29 TYR HA 1 1
12 9086 1 1 29 TYR HB2 H -11.161 -0.781 -2.289 1.00 . A A . 29 TYR HB2 1 1
12 9087 1 1 29 TYR HB3 H -9.410 -0.814 -2.346 1.00 . A A . 29 TYR HB3 1 1
12 9088 1 1 29 TYR HD1 H -8.161 -1.033 -0.069 1.00 . A A . 29 TYR HD1 1 1
12 9089 1 1 29 TYR HD2 H -12.309 -1.936 -0.599 1.00 . A A . 29 TYR HD2 1 1
12 9090 1 1 29 TYR HE1 H -8.126 -2.460 2.035 1.00 . A A . 29 TYR HE1 1 1
12 9091 1 1 29 TYR HE2 H -12.261 -3.360 1.507 1.00 . A A . 29 TYR HE2 1 1
12 9092 1 1 29 TYR HH H -9.237 -4.033 3.158 1.00 . A A . 29 TYR HH 1 1
12 9093 1 1 29 TYR N N -8.820 1.327 -1.418 1.00 . A A . 29 TYR N 1 1
12 9094 1 1 29 TYR O O -12.028 0.815 0.127 1.00 . A A . 29 TYR O 1 1
12 9095 1 1 29 TYR OH O -10.170 -3.724 2.972 1.00 . A A . 29 TYR OH 1 1
12 9096 1 1 30 VAL C C -10.479 3.806 2.301 1.00 . A A . 30 VAL C 1 1
12 9097 1 1 30 VAL CA C -10.694 2.312 2.052 1.00 . A A . 30 VAL CA 1 1
12 9098 1 1 30 VAL CB C -10.043 1.428 3.118 1.00 . A A . 30 VAL CB 1 1
12 9099 1 1 30 VAL CG1 C -10.761 0.081 3.227 1.00 . A A . 30 VAL CG1 1 1
12 9100 1 1 30 VAL CG2 C -8.552 1.232 2.832 1.00 . A A . 30 VAL CG2 1 1
12 9101 1 1 30 VAL H H -9.262 2.311 0.538 1.00 . A A . 30 VAL H 1 1
12 9102 1 1 30 VAL HA H -11.764 2.106 2.050 1.00 . A A . 30 VAL HA 1 1
12 9103 1 1 30 VAL HB H -10.136 1.936 4.077 1.00 . A A . 30 VAL HB 1 1
12 9104 1 1 30 VAL HG11 H -11.141 -0.208 2.247 1.00 . A A . 30 VAL HG11 1 1
12 9105 1 1 30 VAL HG12 H -10.063 -0.675 3.584 1.00 . A A . 30 VAL HG12 1 1
12 9106 1 1 30 VAL HG13 H -11.592 0.169 3.927 1.00 . A A . 30 VAL HG13 1 1
12 9107 1 1 30 VAL HG21 H -8.164 2.109 2.313 1.00 . A A . 30 VAL HG21 1 1
12 9108 1 1 30 VAL HG22 H -8.017 1.100 3.772 1.00 . A A . 30 VAL HG22 1 1
12 9109 1 1 30 VAL HG23 H -8.415 0.349 2.208 1.00 . A A . 30 VAL HG23 1 1
12 9110 1 1 30 VAL N N -10.179 1.966 0.737 1.00 . A A . 30 VAL N 1 1
12 9111 1 1 30 VAL O O -11.179 4.641 1.732 1.00 . A A . 30 VAL O 1 1
12 9112 1 1 31 LYS C C -8.192 6.025 2.467 1.00 . A A . 31 LYS C 1 1
12 9113 1 1 31 LYS CA C -9.192 5.476 3.486 1.00 . A A . 31 LYS CA 1 1
12 9114 1 1 31 LYS CB C -8.713 5.582 4.935 1.00 . A A . 31 LYS CB 1 1
12 9115 1 1 31 LYS CD C -9.068 6.724 7.155 1.00 . A A . 31 LYS CD 1 1
12 9116 1 1 31 LYS CE C -8.508 8.141 7.300 1.00 . A A . 31 LYS CE 1 1
12 9117 1 1 31 LYS CG C -9.629 6.497 5.750 1.00 . A A . 31 LYS CG 1 1
12 9118 1 1 31 LYS H H -8.942 3.412 3.613 1.00 . A A . 31 LYS H 1 1
12 9119 1 1 31 LYS HA H -10.115 6.050 3.409 1.00 . A A . 31 LYS HA 1 1
12 9120 1 1 31 LYS HB2 H -8.688 4.590 5.388 1.00 . A A . 31 LYS HB2 1 1
12 9121 1 1 31 LYS HB3 H -7.694 5.967 4.958 1.00 . A A . 31 LYS HB3 1 1
12 9122 1 1 31 LYS HD2 H -9.853 6.562 7.895 1.00 . A A . 31 LYS HD2 1 1
12 9123 1 1 31 LYS HD3 H -8.283 5.996 7.360 1.00 . A A . 31 LYS HD3 1 1
12 9124 1 1 31 LYS HE2 H -7.953 8.225 8.234 1.00 . A A . 31 LYS HE2 1 1
12 9125 1 1 31 LYS HE3 H -7.805 8.344 6.492 1.00 . A A . 31 LYS HE3 1 1
12 9126 1 1 31 LYS HG2 H -9.740 7.454 5.240 1.00 . A A . 31 LYS HG2 1 1
12 9127 1 1 31 LYS HG3 H -10.623 6.055 5.818 1.00 . A A . 31 LYS HG3 1 1
12 9128 1 1 31 LYS HZ1 H -9.836 9.467 8.205 1.00 . A A . 31 LYS HZ1 1 1
12 9129 1 1 31 LYS HZ2 H -9.362 9.953 6.725 1.00 . A A . 31 LYS HZ2 1 1
12 9130 1 1 31 LYS N N -9.507 4.097 3.154 1.00 . A A . 31 LYS N 1 1
12 9131 1 1 31 LYS NZ N -9.603 9.136 7.276 1.00 . A A . 31 LYS NZ 1 1
12 9132 1 1 31 LYS O O -7.019 5.655 2.480 1.00 . A A . 31 LYS O 1 1
12 9133 1 1 32 LYS C C -6.487 7.833 1.176 1.00 . A A . 32 LYS C 1 1
12 9134 1 1 32 LYS CA C -7.858 7.504 0.582 1.00 . A A . 32 LYS CA 1 1
12 9135 1 1 32 LYS CB C -8.564 8.711 -0.041 1.00 . A A . 32 LYS CB 1 1
12 9136 1 1 32 LYS CD C -8.294 10.738 -1.516 1.00 . A A . 32 LYS CD 1 1
12 9137 1 1 32 LYS CE C -8.920 11.558 -0.386 1.00 . A A . 32 LYS CE 1 1
12 9138 1 1 32 LYS CG C -7.621 9.477 -0.971 1.00 . A A . 32 LYS CG 1 1
12 9139 1 1 32 LYS H H -9.648 7.195 1.602 1.00 . A A . 32 LYS H 1 1
12 9140 1 1 32 LYS HA H -7.725 6.765 -0.208 1.00 . A A . 32 LYS HA 1 1
12 9141 1 1 32 LYS HB2 H -9.439 8.377 -0.599 1.00 . A A . 32 LYS HB2 1 1
12 9142 1 1 32 LYS HB3 H -8.922 9.373 0.747 1.00 . A A . 32 LYS HB3 1 1
12 9143 1 1 32 LYS HD2 H -7.562 11.345 -2.048 1.00 . A A . 32 LYS HD2 1 1
12 9144 1 1 32 LYS HD3 H -9.063 10.461 -2.238 1.00 . A A . 32 LYS HD3 1 1
12 9145 1 1 32 LYS HE2 H -9.907 11.164 -0.146 1.00 . A A . 32 LYS HE2 1 1
12 9146 1 1 32 LYS HE3 H -8.313 11.469 0.515 1.00 . A A . 32 LYS HE3 1 1
12 9147 1 1 32 LYS HG2 H -6.714 9.750 -0.430 1.00 . A A . 32 LYS HG2 1 1
12 9148 1 1 32 LYS HG3 H -7.319 8.835 -1.798 1.00 . A A . 32 LYS HG3 1 1
12 9149 1 1 32 LYS HZ1 H -8.135 13.457 -0.738 1.00 . A A . 32 LYS HZ1 1 1
12 9150 1 1 32 LYS HZ2 H -9.377 13.089 -1.725 1.00 . A A . 32 LYS HZ2 1 1
12 9151 1 1 32 LYS N N -8.693 6.900 1.607 1.00 . A A . 32 LYS N 1 1
12 9152 1 1 32 LYS NZ N -9.030 12.981 -0.778 1.00 . A A . 32 LYS NZ 1 1
12 9153 1 1 32 LYS O O -6.362 8.037 2.382 1.00 . A A . 32 LYS O 1 1
12 9154 1 1 33 CYS C C -4.066 9.655 1.098 1.00 . A A . 33 CYS C 1 1
12 9155 1 1 33 CYS CA C -4.136 8.173 0.723 1.00 . A A . 33 CYS CA 1 1
12 9156 1 1 33 CYS CB C -3.114 7.809 -0.356 1.00 . A A . 33 CYS CB 1 1
12 9157 1 1 33 CYS H H -5.604 7.706 -0.679 1.00 . A A . 33 CYS H 1 1
12 9158 1 1 33 CYS HA H -3.931 7.544 1.589 1.00 . A A . 33 CYS HA 1 1
12 9159 1 1 33 CYS HB2 H -2.905 6.742 -0.293 1.00 . A A . 33 CYS HB2 1 1
12 9160 1 1 33 CYS HB3 H -3.559 7.990 -1.334 1.00 . A A . 33 CYS HB3 1 1
12 9161 1 1 33 CYS N N -5.493 7.873 0.300 1.00 . A A . 33 CYS N 1 1
12 9162 1 1 33 CYS O O -4.727 10.488 0.479 1.00 . A A . 33 CYS O 1 1
12 9163 1 1 33 CYS SG S -1.532 8.724 -0.255 1.00 . A A . 33 CYS SG 1 1
12 9164 1 1 34 PRO C C -2.202 12.119 1.638 1.00 . A A . 34 PRO C 1 1
12 9165 1 1 34 PRO CA C -3.074 11.313 2.603 1.00 . A A . 34 PRO CA 1 1
12 9166 1 1 34 PRO CB C -2.463 11.185 3.989 1.00 . A A . 34 PRO CB 1 1
12 9167 1 1 34 PRO CD C -2.440 8.986 2.894 1.00 . A A . 34 PRO CD 1 1
12 9168 1 1 34 PRO CG C -1.881 9.783 4.061 1.00 . A A . 34 PRO CG 1 1
12 9169 1 1 34 PRO HA H -3.958 11.780 2.629 1.00 . A A . 34 PRO HA 1 1
12 9170 1 1 34 PRO HB2 H -1.691 11.938 4.146 1.00 . A A . 34 PRO HB2 1 1
12 9171 1 1 34 PRO HB3 H -3.216 11.336 4.763 1.00 . A A . 34 PRO HB3 1 1
12 9172 1 1 34 PRO HD2 H -1.642 8.566 2.283 1.00 . A A . 34 PRO HD2 1 1
12 9173 1 1 34 PRO HD3 H -3.049 8.151 3.241 1.00 . A A . 34 PRO HD3 1 1
12 9174 1 1 34 PRO HG2 H -0.793 9.819 4.012 1.00 . A A . 34 PRO HG2 1 1
12 9175 1 1 34 PRO HG3 H -2.142 9.309 5.007 1.00 . A A . 34 PRO HG3 1 1
12 9176 1 1 34 PRO N N -3.238 9.946 2.138 1.00 . A A . 34 PRO N 1 1
12 9177 1 1 34 PRO O O -2.502 13.276 1.345 1.00 . A A . 34 PRO O 1 1
12 9178 1 1 35 ARG C C 0.927 11.176 -0.103 1.00 . A A . 35 ARG C 1 1
12 9179 1 1 35 ARG CA C -0.225 12.120 0.245 1.00 . A A . 35 ARG CA 1 1
12 9180 1 1 35 ARG CB C 0.344 13.410 0.840 1.00 . A A . 35 ARG CB 1 1
12 9181 1 1 35 ARG CD C 0.825 14.176 3.194 1.00 . A A . 35 ARG CD 1 1
12 9182 1 1 35 ARG CG C 1.124 13.123 2.125 1.00 . A A . 35 ARG CG 1 1
12 9183 1 1 35 ARG CZ C 1.977 14.966 5.268 1.00 . A A . 35 ARG CZ 1 1
12 9184 1 1 35 ARG H H -0.905 10.537 1.415 1.00 . A A . 35 ARG H 1 1
12 9185 1 1 35 ARG HA H -0.829 12.344 -0.634 1.00 . A A . 35 ARG HA 1 1
12 9186 1 1 35 ARG HB2 H 0.998 13.892 0.114 1.00 . A A . 35 ARG HB2 1 1
12 9187 1 1 35 ARG HB3 H -0.467 14.107 1.051 1.00 . A A . 35 ARG HB3 1 1
12 9188 1 1 35 ARG HD2 H 0.546 15.118 2.721 1.00 . A A . 35 ARG HD2 1 1
12 9189 1 1 35 ARG HD3 H -0.025 13.861 3.800 1.00 . A A . 35 ARG HD3 1 1
12 9190 1 1 35 ARG HE H 2.896 14.052 3.716 1.00 . A A . 35 ARG HE 1 1
12 9191 1 1 35 ARG HG2 H 0.862 12.134 2.501 1.00 . A A . 35 ARG HG2 1 1
12 9192 1 1 35 ARG HG3 H 2.192 13.110 1.912 1.00 . A A . 35 ARG HG3 1 1
12 9193 1 1 35 ARG HH11 H -0.034 15.323 5.251 1.00 . A A . 35 ARG HH11 1 1
12 9194 1 1 35 ARG HH12 H 0.794 15.858 6.675 1.00 . A A . 35 ARG HH12 1 1
12 9195 1 1 35 ARG HH21 H 3.160 15.516 6.855 1.00 . A A . 35 ARG HH21 1 1
12 9196 1 1 35 ARG N N -1.142 11.477 1.171 1.00 . A A . 35 ARG N 1 1
12 9197 1 1 35 ARG NE N 2.012 14.375 4.055 1.00 . A A . 35 ARG NE 1 1
12 9198 1 1 35 ARG NH1 N 0.812 15.422 5.775 1.00 . A A . 35 ARG NH1 1 1
12 9199 1 1 35 ARG NH2 N 3.099 15.092 5.952 1.00 . A A . 35 ARG NH2 1 1
12 9200 1 1 35 ARG O O 1.315 10.338 0.709 1.00 . A A . 35 ARG O 1 1
12 9201 1 1 36 ASP C C 3.587 10.392 -0.670 1.00 . A A . 36 ASP C 1 1
12 9202 1 1 36 ASP CA C 2.541 10.515 -1.779 1.00 . A A . 36 ASP CA 1 1
12 9203 1 1 36 ASP CB C 3.219 11.138 -3.001 1.00 . A A . 36 ASP CB 1 1
12 9204 1 1 36 ASP CG C 4.572 10.528 -3.371 1.00 . A A . 36 ASP CG 1 1
12 9205 1 1 36 ASP H H 1.119 12.026 -1.968 1.00 . A A . 36 ASP H 1 1
12 9206 1 1 36 ASP HA H 2.089 9.556 -2.035 1.00 . A A . 36 ASP HA 1 1
12 9207 1 1 36 ASP HB2 H 2.549 11.044 -3.857 1.00 . A A . 36 ASP HB2 1 1
12 9208 1 1 36 ASP HB3 H 3.355 12.203 -2.819 1.00 . A A . 36 ASP HB3 1 1
12 9209 1 1 36 ASP HD2 H 4.216 9.887 -5.105 1.00 . A A . 36 ASP HD2 1 1
12 9210 1 1 36 ASP N N 1.441 11.342 -1.313 1.00 . A A . 36 ASP N 1 1
12 9211 1 1 36 ASP O O 3.928 11.380 -0.021 1.00 . A A . 36 ASP O 1 1
12 9212 1 1 36 ASP OD1 O 5.335 10.089 -2.497 1.00 . A A . 36 ASP OD1 1 1
12 9213 1 1 36 ASP OD2 O 4.837 10.512 -4.633 1.00 . A A . 36 ASP OD2 1 1
12 9214 1 1 37 GLY C C 4.424 8.323 1.794 1.00 . A A . 37 GLY C 1 1
12 9215 1 1 37 GLY CA C 5.067 8.906 0.534 1.00 . A A . 37 GLY CA 1 1
12 9216 1 1 37 GLY H H 3.784 8.373 -1.018 1.00 . A A . 37 GLY H 1 1
12 9217 1 1 37 GLY HA2 H 5.812 8.211 0.147 1.00 . A A . 37 GLY HA2 1 1
12 9218 1 1 37 GLY HA3 H 5.591 9.829 0.783 1.00 . A A . 37 GLY HA3 1 1
12 9219 1 1 37 GLY N N 4.067 9.171 -0.486 1.00 . A A . 37 GLY N 1 1
12 9220 1 1 37 GLY O O 5.053 7.548 2.515 1.00 . A A . 37 GLY O 1 1
12 9221 1 1 38 ALA C C 2.716 6.750 3.377 1.00 . A A . 38 ALA C 1 1
12 9222 1 1 38 ALA CA C 2.445 8.243 3.183 1.00 . A A . 38 ALA CA 1 1
12 9223 1 1 38 ALA CB C 0.957 8.548 3.004 1.00 . A A . 38 ALA CB 1 1
12 9224 1 1 38 ALA H H 2.676 9.348 1.431 1.00 . A A . 38 ALA H 1 1
12 9225 1 1 38 ALA HA H 2.813 8.787 4.053 1.00 . A A . 38 ALA HA 1 1
12 9226 1 1 38 ALA HB1 H 0.817 9.623 2.888 1.00 . A A . 38 ALA HB1 1 1
12 9227 1 1 38 ALA HB2 H 0.585 8.035 2.117 1.00 . A A . 38 ALA HB2 1 1
12 9228 1 1 38 ALA HB3 H 0.407 8.203 3.880 1.00 . A A . 38 ALA HB3 1 1
12 9229 1 1 38 ALA N N 3.180 8.717 2.022 1.00 . A A . 38 ALA N 1 1
12 9230 1 1 38 ALA O O 2.379 5.938 2.517 1.00 . A A . 38 ALA O 1 1
12 9231 1 1 39 LYS C C 2.348 4.235 4.887 1.00 . A A . 39 LYS C 1 1
12 9232 1 1 39 LYS CA C 3.640 5.053 4.831 1.00 . A A . 39 LYS CA 1 1
12 9233 1 1 39 LYS CB C 4.472 4.977 6.112 1.00 . A A . 39 LYS CB 1 1
12 9234 1 1 39 LYS CD C 4.244 2.893 7.515 1.00 . A A . 39 LYS CD 1 1
12 9235 1 1 39 LYS CE C 4.027 1.402 7.250 1.00 . A A . 39 LYS CE 1 1
12 9236 1 1 39 LYS CG C 4.984 3.555 6.350 1.00 . A A . 39 LYS CG 1 1
12 9237 1 1 39 LYS H H 3.591 7.101 5.207 1.00 . A A . 39 LYS H 1 1
12 9238 1 1 39 LYS HA H 4.259 4.665 4.021 1.00 . A A . 39 LYS HA 1 1
12 9239 1 1 39 LYS HB2 H 5.315 5.664 6.045 1.00 . A A . 39 LYS HB2 1 1
12 9240 1 1 39 LYS HB3 H 3.868 5.296 6.962 1.00 . A A . 39 LYS HB3 1 1
12 9241 1 1 39 LYS HD2 H 4.815 3.023 8.434 1.00 . A A . 39 LYS HD2 1 1
12 9242 1 1 39 LYS HD3 H 3.282 3.383 7.664 1.00 . A A . 39 LYS HD3 1 1
12 9243 1 1 39 LYS HE2 H 4.013 1.215 6.176 1.00 . A A . 39 LYS HE2 1 1
12 9244 1 1 39 LYS HE3 H 4.858 0.829 7.662 1.00 . A A . 39 LYS HE3 1 1
12 9245 1 1 39 LYS HG2 H 4.852 2.961 5.446 1.00 . A A . 39 LYS HG2 1 1
12 9246 1 1 39 LYS HG3 H 6.053 3.580 6.561 1.00 . A A . 39 LYS HG3 1 1
12 9247 1 1 39 LYS HZ1 H 2.329 1.667 8.429 1.00 . A A . 39 LYS HZ1 1 1
12 9248 1 1 39 LYS HZ2 H 2.071 0.689 7.153 1.00 . A A . 39 LYS HZ2 1 1
12 9249 1 1 39 LYS N N 3.321 6.434 4.513 1.00 . A A . 39 LYS N 1 1
12 9250 1 1 39 LYS NZ N 2.755 0.947 7.855 1.00 . A A . 39 LYS NZ 1 1
12 9251 1 1 39 LYS O O 1.295 4.756 5.250 1.00 . A A . 39 LYS O 1 1
12 9252 1 1 40 CYS C C 1.842 0.632 4.527 1.00 . A A . 40 CYS C 1 1
12 9253 1 1 40 CYS CA C 1.326 2.073 4.527 1.00 . A A . 40 CYS CA 1 1
12 9254 1 1 40 CYS CB C 0.391 2.344 3.347 1.00 . A A . 40 CYS CB 1 1
12 9255 1 1 40 CYS H H 3.331 2.551 4.228 1.00 . A A . 40 CYS H 1 1
12 9256 1 1 40 CYS HA H 0.768 2.283 5.439 1.00 . A A . 40 CYS HA 1 1
12 9257 1 1 40 CYS HB2 H -0.292 1.502 3.241 1.00 . A A . 40 CYS HB2 1 1
12 9258 1 1 40 CYS HB3 H -0.216 3.220 3.576 1.00 . A A . 40 CYS HB3 1 1
12 9259 1 1 40 CYS N N 2.471 2.967 4.522 1.00 . A A . 40 CYS N 1 1
12 9260 1 1 40 CYS O O 2.953 0.367 4.069 1.00 . A A . 40 CYS O 1 1
12 9261 1 1 40 CYS SG S 1.235 2.619 1.746 1.00 . A A . 40 CYS SG 1 1
12 9262 1 1 41 GLU C C 0.398 -2.502 4.273 1.00 . A A . 41 GLU C 1 1
12 9263 1 1 41 GLU CA C 1.369 -1.667 5.110 1.00 . A A . 41 GLU CA 1 1
12 9264 1 1 41 GLU CB C 1.406 -2.157 6.559 1.00 . A A . 41 GLU CB 1 1
12 9265 1 1 41 GLU CD C -0.025 -2.464 8.613 1.00 . A A . 41 GLU CD 1 1
12 9266 1 1 41 GLU CG C 0.198 -1.640 7.343 1.00 . A A . 41 GLU CG 1 1
12 9267 1 1 41 GLU H H 0.110 -0.036 5.415 1.00 . A A . 41 GLU H 1 1
12 9268 1 1 41 GLU HA H 2.372 -1.731 4.686 1.00 . A A . 41 GLU HA 1 1
12 9269 1 1 41 GLU HB2 H 1.417 -3.247 6.577 1.00 . A A . 41 GLU HB2 1 1
12 9270 1 1 41 GLU HB3 H 2.325 -1.820 7.037 1.00 . A A . 41 GLU HB3 1 1
12 9271 1 1 41 GLU HE2 H -1.567 -2.984 9.560 1.00 . A A . 41 GLU HE2 1 1
12 9272 1 1 41 GLU HG2 H 0.351 -0.594 7.606 1.00 . A A . 41 GLU HG2 1 1
12 9273 1 1 41 GLU HG3 H -0.693 -1.684 6.716 1.00 . A A . 41 GLU HG3 1 1
12 9274 1 1 41 GLU N N 1.011 -0.260 5.044 1.00 . A A . 41 GLU N 1 1
12 9275 1 1 41 GLU O O -0.755 -2.115 4.084 1.00 . A A . 41 GLU O 1 1
12 9276 1 1 41 GLU OE1 O 0.842 -2.482 9.499 1.00 . A A . 41 GLU OE1 1 1
12 9277 1 1 41 GLU OE2 O -1.146 -3.101 8.660 1.00 . A A . 41 GLU OE2 1 1
12 9278 1 1 42 PHE C C -0.119 -5.866 3.684 1.00 . A A . 42 PHE C 1 1
12 9279 1 1 42 PHE CA C 0.089 -4.523 2.982 1.00 . A A . 42 PHE CA 1 1
12 9280 1 1 42 PHE CB C 0.853 -4.757 1.677 1.00 . A A . 42 PHE CB 1 1
12 9281 1 1 42 PHE CD1 C -0.755 -5.788 0.057 1.00 . A A . 42 PHE CD1 1 1
12 9282 1 1 42 PHE CD2 C 0.966 -7.142 0.924 1.00 . A A . 42 PHE CD2 1 1
12 9283 1 1 42 PHE CE1 C -1.236 -6.885 -0.705 1.00 . A A . 42 PHE CE1 1 1
12 9284 1 1 42 PHE CE2 C 0.485 -8.240 0.162 1.00 . A A . 42 PHE CE2 1 1
12 9285 1 1 42 PHE CG C 0.335 -5.939 0.856 1.00 . A A . 42 PHE CG 1 1
12 9286 1 1 42 PHE CZ C -0.605 -8.088 -0.636 1.00 . A A . 42 PHE CZ 1 1
12 9287 1 1 42 PHE H H 1.837 -3.938 3.952 1.00 . A A . 42 PHE H 1 1
12 9288 1 1 42 PHE HA H -0.876 -4.039 2.833 1.00 . A A . 42 PHE HA 1 1
12 9289 1 1 42 PHE HB2 H 0.798 -3.854 1.069 1.00 . A A . 42 PHE HB2 1 1
12 9290 1 1 42 PHE HB3 H 1.905 -4.921 1.908 1.00 . A A . 42 PHE HB3 1 1
12 9291 1 1 42 PHE HD1 H -1.261 -4.823 0.003 1.00 . A A . 42 PHE HD1 1 1
12 9292 1 1 42 PHE HD2 H 1.840 -7.264 1.564 1.00 . A A . 42 PHE HD2 1 1
12 9293 1 1 42 PHE HE1 H -2.110 -6.764 -1.344 1.00 . A A . 42 PHE HE1 1 1
12 9294 1 1 42 PHE HE2 H 0.991 -9.204 0.217 1.00 . A A . 42 PHE HE2 1 1
12 9295 1 1 42 PHE HZ H -0.974 -8.931 -1.221 1.00 . A A . 42 PHE HZ 1 1
12 9296 1 1 42 PHE N N 0.898 -3.631 3.794 1.00 . A A . 42 PHE N 1 1
12 9297 1 1 42 PHE O O 0.817 -6.652 3.819 1.00 . A A . 42 PHE O 1 1
12 9298 1 1 43 ASP C C -1.391 -8.511 3.883 1.00 . A A . 43 ASP C 1 1
12 9299 1 1 43 ASP CA C -1.696 -7.323 4.798 1.00 . A A . 43 ASP CA 1 1
12 9300 1 1 43 ASP CB C -3.185 -7.365 5.146 1.00 . A A . 43 ASP CB 1 1
12 9301 1 1 43 ASP CG C -3.556 -8.310 6.290 1.00 . A A . 43 ASP CG 1 1
12 9302 1 1 43 ASP H H -2.109 -5.444 3.999 1.00 . A A . 43 ASP H 1 1
12 9303 1 1 43 ASP HA H -1.088 -7.327 5.703 1.00 . A A . 43 ASP HA 1 1
12 9304 1 1 43 ASP HB2 H -3.510 -6.357 5.407 1.00 . A A . 43 ASP HB2 1 1
12 9305 1 1 43 ASP HB3 H -3.743 -7.658 4.256 1.00 . A A . 43 ASP HB3 1 1
12 9306 1 1 43 ASP HD2 H -4.981 -9.427 5.772 1.00 . A A . 43 ASP HD2 1 1
12 9307 1 1 43 ASP N N -1.353 -6.089 4.113 1.00 . A A . 43 ASP N 1 1
12 9308 1 1 43 ASP O O -1.654 -8.458 2.683 1.00 . A A . 43 ASP O 1 1
12 9309 1 1 43 ASP OD1 O -3.434 -7.960 7.473 1.00 . A A . 43 ASP OD1 1 1
12 9310 1 1 43 ASP OD2 O -3.993 -9.467 5.922 1.00 . A A . 43 ASP OD2 1 1
12 9311 1 1 44 SER C C -1.440 -11.896 4.123 1.00 . A A . 44 SER C 1 1
12 9312 1 1 44 SER CA C -0.497 -10.754 3.740 1.00 . A A . 44 SER CA 1 1
12 9313 1 1 44 SER CB C 0.957 -11.159 3.989 1.00 . A A . 44 SER CB 1 1
12 9314 1 1 44 SER H H -0.630 -9.590 5.462 1.00 . A A . 44 SER H 1 1
12 9315 1 1 44 SER HA H -0.625 -10.488 2.691 1.00 . A A . 44 SER HA 1 1
12 9316 1 1 44 SER HB2 H 1.281 -11.845 3.206 1.00 . A A . 44 SER HB2 1 1
12 9317 1 1 44 SER HB3 H 1.595 -10.278 3.924 1.00 . A A . 44 SER HB3 1 1
12 9318 1 1 44 SER HG H 1.322 -11.084 5.955 1.00 . A A . 44 SER HG 1 1
12 9319 1 1 44 SER N N -0.841 -9.555 4.485 1.00 . A A . 44 SER N 1 1
12 9320 1 1 44 SER O O -1.108 -13.067 3.942 1.00 . A A . 44 SER O 1 1
12 9321 1 1 44 SER OG O 1.128 -11.777 5.261 1.00 . A A . 44 SER OG 1 1
12 9322 1 1 45 TYR C C -4.817 -12.446 4.142 1.00 . A A . 45 TYR C 1 1
12 9323 1 1 45 TYR CA C -3.590 -12.495 5.055 1.00 . A A . 45 TYR CA 1 1
12 9324 1 1 45 TYR CB C -4.008 -12.102 6.473 1.00 . A A . 45 TYR CB 1 1
12 9325 1 1 45 TYR CD1 C -1.591 -11.772 7.110 1.00 . A A . 45 TYR CD1 1 1
12 9326 1 1 45 TYR CD2 C -3.238 -10.393 8.159 1.00 . A A . 45 TYR CD2 1 1
12 9327 1 1 45 TYR CE1 C -0.558 -11.110 7.864 1.00 . A A . 45 TYR CE1 1 1
12 9328 1 1 45 TYR CE2 C -2.205 -9.731 8.913 1.00 . A A . 45 TYR CE2 1 1
12 9329 1 1 45 TYR CG C -2.910 -11.399 7.274 1.00 . A A . 45 TYR CG 1 1
12 9330 1 1 45 TYR CZ C -0.915 -10.123 8.728 1.00 . A A . 45 TYR CZ 1 1
12 9331 1 1 45 TYR H H -2.859 -10.562 4.789 1.00 . A A . 45 TYR H 1 1
12 9332 1 1 45 TYR HA H -3.136 -13.483 4.989 1.00 . A A . 45 TYR HA 1 1
12 9333 1 1 45 TYR HB2 H -4.878 -11.447 6.416 1.00 . A A . 45 TYR HB2 1 1
12 9334 1 1 45 TYR HB3 H -4.319 -12.998 7.011 1.00 . A A . 45 TYR HB3 1 1
12 9335 1 1 45 TYR HD1 H -1.332 -12.567 6.411 1.00 . A A . 45 TYR HD1 1 1
12 9336 1 1 45 TYR HD2 H -4.280 -10.099 8.289 1.00 . A A . 45 TYR HD2 1 1
12 9337 1 1 45 TYR HE1 H 0.488 -11.395 7.744 1.00 . A A . 45 TYR HE1 1 1
12 9338 1 1 45 TYR HE2 H -2.450 -8.935 9.616 1.00 . A A . 45 TYR HE2 1 1
12 9339 1 1 45 TYR HH H -0.277 -9.263 10.351 1.00 . A A . 45 TYR HH 1 1
12 9340 1 1 45 TYR N N -2.597 -11.517 4.645 1.00 . A A . 45 TYR N 1 1
12 9341 1 1 45 TYR O O -5.577 -13.410 4.066 1.00 . A A . 45 TYR O 1 1
12 9342 1 1 45 TYR OH O 0.061 -9.498 9.440 1.00 . A A . 45 TYR OH 1 1
12 9343 1 1 46 LYS C C -5.594 -10.493 1.267 1.00 . A A . 46 LYS C 1 1
12 9344 1 1 46 LYS CA C -6.093 -11.127 2.568 1.00 . A A . 46 LYS CA 1 1
12 9345 1 1 46 LYS CB C -7.207 -10.331 3.252 1.00 . A A . 46 LYS CB 1 1
12 9346 1 1 46 LYS CD C -9.475 -11.297 3.781 1.00 . A A . 46 LYS CD 1 1
12 9347 1 1 46 LYS CE C -10.392 -11.441 4.998 1.00 . A A . 46 LYS CE 1 1
12 9348 1 1 46 LYS CG C -8.008 -11.218 4.207 1.00 . A A . 46 LYS CG 1 1
12 9349 1 1 46 LYS H H -4.349 -10.534 3.540 1.00 . A A . 46 LYS H 1 1
12 9350 1 1 46 LYS HA H -6.497 -12.113 2.339 1.00 . A A . 46 LYS HA 1 1
12 9351 1 1 46 LYS HB2 H -6.776 -9.494 3.802 1.00 . A A . 46 LYS HB2 1 1
12 9352 1 1 46 LYS HB3 H -7.872 -9.908 2.499 1.00 . A A . 46 LYS HB3 1 1
12 9353 1 1 46 LYS HD2 H -9.744 -10.400 3.223 1.00 . A A . 46 LYS HD2 1 1
12 9354 1 1 46 LYS HD3 H -9.618 -12.145 3.111 1.00 . A A . 46 LYS HD3 1 1
12 9355 1 1 46 LYS HE2 H -9.852 -11.160 5.902 1.00 . A A . 46 LYS HE2 1 1
12 9356 1 1 46 LYS HE3 H -11.237 -10.759 4.906 1.00 . A A . 46 LYS HE3 1 1
12 9357 1 1 46 LYS HG2 H -7.577 -12.219 4.227 1.00 . A A . 46 LYS HG2 1 1
12 9358 1 1 46 LYS HG3 H -7.940 -10.822 5.220 1.00 . A A . 46 LYS HG3 1 1
12 9359 1 1 46 LYS HZ1 H -10.121 -13.493 5.246 1.00 . A A . 46 LYS HZ1 1 1
12 9360 1 1 46 LYS HZ2 H -11.508 -12.949 5.904 1.00 . A A . 46 LYS HZ2 1 1
12 9361 1 1 46 LYS N N -4.972 -11.314 3.472 1.00 . A A . 46 LYS N 1 1
12 9362 1 1 46 LYS NZ N -10.881 -12.833 5.116 1.00 . A A . 46 LYS NZ 1 1
12 9363 1 1 46 LYS O O -5.824 -11.028 0.184 1.00 . A A . 46 LYS O 1 1
12 9364 1 1 47 GLY C C -5.021 -7.264 0.141 1.00 . A A . 47 GLY C 1 1
12 9365 1 1 47 GLY CA C -4.387 -8.650 0.269 1.00 . A A . 47 GLY CA 1 1
12 9366 1 1 47 GLY H H -4.738 -8.934 2.303 1.00 . A A . 47 GLY H 1 1
12 9367 1 1 47 GLY HA2 H -3.306 -8.552 0.368 1.00 . A A . 47 GLY HA2 1 1
12 9368 1 1 47 GLY HA3 H -4.574 -9.225 -0.638 1.00 . A A . 47 GLY HA3 1 1
12 9369 1 1 47 GLY N N -4.921 -9.362 1.418 1.00 . A A . 47 GLY N 1 1
12 9370 1 1 47 GLY O O -5.409 -6.854 -0.952 1.00 . A A . 47 GLY O 1 1
12 9371 1 1 48 LYS C C -4.583 -4.220 1.550 1.00 . A A . 48 LYS C 1 1
12 9372 1 1 48 LYS CA C -5.688 -5.248 1.300 1.00 . A A . 48 LYS CA 1 1
12 9373 1 1 48 LYS CB C -6.830 -5.183 2.316 1.00 . A A . 48 LYS CB 1 1
12 9374 1 1 48 LYS CD C -8.432 -5.708 0.440 1.00 . A A . 48 LYS CD 1 1
12 9375 1 1 48 LYS CE C -9.828 -6.254 0.135 1.00 . A A . 48 LYS CE 1 1
12 9376 1 1 48 LYS CG C -8.010 -6.049 1.871 1.00 . A A . 48 LYS CG 1 1
12 9377 1 1 48 LYS H H -4.789 -6.921 2.157 1.00 . A A . 48 LYS H 1 1
12 9378 1 1 48 LYS HA H -6.120 -5.060 0.317 1.00 . A A . 48 LYS HA 1 1
12 9379 1 1 48 LYS HB2 H -6.475 -5.518 3.290 1.00 . A A . 48 LYS HB2 1 1
12 9380 1 1 48 LYS HB3 H -7.157 -4.150 2.435 1.00 . A A . 48 LYS HB3 1 1
12 9381 1 1 48 LYS HD2 H -8.423 -4.627 0.303 1.00 . A A . 48 LYS HD2 1 1
12 9382 1 1 48 LYS HD3 H -7.712 -6.125 -0.264 1.00 . A A . 48 LYS HD3 1 1
12 9383 1 1 48 LYS HE2 H -9.777 -7.331 -0.023 1.00 . A A . 48 LYS HE2 1 1
12 9384 1 1 48 LYS HE3 H -10.485 -6.088 0.989 1.00 . A A . 48 LYS HE3 1 1
12 9385 1 1 48 LYS HG2 H -7.736 -7.102 1.932 1.00 . A A . 48 LYS HG2 1 1
12 9386 1 1 48 LYS HG3 H -8.851 -5.899 2.547 1.00 . A A . 48 LYS HG3 1 1
12 9387 1 1 48 LYS HZ1 H -11.397 -5.710 -1.124 1.00 . A A . 48 LYS HZ1 1 1
12 9388 1 1 48 LYS HZ2 H -10.207 -4.600 -1.074 1.00 . A A . 48 LYS HZ2 1 1
12 9389 1 1 48 LYS N N -5.107 -6.580 1.272 1.00 . A A . 48 LYS N 1 1
12 9390 1 1 48 LYS NZ N -10.391 -5.597 -1.066 1.00 . A A . 48 LYS NZ 1 1
12 9391 1 1 48 LYS O O -3.465 -4.581 1.914 1.00 . A A . 48 LYS O 1 1
12 9392 1 1 49 CYS C C -4.482 -1.010 2.702 1.00 . A A . 49 CYS C 1 1
12 9393 1 1 49 CYS CA C -3.986 -1.876 1.542 1.00 . A A . 49 CYS CA 1 1
12 9394 1 1 49 CYS CB C -3.786 -1.059 0.265 1.00 . A A . 49 CYS CB 1 1
12 9395 1 1 49 CYS H H -5.846 -2.674 1.048 1.00 . A A . 49 CYS H 1 1
12 9396 1 1 49 CYS HA H -3.029 -2.338 1.786 1.00 . A A . 49 CYS HA 1 1
12 9397 1 1 49 CYS HB2 H -3.566 -0.028 0.541 1.00 . A A . 49 CYS HB2 1 1
12 9398 1 1 49 CYS HB3 H -2.911 -1.442 -0.261 1.00 . A A . 49 CYS HB3 1 1
12 9399 1 1 49 CYS N N -4.934 -2.959 1.344 1.00 . A A . 49 CYS N 1 1
12 9400 1 1 49 CYS O O -5.386 -0.194 2.530 1.00 . A A . 49 CYS O 1 1
12 9401 1 1 49 CYS SG S -5.211 -1.067 -0.883 1.00 . A A . 49 CYS SG 1 1
12 9402 1 1 50 TYR C C -3.588 0.919 5.041 1.00 . A A . 50 TYR C 1 1
12 9403 1 1 50 TYR CA C -4.236 -0.466 5.046 1.00 . A A . 50 TYR CA 1 1
12 9404 1 1 50 TYR CB C -3.696 -1.265 6.234 1.00 . A A . 50 TYR CB 1 1
12 9405 1 1 50 TYR CD1 C -4.938 -3.433 5.898 1.00 . A A . 50 TYR CD1 1 1
12 9406 1 1 50 TYR CD2 C -5.186 -2.298 7.986 1.00 . A A . 50 TYR CD2 1 1
12 9407 1 1 50 TYR CE1 C -5.824 -4.471 6.357 1.00 . A A . 50 TYR CE1 1 1
12 9408 1 1 50 TYR CE2 C -6.072 -3.336 8.446 1.00 . A A . 50 TYR CE2 1 1
12 9409 1 1 50 TYR CG C -4.638 -2.368 6.722 1.00 . A A . 50 TYR CG 1 1
12 9410 1 1 50 TYR CZ C -6.347 -4.371 7.608 1.00 . A A . 50 TYR CZ 1 1
12 9411 1 1 50 TYR H H -3.134 -1.884 3.990 1.00 . A A . 50 TYR H 1 1
12 9412 1 1 50 TYR HA H -5.320 -0.352 5.049 1.00 . A A . 50 TYR HA 1 1
12 9413 1 1 50 TYR HB2 H -2.743 -1.712 5.955 1.00 . A A . 50 TYR HB2 1 1
12 9414 1 1 50 TYR HB3 H -3.498 -0.580 7.059 1.00 . A A . 50 TYR HB3 1 1
12 9415 1 1 50 TYR HD1 H -4.504 -3.489 4.899 1.00 . A A . 50 TYR HD1 1 1
12 9416 1 1 50 TYR HD2 H -4.949 -1.456 8.637 1.00 . A A . 50 TYR HD2 1 1
12 9417 1 1 50 TYR HE1 H -6.069 -5.318 5.716 1.00 . A A . 50 TYR HE1 1 1
12 9418 1 1 50 TYR HE2 H -6.512 -3.293 9.442 1.00 . A A . 50 TYR HE2 1 1
12 9419 1 1 50 TYR HH H -7.303 -5.286 9.032 1.00 . A A . 50 TYR HH 1 1
12 9420 1 1 50 TYR N N -3.869 -1.218 3.858 1.00 . A A . 50 TYR N 1 1
12 9421 1 1 50 TYR O O -2.753 1.221 5.892 1.00 . A A . 50 TYR O 1 1
12 9422 1 1 50 TYR OH O -7.184 -5.352 8.042 1.00 . A A . 50 TYR OH 1 1
12 9423 1 1 51 CYS C C -3.386 3.691 5.341 1.00 . A A . 51 CYS C 1 1
12 9424 1 1 51 CYS CA C -3.465 3.072 3.944 1.00 . A A . 51 CYS CA 1 1
12 9425 1 1 51 CYS CB C -4.304 3.923 2.988 1.00 . A A . 51 CYS CB 1 1
12 9426 1 1 51 CYS H H -4.675 1.472 3.382 1.00 . A A . 51 CYS H 1 1
12 9427 1 1 51 CYS HA H -2.471 2.976 3.507 1.00 . A A . 51 CYS HA 1 1
12 9428 1 1 51 CYS HB2 H -4.166 4.973 3.244 1.00 . A A . 51 CYS HB2 1 1
12 9429 1 1 51 CYS HB3 H -3.924 3.788 1.976 1.00 . A A . 51 CYS HB3 1 1
12 9430 1 1 51 CYS N N -3.996 1.725 4.071 1.00 . A A . 51 CYS N 1 1
12 9431 1 1 51 CYS O O -2.344 3.635 5.991 1.00 . A A . 51 CYS O 1 1
12 9432 1 1 51 CYS SG S -6.095 3.547 2.997 1.00 . A A . 51 CYS SG 1 1
13 9433 1 1 1 ALA C C 3.154 -9.542 6.694 1.00 . A A . 1 ALA C 1 1
13 9434 1 1 1 ALA CA C 3.387 -10.897 7.365 1.00 . A A . 1 ALA CA 1 1
13 9435 1 1 1 ALA CB C 3.620 -12.018 6.350 1.00 . A A . 1 ALA CB 1 1
13 9436 1 1 1 ALA HA H 4.259 -10.826 8.015 1.00 . A A . 1 ALA HA 1 1
13 9437 1 1 1 ALA HB1 H 2.792 -12.725 6.392 1.00 . A A . 1 ALA HB1 1 1
13 9438 1 1 1 ALA HB2 H 3.684 -11.594 5.348 1.00 . A A . 1 ALA HB2 1 1
13 9439 1 1 1 ALA HB3 H 4.551 -12.535 6.586 1.00 . A A . 1 ALA HB3 1 1
13 9440 1 1 1 ALA N N 2.241 -11.226 8.195 1.00 . A A . 1 ALA N 1 1
13 9441 1 1 1 ALA O O 3.534 -9.343 5.541 1.00 . A A . 1 ALA O 1 1
13 9442 1 1 2 THR C C 3.538 -6.599 6.553 1.00 . A A . 2 THR C 1 1
13 9443 1 1 2 THR CA C 2.242 -7.315 6.936 1.00 . A A . 2 THR CA 1 1
13 9444 1 1 2 THR CB C 1.427 -6.571 7.995 1.00 . A A . 2 THR CB 1 1
13 9445 1 1 2 THR CG2 C 0.356 -5.667 7.381 1.00 . A A . 2 THR CG2 1 1
13 9446 1 1 2 THR H H 2.225 -8.816 8.381 1.00 . A A . 2 THR H 1 1
13 9447 1 1 2 THR HA H 1.651 -7.416 6.026 1.00 . A A . 2 THR HA 1 1
13 9448 1 1 2 THR HB H 2.078 -6.007 8.662 1.00 . A A . 2 THR HB 1 1
13 9449 1 1 2 THR HG1 H 0.013 -7.987 8.013 1.00 . A A . 2 THR HG1 1 1
13 9450 1 1 2 THR HG21 H 0.653 -5.387 6.371 1.00 . A A . 2 THR HG21 1 1
13 9451 1 1 2 THR HG22 H -0.594 -6.200 7.347 1.00 . A A . 2 THR HG22 1 1
13 9452 1 1 2 THR HG23 H 0.247 -4.769 7.990 1.00 . A A . 2 THR HG23 1 1
13 9453 1 1 2 THR N N 2.531 -8.646 7.444 1.00 . A A . 2 THR N 1 1
13 9454 1 1 2 THR O O 4.520 -6.646 7.292 1.00 . A A . 2 THR O 1 1
13 9455 1 1 2 THR OG1 O 0.683 -7.598 8.645 1.00 . A A . 2 THR OG1 1 1
13 9456 1 1 3 TYR C C 4.565 -3.739 5.260 1.00 . A A . 3 TYR C 1 1
13 9457 1 1 3 TYR CA C 4.659 -5.225 4.907 1.00 . A A . 3 TYR CA 1 1
13 9458 1 1 3 TYR CB C 4.639 -5.378 3.385 1.00 . A A . 3 TYR CB 1 1
13 9459 1 1 3 TYR CD1 C 5.686 -7.661 3.605 1.00 . A A . 3 TYR CD1 1 1
13 9460 1 1 3 TYR CD2 C 4.221 -7.259 1.759 1.00 . A A . 3 TYR CD2 1 1
13 9461 1 1 3 TYR CE1 C 5.890 -9.012 3.149 1.00 . A A . 3 TYR CE1 1 1
13 9462 1 1 3 TYR CE2 C 4.425 -8.610 1.303 1.00 . A A . 3 TYR CE2 1 1
13 9463 1 1 3 TYR CG C 4.855 -6.813 2.900 1.00 . A A . 3 TYR CG 1 1
13 9464 1 1 3 TYR CZ C 5.249 -9.419 2.021 1.00 . A A . 3 TYR CZ 1 1
13 9465 1 1 3 TYR H H 2.697 -5.917 4.802 1.00 . A A . 3 TYR H 1 1
13 9466 1 1 3 TYR HA H 5.545 -5.648 5.380 1.00 . A A . 3 TYR HA 1 1
13 9467 1 1 3 TYR HB2 H 3.682 -5.018 3.006 1.00 . A A . 3 TYR HB2 1 1
13 9468 1 1 3 TYR HB3 H 5.411 -4.740 2.955 1.00 . A A . 3 TYR HB3 1 1
13 9469 1 1 3 TYR HD1 H 6.187 -7.308 4.506 1.00 . A A . 3 TYR HD1 1 1
13 9470 1 1 3 TYR HD2 H 3.565 -6.589 1.203 1.00 . A A . 3 TYR HD2 1 1
13 9471 1 1 3 TYR HE1 H 6.543 -9.692 3.696 1.00 . A A . 3 TYR HE1 1 1
13 9472 1 1 3 TYR HE2 H 3.929 -8.975 0.404 1.00 . A A . 3 TYR HE2 1 1
13 9473 1 1 3 TYR HH H 5.967 -11.209 2.268 1.00 . A A . 3 TYR HH 1 1
13 9474 1 1 3 TYR N N 3.499 -5.951 5.397 1.00 . A A . 3 TYR N 1 1
13 9475 1 1 3 TYR O O 3.673 -3.329 6.001 1.00 . A A . 3 TYR O 1 1
13 9476 1 1 3 TYR OH O 5.442 -10.695 1.590 1.00 . A A . 3 TYR OH 1 1
13 9477 1 1 4 ASN C C 6.009 -0.822 3.698 1.00 . A A . 4 ASN C 1 1
13 9478 1 1 4 ASN CA C 5.531 -1.543 4.960 1.00 . A A . 4 ASN CA 1 1
13 9479 1 1 4 ASN CB C 6.501 -1.202 6.094 1.00 . A A . 4 ASN CB 1 1
13 9480 1 1 4 ASN CG C 6.594 -2.352 7.099 1.00 . A A . 4 ASN CG 1 1
13 9481 1 1 4 ASN H H 6.220 -3.316 4.111 1.00 . A A . 4 ASN H 1 1
13 9482 1 1 4 ASN HA H 4.511 -1.275 5.232 1.00 . A A . 4 ASN HA 1 1
13 9483 1 1 4 ASN HB2 H 7.489 -0.994 5.682 1.00 . A A . 4 ASN HB2 1 1
13 9484 1 1 4 ASN HB3 H 6.170 -0.296 6.601 1.00 . A A . 4 ASN HB3 1 1
13 9485 1 1 4 ASN HD21 H 4.605 -2.161 7.429 1.00 . A A . 4 ASN HD21 1 1
13 9486 1 1 4 ASN HD22 H 5.392 -3.404 8.343 1.00 . A A . 4 ASN HD22 1 1
13 9487 1 1 4 ASN N N 5.498 -2.974 4.712 1.00 . A A . 4 ASN N 1 1
13 9488 1 1 4 ASN ND2 N 5.435 -2.665 7.671 1.00 . A A . 4 ASN ND2 1 1
13 9489 1 1 4 ASN O O 7.081 -1.123 3.175 1.00 . A A . 4 ASN O 1 1
13 9490 1 1 4 ASN OD1 O 7.648 -2.917 7.340 1.00 . A A . 4 ASN OD1 1 1
13 9491 1 1 5 GLY C C 4.965 2.306 2.150 1.00 . A A . 5 GLY C 1 1
13 9492 1 1 5 GLY CA C 5.514 0.881 2.053 1.00 . A A . 5 GLY CA 1 1
13 9493 1 1 5 GLY H H 4.319 0.354 3.675 1.00 . A A . 5 GLY H 1 1
13 9494 1 1 5 GLY HA2 H 6.596 0.912 1.920 1.00 . A A . 5 GLY HA2 1 1
13 9495 1 1 5 GLY HA3 H 5.099 0.387 1.174 1.00 . A A . 5 GLY HA3 1 1
13 9496 1 1 5 GLY N N 5.189 0.115 3.244 1.00 . A A . 5 GLY N 1 1
13 9497 1 1 5 GLY O O 5.020 2.925 3.212 1.00 . A A . 5 GLY O 1 1
13 9498 1 1 6 LYS C C 2.722 4.147 -0.014 1.00 . A A . 6 LYS C 1 1
13 9499 1 1 6 LYS CA C 3.890 4.125 0.974 1.00 . A A . 6 LYS CA 1 1
13 9500 1 1 6 LYS CB C 4.983 5.148 0.656 1.00 . A A . 6 LYS CB 1 1
13 9501 1 1 6 LYS CD C 7.383 5.815 1.050 1.00 . A A . 6 LYS CD 1 1
13 9502 1 1 6 LYS CE C 8.657 5.524 1.845 1.00 . A A . 6 LYS CE 1 1
13 9503 1 1 6 LYS CG C 6.279 4.814 1.397 1.00 . A A . 6 LYS CG 1 1
13 9504 1 1 6 LYS H H 4.408 2.275 0.169 1.00 . A A . 6 LYS H 1 1
13 9505 1 1 6 LYS HA H 3.508 4.360 1.967 1.00 . A A . 6 LYS HA 1 1
13 9506 1 1 6 LYS HB2 H 5.168 5.167 -0.418 1.00 . A A . 6 LYS HB2 1 1
13 9507 1 1 6 LYS HB3 H 4.645 6.146 0.938 1.00 . A A . 6 LYS HB3 1 1
13 9508 1 1 6 LYS HD2 H 7.598 5.769 -0.018 1.00 . A A . 6 LYS HD2 1 1
13 9509 1 1 6 LYS HD3 H 7.041 6.828 1.263 1.00 . A A . 6 LYS HD3 1 1
13 9510 1 1 6 LYS HE2 H 8.441 4.812 2.641 1.00 . A A . 6 LYS HE2 1 1
13 9511 1 1 6 LYS HE3 H 9.400 5.060 1.196 1.00 . A A . 6 LYS HE3 1 1
13 9512 1 1 6 LYS HG2 H 6.101 4.823 2.472 1.00 . A A . 6 LYS HG2 1 1
13 9513 1 1 6 LYS HG3 H 6.602 3.806 1.136 1.00 . A A . 6 LYS HG3 1 1
13 9514 1 1 6 LYS HZ1 H 9.787 7.273 1.761 1.00 . A A . 6 LYS HZ1 1 1
13 9515 1 1 6 LYS HZ2 H 8.471 7.411 2.710 1.00 . A A . 6 LYS HZ2 1 1
13 9516 1 1 6 LYS N N 4.449 2.785 1.028 1.00 . A A . 6 LYS N 1 1
13 9517 1 1 6 LYS NZ N 9.204 6.772 2.423 1.00 . A A . 6 LYS NZ 1 1
13 9518 1 1 6 LYS O O 2.626 3.285 -0.886 1.00 . A A . 6 LYS O 1 1
13 9519 1 1 7 CYS C C 0.595 6.754 -1.122 1.00 . A A . 7 CYS C 1 1
13 9520 1 1 7 CYS CA C 0.704 5.285 -0.708 1.00 . A A . 7 CYS CA 1 1
13 9521 1 1 7 CYS CB C -0.574 4.787 -0.031 1.00 . A A . 7 CYS CB 1 1
13 9522 1 1 7 CYS H H 1.947 5.837 0.870 1.00 . A A . 7 CYS H 1 1
13 9523 1 1 7 CYS HA H 0.881 4.650 -1.576 1.00 . A A . 7 CYS HA 1 1
13 9524 1 1 7 CYS HB2 H -1.397 5.444 -0.311 1.00 . A A . 7 CYS HB2 1 1
13 9525 1 1 7 CYS HB3 H -0.811 3.796 -0.418 1.00 . A A . 7 CYS HB3 1 1
13 9526 1 1 7 CYS N N 1.862 5.140 0.157 1.00 . A A . 7 CYS N 1 1
13 9527 1 1 7 CYS O O 1.108 7.636 -0.436 1.00 . A A . 7 CYS O 1 1
13 9528 1 1 7 CYS SG S -0.490 4.698 1.795 1.00 . A A . 7 CYS SG 1 1
13 9529 1 1 8 TYR C C -1.716 8.765 -2.618 1.00 . A A . 8 TYR C 1 1
13 9530 1 1 8 TYR CA C -0.260 8.318 -2.758 1.00 . A A . 8 TYR CA 1 1
13 9531 1 1 8 TYR CB C 0.102 8.255 -4.243 1.00 . A A . 8 TYR CB 1 1
13 9532 1 1 8 TYR CD1 C 2.468 7.864 -3.464 1.00 . A A . 8 TYR CD1 1 1
13 9533 1 1 8 TYR CD2 C 2.004 7.702 -5.803 1.00 . A A . 8 TYR CD2 1 1
13 9534 1 1 8 TYR CE1 C 3.852 7.558 -3.717 1.00 . A A . 8 TYR CE1 1 1
13 9535 1 1 8 TYR CE2 C 3.388 7.396 -6.057 1.00 . A A . 8 TYR CE2 1 1
13 9536 1 1 8 TYR CG C 1.572 7.930 -4.512 1.00 . A A . 8 TYR CG 1 1
13 9537 1 1 8 TYR CZ C 4.243 7.339 -5.001 1.00 . A A . 8 TYR CZ 1 1
13 9538 1 1 8 TYR H H -0.491 6.248 -2.796 1.00 . A A . 8 TYR H 1 1
13 9539 1 1 8 TYR HA H 0.375 8.988 -2.179 1.00 . A A . 8 TYR HA 1 1
13 9540 1 1 8 TYR HB2 H -0.521 7.502 -4.726 1.00 . A A . 8 TYR HB2 1 1
13 9541 1 1 8 TYR HB3 H -0.139 9.212 -4.706 1.00 . A A . 8 TYR HB3 1 1
13 9542 1 1 8 TYR HD1 H 2.127 8.044 -2.444 1.00 . A A . 8 TYR HD1 1 1
13 9543 1 1 8 TYR HD2 H 1.296 7.753 -6.631 1.00 . A A . 8 TYR HD2 1 1
13 9544 1 1 8 TYR HE1 H 4.569 7.503 -2.899 1.00 . A A . 8 TYR HE1 1 1
13 9545 1 1 8 TYR HE2 H 3.741 7.213 -7.071 1.00 . A A . 8 TYR HE2 1 1
13 9546 1 1 8 TYR HH H 6.119 7.848 -5.043 1.00 . A A . 8 TYR HH 1 1
13 9547 1 1 8 TYR N N -0.077 6.971 -2.244 1.00 . A A . 8 TYR N 1 1
13 9548 1 1 8 TYR O O -2.585 7.964 -2.273 1.00 . A A . 8 TYR O 1 1
13 9549 1 1 8 TYR OH O 5.551 7.050 -5.241 1.00 . A A . 8 TYR OH 1 1
13 9550 1 1 9 LYS C C -3.810 10.867 -4.212 1.00 . A A . 9 LYS C 1 1
13 9551 1 1 9 LYS CA C -3.276 10.604 -2.802 1.00 . A A . 9 LYS CA 1 1
13 9552 1 1 9 LYS CB C -3.276 11.843 -1.904 1.00 . A A . 9 LYS CB 1 1
13 9553 1 1 9 LYS CD C -3.080 13.953 -3.270 1.00 . A A . 9 LYS CD 1 1
13 9554 1 1 9 LYS CE C -4.058 14.742 -2.396 1.00 . A A . 9 LYS CE 1 1
13 9555 1 1 9 LYS CG C -2.323 12.912 -2.443 1.00 . A A . 9 LYS CG 1 1
13 9556 1 1 9 LYS H H -1.227 10.686 -3.173 1.00 . A A . 9 LYS H 1 1
13 9557 1 1 9 LYS HA H -3.912 9.859 -2.325 1.00 . A A . 9 LYS HA 1 1
13 9558 1 1 9 LYS HB2 H -4.285 12.249 -1.838 1.00 . A A . 9 LYS HB2 1 1
13 9559 1 1 9 LYS HB3 H -2.979 11.563 -0.893 1.00 . A A . 9 LYS HB3 1 1
13 9560 1 1 9 LYS HD2 H -2.371 14.637 -3.737 1.00 . A A . 9 LYS HD2 1 1
13 9561 1 1 9 LYS HD3 H -3.623 13.459 -4.075 1.00 . A A . 9 LYS HD3 1 1
13 9562 1 1 9 LYS HE2 H -5.056 14.312 -2.479 1.00 . A A . 9 LYS HE2 1 1
13 9563 1 1 9 LYS HE3 H -3.764 14.664 -1.350 1.00 . A A . 9 LYS HE3 1 1
13 9564 1 1 9 LYS HG2 H -1.813 13.401 -1.614 1.00 . A A . 9 LYS HG2 1 1
13 9565 1 1 9 LYS HG3 H -1.555 12.443 -3.058 1.00 . A A . 9 LYS HG3 1 1
13 9566 1 1 9 LYS HZ1 H -3.592 16.319 -3.676 1.00 . A A . 9 LYS HZ1 1 1
13 9567 1 1 9 LYS HZ2 H -5.035 16.500 -2.943 1.00 . A A . 9 LYS HZ2 1 1
13 9568 1 1 9 LYS N N -1.939 10.041 -2.893 1.00 . A A . 9 LYS N 1 1
13 9569 1 1 9 LYS NZ N -4.088 16.164 -2.805 1.00 . A A . 9 LYS NZ 1 1
13 9570 1 1 9 LYS O O -4.943 10.506 -4.527 1.00 . A A . 9 LYS O 1 1
13 9571 1 1 10 LYS C C -3.807 10.533 -7.094 1.00 . A A . 10 LYS C 1 1
13 9572 1 1 10 LYS CA C -3.344 11.810 -6.390 1.00 . A A . 10 LYS CA 1 1
13 9573 1 1 10 LYS CB C -2.198 12.527 -7.106 1.00 . A A . 10 LYS CB 1 1
13 9574 1 1 10 LYS CD C -1.819 14.719 -8.294 1.00 . A A . 10 LYS CD 1 1
13 9575 1 1 10 LYS CE C -2.523 15.852 -9.045 1.00 . A A . 10 LYS CE 1 1
13 9576 1 1 10 LYS CG C -2.734 13.500 -8.159 1.00 . A A . 10 LYS CG 1 1
13 9577 1 1 10 LYS H H -2.050 11.785 -4.757 1.00 . A A . 10 LYS H 1 1
13 9578 1 1 10 LYS HA H -4.183 12.504 -6.347 1.00 . A A . 10 LYS HA 1 1
13 9579 1 1 10 LYS HB2 H -1.592 13.069 -6.380 1.00 . A A . 10 LYS HB2 1 1
13 9580 1 1 10 LYS HB3 H -1.546 11.794 -7.582 1.00 . A A . 10 LYS HB3 1 1
13 9581 1 1 10 LYS HD2 H -1.520 15.065 -7.304 1.00 . A A . 10 LYS HD2 1 1
13 9582 1 1 10 LYS HD3 H -0.908 14.439 -8.822 1.00 . A A . 10 LYS HD3 1 1
13 9583 1 1 10 LYS HE2 H -3.315 15.443 -9.671 1.00 . A A . 10 LYS HE2 1 1
13 9584 1 1 10 LYS HE3 H -2.996 16.529 -8.333 1.00 . A A . 10 LYS HE3 1 1
13 9585 1 1 10 LYS HG2 H -2.814 12.993 -9.120 1.00 . A A . 10 LYS HG2 1 1
13 9586 1 1 10 LYS HG3 H -3.738 13.823 -7.884 1.00 . A A . 10 LYS HG3 1 1
13 9587 1 1 10 LYS HZ1 H -0.999 17.245 -9.333 1.00 . A A . 10 LYS HZ1 1 1
13 9588 1 1 10 LYS HZ2 H -0.906 15.979 -10.354 1.00 . A A . 10 LYS HZ2 1 1
13 9589 1 1 10 LYS N N -2.970 11.494 -5.021 1.00 . A A . 10 LYS N 1 1
13 9590 1 1 10 LYS NZ N -1.556 16.598 -9.881 1.00 . A A . 10 LYS NZ 1 1
13 9591 1 1 10 LYS O O -4.906 10.487 -7.645 1.00 . A A . 10 LYS O 1 1
13 9592 1 1 11 ASP C C -3.916 7.332 -6.659 1.00 . A A . 11 ASP C 1 1
13 9593 1 1 11 ASP CA C -3.251 8.254 -7.683 1.00 . A A . 11 ASP CA 1 1
13 9594 1 1 11 ASP CB C -1.979 7.566 -8.183 1.00 . A A . 11 ASP CB 1 1
13 9595 1 1 11 ASP CG C -2.061 7.012 -9.607 1.00 . A A . 11 ASP CG 1 1
13 9596 1 1 11 ASP H H -2.053 9.573 -6.605 1.00 . A A . 11 ASP H 1 1
13 9597 1 1 11 ASP HA H -3.911 8.496 -8.516 1.00 . A A . 11 ASP HA 1 1
13 9598 1 1 11 ASP HB2 H -1.155 8.278 -8.133 1.00 . A A . 11 ASP HB2 1 1
13 9599 1 1 11 ASP HB3 H -1.735 6.748 -7.504 1.00 . A A . 11 ASP HB3 1 1
13 9600 1 1 11 ASP HD2 H -0.913 7.920 -10.792 1.00 . A A . 11 ASP HD2 1 1
13 9601 1 1 11 ASP N N -2.944 9.528 -7.055 1.00 . A A . 11 ASP N 1 1
13 9602 1 1 11 ASP O O -4.357 6.235 -6.999 1.00 . A A . 11 ASP O 1 1
13 9603 1 1 11 ASP OD1 O -3.123 6.553 -10.054 1.00 . A A . 11 ASP OD1 1 1
13 9604 1 1 11 ASP OD2 O -0.959 7.064 -10.276 1.00 . A A . 11 ASP OD2 1 1
13 9605 1 1 12 ASN C C -4.210 5.565 -4.518 1.00 . A A . 12 ASN C 1 1
13 9606 1 1 12 ASN CA C -4.569 7.043 -4.348 1.00 . A A . 12 ASN CA 1 1
13 9607 1 1 12 ASN CB C -6.094 7.164 -4.372 1.00 . A A . 12 ASN CB 1 1
13 9608 1 1 12 ASN CG C -6.679 7.011 -2.967 1.00 . A A . 12 ASN CG 1 1
13 9609 1 1 12 ASN H H -3.604 8.703 -5.155 1.00 . A A . 12 ASN H 1 1
13 9610 1 1 12 ASN HA H -4.163 7.468 -3.430 1.00 . A A . 12 ASN HA 1 1
13 9611 1 1 12 ASN HB2 H -6.378 8.132 -4.785 1.00 . A A . 12 ASN HB2 1 1
13 9612 1 1 12 ASN HB3 H -6.513 6.402 -5.030 1.00 . A A . 12 ASN HB3 1 1
13 9613 1 1 12 ASN HD21 H -7.776 5.451 -3.645 1.00 . A A . 12 ASN HD21 1 1
13 9614 1 1 12 ASN HD22 H -7.993 5.836 -1.971 1.00 . A A . 12 ASN HD22 1 1
13 9615 1 1 12 ASN N N -3.966 7.810 -5.424 1.00 . A A . 12 ASN N 1 1
13 9616 1 1 12 ASN ND2 N -7.555 6.017 -2.852 1.00 . A A . 12 ASN ND2 1 1
13 9617 1 1 12 ASN O O -5.082 4.735 -4.769 1.00 . A A . 12 ASN O 1 1
13 9618 1 1 12 ASN OD1 O -6.356 7.745 -2.048 1.00 . A A . 12 ASN OD1 1 1
13 9619 1 1 13 ILE C C -1.502 3.598 -3.341 1.00 . A A . 13 ILE C 1 1
13 9620 1 1 13 ILE CA C -2.438 3.919 -4.508 1.00 . A A . 13 ILE CA 1 1
13 9621 1 1 13 ILE CB C -1.801 3.710 -5.883 1.00 . A A . 13 ILE CB 1 1
13 9622 1 1 13 ILE CD1 C 0.546 4.607 -5.662 1.00 . A A . 13 ILE CD1 1 1
13 9623 1 1 13 ILE CG1 C -0.853 4.860 -6.229 1.00 . A A . 13 ILE CG1 1 1
13 9624 1 1 13 ILE CG2 C -2.870 3.506 -6.958 1.00 . A A . 13 ILE CG2 1 1
13 9625 1 1 13 ILE H H -2.220 5.962 -4.170 1.00 . A A . 13 ILE H 1 1
13 9626 1 1 13 ILE HA H -3.302 3.257 -4.449 1.00 . A A . 13 ILE HA 1 1
13 9627 1 1 13 ILE HB H -1.203 2.799 -5.847 1.00 . A A . 13 ILE HB 1 1
13 9628 1 1 13 ILE HD11 H 0.466 4.302 -4.619 1.00 . A A . 13 ILE HD11 1 1
13 9629 1 1 13 ILE HD12 H 1.032 3.817 -6.235 1.00 . A A . 13 ILE HD12 1 1
13 9630 1 1 13 ILE HD13 H 1.136 5.521 -5.729 1.00 . A A . 13 ILE HD13 1 1
13 9631 1 1 13 ILE HG12 H -0.795 4.976 -7.311 1.00 . A A . 13 ILE HG12 1 1
13 9632 1 1 13 ILE HG13 H -1.248 5.794 -5.828 1.00 . A A . 13 ILE HG13 1 1
13 9633 1 1 13 ILE HG21 H -3.844 3.794 -6.561 1.00 . A A . 13 ILE HG21 1 1
13 9634 1 1 13 ILE HG22 H -2.635 4.121 -7.826 1.00 . A A . 13 ILE HG22 1 1
13 9635 1 1 13 ILE HG23 H -2.895 2.457 -7.252 1.00 . A A . 13 ILE HG23 1 1
13 9636 1 1 13 ILE N N -2.923 5.282 -4.374 1.00 . A A . 13 ILE N 1 1
13 9637 1 1 13 ILE O O -1.196 4.469 -2.528 1.00 . A A . 13 ILE O 1 1
13 9638 1 1 14 CYS C C 0.982 1.136 -2.887 1.00 . A A . 14 CYS C 1 1
13 9639 1 1 14 CYS CA C -0.177 1.899 -2.242 1.00 . A A . 14 CYS CA 1 1
13 9640 1 1 14 CYS CB C -0.909 1.051 -1.199 1.00 . A A . 14 CYS CB 1 1
13 9641 1 1 14 CYS H H -1.326 1.643 -3.960 1.00 . A A . 14 CYS H 1 1
13 9642 1 1 14 CYS HA H 0.183 2.795 -1.736 1.00 . A A . 14 CYS HA 1 1
13 9643 1 1 14 CYS HB2 H -1.983 1.163 -1.348 1.00 . A A . 14 CYS HB2 1 1
13 9644 1 1 14 CYS HB3 H -0.671 0.001 -1.374 1.00 . A A . 14 CYS HB3 1 1
13 9645 1 1 14 CYS N N -1.073 2.345 -3.295 1.00 . A A . 14 CYS N 1 1
13 9646 1 1 14 CYS O O 0.809 0.006 -3.341 1.00 . A A . 14 CYS O 1 1
13 9647 1 1 14 CYS SG S -0.512 1.460 0.539 1.00 . A A . 14 CYS SG 1 1
13 9648 1 1 15 LYS C C 4.171 0.560 -2.378 1.00 . A A . 15 LYS C 1 1
13 9649 1 1 15 LYS CA C 3.324 1.182 -3.489 1.00 . A A . 15 LYS CA 1 1
13 9650 1 1 15 LYS CB C 4.080 2.203 -4.341 1.00 . A A . 15 LYS CB 1 1
13 9651 1 1 15 LYS CD C 3.709 4.319 -5.662 1.00 . A A . 15 LYS CD 1 1
13 9652 1 1 15 LYS CE C 5.208 4.207 -5.951 1.00 . A A . 15 LYS CE 1 1
13 9653 1 1 15 LYS CG C 3.125 2.963 -5.264 1.00 . A A . 15 LYS CG 1 1
13 9654 1 1 15 LYS H H 2.268 2.704 -2.535 1.00 . A A . 15 LYS H 1 1
13 9655 1 1 15 LYS HA H 2.992 0.387 -4.157 1.00 . A A . 15 LYS HA 1 1
13 9656 1 1 15 LYS HB2 H 4.603 2.907 -3.694 1.00 . A A . 15 LYS HB2 1 1
13 9657 1 1 15 LYS HB3 H 4.839 1.695 -4.936 1.00 . A A . 15 LYS HB3 1 1
13 9658 1 1 15 LYS HD2 H 3.193 4.697 -6.544 1.00 . A A . 15 LYS HD2 1 1
13 9659 1 1 15 LYS HD3 H 3.543 5.040 -4.862 1.00 . A A . 15 LYS HD3 1 1
13 9660 1 1 15 LYS HE2 H 5.776 4.414 -5.044 1.00 . A A . 15 LYS HE2 1 1
13 9661 1 1 15 LYS HE3 H 5.450 3.188 -6.254 1.00 . A A . 15 LYS HE3 1 1
13 9662 1 1 15 LYS HG2 H 2.929 2.370 -6.158 1.00 . A A . 15 LYS HG2 1 1
13 9663 1 1 15 LYS HG3 H 2.168 3.108 -4.762 1.00 . A A . 15 LYS HG3 1 1
13 9664 1 1 15 LYS HZ1 H 6.025 5.995 -6.641 1.00 . A A . 15 LYS HZ1 1 1
13 9665 1 1 15 LYS HZ2 H 6.276 4.748 -7.657 1.00 . A A . 15 LYS HZ2 1 1
13 9666 1 1 15 LYS N N 2.137 1.785 -2.907 1.00 . A A . 15 LYS N 1 1
13 9667 1 1 15 LYS NZ N 5.602 5.155 -7.017 1.00 . A A . 15 LYS NZ 1 1
13 9668 1 1 15 LYS O O 4.382 1.176 -1.334 1.00 . A A . 15 LYS O 1 1
13 9669 1 1 16 TYR C C 6.078 -2.615 -2.301 1.00 . A A . 16 TYR C 1 1
13 9670 1 1 16 TYR CA C 5.456 -1.365 -1.675 1.00 . A A . 16 TYR CA 1 1
13 9671 1 1 16 TYR CB C 4.510 -1.790 -0.549 1.00 . A A . 16 TYR CB 1 1
13 9672 1 1 16 TYR CD1 C 2.484 -2.412 -1.915 1.00 . A A . 16 TYR CD1 1 1
13 9673 1 1 16 TYR CD2 C 3.409 -4.055 -0.445 1.00 . A A . 16 TYR CD2 1 1
13 9674 1 1 16 TYR CE1 C 1.470 -3.349 -2.324 1.00 . A A . 16 TYR CE1 1 1
13 9675 1 1 16 TYR CE2 C 2.394 -4.992 -0.854 1.00 . A A . 16 TYR CE2 1 1
13 9676 1 1 16 TYR CG C 3.432 -2.785 -0.984 1.00 . A A . 16 TYR CG 1 1
13 9677 1 1 16 TYR CZ C 1.475 -4.593 -1.774 1.00 . A A . 16 TYR CZ 1 1
13 9678 1 1 16 TYR H H 4.460 -1.147 -3.491 1.00 . A A . 16 TYR H 1 1
13 9679 1 1 16 TYR HA H 6.252 -0.695 -1.351 1.00 . A A . 16 TYR HA 1 1
13 9680 1 1 16 TYR HB2 H 5.096 -2.233 0.256 1.00 . A A . 16 TYR HB2 1 1
13 9681 1 1 16 TYR HB3 H 4.027 -0.902 -0.141 1.00 . A A . 16 TYR HB3 1 1
13 9682 1 1 16 TYR HD1 H 2.503 -1.409 -2.340 1.00 . A A . 16 TYR HD1 1 1
13 9683 1 1 16 TYR HD2 H 4.158 -4.349 0.290 1.00 . A A . 16 TYR HD2 1 1
13 9684 1 1 16 TYR HE1 H 0.715 -3.068 -3.058 1.00 . A A . 16 TYR HE1 1 1
13 9685 1 1 16 TYR HE2 H 2.364 -5.998 -0.437 1.00 . A A . 16 TYR HE2 1 1
13 9686 1 1 16 TYR HH H 0.824 -6.412 -1.983 1.00 . A A . 16 TYR HH 1 1
13 9687 1 1 16 TYR N N 4.635 -0.653 -2.640 1.00 . A A . 16 TYR N 1 1
13 9688 1 1 16 TYR O O 5.665 -3.046 -3.376 1.00 . A A . 16 TYR O 1 1
13 9689 1 1 16 TYR OH O 0.517 -5.477 -2.160 1.00 . A A . 16 TYR OH 1 1
13 9690 1 1 17 LYS C C 7.065 -5.593 -1.485 1.00 . A A . 17 LYS C 1 1
13 9691 1 1 17 LYS CA C 7.743 -4.354 -2.073 1.00 . A A . 17 LYS CA 1 1
13 9692 1 1 17 LYS CB C 9.240 -4.270 -1.770 1.00 . A A . 17 LYS CB 1 1
13 9693 1 1 17 LYS CD C 10.618 -4.478 -3.872 1.00 . A A . 17 LYS CD 1 1
13 9694 1 1 17 LYS CE C 12.048 -4.054 -4.210 1.00 . A A . 17 LYS CE 1 1
13 9695 1 1 17 LYS CG C 9.982 -3.510 -2.872 1.00 . A A . 17 LYS CG 1 1
13 9696 1 1 17 LYS H H 7.390 -2.806 -0.726 1.00 . A A . 17 LYS H 1 1
13 9697 1 1 17 LYS HA H 7.635 -4.384 -3.158 1.00 . A A . 17 LYS HA 1 1
13 9698 1 1 17 LYS HB2 H 9.394 -3.771 -0.813 1.00 . A A . 17 LYS HB2 1 1
13 9699 1 1 17 LYS HB3 H 9.653 -5.275 -1.675 1.00 . A A . 17 LYS HB3 1 1
13 9700 1 1 17 LYS HD2 H 10.621 -5.486 -3.457 1.00 . A A . 17 LYS HD2 1 1
13 9701 1 1 17 LYS HD3 H 10.019 -4.510 -4.783 1.00 . A A . 17 LYS HD3 1 1
13 9702 1 1 17 LYS HE2 H 12.067 -2.999 -4.482 1.00 . A A . 17 LYS HE2 1 1
13 9703 1 1 17 LYS HE3 H 12.685 -4.169 -3.333 1.00 . A A . 17 LYS HE3 1 1
13 9704 1 1 17 LYS HG2 H 9.289 -2.848 -3.391 1.00 . A A . 17 LYS HG2 1 1
13 9705 1 1 17 LYS HG3 H 10.753 -2.881 -2.429 1.00 . A A . 17 LYS HG3 1 1
13 9706 1 1 17 LYS HZ1 H 13.071 -5.692 -4.995 1.00 . A A . 17 LYS HZ1 1 1
13 9707 1 1 17 LYS HZ2 H 11.844 -5.195 -5.943 1.00 . A A . 17 LYS HZ2 1 1
13 9708 1 1 17 LYS N N 7.060 -3.162 -1.600 1.00 . A A . 17 LYS N 1 1
13 9709 1 1 17 LYS NZ N 12.580 -4.869 -5.326 1.00 . A A . 17 LYS NZ 1 1
13 9710 1 1 17 LYS O O 6.714 -5.612 -0.306 1.00 . A A . 17 LYS O 1 1
13 9711 1 1 18 ALA C C 7.348 -8.818 -1.442 1.00 . A A . 18 ALA C 1 1
13 9712 1 1 18 ALA CA C 6.271 -7.837 -1.912 1.00 . A A . 18 ALA CA 1 1
13 9713 1 1 18 ALA CB C 5.432 -8.400 -3.061 1.00 . A A . 18 ALA CB 1 1
13 9714 1 1 18 ALA H H 7.189 -6.574 -3.291 1.00 . A A . 18 ALA H 1 1
13 9715 1 1 18 ALA HA H 5.611 -7.607 -1.076 1.00 . A A . 18 ALA HA 1 1
13 9716 1 1 18 ALA HB1 H 5.091 -7.582 -3.696 1.00 . A A . 18 ALA HB1 1 1
13 9717 1 1 18 ALA HB2 H 6.037 -9.089 -3.650 1.00 . A A . 18 ALA HB2 1 1
13 9718 1 1 18 ALA HB3 H 4.569 -8.929 -2.656 1.00 . A A . 18 ALA HB3 1 1
13 9719 1 1 18 ALA N N 6.901 -6.598 -2.333 1.00 . A A . 18 ALA N 1 1
13 9720 1 1 18 ALA O O 7.235 -10.022 -1.664 1.00 . A A . 18 ALA O 1 1
13 9721 1 1 19 GLN C C 10.255 -9.678 -1.462 1.00 . A A . 19 GLN C 1 1
13 9722 1 1 19 GLN CA C 9.464 -9.075 -0.299 1.00 . A A . 19 GLN CA 1 1
13 9723 1 1 19 GLN CB C 8.951 -10.169 0.640 1.00 . A A . 19 GLN CB 1 1
13 9724 1 1 19 GLN CD C 11.275 -10.854 1.338 1.00 . A A . 19 GLN CD 1 1
13 9725 1 1 19 GLN CG C 9.950 -11.323 0.734 1.00 . A A . 19 GLN CG 1 1
13 9726 1 1 19 GLN H H 8.452 -7.284 -0.626 1.00 . A A . 19 GLN H 1 1
13 9727 1 1 19 GLN HA H 10.097 -8.389 0.263 1.00 . A A . 19 GLN HA 1 1
13 9728 1 1 19 GLN HB2 H 8.779 -9.750 1.632 1.00 . A A . 19 GLN HB2 1 1
13 9729 1 1 19 GLN HB3 H 7.992 -10.541 0.281 1.00 . A A . 19 GLN HB3 1 1
13 9730 1 1 19 GLN HE21 H 10.273 -10.346 3.023 1.00 . A A . 19 GLN HE21 1 1
13 9731 1 1 19 GLN HE22 H 11.978 -10.043 3.055 1.00 . A A . 19 GLN HE22 1 1
13 9732 1 1 19 GLN HG2 H 9.531 -12.123 1.345 1.00 . A A . 19 GLN HG2 1 1
13 9733 1 1 19 GLN HG3 H 10.126 -11.739 -0.258 1.00 . A A . 19 GLN HG3 1 1
13 9734 1 1 19 GLN N N 8.367 -8.265 -0.802 1.00 . A A . 19 GLN N 1 1
13 9735 1 1 19 GLN NE2 N 11.167 -10.375 2.574 1.00 . A A . 19 GLN NE2 1 1
13 9736 1 1 19 GLN O O 11.455 -9.440 -1.591 1.00 . A A . 19 GLN O 1 1
13 9737 1 1 19 GLN OE1 O 12.327 -10.923 0.723 1.00 . A A . 19 GLN OE1 1 1
13 9738 1 1 20 SER C C 10.095 -10.163 -4.645 1.00 . A A . 20 SER C 1 1
13 9739 1 1 20 SER CA C 10.172 -11.086 -3.427 1.00 . A A . 20 SER CA 1 1
13 9740 1 1 20 SER CB C 9.509 -12.429 -3.736 1.00 . A A . 20 SER CB 1 1
13 9741 1 1 20 SER H H 8.575 -10.636 -2.168 1.00 . A A . 20 SER H 1 1
13 9742 1 1 20 SER HA H 11.210 -11.251 -3.138 1.00 . A A . 20 SER HA 1 1
13 9743 1 1 20 SER HB2 H 9.480 -12.579 -4.815 1.00 . A A . 20 SER HB2 1 1
13 9744 1 1 20 SER HB3 H 10.112 -13.236 -3.318 1.00 . A A . 20 SER HB3 1 1
13 9745 1 1 20 SER HG H 8.102 -13.300 -2.610 1.00 . A A . 20 SER HG 1 1
13 9746 1 1 20 SER N N 9.551 -10.447 -2.279 1.00 . A A . 20 SER N 1 1
13 9747 1 1 20 SER O O 10.477 -10.551 -5.748 1.00 . A A . 20 SER O 1 1
13 9748 1 1 20 SER OG O 8.187 -12.505 -3.211 1.00 . A A . 20 SER OG 1 1
13 9749 1 1 21 GLY C C 8.279 -8.311 -6.376 1.00 . A A . 21 GLY C 1 1
13 9750 1 1 21 GLY CA C 9.465 -7.978 -5.468 1.00 . A A . 21 GLY CA 1 1
13 9751 1 1 21 GLY H H 9.288 -8.651 -3.505 1.00 . A A . 21 GLY H 1 1
13 9752 1 1 21 GLY HA2 H 9.330 -6.985 -5.038 1.00 . A A . 21 GLY HA2 1 1
13 9753 1 1 21 GLY HA3 H 10.382 -7.948 -6.057 1.00 . A A . 21 GLY HA3 1 1
13 9754 1 1 21 GLY N N 9.597 -8.959 -4.405 1.00 . A A . 21 GLY N 1 1
13 9755 1 1 21 GLY O O 8.042 -7.625 -7.370 1.00 . A A . 21 GLY O 1 1
13 9756 1 1 22 LYS C C 5.430 -8.629 -6.909 1.00 . A A . 22 LYS C 1 1
13 9757 1 1 22 LYS CA C 6.412 -9.795 -6.772 1.00 . A A . 22 LYS CA 1 1
13 9758 1 1 22 LYS CB C 5.793 -11.049 -6.151 1.00 . A A . 22 LYS CB 1 1
13 9759 1 1 22 LYS CD C 4.110 -12.902 -6.457 1.00 . A A . 22 LYS CD 1 1
13 9760 1 1 22 LYS CE C 3.304 -13.659 -7.514 1.00 . A A . 22 LYS CE 1 1
13 9761 1 1 22 LYS CG C 4.657 -11.589 -7.022 1.00 . A A . 22 LYS CG 1 1
13 9762 1 1 22 LYS H H 7.766 -9.915 -5.194 1.00 . A A . 22 LYS H 1 1
13 9763 1 1 22 LYS HA H 6.765 -10.069 -7.766 1.00 . A A . 22 LYS HA 1 1
13 9764 1 1 22 LYS HB2 H 6.559 -11.816 -6.030 1.00 . A A . 22 LYS HB2 1 1
13 9765 1 1 22 LYS HB3 H 5.415 -10.818 -5.155 1.00 . A A . 22 LYS HB3 1 1
13 9766 1 1 22 LYS HD2 H 4.934 -13.524 -6.109 1.00 . A A . 22 LYS HD2 1 1
13 9767 1 1 22 LYS HD3 H 3.479 -12.695 -5.592 1.00 . A A . 22 LYS HD3 1 1
13 9768 1 1 22 LYS HE2 H 2.906 -12.959 -8.248 1.00 . A A . 22 LYS HE2 1 1
13 9769 1 1 22 LYS HE3 H 3.955 -14.349 -8.052 1.00 . A A . 22 LYS HE3 1 1
13 9770 1 1 22 LYS HG2 H 3.856 -10.852 -7.078 1.00 . A A . 22 LYS HG2 1 1
13 9771 1 1 22 LYS HG3 H 5.017 -11.748 -8.038 1.00 . A A . 22 LYS HG3 1 1
13 9772 1 1 22 LYS HZ1 H 2.135 -15.360 -7.223 1.00 . A A . 22 LYS HZ1 1 1
13 9773 1 1 22 LYS HZ2 H 2.298 -14.462 -5.875 1.00 . A A . 22 LYS HZ2 1 1
13 9774 1 1 22 LYS N N 7.566 -9.363 -6.003 1.00 . A A . 22 LYS N 1 1
13 9775 1 1 22 LYS NZ N 2.194 -14.407 -6.882 1.00 . A A . 22 LYS NZ 1 1
13 9776 1 1 22 LYS O O 5.462 -7.900 -7.900 1.00 . A A . 22 LYS O 1 1
13 9777 1 1 23 THR C C 4.256 -6.081 -6.205 1.00 . A A . 23 THR C 1 1
13 9778 1 1 23 THR CA C 3.594 -7.425 -5.897 1.00 . A A . 23 THR CA 1 1
13 9779 1 1 23 THR CB C 2.874 -7.453 -4.547 1.00 . A A . 23 THR CB 1 1
13 9780 1 1 23 THR CG2 C 3.025 -6.140 -3.776 1.00 . A A . 23 THR CG2 1 1
13 9781 1 1 23 THR H H 4.563 -9.087 -5.100 1.00 . A A . 23 THR H 1 1
13 9782 1 1 23 THR HA H 2.877 -7.618 -6.695 1.00 . A A . 23 THR HA 1 1
13 9783 1 1 23 THR HB H 3.208 -8.298 -3.946 1.00 . A A . 23 THR HB 1 1
13 9784 1 1 23 THR HG1 H 1.273 -6.753 -5.524 1.00 . A A . 23 THR HG1 1 1
13 9785 1 1 23 THR HG21 H 4.035 -5.753 -3.911 1.00 . A A . 23 THR HG21 1 1
13 9786 1 1 23 THR HG22 H 2.305 -5.413 -4.152 1.00 . A A . 23 THR HG22 1 1
13 9787 1 1 23 THR HG23 H 2.843 -6.318 -2.716 1.00 . A A . 23 THR HG23 1 1
13 9788 1 1 23 THR N N 4.582 -8.490 -5.901 1.00 . A A . 23 THR N 1 1
13 9789 1 1 23 THR O O 5.463 -6.018 -6.434 1.00 . A A . 23 THR O 1 1
13 9790 1 1 23 THR OG1 O 1.492 -7.496 -4.891 1.00 . A A . 23 THR OG1 1 1
13 9791 1 1 24 ALA C C 2.746 -2.779 -6.779 1.00 . A A . 24 ALA C 1 1
13 9792 1 1 24 ALA CA C 3.930 -3.699 -6.476 1.00 . A A . 24 ALA CA 1 1
13 9793 1 1 24 ALA CB C 4.937 -3.752 -7.626 1.00 . A A . 24 ALA CB 1 1
13 9794 1 1 24 ALA H H 2.458 -5.099 -6.013 1.00 . A A . 24 ALA H 1 1
13 9795 1 1 24 ALA HA H 4.438 -3.342 -5.580 1.00 . A A . 24 ALA HA 1 1
13 9796 1 1 24 ALA HB1 H 4.698 -4.590 -8.280 1.00 . A A . 24 ALA HB1 1 1
13 9797 1 1 24 ALA HB2 H 4.889 -2.823 -8.194 1.00 . A A . 24 ALA HB2 1 1
13 9798 1 1 24 ALA HB3 H 5.942 -3.881 -7.223 1.00 . A A . 24 ALA HB3 1 1
13 9799 1 1 24 ALA N N 3.438 -5.039 -6.200 1.00 . A A . 24 ALA N 1 1
13 9800 1 1 24 ALA O O 2.009 -3.005 -7.737 1.00 . A A . 24 ALA O 1 1
13 9801 1 1 25 ILE C C 0.179 -1.527 -5.974 1.00 . A A . 25 ILE C 1 1
13 9802 1 1 25 ILE CA C 1.520 -0.803 -6.111 1.00 . A A . 25 ILE CA 1 1
13 9803 1 1 25 ILE CB C 1.676 -0.043 -7.430 1.00 . A A . 25 ILE CB 1 1
13 9804 1 1 25 ILE CD1 C 3.221 1.588 -8.576 1.00 . A A . 25 ILE CD1 1 1
13 9805 1 1 25 ILE CG1 C 3.133 0.368 -7.656 1.00 . A A . 25 ILE CG1 1 1
13 9806 1 1 25 ILE CG2 C 0.727 1.156 -7.487 1.00 . A A . 25 ILE CG2 1 1
13 9807 1 1 25 ILE H H 3.206 -1.583 -5.168 1.00 . A A . 25 ILE H 1 1
13 9808 1 1 25 ILE HA H 1.603 -0.073 -5.306 1.00 . A A . 25 ILE HA 1 1
13 9809 1 1 25 ILE HB H 1.400 -0.711 -8.245 1.00 . A A . 25 ILE HB 1 1
13 9810 1 1 25 ILE HD11 H 2.660 2.414 -8.140 1.00 . A A . 25 ILE HD11 1 1
13 9811 1 1 25 ILE HD12 H 4.265 1.879 -8.693 1.00 . A A . 25 ILE HD12 1 1
13 9812 1 1 25 ILE HD13 H 2.802 1.339 -9.551 1.00 . A A . 25 ILE HD13 1 1
13 9813 1 1 25 ILE HG12 H 3.603 0.595 -6.700 1.00 . A A . 25 ILE HG12 1 1
13 9814 1 1 25 ILE HG13 H 3.685 -0.463 -8.094 1.00 . A A . 25 ILE HG13 1 1
13 9815 1 1 25 ILE HG21 H -0.298 0.814 -7.343 1.00 . A A . 25 ILE HG21 1 1
13 9816 1 1 25 ILE HG22 H 0.988 1.864 -6.700 1.00 . A A . 25 ILE HG22 1 1
13 9817 1 1 25 ILE HG23 H 0.815 1.643 -8.458 1.00 . A A . 25 ILE HG23 1 1
13 9818 1 1 25 ILE N N 2.602 -1.760 -5.945 1.00 . A A . 25 ILE N 1 1
13 9819 1 1 25 ILE O O -0.001 -2.616 -6.518 1.00 . A A . 25 ILE O 1 1
13 9820 1 1 26 CYS C C -2.993 -0.339 -4.607 1.00 . A A . 26 CYS C 1 1
13 9821 1 1 26 CYS CA C -2.046 -1.464 -5.030 1.00 . A A . 26 CYS CA 1 1
13 9822 1 1 26 CYS CB C -2.012 -2.597 -4.001 1.00 . A A . 26 CYS CB 1 1
13 9823 1 1 26 CYS H H -0.573 -0.009 -4.806 1.00 . A A . 26 CYS H 1 1
13 9824 1 1 26 CYS HA H -2.359 -1.897 -5.980 1.00 . A A . 26 CYS HA 1 1
13 9825 1 1 26 CYS HB2 H -1.057 -3.115 -4.085 1.00 . A A . 26 CYS HB2 1 1
13 9826 1 1 26 CYS HB3 H -2.053 -2.163 -3.002 1.00 . A A . 26 CYS HB3 1 1
13 9827 1 1 26 CYS N N -0.727 -0.894 -5.245 1.00 . A A . 26 CYS N 1 1
13 9828 1 1 26 CYS O O -2.837 0.238 -3.532 1.00 . A A . 26 CYS O 1 1
13 9829 1 1 26 CYS SG S -3.361 -3.823 -4.165 1.00 . A A . 26 CYS SG 1 1
13 9830 1 1 27 LYS C C -5.157 1.085 -3.698 1.00 . A A . 27 LYS C 1 1
13 9831 1 1 27 LYS CA C -4.926 0.985 -5.207 1.00 . A A . 27 LYS CA 1 1
13 9832 1 1 27 LYS CB C -6.206 0.747 -6.010 1.00 . A A . 27 LYS CB 1 1
13 9833 1 1 27 LYS CD C -7.050 0.773 -8.387 1.00 . A A . 27 LYS CD 1 1
13 9834 1 1 27 LYS CE C -6.548 1.445 -9.666 1.00 . A A . 27 LYS CE 1 1
13 9835 1 1 27 LYS CG C -5.884 0.406 -7.466 1.00 . A A . 27 LYS CG 1 1
13 9836 1 1 27 LYS H H -4.074 -0.534 -6.348 1.00 . A A . 27 LYS H 1 1
13 9837 1 1 27 LYS HA H -4.498 1.926 -5.554 1.00 . A A . 27 LYS HA 1 1
13 9838 1 1 27 LYS HB2 H -6.777 -0.065 -5.560 1.00 . A A . 27 LYS HB2 1 1
13 9839 1 1 27 LYS HB3 H -6.835 1.637 -5.972 1.00 . A A . 27 LYS HB3 1 1
13 9840 1 1 27 LYS HD2 H -7.614 -0.125 -8.640 1.00 . A A . 27 LYS HD2 1 1
13 9841 1 1 27 LYS HD3 H -7.734 1.441 -7.864 1.00 . A A . 27 LYS HD3 1 1
13 9842 1 1 27 LYS HE2 H -6.386 2.507 -9.486 1.00 . A A . 27 LYS HE2 1 1
13 9843 1 1 27 LYS HE3 H -5.587 1.020 -9.954 1.00 . A A . 27 LYS HE3 1 1
13 9844 1 1 27 LYS HG2 H -4.987 0.941 -7.779 1.00 . A A . 27 LYS HG2 1 1
13 9845 1 1 27 LYS HG3 H -5.667 -0.659 -7.555 1.00 . A A . 27 LYS HG3 1 1
13 9846 1 1 27 LYS HZ1 H -8.121 0.459 -10.613 1.00 . A A . 27 LYS HZ1 1 1
13 9847 1 1 27 LYS HZ2 H -8.137 2.068 -10.862 1.00 . A A . 27 LYS HZ2 1 1
13 9848 1 1 27 LYS N N -3.954 -0.061 -5.476 1.00 . A A . 27 LYS N 1 1
13 9849 1 1 27 LYS NZ N -7.525 1.265 -10.763 1.00 . A A . 27 LYS NZ 1 1
13 9850 1 1 27 LYS O O -5.159 0.073 -2.998 1.00 . A A . 27 LYS O 1 1
13 9851 1 1 28 CYS C C -6.977 2.057 -1.475 1.00 . A A . 28 CYS C 1 1
13 9852 1 1 28 CYS CA C -5.575 2.559 -1.826 1.00 . A A . 28 CYS CA 1 1
13 9853 1 1 28 CYS CB C -5.392 4.036 -1.471 1.00 . A A . 28 CYS CB 1 1
13 9854 1 1 28 CYS H H -5.341 3.132 -3.815 1.00 . A A . 28 CYS H 1 1
13 9855 1 1 28 CYS HA H -4.815 1.998 -1.283 1.00 . A A . 28 CYS HA 1 1
13 9856 1 1 28 CYS HB2 H -5.815 4.643 -2.271 1.00 . A A . 28 CYS HB2 1 1
13 9857 1 1 28 CYS HB3 H -5.966 4.252 -0.570 1.00 . A A . 28 CYS HB3 1 1
13 9858 1 1 28 CYS N N -5.344 2.314 -3.240 1.00 . A A . 28 CYS N 1 1
13 9859 1 1 28 CYS O O -7.837 2.838 -1.071 1.00 . A A . 28 CYS O 1 1
13 9860 1 1 28 CYS SG S -3.657 4.551 -1.199 1.00 . A A . 28 CYS SG 1 1
13 9861 1 1 29 TYR C C -9.008 0.653 -0.018 1.00 . A A . 29 TYR C 1 1
13 9862 1 1 29 TYR CA C -8.446 0.140 -1.346 1.00 . A A . 29 TYR CA 1 1
13 9863 1 1 29 TYR CB C -8.176 -1.361 -1.226 1.00 . A A . 29 TYR CB 1 1
13 9864 1 1 29 TYR CD1 C -10.451 -1.945 -2.143 1.00 . A A . 29 TYR CD1 1 1
13 9865 1 1 29 TYR CD2 C -9.566 -3.283 -0.371 1.00 . A A . 29 TYR CD2 1 1
13 9866 1 1 29 TYR CE1 C -11.639 -2.757 -2.164 1.00 . A A . 29 TYR CE1 1 1
13 9867 1 1 29 TYR CE2 C -10.755 -4.095 -0.391 1.00 . A A . 29 TYR CE2 1 1
13 9868 1 1 29 TYR CG C -9.439 -2.224 -1.247 1.00 . A A . 29 TYR CG 1 1
13 9869 1 1 29 TYR CZ C -11.733 -3.792 -1.287 1.00 . A A . 29 TYR CZ 1 1
13 9870 1 1 29 TYR H H -6.459 0.127 -1.970 1.00 . A A . 29 TYR H 1 1
13 9871 1 1 29 TYR HA H -9.137 0.400 -2.148 1.00 . A A . 29 TYR HA 1 1
13 9872 1 1 29 TYR HB2 H -7.524 -1.669 -2.043 1.00 . A A . 29 TYR HB2 1 1
13 9873 1 1 29 TYR HB3 H -7.635 -1.549 -0.298 1.00 . A A . 29 TYR HB3 1 1
13 9874 1 1 29 TYR HD1 H -10.350 -1.108 -2.835 1.00 . A A . 29 TYR HD1 1 1
13 9875 1 1 29 TYR HD2 H -8.767 -3.504 0.336 1.00 . A A . 29 TYR HD2 1 1
13 9876 1 1 29 TYR HE1 H -12.446 -2.547 -2.866 1.00 . A A . 29 TYR HE1 1 1
13 9877 1 1 29 TYR HE2 H -10.868 -4.934 0.295 1.00 . A A . 29 TYR HE2 1 1
13 9878 1 1 29 TYR HH H -13.667 -3.980 -1.243 1.00 . A A . 29 TYR HH 1 1
13 9879 1 1 29 TYR N N -7.164 0.756 -1.641 1.00 . A A . 29 TYR N 1 1
13 9880 1 1 29 TYR O O -8.405 0.450 1.035 1.00 . A A . 29 TYR O 1 1
13 9881 1 1 29 TYR OH O -12.856 -4.560 -1.306 1.00 . A A . 29 TYR OH 1 1
13 9882 1 1 30 VAL C C -10.038 3.083 1.548 1.00 . A A . 30 VAL C 1 1
13 9883 1 1 30 VAL CA C -10.807 1.850 1.070 1.00 . A A . 30 VAL CA 1 1
13 9884 1 1 30 VAL CB C -10.928 0.767 2.144 1.00 . A A . 30 VAL CB 1 1
13 9885 1 1 30 VAL CG1 C -10.938 -0.628 1.518 1.00 . A A . 30 VAL CG1 1 1
13 9886 1 1 30 VAL CG2 C -9.810 0.896 3.181 1.00 . A A . 30 VAL CG2 1 1
13 9887 1 1 30 VAL H H -10.641 1.467 -0.971 1.00 . A A . 30 VAL H 1 1
13 9888 1 1 30 VAL HA H -11.813 2.153 0.781 1.00 . A A . 30 VAL HA 1 1
13 9889 1 1 30 VAL HB H -11.879 0.911 2.658 1.00 . A A . 30 VAL HB 1 1
13 9890 1 1 30 VAL HG11 H -11.310 -0.565 0.495 1.00 . A A . 30 VAL HG11 1 1
13 9891 1 1 30 VAL HG12 H -9.926 -1.031 1.512 1.00 . A A . 30 VAL HG12 1 1
13 9892 1 1 30 VAL HG13 H -11.587 -1.283 2.100 1.00 . A A . 30 VAL HG13 1 1
13 9893 1 1 30 VAL HG21 H -8.985 1.468 2.756 1.00 . A A . 30 VAL HG21 1 1
13 9894 1 1 30 VAL HG22 H -10.190 1.408 4.064 1.00 . A A . 30 VAL HG22 1 1
13 9895 1 1 30 VAL HG23 H -9.458 -0.098 3.460 1.00 . A A . 30 VAL HG23 1 1
13 9896 1 1 30 VAL N N -10.157 1.307 -0.111 1.00 . A A . 30 VAL N 1 1
13 9897 1 1 30 VAL O O -8.817 3.148 1.415 1.00 . A A . 30 VAL O 1 1
13 9898 1 1 31 LYS C C -9.366 5.910 1.479 1.00 . A A . 31 LYS C 1 1
13 9899 1 1 31 LYS CA C -10.189 5.259 2.592 1.00 . A A . 31 LYS CA 1 1
13 9900 1 1 31 LYS CB C -9.391 4.988 3.869 1.00 . A A . 31 LYS CB 1 1
13 9901 1 1 31 LYS CD C -10.482 5.342 6.115 1.00 . A A . 31 LYS CD 1 1
13 9902 1 1 31 LYS CE C -11.767 6.103 6.447 1.00 . A A . 31 LYS CE 1 1
13 9903 1 1 31 LYS CG C -9.734 6.007 4.957 1.00 . A A . 31 LYS CG 1 1
13 9904 1 1 31 LYS H H -11.778 3.971 2.198 1.00 . A A . 31 LYS H 1 1
13 9905 1 1 31 LYS HA H -11.003 5.933 2.858 1.00 . A A . 31 LYS HA 1 1
13 9906 1 1 31 LYS HB2 H -9.603 3.981 4.228 1.00 . A A . 31 LYS HB2 1 1
13 9907 1 1 31 LYS HB3 H -8.324 5.029 3.651 1.00 . A A . 31 LYS HB3 1 1
13 9908 1 1 31 LYS HD2 H -10.723 4.312 5.852 1.00 . A A . 31 LYS HD2 1 1
13 9909 1 1 31 LYS HD3 H -9.839 5.305 6.994 1.00 . A A . 31 LYS HD3 1 1
13 9910 1 1 31 LYS HE2 H -12.378 6.205 5.550 1.00 . A A . 31 LYS HE2 1 1
13 9911 1 1 31 LYS HE3 H -12.354 5.539 7.171 1.00 . A A . 31 LYS HE3 1 1
13 9912 1 1 31 LYS HG2 H -8.820 6.470 5.329 1.00 . A A . 31 LYS HG2 1 1
13 9913 1 1 31 LYS HG3 H -10.346 6.804 4.535 1.00 . A A . 31 LYS HG3 1 1
13 9914 1 1 31 LYS HZ1 H -10.598 7.823 6.594 1.00 . A A . 31 LYS HZ1 1 1
13 9915 1 1 31 LYS HZ2 H -12.186 8.113 6.806 1.00 . A A . 31 LYS HZ2 1 1
13 9916 1 1 31 LYS N N -10.785 4.032 2.094 1.00 . A A . 31 LYS N 1 1
13 9917 1 1 31 LYS NZ N -11.449 7.442 6.992 1.00 . A A . 31 LYS NZ 1 1
13 9918 1 1 31 LYS O O -9.344 5.421 0.351 1.00 . A A . 31 LYS O 1 1
13 9919 1 1 32 LYS C C -6.571 8.132 1.550 1.00 . A A . 32 LYS C 1 1
13 9920 1 1 32 LYS CA C -7.885 7.727 0.880 1.00 . A A . 32 LYS CA 1 1
13 9921 1 1 32 LYS CB C -8.662 8.904 0.287 1.00 . A A . 32 LYS CB 1 1
13 9922 1 1 32 LYS CD C -8.250 11.015 -1.030 1.00 . A A . 32 LYS CD 1 1
13 9923 1 1 32 LYS CE C -9.679 11.187 -1.550 1.00 . A A . 32 LYS CE 1 1
13 9924 1 1 32 LYS CG C -7.897 9.534 -0.879 1.00 . A A . 32 LYS CG 1 1
13 9925 1 1 32 LYS H H -8.731 7.396 2.755 1.00 . A A . 32 LYS H 1 1
13 9926 1 1 32 LYS HA H -7.659 7.044 0.061 1.00 . A A . 32 LYS HA 1 1
13 9927 1 1 32 LYS HB2 H -9.639 8.565 -0.056 1.00 . A A . 32 LYS HB2 1 1
13 9928 1 1 32 LYS HB3 H -8.838 9.654 1.058 1.00 . A A . 32 LYS HB3 1 1
13 9929 1 1 32 LYS HD2 H -8.146 11.517 -0.068 1.00 . A A . 32 LYS HD2 1 1
13 9930 1 1 32 LYS HD3 H -7.550 11.492 -1.716 1.00 . A A . 32 LYS HD3 1 1
13 9931 1 1 32 LYS HE2 H -9.789 10.673 -2.505 1.00 . A A . 32 LYS HE2 1 1
13 9932 1 1 32 LYS HE3 H -10.382 10.726 -0.857 1.00 . A A . 32 LYS HE3 1 1
13 9933 1 1 32 LYS HG2 H -6.824 9.428 -0.714 1.00 . A A . 32 LYS HG2 1 1
13 9934 1 1 32 LYS HG3 H -8.132 9.004 -1.802 1.00 . A A . 32 LYS HG3 1 1
13 9935 1 1 32 LYS HZ1 H -10.562 12.975 -0.945 1.00 . A A . 32 LYS HZ1 1 1
13 9936 1 1 32 LYS HZ2 H -9.167 13.197 -1.756 1.00 . A A . 32 LYS HZ2 1 1
13 9937 1 1 32 LYS N N -8.708 7.004 1.835 1.00 . A A . 32 LYS N 1 1
13 9938 1 1 32 LYS NZ N -10.001 12.622 -1.713 1.00 . A A . 32 LYS NZ 1 1
13 9939 1 1 32 LYS O O -6.537 8.396 2.751 1.00 . A A . 32 LYS O 1 1
13 9940 1 1 33 CYS C C -4.222 10.030 1.582 1.00 . A A . 33 CYS C 1 1
13 9941 1 1 33 CYS CA C -4.206 8.537 1.244 1.00 . A A . 33 CYS CA 1 1
13 9942 1 1 33 CYS CB C -3.102 8.191 0.243 1.00 . A A . 33 CYS CB 1 1
13 9943 1 1 33 CYS H H -5.555 7.953 -0.232 1.00 . A A . 33 CYS H 1 1
13 9944 1 1 33 CYS HA H -4.032 7.940 2.138 1.00 . A A . 33 CYS HA 1 1
13 9945 1 1 33 CYS HB2 H -3.473 7.420 -0.433 1.00 . A A . 33 CYS HB2 1 1
13 9946 1 1 33 CYS HB3 H -2.892 9.072 -0.364 1.00 . A A . 33 CYS HB3 1 1
13 9947 1 1 33 CYS N N -5.520 8.169 0.744 1.00 . A A . 33 CYS N 1 1
13 9948 1 1 33 CYS O O -4.878 10.817 0.901 1.00 . A A . 33 CYS O 1 1
13 9949 1 1 33 CYS SG S -1.539 7.610 0.995 1.00 . A A . 33 CYS SG 1 1
13 9950 1 1 34 PRO C C -2.501 12.586 2.165 1.00 . A A . 34 PRO C 1 1
13 9951 1 1 34 PRO CA C -3.395 11.766 3.097 1.00 . A A . 34 PRO CA 1 1
13 9952 1 1 34 PRO CB C -2.867 11.700 4.521 1.00 . A A . 34 PRO CB 1 1
13 9953 1 1 34 PRO CD C -2.684 9.477 3.490 1.00 . A A . 34 PRO CD 1 1
13 9954 1 1 34 PRO CG C -2.231 10.327 4.667 1.00 . A A . 34 PRO CG 1 1
13 9955 1 1 34 PRO HA H -4.298 12.194 3.056 1.00 . A A . 34 PRO HA 1 1
13 9956 1 1 34 PRO HB2 H -2.137 12.489 4.704 1.00 . A A . 34 PRO HB2 1 1
13 9957 1 1 34 PRO HB3 H -3.672 11.837 5.243 1.00 . A A . 34 PRO HB3 1 1
13 9958 1 1 34 PRO HD2 H -1.832 9.077 2.940 1.00 . A A . 34 PRO HD2 1 1
13 9959 1 1 34 PRO HD3 H -3.277 8.625 3.822 1.00 . A A . 34 PRO HD3 1 1
13 9960 1 1 34 PRO HG2 H -1.145 10.409 4.683 1.00 . A A . 34 PRO HG2 1 1
13 9961 1 1 34 PRO HG3 H -2.530 9.866 5.608 1.00 . A A . 34 PRO HG3 1 1
13 9962 1 1 34 PRO N N -3.473 10.383 2.661 1.00 . A A . 34 PRO N 1 1
13 9963 1 1 34 PRO O O -2.868 13.686 1.755 1.00 . A A . 34 PRO O 1 1
13 9964 1 1 35 ARG C C 0.683 11.698 0.521 1.00 . A A . 35 ARG C 1 1
13 9965 1 1 35 ARG CA C -0.394 12.683 0.981 1.00 . A A . 35 ARG CA 1 1
13 9966 1 1 35 ARG CB C 0.274 13.864 1.688 1.00 . A A . 35 ARG CB 1 1
13 9967 1 1 35 ARG CD C 0.621 13.979 4.183 1.00 . A A . 35 ARG CD 1 1
13 9968 1 1 35 ARG CG C 1.127 13.388 2.866 1.00 . A A . 35 ARG CG 1 1
13 9969 1 1 35 ARG CZ C 1.483 14.154 6.524 1.00 . A A . 35 ARG CZ 1 1
13 9970 1 1 35 ARG H H -1.052 11.124 2.196 1.00 . A A . 35 ARG H 1 1
13 9971 1 1 35 ARG HA H -0.990 13.034 0.139 1.00 . A A . 35 ARG HA 1 1
13 9972 1 1 35 ARG HB2 H 0.898 14.410 0.980 1.00 . A A . 35 ARG HB2 1 1
13 9973 1 1 35 ARG HB3 H -0.487 14.558 2.043 1.00 . A A . 35 ARG HB3 1 1
13 9974 1 1 35 ARG HD2 H 0.323 15.017 4.034 1.00 . A A . 35 ARG HD2 1 1
13 9975 1 1 35 ARG HD3 H -0.264 13.439 4.518 1.00 . A A . 35 ARG HD3 1 1
13 9976 1 1 35 ARG HE H 2.602 13.645 4.919 1.00 . A A . 35 ARG HE 1 1
13 9977 1 1 35 ARG HG2 H 1.103 12.299 2.919 1.00 . A A . 35 ARG HG2 1 1
13 9978 1 1 35 ARG HG3 H 2.166 13.677 2.708 1.00 . A A . 35 ARG HG3 1 1
13 9979 1 1 35 ARG HH11 H -0.507 14.578 6.340 1.00 . A A . 35 ARG HH11 1 1
13 9980 1 1 35 ARG HH12 H 0.122 14.690 7.950 1.00 . A A . 35 ARG HH12 1 1
13 9981 1 1 35 ARG HH21 H 2.440 14.223 8.340 1.00 . A A . 35 ARG HH21 1 1
13 9982 1 1 35 ARG N N -1.343 12.018 1.858 1.00 . A A . 35 ARG N 1 1
13 9983 1 1 35 ARG NE N 1.681 13.901 5.213 1.00 . A A . 35 ARG NE 1 1
13 9984 1 1 35 ARG NH1 N 0.260 14.504 6.977 1.00 . A A . 35 ARG NH1 1 1
13 9985 1 1 35 ARG NH2 N 2.502 14.053 7.357 1.00 . A A . 35 ARG NH2 1 1
13 9986 1 1 35 ARG O O 1.102 10.829 1.284 1.00 . A A . 35 ARG O 1 1
13 9987 1 1 36 ASP C C 3.189 10.717 -0.242 1.00 . A A . 36 ASP C 1 1
13 9988 1 1 36 ASP CA C 2.119 11.002 -1.297 1.00 . A A . 36 ASP CA 1 1
13 9989 1 1 36 ASP CB C 2.800 11.671 -2.493 1.00 . A A . 36 ASP CB 1 1
13 9990 1 1 36 ASP CG C 4.266 11.288 -2.699 1.00 . A A . 36 ASP CG 1 1
13 9991 1 1 36 ASP H H 0.753 12.575 -1.340 1.00 . A A . 36 ASP H 1 1
13 9992 1 1 36 ASP HA H 1.589 10.102 -1.608 1.00 . A A . 36 ASP HA 1 1
13 9993 1 1 36 ASP HB2 H 2.244 11.419 -3.396 1.00 . A A . 36 ASP HB2 1 1
13 9994 1 1 36 ASP HB3 H 2.736 12.752 -2.371 1.00 . A A . 36 ASP HB3 1 1
13 9995 1 1 36 ASP HD2 H 5.075 11.366 -4.398 1.00 . A A . 36 ASP HD2 1 1
13 9996 1 1 36 ASP N N 1.099 11.866 -0.726 1.00 . A A . 36 ASP N 1 1
13 9997 1 1 36 ASP O O 3.653 11.631 0.439 1.00 . A A . 36 ASP O 1 1
13 9998 1 1 36 ASP OD1 O 5.112 11.501 -1.817 1.00 . A A . 36 ASP OD1 1 1
13 9999 1 1 36 ASP OD2 O 4.532 10.741 -3.837 1.00 . A A . 36 ASP OD2 1 1
13 10000 1 1 37 GLY C C 3.915 8.337 2.024 1.00 . A A . 37 GLY C 1 1
13 10001 1 1 37 GLY CA C 4.558 9.030 0.821 1.00 . A A . 37 GLY CA 1 1
13 10002 1 1 37 GLY H H 3.169 8.710 -0.698 1.00 . A A . 37 GLY H 1 1
13 10003 1 1 37 GLY HA2 H 5.265 8.353 0.341 1.00 . A A . 37 GLY HA2 1 1
13 10004 1 1 37 GLY HA3 H 5.126 9.898 1.157 1.00 . A A . 37 GLY HA3 1 1
13 10005 1 1 37 GLY N N 3.551 9.447 -0.140 1.00 . A A . 37 GLY N 1 1
13 10006 1 1 37 GLY O O 4.544 7.501 2.672 1.00 . A A . 37 GLY O 1 1
13 10007 1 1 38 ALA C C 2.284 6.648 3.521 1.00 . A A . 38 ALA C 1 1
13 10008 1 1 38 ALA CA C 1.936 8.133 3.399 1.00 . A A . 38 ALA CA 1 1
13 10009 1 1 38 ALA CB C 0.437 8.366 3.197 1.00 . A A . 38 ALA CB 1 1
13 10010 1 1 38 ALA H H 2.167 9.389 1.753 1.00 . A A . 38 ALA H 1 1
13 10011 1 1 38 ALA HA H 2.252 8.647 4.306 1.00 . A A . 38 ALA HA 1 1
13 10012 1 1 38 ALA HB1 H 0.278 8.932 2.279 1.00 . A A . 38 ALA HB1 1 1
13 10013 1 1 38 ALA HB2 H -0.073 7.406 3.125 1.00 . A A . 38 ALA HB2 1 1
13 10014 1 1 38 ALA HB3 H 0.040 8.927 4.042 1.00 . A A . 38 ALA HB3 1 1
13 10015 1 1 38 ALA N N 2.671 8.709 2.285 1.00 . A A . 38 ALA N 1 1
13 10016 1 1 38 ALA O O 2.056 5.876 2.591 1.00 . A A . 38 ALA O 1 1
13 10017 1 1 39 LYS C C 1.951 4.063 5.090 1.00 . A A . 39 LYS C 1 1
13 10018 1 1 39 LYS CA C 3.211 4.915 4.930 1.00 . A A . 39 LYS CA 1 1
13 10019 1 1 39 LYS CB C 4.163 4.835 6.125 1.00 . A A . 39 LYS CB 1 1
13 10020 1 1 39 LYS CD C 5.266 3.229 7.726 1.00 . A A . 39 LYS CD 1 1
13 10021 1 1 39 LYS CE C 6.459 2.271 7.696 1.00 . A A . 39 LYS CE 1 1
13 10022 1 1 39 LYS CG C 4.669 3.406 6.328 1.00 . A A . 39 LYS CG 1 1
13 10023 1 1 39 LYS H H 3.012 6.929 5.425 1.00 . A A . 39 LYS H 1 1
13 10024 1 1 39 LYS HA H 3.760 4.561 4.057 1.00 . A A . 39 LYS HA 1 1
13 10025 1 1 39 LYS HB2 H 5.009 5.505 5.967 1.00 . A A . 39 LYS HB2 1 1
13 10026 1 1 39 LYS HB3 H 3.652 5.176 7.025 1.00 . A A . 39 LYS HB3 1 1
13 10027 1 1 39 LYS HD2 H 5.582 4.197 8.115 1.00 . A A . 39 LYS HD2 1 1
13 10028 1 1 39 LYS HD3 H 4.504 2.845 8.405 1.00 . A A . 39 LYS HD3 1 1
13 10029 1 1 39 LYS HE2 H 6.237 1.385 8.291 1.00 . A A . 39 LYS HE2 1 1
13 10030 1 1 39 LYS HE3 H 6.636 1.933 6.674 1.00 . A A . 39 LYS HE3 1 1
13 10031 1 1 39 LYS HG2 H 3.848 2.702 6.188 1.00 . A A . 39 LYS HG2 1 1
13 10032 1 1 39 LYS HG3 H 5.421 3.172 5.575 1.00 . A A . 39 LYS HG3 1 1
13 10033 1 1 39 LYS HZ1 H 8.508 2.652 7.722 1.00 . A A . 39 LYS HZ1 1 1
13 10034 1 1 39 LYS HZ2 H 7.614 3.947 8.143 1.00 . A A . 39 LYS HZ2 1 1
13 10035 1 1 39 LYS N N 2.830 6.294 4.675 1.00 . A A . 39 LYS N 1 1
13 10036 1 1 39 LYS NZ N 7.672 2.938 8.220 1.00 . A A . 39 LYS NZ 1 1
13 10037 1 1 39 LYS O O 0.912 4.559 5.523 1.00 . A A . 39 LYS O 1 1
13 10038 1 1 40 CYS C C 1.530 0.453 4.977 1.00 . A A . 40 CYS C 1 1
13 10039 1 1 40 CYS CA C 0.968 1.869 4.828 1.00 . A A . 40 CYS CA 1 1
13 10040 1 1 40 CYS CB C 0.028 1.986 3.627 1.00 . A A . 40 CYS CB 1 1
13 10041 1 1 40 CYS H H 2.931 2.399 4.378 1.00 . A A . 40 CYS H 1 1
13 10042 1 1 40 CYS HA H 0.400 2.155 5.714 1.00 . A A . 40 CYS HA 1 1
13 10043 1 1 40 CYS HB2 H -0.502 2.937 3.689 1.00 . A A . 40 CYS HB2 1 1
13 10044 1 1 40 CYS HB3 H 0.626 2.014 2.716 1.00 . A A . 40 CYS HB3 1 1
13 10045 1 1 40 CYS N N 2.083 2.795 4.730 1.00 . A A . 40 CYS N 1 1
13 10046 1 1 40 CYS O O 2.700 0.213 4.685 1.00 . A A . 40 CYS O 1 1
13 10047 1 1 40 CYS SG S -1.202 0.639 3.480 1.00 . A A . 40 CYS SG 1 1
13 10048 1 1 41 GLU C C 0.150 -2.760 4.821 1.00 . A A . 41 GLU C 1 1
13 10049 1 1 41 GLU CA C 1.065 -1.831 5.621 1.00 . A A . 41 GLU CA 1 1
13 10050 1 1 41 GLU CB C 1.062 -2.203 7.105 1.00 . A A . 41 GLU CB 1 1
13 10051 1 1 41 GLU CD C 2.019 0.050 7.712 1.00 . A A . 41 GLU CD 1 1
13 10052 1 1 41 GLU CG C 0.901 -0.959 7.982 1.00 . A A . 41 GLU CG 1 1
13 10053 1 1 41 GLU H H -0.281 -0.242 5.666 1.00 . A A . 41 GLU H 1 1
13 10054 1 1 41 GLU HA H 2.084 -1.896 5.239 1.00 . A A . 41 GLU HA 1 1
13 10055 1 1 41 GLU HB2 H 0.250 -2.902 7.307 1.00 . A A . 41 GLU HB2 1 1
13 10056 1 1 41 GLU HB3 H 1.991 -2.713 7.358 1.00 . A A . 41 GLU HB3 1 1
13 10057 1 1 41 GLU HE2 H 2.117 1.815 7.063 1.00 . A A . 41 GLU HE2 1 1
13 10058 1 1 41 GLU HG2 H -0.066 -0.496 7.788 1.00 . A A . 41 GLU HG2 1 1
13 10059 1 1 41 GLU HG3 H 0.912 -1.247 9.033 1.00 . A A . 41 GLU HG3 1 1
13 10060 1 1 41 GLU N N 0.669 -0.446 5.431 1.00 . A A . 41 GLU N 1 1
13 10061 1 1 41 GLU O O -1.064 -2.764 5.021 1.00 . A A . 41 GLU O 1 1
13 10062 1 1 41 GLU OE1 O 3.164 -0.348 7.449 1.00 . A A . 41 GLU OE1 1 1
13 10063 1 1 41 GLU OE2 O 1.665 1.288 7.782 1.00 . A A . 41 GLU OE2 1 1
13 10064 1 1 42 PHE C C -0.185 -5.789 3.823 1.00 . A A . 42 PHE C 1 1
13 10065 1 1 42 PHE CA C 0.023 -4.456 3.102 1.00 . A A . 42 PHE CA 1 1
13 10066 1 1 42 PHE CB C 0.856 -4.696 1.841 1.00 . A A . 42 PHE CB 1 1
13 10067 1 1 42 PHE CD1 C -0.644 -5.699 0.106 1.00 . A A . 42 PHE CD1 1 1
13 10068 1 1 42 PHE CD2 C 0.963 -7.091 1.119 1.00 . A A . 42 PHE CD2 1 1
13 10069 1 1 42 PHE CE1 C -1.092 -6.791 -0.684 1.00 . A A . 42 PHE CE1 1 1
13 10070 1 1 42 PHE CE2 C 0.516 -8.183 0.330 1.00 . A A . 42 PHE CE2 1 1
13 10071 1 1 42 PHE CG C 0.374 -5.872 0.991 1.00 . A A . 42 PHE CG 1 1
13 10072 1 1 42 PHE CZ C -0.502 -8.010 -0.555 1.00 . A A . 42 PHE CZ 1 1
13 10073 1 1 42 PHE H H 1.754 -3.516 3.777 1.00 . A A . 42 PHE H 1 1
13 10074 1 1 42 PHE HA H -0.947 -4.002 2.895 1.00 . A A . 42 PHE HA 1 1
13 10075 1 1 42 PHE HB2 H 0.845 -3.792 1.233 1.00 . A A . 42 PHE HB2 1 1
13 10076 1 1 42 PHE HB3 H 1.892 -4.871 2.131 1.00 . A A . 42 PHE HB3 1 1
13 10077 1 1 42 PHE HD1 H -1.116 -4.722 0.002 1.00 . A A . 42 PHE HD1 1 1
13 10078 1 1 42 PHE HD2 H 1.779 -7.230 1.829 1.00 . A A . 42 PHE HD2 1 1
13 10079 1 1 42 PHE HE1 H -1.908 -6.653 -1.393 1.00 . A A . 42 PHE HE1 1 1
13 10080 1 1 42 PHE HE2 H 0.988 -9.160 0.433 1.00 . A A . 42 PHE HE2 1 1
13 10081 1 1 42 PHE HZ H -0.846 -8.848 -1.162 1.00 . A A . 42 PHE HZ 1 1
13 10082 1 1 42 PHE N N 0.767 -3.525 3.933 1.00 . A A . 42 PHE N 1 1
13 10083 1 1 42 PHE O O 0.766 -6.539 4.034 1.00 . A A . 42 PHE O 1 1
13 10084 1 1 43 ASP C C -1.503 -8.466 3.955 1.00 . A A . 43 ASP C 1 1
13 10085 1 1 43 ASP CA C -1.780 -7.273 4.873 1.00 . A A . 43 ASP CA 1 1
13 10086 1 1 43 ASP CB C -3.264 -7.298 5.246 1.00 . A A . 43 ASP CB 1 1
13 10087 1 1 43 ASP CG C -3.561 -7.710 6.689 1.00 . A A . 43 ASP CG 1 1
13 10088 1 1 43 ASP H H -2.204 -5.428 4.004 1.00 . A A . 43 ASP H 1 1
13 10089 1 1 43 ASP HA H -1.157 -7.282 5.768 1.00 . A A . 43 ASP HA 1 1
13 10090 1 1 43 ASP HB2 H -3.683 -6.307 5.073 1.00 . A A . 43 ASP HB2 1 1
13 10091 1 1 43 ASP HB3 H -3.780 -7.984 4.575 1.00 . A A . 43 ASP HB3 1 1
13 10092 1 1 43 ASP HD2 H -2.896 -8.752 8.110 1.00 . A A . 43 ASP HD2 1 1
13 10093 1 1 43 ASP N N -1.435 -6.044 4.180 1.00 . A A . 43 ASP N 1 1
13 10094 1 1 43 ASP O O -1.984 -8.508 2.824 1.00 . A A . 43 ASP O 1 1
13 10095 1 1 43 ASP OD1 O -4.379 -7.081 7.377 1.00 . A A . 43 ASP OD1 1 1
13 10096 1 1 43 ASP OD2 O -2.904 -8.737 7.110 1.00 . A A . 43 ASP OD2 1 1
13 10097 1 1 44 SER C C -1.435 -11.683 3.941 1.00 . A A . 44 SER C 1 1
13 10098 1 1 44 SER CA C -0.382 -10.596 3.718 1.00 . A A . 44 SER CA 1 1
13 10099 1 1 44 SER CB C 1.005 -11.111 4.106 1.00 . A A . 44 SER CB 1 1
13 10100 1 1 44 SER H H -0.341 -9.364 5.398 1.00 . A A . 44 SER H 1 1
13 10101 1 1 44 SER HA H -0.373 -10.280 2.675 1.00 . A A . 44 SER HA 1 1
13 10102 1 1 44 SER HB2 H 1.389 -11.751 3.312 1.00 . A A . 44 SER HB2 1 1
13 10103 1 1 44 SER HB3 H 1.692 -10.270 4.199 1.00 . A A . 44 SER HB3 1 1
13 10104 1 1 44 SER HG H 1.078 -11.213 6.104 1.00 . A A . 44 SER HG 1 1
13 10105 1 1 44 SER N N -0.729 -9.406 4.477 1.00 . A A . 44 SER N 1 1
13 10106 1 1 44 SER O O -1.553 -12.611 3.142 1.00 . A A . 44 SER O 1 1
13 10107 1 1 44 SER OG O 0.980 -11.840 5.331 1.00 . A A . 44 SER OG 1 1
13 10108 1 1 45 TYR C C -4.370 -12.418 4.374 1.00 . A A . 45 TYR C 1 1
13 10109 1 1 45 TYR CA C -3.211 -12.492 5.370 1.00 . A A . 45 TYR CA 1 1
13 10110 1 1 45 TYR CB C -3.719 -12.091 6.756 1.00 . A A . 45 TYR CB 1 1
13 10111 1 1 45 TYR CD1 C -4.834 -10.004 5.887 1.00 . A A . 45 TYR CD1 1 1
13 10112 1 1 45 TYR CD2 C -5.974 -11.289 7.549 1.00 . A A . 45 TYR CD2 1 1
13 10113 1 1 45 TYR CE1 C -5.927 -9.067 5.862 1.00 . A A . 45 TYR CE1 1 1
13 10114 1 1 45 TYR CE2 C -7.067 -10.352 7.524 1.00 . A A . 45 TYR CE2 1 1
13 10115 1 1 45 TYR CG C -4.880 -11.095 6.730 1.00 . A A . 45 TYR CG 1 1
13 10116 1 1 45 TYR CZ C -6.990 -9.287 6.682 1.00 . A A . 45 TYR CZ 1 1
13 10117 1 1 45 TYR H H -2.070 -10.776 5.676 1.00 . A A . 45 TYR H 1 1
13 10118 1 1 45 TYR HA H -2.773 -13.489 5.333 1.00 . A A . 45 TYR HA 1 1
13 10119 1 1 45 TYR HB2 H -4.035 -12.988 7.289 1.00 . A A . 45 TYR HB2 1 1
13 10120 1 1 45 TYR HB3 H -2.895 -11.657 7.323 1.00 . A A . 45 TYR HB3 1 1
13 10121 1 1 45 TYR HD1 H -3.970 -9.851 5.240 1.00 . A A . 45 TYR HD1 1 1
13 10122 1 1 45 TYR HD2 H -6.010 -12.151 8.215 1.00 . A A . 45 TYR HD2 1 1
13 10123 1 1 45 TYR HE1 H -5.904 -8.200 5.201 1.00 . A A . 45 TYR HE1 1 1
13 10124 1 1 45 TYR HE2 H -7.937 -10.493 8.166 1.00 . A A . 45 TYR HE2 1 1
13 10125 1 1 45 TYR HH H -8.517 -8.431 7.526 1.00 . A A . 45 TYR HH 1 1
13 10126 1 1 45 TYR N N -2.172 -11.533 5.031 1.00 . A A . 45 TYR N 1 1
13 10127 1 1 45 TYR O O -5.259 -13.268 4.387 1.00 . A A . 45 TYR O 1 1
13 10128 1 1 45 TYR OH O -8.022 -8.402 6.658 1.00 . A A . 45 TYR OH 1 1
13 10129 1 1 46 LYS C C -4.764 -10.470 1.327 1.00 . A A . 46 LYS C 1 1
13 10130 1 1 46 LYS CA C -5.359 -11.198 2.534 1.00 . A A . 46 LYS CA 1 1
13 10131 1 1 46 LYS CB C -6.568 -10.488 3.146 1.00 . A A . 46 LYS CB 1 1
13 10132 1 1 46 LYS CD C -8.676 -10.916 4.463 1.00 . A A . 46 LYS CD 1 1
13 10133 1 1 46 LYS CE C -9.421 -11.936 5.326 1.00 . A A . 46 LYS CE 1 1
13 10134 1 1 46 LYS CG C -7.232 -11.359 4.215 1.00 . A A . 46 LYS CG 1 1
13 10135 1 1 46 LYS H H -3.597 -10.707 3.531 1.00 . A A . 46 LYS H 1 1
13 10136 1 1 46 LYS HA H -5.693 -12.184 2.213 1.00 . A A . 46 LYS HA 1 1
13 10137 1 1 46 LYS HB2 H -6.254 -9.542 3.587 1.00 . A A . 46 LYS HB2 1 1
13 10138 1 1 46 LYS HB3 H -7.289 -10.251 2.365 1.00 . A A . 46 LYS HB3 1 1
13 10139 1 1 46 LYS HD2 H -8.682 -9.944 4.955 1.00 . A A . 46 LYS HD2 1 1
13 10140 1 1 46 LYS HD3 H -9.192 -10.795 3.511 1.00 . A A . 46 LYS HD3 1 1
13 10141 1 1 46 LYS HE2 H -9.836 -12.722 4.695 1.00 . A A . 46 LYS HE2 1 1
13 10142 1 1 46 LYS HE3 H -8.726 -12.415 6.016 1.00 . A A . 46 LYS HE3 1 1
13 10143 1 1 46 LYS HG2 H -7.217 -12.402 3.899 1.00 . A A . 46 LYS HG2 1 1
13 10144 1 1 46 LYS HG3 H -6.665 -11.298 5.143 1.00 . A A . 46 LYS HG3 1 1
13 10145 1 1 46 LYS HZ1 H -10.159 -10.801 6.910 1.00 . A A . 46 LYS HZ1 1 1
13 10146 1 1 46 LYS HZ2 H -10.993 -10.583 5.529 1.00 . A A . 46 LYS HZ2 1 1
13 10147 1 1 46 LYS N N -4.323 -11.394 3.535 1.00 . A A . 46 LYS N 1 1
13 10148 1 1 46 LYS NZ N -10.507 -11.277 6.086 1.00 . A A . 46 LYS NZ 1 1
13 10149 1 1 46 LYS O O -4.742 -11.009 0.222 1.00 . A A . 46 LYS O 1 1
13 10150 1 1 47 GLY C C -4.447 -7.120 0.371 1.00 . A A . 47 GLY C 1 1
13 10151 1 1 47 GLY CA C -3.705 -8.448 0.527 1.00 . A A . 47 GLY CA 1 1
13 10152 1 1 47 GLY H H -4.320 -8.824 2.481 1.00 . A A . 47 GLY H 1 1
13 10153 1 1 47 GLY HA2 H -2.656 -8.258 0.757 1.00 . A A . 47 GLY HA2 1 1
13 10154 1 1 47 GLY HA3 H -3.730 -8.996 -0.415 1.00 . A A . 47 GLY HA3 1 1
13 10155 1 1 47 GLY N N -4.298 -9.256 1.579 1.00 . A A . 47 GLY N 1 1
13 10156 1 1 47 GLY O O -4.755 -6.703 -0.745 1.00 . A A . 47 GLY O 1 1
13 10157 1 1 48 LYS C C -4.402 -4.084 1.683 1.00 . A A . 48 LYS C 1 1
13 10158 1 1 48 LYS CA C -5.415 -5.218 1.510 1.00 . A A . 48 LYS CA 1 1
13 10159 1 1 48 LYS CB C -6.523 -5.219 2.565 1.00 . A A . 48 LYS CB 1 1
13 10160 1 1 48 LYS CD C -7.854 -7.353 2.379 1.00 . A A . 48 LYS CD 1 1
13 10161 1 1 48 LYS CE C -8.895 -7.614 3.470 1.00 . A A . 48 LYS CE 1 1
13 10162 1 1 48 LYS CG C -7.798 -5.867 2.020 1.00 . A A . 48 LYS CG 1 1
13 10163 1 1 48 LYS H H -4.461 -6.836 2.410 1.00 . A A . 48 LYS H 1 1
13 10164 1 1 48 LYS HA H -5.895 -5.107 0.538 1.00 . A A . 48 LYS HA 1 1
13 10165 1 1 48 LYS HB2 H -6.187 -5.758 3.450 1.00 . A A . 48 LYS HB2 1 1
13 10166 1 1 48 LYS HB3 H -6.735 -4.197 2.876 1.00 . A A . 48 LYS HB3 1 1
13 10167 1 1 48 LYS HD2 H -8.099 -7.937 1.491 1.00 . A A . 48 LYS HD2 1 1
13 10168 1 1 48 LYS HD3 H -6.874 -7.686 2.719 1.00 . A A . 48 LYS HD3 1 1
13 10169 1 1 48 LYS HE2 H -8.404 -7.996 4.365 1.00 . A A . 48 LYS HE2 1 1
13 10170 1 1 48 LYS HE3 H -9.381 -6.680 3.747 1.00 . A A . 48 LYS HE3 1 1
13 10171 1 1 48 LYS HG2 H -8.671 -5.357 2.426 1.00 . A A . 48 LYS HG2 1 1
13 10172 1 1 48 LYS HG3 H -7.835 -5.749 0.937 1.00 . A A . 48 LYS HG3 1 1
13 10173 1 1 48 LYS HZ1 H -9.536 -9.205 2.286 1.00 . A A . 48 LYS HZ1 1 1
13 10174 1 1 48 LYS HZ2 H -10.246 -9.175 3.751 1.00 . A A . 48 LYS HZ2 1 1
13 10175 1 1 48 LYS N N -4.714 -6.491 1.506 1.00 . A A . 48 LYS N 1 1
13 10176 1 1 48 LYS NZ N -9.907 -8.586 2.999 1.00 . A A . 48 LYS NZ 1 1
13 10177 1 1 48 LYS O O -3.215 -4.333 1.888 1.00 . A A . 48 LYS O 1 1
13 10178 1 1 49 CYS C C -4.594 -0.857 2.908 1.00 . A A . 49 CYS C 1 1
13 10179 1 1 49 CYS CA C -4.064 -1.690 1.740 1.00 . A A . 49 CYS CA 1 1
13 10180 1 1 49 CYS CB C -3.996 -0.878 0.444 1.00 . A A . 49 CYS CB 1 1
13 10181 1 1 49 CYS H H -5.876 -2.669 1.428 1.00 . A A . 49 CYS H 1 1
13 10182 1 1 49 CYS HA H -3.057 -2.053 1.948 1.00 . A A . 49 CYS HA 1 1
13 10183 1 1 49 CYS HB2 H -4.700 -0.048 0.515 1.00 . A A . 49 CYS HB2 1 1
13 10184 1 1 49 CYS HB3 H -3.000 -0.445 0.355 1.00 . A A . 49 CYS HB3 1 1
13 10185 1 1 49 CYS N N -4.909 -2.863 1.595 1.00 . A A . 49 CYS N 1 1
13 10186 1 1 49 CYS O O -5.682 -0.290 2.828 1.00 . A A . 49 CYS O 1 1
13 10187 1 1 49 CYS SG S -4.362 -1.827 -1.077 1.00 . A A . 49 CYS SG 1 1
13 10188 1 1 50 TYR C C -3.564 1.347 5.125 1.00 . A A . 50 TYR C 1 1
13 10189 1 1 50 TYR CA C -4.175 -0.055 5.152 1.00 . A A . 50 TYR CA 1 1
13 10190 1 1 50 TYR CB C -3.601 -0.826 6.342 1.00 . A A . 50 TYR CB 1 1
13 10191 1 1 50 TYR CD1 C -4.483 -3.176 6.103 1.00 . A A . 50 TYR CD1 1 1
13 10192 1 1 50 TYR CD2 C -5.259 -1.855 7.939 1.00 . A A . 50 TYR CD2 1 1
13 10193 1 1 50 TYR CE1 C -5.307 -4.272 6.544 1.00 . A A . 50 TYR CE1 1 1
13 10194 1 1 50 TYR CE2 C -6.083 -2.951 8.379 1.00 . A A . 50 TYR CE2 1 1
13 10195 1 1 50 TYR CG C -4.476 -1.990 6.810 1.00 . A A . 50 TYR CG 1 1
13 10196 1 1 50 TYR CZ C -6.066 -4.105 7.660 1.00 . A A . 50 TYR CZ 1 1
13 10197 1 1 50 TYR H H -2.915 -1.273 4.025 1.00 . A A . 50 TYR H 1 1
13 10198 1 1 50 TYR HA H -5.261 0.030 5.165 1.00 . A A . 50 TYR HA 1 1
13 10199 1 1 50 TYR HB2 H -2.617 -1.210 6.073 1.00 . A A . 50 TYR HB2 1 1
13 10200 1 1 50 TYR HB3 H -3.457 -0.136 7.174 1.00 . A A . 50 TYR HB3 1 1
13 10201 1 1 50 TYR HD1 H -3.865 -3.282 5.212 1.00 . A A . 50 TYR HD1 1 1
13 10202 1 1 50 TYR HD2 H -5.254 -0.919 8.497 1.00 . A A . 50 TYR HD2 1 1
13 10203 1 1 50 TYR HE1 H -5.322 -5.213 5.995 1.00 . A A . 50 TYR HE1 1 1
13 10204 1 1 50 TYR HE2 H -6.706 -2.857 9.268 1.00 . A A . 50 TYR HE2 1 1
13 10205 1 1 50 TYR HH H -7.525 -4.814 8.732 1.00 . A A . 50 TYR HH 1 1
13 10206 1 1 50 TYR N N -3.799 -0.809 3.968 1.00 . A A . 50 TYR N 1 1
13 10207 1 1 50 TYR O O -2.749 1.690 5.980 1.00 . A A . 50 TYR O 1 1
13 10208 1 1 50 TYR OH O -6.845 -5.140 8.076 1.00 . A A . 50 TYR OH 1 1
13 10209 1 1 51 CYS C C -3.423 4.123 5.371 1.00 . A A . 51 CYS C 1 1
13 10210 1 1 51 CYS CA C -3.486 3.479 3.985 1.00 . A A . 51 CYS CA 1 1
13 10211 1 1 51 CYS CB C -4.346 4.292 3.016 1.00 . A A . 51 CYS CB 1 1
13 10212 1 1 51 CYS H H -4.645 1.835 3.442 1.00 . A A . 51 CYS H 1 1
13 10213 1 1 51 CYS HA H -2.490 3.402 3.548 1.00 . A A . 51 CYS HA 1 1
13 10214 1 1 51 CYS HB2 H -4.712 3.629 2.232 1.00 . A A . 51 CYS HB2 1 1
13 10215 1 1 51 CYS HB3 H -5.220 4.664 3.552 1.00 . A A . 51 CYS HB3 1 1
13 10216 1 1 51 CYS N N -3.981 2.121 4.134 1.00 . A A . 51 CYS N 1 1
13 10217 1 1 51 CYS O O -3.099 5.303 5.498 1.00 . A A . 51 CYS O 1 1
13 10218 1 1 51 CYS SG S -3.492 5.709 2.234 1.00 . A A . 51 CYS SG 1 1
14 10219 1 1 1 ALA C C 3.118 -9.864 6.022 1.00 . A A . 1 ALA C 1 1
14 10220 1 1 1 ALA CA C 3.451 -11.192 6.705 1.00 . A A . 1 ALA CA 1 1
14 10221 1 1 1 ALA CB C 3.338 -12.383 5.751 1.00 . A A . 1 ALA CB 1 1
14 10222 1 1 1 ALA HA H 4.469 -11.147 7.092 1.00 . A A . 1 ALA HA 1 1
14 10223 1 1 1 ALA HB1 H 2.489 -13.002 6.040 1.00 . A A . 1 ALA HB1 1 1
14 10224 1 1 1 ALA HB2 H 3.194 -12.021 4.733 1.00 . A A . 1 ALA HB2 1 1
14 10225 1 1 1 ALA HB3 H 4.252 -12.975 5.800 1.00 . A A . 1 ALA HB3 1 1
14 10226 1 1 1 ALA N N 2.557 -11.389 7.834 1.00 . A A . 1 ALA N 1 1
14 10227 1 1 1 ALA O O 3.222 -9.747 4.802 1.00 . A A . 1 ALA O 1 1
14 10228 1 1 2 THR C C 3.631 -6.836 5.876 1.00 . A A . 2 THR C 1 1
14 10229 1 1 2 THR CA C 2.375 -7.583 6.328 1.00 . A A . 2 THR CA 1 1
14 10230 1 1 2 THR CB C 1.588 -6.848 7.414 1.00 . A A . 2 THR CB 1 1
14 10231 1 1 2 THR CG2 C 0.575 -5.857 6.835 1.00 . A A . 2 THR CG2 1 1
14 10232 1 1 2 THR H H 2.642 -9.002 7.829 1.00 . A A . 2 THR H 1 1
14 10233 1 1 2 THR HA H 1.746 -7.712 5.447 1.00 . A A . 2 THR HA 1 1
14 10234 1 1 2 THR HB H 2.260 -6.353 8.115 1.00 . A A . 2 THR HB 1 1
14 10235 1 1 2 THR HG1 H 0.522 -7.596 8.934 1.00 . A A . 2 THR HG1 1 1
14 10236 1 1 2 THR HG21 H 0.703 -5.798 5.754 1.00 . A A . 2 THR HG21 1 1
14 10237 1 1 2 THR HG22 H -0.435 -6.195 7.064 1.00 . A A . 2 THR HG22 1 1
14 10238 1 1 2 THR HG23 H 0.738 -4.873 7.275 1.00 . A A . 2 THR HG23 1 1
14 10239 1 1 2 THR N N 2.724 -8.898 6.838 1.00 . A A . 2 THR N 1 1
14 10240 1 1 2 THR O O 4.715 -7.053 6.417 1.00 . A A . 2 THR O 1 1
14 10241 1 1 2 THR OG1 O 0.781 -7.863 8.006 1.00 . A A . 2 THR OG1 1 1
14 10242 1 1 3 TYR C C 4.429 -3.721 4.771 1.00 . A A . 3 TYR C 1 1
14 10243 1 1 3 TYR CA C 4.549 -5.190 4.360 1.00 . A A . 3 TYR CA 1 1
14 10244 1 1 3 TYR CB C 4.444 -5.291 2.837 1.00 . A A . 3 TYR CB 1 1
14 10245 1 1 3 TYR CD1 C 4.672 -7.789 3.086 1.00 . A A . 3 TYR CD1 1 1
14 10246 1 1 3 TYR CD2 C 3.677 -6.936 1.087 1.00 . A A . 3 TYR CD2 1 1
14 10247 1 1 3 TYR CE1 C 4.498 -9.133 2.599 1.00 . A A . 3 TYR CE1 1 1
14 10248 1 1 3 TYR CE2 C 3.503 -8.279 0.600 1.00 . A A . 3 TYR CE2 1 1
14 10249 1 1 3 TYR CG C 4.258 -6.719 2.320 1.00 . A A . 3 TYR CG 1 1
14 10250 1 1 3 TYR CZ C 3.922 -9.312 1.380 1.00 . A A . 3 TYR CZ 1 1
14 10251 1 1 3 TYR H H 2.559 -5.800 4.457 1.00 . A A . 3 TYR H 1 1
14 10252 1 1 3 TYR HA H 5.474 -5.598 4.765 1.00 . A A . 3 TYR HA 1 1
14 10253 1 1 3 TYR HB2 H 3.606 -4.681 2.500 1.00 . A A . 3 TYR HB2 1 1
14 10254 1 1 3 TYR HB3 H 5.345 -4.868 2.392 1.00 . A A . 3 TYR HB3 1 1
14 10255 1 1 3 TYR HD1 H 5.132 -7.618 4.059 1.00 . A A . 3 TYR HD1 1 1
14 10256 1 1 3 TYR HD2 H 3.350 -6.090 0.482 1.00 . A A . 3 TYR HD2 1 1
14 10257 1 1 3 TYR HE1 H 4.820 -9.988 3.193 1.00 . A A . 3 TYR HE1 1 1
14 10258 1 1 3 TYR HE2 H 3.045 -8.465 -0.372 1.00 . A A . 3 TYR HE2 1 1
14 10259 1 1 3 TYR HH H 2.864 -10.672 0.479 1.00 . A A . 3 TYR HH 1 1
14 10260 1 1 3 TYR N N 3.444 -5.971 4.891 1.00 . A A . 3 TYR N 1 1
14 10261 1 1 3 TYR O O 3.602 -3.373 5.613 1.00 . A A . 3 TYR O 1 1
14 10262 1 1 3 TYR OH O 3.757 -10.581 0.920 1.00 . A A . 3 TYR OH 1 1
14 10263 1 1 4 ASN C C 5.817 -0.710 3.245 1.00 . A A . 4 ASN C 1 1
14 10264 1 1 4 ASN CA C 5.265 -1.474 4.450 1.00 . A A . 4 ASN CA 1 1
14 10265 1 1 4 ASN CB C 6.152 -1.158 5.656 1.00 . A A . 4 ASN CB 1 1
14 10266 1 1 4 ASN CG C 5.464 -1.559 6.963 1.00 . A A . 4 ASN CG 1 1
14 10267 1 1 4 ASN H H 5.937 -3.188 3.475 1.00 . A A . 4 ASN H 1 1
14 10268 1 1 4 ASN HA H 4.225 -1.226 4.661 1.00 . A A . 4 ASN HA 1 1
14 10269 1 1 4 ASN HB2 H 7.100 -1.687 5.564 1.00 . A A . 4 ASN HB2 1 1
14 10270 1 1 4 ASN HB3 H 6.381 -0.093 5.674 1.00 . A A . 4 ASN HB3 1 1
14 10271 1 1 4 ASN HD21 H 5.943 -3.486 6.569 1.00 . A A . 4 ASN HD21 1 1
14 10272 1 1 4 ASN HD22 H 5.072 -3.226 8.043 1.00 . A A . 4 ASN HD22 1 1
14 10273 1 1 4 ASN N N 5.267 -2.898 4.158 1.00 . A A . 4 ASN N 1 1
14 10274 1 1 4 ASN ND2 N 5.496 -2.865 7.212 1.00 . A A . 4 ASN ND2 1 1
14 10275 1 1 4 ASN O O 6.592 -1.256 2.461 1.00 . A A . 4 ASN O 1 1
14 10276 1 1 4 ASN OD1 O 4.939 -0.737 7.696 1.00 . A A . 4 ASN OD1 1 1
14 10277 1 1 5 GLY C C 5.215 2.779 2.133 1.00 . A A . 5 GLY C 1 1
14 10278 1 1 5 GLY CA C 5.838 1.385 2.038 1.00 . A A . 5 GLY CA 1 1
14 10279 1 1 5 GLY H H 4.765 0.977 3.776 1.00 . A A . 5 GLY H 1 1
14 10280 1 1 5 GLY HA2 H 6.925 1.467 2.052 1.00 . A A . 5 GLY HA2 1 1
14 10281 1 1 5 GLY HA3 H 5.566 0.926 1.087 1.00 . A A . 5 GLY HA3 1 1
14 10282 1 1 5 GLY N N 5.396 0.541 3.134 1.00 . A A . 5 GLY N 1 1
14 10283 1 1 5 GLY O O 5.202 3.386 3.203 1.00 . A A . 5 GLY O 1 1
14 10284 1 1 6 LYS C C 2.921 4.519 -0.045 1.00 . A A . 6 LYS C 1 1
14 10285 1 1 6 LYS CA C 4.090 4.558 0.942 1.00 . A A . 6 LYS CA 1 1
14 10286 1 1 6 LYS CB C 5.131 5.633 0.620 1.00 . A A . 6 LYS CB 1 1
14 10287 1 1 6 LYS CD C 7.535 6.335 0.907 1.00 . A A . 6 LYS CD 1 1
14 10288 1 1 6 LYS CE C 8.882 5.980 1.542 1.00 . A A . 6 LYS CE 1 1
14 10289 1 1 6 LYS CG C 6.444 5.363 1.357 1.00 . A A . 6 LYS CG 1 1
14 10290 1 1 6 LYS H H 4.728 2.748 0.133 1.00 . A A . 6 LYS H 1 1
14 10291 1 1 6 LYS HA H 3.697 4.777 1.934 1.00 . A A . 6 LYS HA 1 1
14 10292 1 1 6 LYS HB2 H 5.312 5.659 -0.455 1.00 . A A . 6 LYS HB2 1 1
14 10293 1 1 6 LYS HB3 H 4.746 6.613 0.901 1.00 . A A . 6 LYS HB3 1 1
14 10294 1 1 6 LYS HD2 H 7.624 6.311 -0.179 1.00 . A A . 6 LYS HD2 1 1
14 10295 1 1 6 LYS HD3 H 7.257 7.353 1.182 1.00 . A A . 6 LYS HD3 1 1
14 10296 1 1 6 LYS HE2 H 8.755 5.824 2.613 1.00 . A A . 6 LYS HE2 1 1
14 10297 1 1 6 LYS HE3 H 9.251 5.043 1.125 1.00 . A A . 6 LYS HE3 1 1
14 10298 1 1 6 LYS HG2 H 6.287 5.458 2.432 1.00 . A A . 6 LYS HG2 1 1
14 10299 1 1 6 LYS HG3 H 6.765 4.338 1.172 1.00 . A A . 6 LYS HG3 1 1
14 10300 1 1 6 LYS HZ1 H 10.006 7.634 2.128 1.00 . A A . 6 LYS HZ1 1 1
14 10301 1 1 6 LYS HZ2 H 10.776 6.692 1.045 1.00 . A A . 6 LYS HZ2 1 1
14 10302 1 1 6 LYS N N 4.713 3.247 0.999 1.00 . A A . 6 LYS N 1 1
14 10303 1 1 6 LYS NZ N 9.867 7.059 1.304 1.00 . A A . 6 LYS NZ 1 1
14 10304 1 1 6 LYS O O 2.830 3.611 -0.870 1.00 . A A . 6 LYS O 1 1
14 10305 1 1 7 CYS C C 0.747 7.062 -1.248 1.00 . A A . 7 CYS C 1 1
14 10306 1 1 7 CYS CA C 0.896 5.607 -0.798 1.00 . A A . 7 CYS CA 1 1
14 10307 1 1 7 CYS CB C -0.369 5.089 -0.111 1.00 . A A . 7 CYS CB 1 1
14 10308 1 1 7 CYS H H 2.137 6.251 0.747 1.00 . A A . 7 CYS H 1 1
14 10309 1 1 7 CYS HA H 1.093 4.957 -1.650 1.00 . A A . 7 CYS HA 1 1
14 10310 1 1 7 CYS HB2 H -1.235 5.571 -0.566 1.00 . A A . 7 CYS HB2 1 1
14 10311 1 1 7 CYS HB3 H -0.460 4.020 -0.306 1.00 . A A . 7 CYS HB3 1 1
14 10312 1 1 7 CYS N N 2.056 5.516 0.073 1.00 . A A . 7 CYS N 1 1
14 10313 1 1 7 CYS O O 1.290 7.969 -0.620 1.00 . A A . 7 CYS O 1 1
14 10314 1 1 7 CYS SG S -0.428 5.362 1.697 1.00 . A A . 7 CYS SG 1 1
14 10315 1 1 8 TYR C C -1.711 8.915 -2.865 1.00 . A A . 8 TYR C 1 1
14 10316 1 1 8 TYR CA C -0.221 8.568 -2.874 1.00 . A A . 8 TYR CA 1 1
14 10317 1 1 8 TYR CB C 0.272 8.524 -4.322 1.00 . A A . 8 TYR CB 1 1
14 10318 1 1 8 TYR CD1 C 2.607 8.386 -3.382 1.00 . A A . 8 TYR CD1 1 1
14 10319 1 1 8 TYR CD2 C 2.267 7.775 -5.669 1.00 . A A . 8 TYR CD2 1 1
14 10320 1 1 8 TYR CE1 C 4.012 8.098 -3.515 1.00 . A A . 8 TYR CE1 1 1
14 10321 1 1 8 TYR CE2 C 3.672 7.488 -5.801 1.00 . A A . 8 TYR CE2 1 1
14 10322 1 1 8 TYR CG C 1.764 8.218 -4.462 1.00 . A A . 8 TYR CG 1 1
14 10323 1 1 8 TYR CZ C 4.475 7.663 -4.717 1.00 . A A . 8 TYR CZ 1 1
14 10324 1 1 8 TYR H H -0.432 6.496 -2.838 1.00 . A A . 8 TYR H 1 1
14 10325 1 1 8 TYR HA H 0.314 9.282 -2.249 1.00 . A A . 8 TYR HA 1 1
14 10326 1 1 8 TYR HB2 H -0.296 7.768 -4.865 1.00 . A A . 8 TYR HB2 1 1
14 10327 1 1 8 TYR HB3 H 0.061 9.483 -4.796 1.00 . A A . 8 TYR HB3 1 1
14 10328 1 1 8 TYR HD1 H 2.210 8.735 -2.430 1.00 . A A . 8 TYR HD1 1 1
14 10329 1 1 8 TYR HD2 H 1.601 7.643 -6.521 1.00 . A A . 8 TYR HD2 1 1
14 10330 1 1 8 TYR HE1 H 4.689 8.226 -2.670 1.00 . A A . 8 TYR HE1 1 1
14 10331 1 1 8 TYR HE2 H 4.083 7.137 -6.748 1.00 . A A . 8 TYR HE2 1 1
14 10332 1 1 8 TYR HH H 6.198 7.949 -5.571 1.00 . A A . 8 TYR HH 1 1
14 10333 1 1 8 TYR N N 0.007 7.239 -2.333 1.00 . A A . 8 TYR N 1 1
14 10334 1 1 8 TYR O O -2.557 8.035 -2.715 1.00 . A A . 8 TYR O 1 1
14 10335 1 1 8 TYR OH O 5.802 7.391 -4.842 1.00 . A A . 8 TYR OH 1 1
14 10336 1 1 9 LYS C C -3.978 10.400 -4.414 1.00 . A A . 9 LYS C 1 1
14 10337 1 1 9 LYS CA C -3.361 10.676 -3.042 1.00 . A A . 9 LYS CA 1 1
14 10338 1 1 9 LYS CB C -3.423 12.146 -2.624 1.00 . A A . 9 LYS CB 1 1
14 10339 1 1 9 LYS CD C -4.331 13.771 -0.922 1.00 . A A . 9 LYS CD 1 1
14 10340 1 1 9 LYS CE C -5.654 13.946 -0.174 1.00 . A A . 9 LYS CE 1 1
14 10341 1 1 9 LYS CG C -4.076 12.298 -1.248 1.00 . A A . 9 LYS CG 1 1
14 10342 1 1 9 LYS H H -1.294 10.911 -3.151 1.00 . A A . 9 LYS H 1 1
14 10343 1 1 9 LYS HA H -3.911 10.104 -2.294 1.00 . A A . 9 LYS HA 1 1
14 10344 1 1 9 LYS HB2 H -2.417 12.565 -2.601 1.00 . A A . 9 LYS HB2 1 1
14 10345 1 1 9 LYS HB3 H -3.988 12.714 -3.363 1.00 . A A . 9 LYS HB3 1 1
14 10346 1 1 9 LYS HD2 H -3.513 14.160 -0.316 1.00 . A A . 9 LYS HD2 1 1
14 10347 1 1 9 LYS HD3 H -4.350 14.353 -1.843 1.00 . A A . 9 LYS HD3 1 1
14 10348 1 1 9 LYS HE2 H -6.035 12.972 0.136 1.00 . A A . 9 LYS HE2 1 1
14 10349 1 1 9 LYS HE3 H -5.492 14.529 0.732 1.00 . A A . 9 LYS HE3 1 1
14 10350 1 1 9 LYS HG2 H -5.017 11.749 -1.226 1.00 . A A . 9 LYS HG2 1 1
14 10351 1 1 9 LYS HG3 H -3.433 11.859 -0.486 1.00 . A A . 9 LYS HG3 1 1
14 10352 1 1 9 LYS HZ1 H -6.237 14.970 -1.893 1.00 . A A . 9 LYS HZ1 1 1
14 10353 1 1 9 LYS HZ2 H -7.405 14.001 -1.303 1.00 . A A . 9 LYS HZ2 1 1
14 10354 1 1 9 LYS N N -1.987 10.201 -3.029 1.00 . A A . 9 LYS N 1 1
14 10355 1 1 9 LYS NZ N -6.650 14.622 -1.035 1.00 . A A . 9 LYS NZ 1 1
14 10356 1 1 9 LYS O O -4.744 9.450 -4.575 1.00 . A A . 9 LYS O 1 1
14 10357 1 1 10 LYS C C -4.166 9.623 -7.098 1.00 . A A . 10 LYS C 1 1
14 10358 1 1 10 LYS CA C -4.132 11.106 -6.722 1.00 . A A . 10 LYS CA 1 1
14 10359 1 1 10 LYS CB C -3.322 11.968 -7.692 1.00 . A A . 10 LYS CB 1 1
14 10360 1 1 10 LYS CD C -3.162 12.340 -10.182 1.00 . A A . 10 LYS CD 1 1
14 10361 1 1 10 LYS CE C -2.755 13.795 -10.422 1.00 . A A . 10 LYS CE 1 1
14 10362 1 1 10 LYS CG C -4.104 12.225 -8.982 1.00 . A A . 10 LYS CG 1 1
14 10363 1 1 10 LYS H H -2.999 12.016 -5.230 1.00 . A A . 10 LYS H 1 1
14 10364 1 1 10 LYS HA H -5.153 11.487 -6.728 1.00 . A A . 10 LYS HA 1 1
14 10365 1 1 10 LYS HB2 H -3.071 12.917 -7.219 1.00 . A A . 10 LYS HB2 1 1
14 10366 1 1 10 LYS HB3 H -2.381 11.471 -7.927 1.00 . A A . 10 LYS HB3 1 1
14 10367 1 1 10 LYS HD2 H -2.272 11.734 -10.009 1.00 . A A . 10 LYS HD2 1 1
14 10368 1 1 10 LYS HD3 H -3.650 11.943 -11.071 1.00 . A A . 10 LYS HD3 1 1
14 10369 1 1 10 LYS HE2 H -3.580 14.338 -10.884 1.00 . A A . 10 LYS HE2 1 1
14 10370 1 1 10 LYS HE3 H -2.546 14.283 -9.470 1.00 . A A . 10 LYS HE3 1 1
14 10371 1 1 10 LYS HG2 H -4.814 11.415 -9.148 1.00 . A A . 10 LYS HG2 1 1
14 10372 1 1 10 LYS HG3 H -4.685 13.142 -8.882 1.00 . A A . 10 LYS HG3 1 1
14 10373 1 1 10 LYS HZ1 H -0.901 13.118 -11.092 1.00 . A A . 10 LYS HZ1 1 1
14 10374 1 1 10 LYS HZ2 H -1.801 13.783 -12.275 1.00 . A A . 10 LYS HZ2 1 1
14 10375 1 1 10 LYS N N -3.622 11.246 -5.369 1.00 . A A . 10 LYS N 1 1
14 10376 1 1 10 LYS NZ N -1.560 13.862 -11.293 1.00 . A A . 10 LYS NZ 1 1
14 10377 1 1 10 LYS O O -5.239 9.035 -7.223 1.00 . A A . 10 LYS O 1 1
14 10378 1 1 11 ASP C C -3.639 6.810 -6.622 1.00 . A A . 11 ASP C 1 1
14 10379 1 1 11 ASP CA C -2.858 7.658 -7.628 1.00 . A A . 11 ASP CA 1 1
14 10380 1 1 11 ASP CB C -1.397 7.204 -7.595 1.00 . A A . 11 ASP CB 1 1
14 10381 1 1 11 ASP CG C -0.424 8.102 -8.361 1.00 . A A . 11 ASP CG 1 1
14 10382 1 1 11 ASP H H -2.110 9.547 -7.165 1.00 . A A . 11 ASP H 1 1
14 10383 1 1 11 ASP HA H -3.262 7.586 -8.637 1.00 . A A . 11 ASP HA 1 1
14 10384 1 1 11 ASP HB2 H -1.074 7.147 -6.556 1.00 . A A . 11 ASP HB2 1 1
14 10385 1 1 11 ASP HB3 H -1.337 6.196 -8.004 1.00 . A A . 11 ASP HB3 1 1
14 10386 1 1 11 ASP HD2 H 0.330 9.816 -8.161 1.00 . A A . 11 ASP HD2 1 1
14 10387 1 1 11 ASP N N -2.978 9.061 -7.268 1.00 . A A . 11 ASP N 1 1
14 10388 1 1 11 ASP O O -4.086 5.711 -6.946 1.00 . A A . 11 ASP O 1 1
14 10389 1 1 11 ASP OD1 O -0.266 7.976 -9.585 1.00 . A A . 11 ASP OD1 1 1
14 10390 1 1 11 ASP OD2 O 0.197 8.973 -7.640 1.00 . A A . 11 ASP OD2 1 1
14 10391 1 1 12 ASN C C -4.176 5.167 -4.431 1.00 . A A . 12 ASN C 1 1
14 10392 1 1 12 ASN CA C -4.501 6.661 -4.367 1.00 . A A . 12 ASN CA 1 1
14 10393 1 1 12 ASN CB C -6.013 6.823 -4.533 1.00 . A A . 12 ASN CB 1 1
14 10394 1 1 12 ASN CG C -6.771 5.814 -3.668 1.00 . A A . 12 ASN CG 1 1
14 10395 1 1 12 ASN H H -3.415 8.248 -5.166 1.00 . A A . 12 ASN H 1 1
14 10396 1 1 12 ASN HA H -4.162 7.122 -3.439 1.00 . A A . 12 ASN HA 1 1
14 10397 1 1 12 ASN HB2 H -6.305 7.837 -4.257 1.00 . A A . 12 ASN HB2 1 1
14 10398 1 1 12 ASN HB3 H -6.284 6.687 -5.580 1.00 . A A . 12 ASN HB3 1 1
14 10399 1 1 12 ASN HD21 H -5.766 6.512 -2.055 1.00 . A A . 12 ASN HD21 1 1
14 10400 1 1 12 ASN HD22 H -6.892 5.236 -1.732 1.00 . A A . 12 ASN HD22 1 1
14 10401 1 1 12 ASN N N -3.781 7.354 -5.422 1.00 . A A . 12 ASN N 1 1
14 10402 1 1 12 ASN ND2 N -6.450 5.858 -2.379 1.00 . A A . 12 ASN ND2 1 1
14 10403 1 1 12 ASN O O -5.071 4.340 -4.605 1.00 . A A . 12 ASN O 1 1
14 10404 1 1 12 ASN OD1 O -7.593 5.047 -4.141 1.00 . A A . 12 ASN OD1 1 1
14 10405 1 1 13 ILE C C -1.508 3.226 -3.140 1.00 . A A . 13 ILE C 1 1
14 10406 1 1 13 ILE CA C -2.441 3.485 -4.325 1.00 . A A . 13 ILE CA 1 1
14 10407 1 1 13 ILE CB C -1.813 3.166 -5.683 1.00 . A A . 13 ILE CB 1 1
14 10408 1 1 13 ILE CD1 C 0.353 4.377 -5.236 1.00 . A A . 13 ILE CD1 1 1
14 10409 1 1 13 ILE CG1 C -0.882 4.292 -6.135 1.00 . A A . 13 ILE CG1 1 1
14 10410 1 1 13 ILE CG2 C -2.890 2.858 -6.726 1.00 . A A . 13 ILE CG2 1 1
14 10411 1 1 13 ILE H H -2.173 5.543 -4.144 1.00 . A A . 13 ILE H 1 1
14 10412 1 1 13 ILE HA H -3.320 2.850 -4.218 1.00 . A A . 13 ILE HA 1 1
14 10413 1 1 13 ILE HB H -1.204 2.268 -5.575 1.00 . A A . 13 ILE HB 1 1
14 10414 1 1 13 ILE HD11 H 0.362 3.530 -4.551 1.00 . A A . 13 ILE HD11 1 1
14 10415 1 1 13 ILE HD12 H 1.253 4.357 -5.851 1.00 . A A . 13 ILE HD12 1 1
14 10416 1 1 13 ILE HD13 H 0.324 5.305 -4.666 1.00 . A A . 13 ILE HD13 1 1
14 10417 1 1 13 ILE HG12 H -0.574 4.121 -7.167 1.00 . A A . 13 ILE HG12 1 1
14 10418 1 1 13 ILE HG13 H -1.417 5.241 -6.115 1.00 . A A . 13 ILE HG13 1 1
14 10419 1 1 13 ILE HG21 H -3.854 3.222 -6.370 1.00 . A A . 13 ILE HG21 1 1
14 10420 1 1 13 ILE HG22 H -2.639 3.353 -7.664 1.00 . A A . 13 ILE HG22 1 1
14 10421 1 1 13 ILE HG23 H -2.944 1.782 -6.885 1.00 . A A . 13 ILE HG23 1 1
14 10422 1 1 13 ILE N N -2.894 4.865 -4.286 1.00 . A A . 13 ILE N 1 1
14 10423 1 1 13 ILE O O -1.254 4.123 -2.337 1.00 . A A . 13 ILE O 1 1
14 10424 1 1 14 CYS C C 1.137 1.004 -2.619 1.00 . A A . 14 CYS C 1 1
14 10425 1 1 14 CYS CA C -0.123 1.607 -1.995 1.00 . A A . 14 CYS CA 1 1
14 10426 1 1 14 CYS CB C -0.794 0.641 -1.017 1.00 . A A . 14 CYS CB 1 1
14 10427 1 1 14 CYS H H -1.234 1.272 -3.725 1.00 . A A . 14 CYS H 1 1
14 10428 1 1 14 CYS HA H 0.115 2.515 -1.442 1.00 . A A . 14 CYS HA 1 1
14 10429 1 1 14 CYS HB2 H -1.619 1.157 -0.526 1.00 . A A . 14 CYS HB2 1 1
14 10430 1 1 14 CYS HB3 H -1.227 -0.185 -1.582 1.00 . A A . 14 CYS HB3 1 1
14 10431 1 1 14 CYS N N -1.023 1.995 -3.068 1.00 . A A . 14 CYS N 1 1
14 10432 1 1 14 CYS O O 1.102 -0.108 -3.145 1.00 . A A . 14 CYS O 1 1
14 10433 1 1 14 CYS SG S 0.315 -0.045 0.267 1.00 . A A . 14 CYS SG 1 1
14 10434 1 1 15 LYS C C 4.318 0.663 -1.983 1.00 . A A . 15 LYS C 1 1
14 10435 1 1 15 LYS CA C 3.488 1.318 -3.090 1.00 . A A . 15 LYS CA 1 1
14 10436 1 1 15 LYS CB C 4.203 2.473 -3.792 1.00 . A A . 15 LYS CB 1 1
14 10437 1 1 15 LYS CD C 3.804 4.573 -5.132 1.00 . A A . 15 LYS CD 1 1
14 10438 1 1 15 LYS CE C 5.184 4.468 -5.783 1.00 . A A . 15 LYS CE 1 1
14 10439 1 1 15 LYS CG C 3.264 3.189 -4.766 1.00 . A A . 15 LYS CG 1 1
14 10440 1 1 15 LYS H H 2.239 2.666 -2.110 1.00 . A A . 15 LYS H 1 1
14 10441 1 1 15 LYS HA H 3.269 0.566 -3.848 1.00 . A A . 15 LYS HA 1 1
14 10442 1 1 15 LYS HB2 H 4.573 3.182 -3.051 1.00 . A A . 15 LYS HB2 1 1
14 10443 1 1 15 LYS HB3 H 5.072 2.095 -4.331 1.00 . A A . 15 LYS HB3 1 1
14 10444 1 1 15 LYS HD2 H 3.113 5.068 -5.814 1.00 . A A . 15 LYS HD2 1 1
14 10445 1 1 15 LYS HD3 H 3.867 5.191 -4.236 1.00 . A A . 15 LYS HD3 1 1
14 10446 1 1 15 LYS HE2 H 5.899 5.082 -5.236 1.00 . A A . 15 LYS HE2 1 1
14 10447 1 1 15 LYS HE3 H 5.541 3.439 -5.730 1.00 . A A . 15 LYS HE3 1 1
14 10448 1 1 15 LYS HG2 H 3.146 2.590 -5.669 1.00 . A A . 15 LYS HG2 1 1
14 10449 1 1 15 LYS HG3 H 2.276 3.287 -4.317 1.00 . A A . 15 LYS HG3 1 1
14 10450 1 1 15 LYS HZ1 H 4.177 5.112 -7.490 1.00 . A A . 15 LYS HZ1 1 1
14 10451 1 1 15 LYS HZ2 H 5.672 5.744 -7.357 1.00 . A A . 15 LYS HZ2 1 1
14 10452 1 1 15 LYS N N 2.219 1.763 -2.539 1.00 . A A . 15 LYS N 1 1
14 10453 1 1 15 LYS NZ N 5.125 4.906 -7.196 1.00 . A A . 15 LYS NZ 1 1
14 10454 1 1 15 LYS O O 4.424 1.201 -0.882 1.00 . A A . 15 LYS O 1 1
14 10455 1 1 16 TYR C C 6.550 -2.279 -2.068 1.00 . A A . 16 TYR C 1 1
14 10456 1 1 16 TYR CA C 5.701 -1.221 -1.362 1.00 . A A . 16 TYR CA 1 1
14 10457 1 1 16 TYR CB C 4.721 -1.919 -0.416 1.00 . A A . 16 TYR CB 1 1
14 10458 1 1 16 TYR CD1 C 2.731 -2.190 -1.939 1.00 . A A . 16 TYR CD1 1 1
14 10459 1 1 16 TYR CD2 C 3.681 -4.151 -0.957 1.00 . A A . 16 TYR CD2 1 1
14 10460 1 1 16 TYR CE1 C 1.748 -3.002 -2.609 1.00 . A A . 16 TYR CE1 1 1
14 10461 1 1 16 TYR CE2 C 2.698 -4.963 -1.627 1.00 . A A . 16 TYR CE2 1 1
14 10462 1 1 16 TYR CG C 3.677 -2.782 -1.127 1.00 . A A . 16 TYR CG 1 1
14 10463 1 1 16 TYR CZ C 1.780 -4.348 -2.420 1.00 . A A . 16 TYR CZ 1 1
14 10464 1 1 16 TYR H H 4.793 -0.918 -3.212 1.00 . A A . 16 TYR H 1 1
14 10465 1 1 16 TYR HA H 6.360 -0.509 -0.865 1.00 . A A . 16 TYR HA 1 1
14 10466 1 1 16 TYR HB2 H 5.284 -2.546 0.276 1.00 . A A . 16 TYR HB2 1 1
14 10467 1 1 16 TYR HB3 H 4.209 -1.165 0.181 1.00 . A A . 16 TYR HB3 1 1
14 10468 1 1 16 TYR HD1 H 2.727 -1.108 -2.074 1.00 . A A . 16 TYR HD1 1 1
14 10469 1 1 16 TYR HD2 H 4.429 -4.618 -0.316 1.00 . A A . 16 TYR HD2 1 1
14 10470 1 1 16 TYR HE1 H 0.995 -2.548 -3.253 1.00 . A A . 16 TYR HE1 1 1
14 10471 1 1 16 TYR HE2 H 2.690 -6.046 -1.501 1.00 . A A . 16 TYR HE2 1 1
14 10472 1 1 16 TYR HH H 1.023 -6.083 -2.866 1.00 . A A . 16 TYR HH 1 1
14 10473 1 1 16 TYR N N 4.884 -0.488 -2.314 1.00 . A A . 16 TYR N 1 1
14 10474 1 1 16 TYR O O 6.214 -2.718 -3.167 1.00 . A A . 16 TYR O 1 1
14 10475 1 1 16 TYR OH O 0.852 -5.115 -3.052 1.00 . A A . 16 TYR OH 1 1
14 10476 1 1 17 LYS C C 8.129 -5.040 -1.451 1.00 . A A . 17 LYS C 1 1
14 10477 1 1 17 LYS CA C 8.536 -3.656 -1.960 1.00 . A A . 17 LYS CA 1 1
14 10478 1 1 17 LYS CB C 9.990 -3.292 -1.656 1.00 . A A . 17 LYS CB 1 1
14 10479 1 1 17 LYS CD C 11.563 -4.596 -3.135 1.00 . A A . 17 LYS CD 1 1
14 10480 1 1 17 LYS CE C 12.085 -4.724 -4.567 1.00 . A A . 17 LYS CE 1 1
14 10481 1 1 17 LYS CG C 10.829 -3.268 -2.935 1.00 . A A . 17 LYS CG 1 1
14 10482 1 1 17 LYS H H 7.902 -2.296 -0.516 1.00 . A A . 17 LYS H 1 1
14 10483 1 1 17 LYS HA H 8.419 -3.638 -3.044 1.00 . A A . 17 LYS HA 1 1
14 10484 1 1 17 LYS HB2 H 10.032 -2.316 -1.172 1.00 . A A . 17 LYS HB2 1 1
14 10485 1 1 17 LYS HB3 H 10.411 -4.013 -0.955 1.00 . A A . 17 LYS HB3 1 1
14 10486 1 1 17 LYS HD2 H 12.394 -4.664 -2.434 1.00 . A A . 17 LYS HD2 1 1
14 10487 1 1 17 LYS HD3 H 10.890 -5.424 -2.914 1.00 . A A . 17 LYS HD3 1 1
14 10488 1 1 17 LYS HE2 H 11.264 -4.595 -5.273 1.00 . A A . 17 LYS HE2 1 1
14 10489 1 1 17 LYS HE3 H 12.806 -3.932 -4.770 1.00 . A A . 17 LYS HE3 1 1
14 10490 1 1 17 LYS HG2 H 10.185 -3.072 -3.793 1.00 . A A . 17 LYS HG2 1 1
14 10491 1 1 17 LYS HG3 H 11.551 -2.453 -2.886 1.00 . A A . 17 LYS HG3 1 1
14 10492 1 1 17 LYS HZ1 H 13.047 -6.166 -5.724 1.00 . A A . 17 LYS HZ1 1 1
14 10493 1 1 17 LYS HZ2 H 13.522 -6.178 -4.166 1.00 . A A . 17 LYS HZ2 1 1
14 10494 1 1 17 LYS N N 7.635 -2.658 -1.409 1.00 . A A . 17 LYS N 1 1
14 10495 1 1 17 LYS NZ N 12.720 -6.045 -4.772 1.00 . A A . 17 LYS NZ 1 1
14 10496 1 1 17 LYS O O 8.498 -5.432 -0.345 1.00 . A A . 17 LYS O 1 1
14 10497 1 1 18 ALA C C 8.053 -7.844 -1.261 1.00 . A A . 18 ALA C 1 1
14 10498 1 1 18 ALA CA C 6.913 -7.075 -1.931 1.00 . A A . 18 ALA CA 1 1
14 10499 1 1 18 ALA CB C 6.390 -7.782 -3.183 1.00 . A A . 18 ALA CB 1 1
14 10500 1 1 18 ALA H H 7.078 -5.417 -3.180 1.00 . A A . 18 ALA H 1 1
14 10501 1 1 18 ALA HA H 6.093 -6.966 -1.221 1.00 . A A . 18 ALA HA 1 1
14 10502 1 1 18 ALA HB1 H 6.163 -7.042 -3.950 1.00 . A A . 18 ALA HB1 1 1
14 10503 1 1 18 ALA HB2 H 7.148 -8.471 -3.555 1.00 . A A . 18 ALA HB2 1 1
14 10504 1 1 18 ALA HB3 H 5.485 -8.338 -2.935 1.00 . A A . 18 ALA HB3 1 1
14 10505 1 1 18 ALA N N 7.374 -5.743 -2.283 1.00 . A A . 18 ALA N 1 1
14 10506 1 1 18 ALA O O 9.217 -7.466 -1.381 1.00 . A A . 18 ALA O 1 1
14 10507 1 1 19 GLN C C 9.696 -10.266 -0.869 1.00 . A A . 19 GLN C 1 1
14 10508 1 1 19 GLN CA C 8.656 -9.736 0.121 1.00 . A A . 19 GLN CA 1 1
14 10509 1 1 19 GLN CB C 7.975 -10.885 0.867 1.00 . A A . 19 GLN CB 1 1
14 10510 1 1 19 GLN CD C 7.052 -13.225 0.683 1.00 . A A . 19 GLN CD 1 1
14 10511 1 1 19 GLN CG C 7.776 -12.093 -0.050 1.00 . A A . 19 GLN CG 1 1
14 10512 1 1 19 GLN H H 6.730 -9.212 -0.475 1.00 . A A . 19 GLN H 1 1
14 10513 1 1 19 GLN HA H 9.136 -9.076 0.843 1.00 . A A . 19 GLN HA 1 1
14 10514 1 1 19 GLN HB2 H 8.578 -11.172 1.728 1.00 . A A . 19 GLN HB2 1 1
14 10515 1 1 19 GLN HB3 H 7.010 -10.552 1.250 1.00 . A A . 19 GLN HB3 1 1
14 10516 1 1 19 GLN HE21 H 6.160 -13.723 -1.065 1.00 . A A . 19 GLN HE21 1 1
14 10517 1 1 19 GLN HE22 H 5.730 -14.707 0.294 1.00 . A A . 19 GLN HE22 1 1
14 10518 1 1 19 GLN HG2 H 7.202 -11.798 -0.928 1.00 . A A . 19 GLN HG2 1 1
14 10519 1 1 19 GLN HG3 H 8.744 -12.447 -0.406 1.00 . A A . 19 GLN HG3 1 1
14 10520 1 1 19 GLN N N 7.679 -8.911 -0.569 1.00 . A A . 19 GLN N 1 1
14 10521 1 1 19 GLN NE2 N 6.247 -13.944 -0.093 1.00 . A A . 19 GLN NE2 1 1
14 10522 1 1 19 GLN O O 10.879 -10.355 -0.544 1.00 . A A . 19 GLN O 1 1
14 10523 1 1 19 GLN OE1 O 7.213 -13.430 1.875 1.00 . A A . 19 GLN OE1 1 1
14 10524 1 1 20 SER C C 10.331 -10.050 -4.161 1.00 . A A . 20 SER C 1 1
14 10525 1 1 20 SER CA C 10.090 -11.123 -3.096 1.00 . A A . 20 SER CA 1 1
14 10526 1 1 20 SER CB C 9.499 -12.381 -3.735 1.00 . A A . 20 SER CB 1 1
14 10527 1 1 20 SER H H 8.253 -10.528 -2.314 1.00 . A A . 20 SER H 1 1
14 10528 1 1 20 SER HA H 11.022 -11.376 -2.591 1.00 . A A . 20 SER HA 1 1
14 10529 1 1 20 SER HB2 H 9.823 -12.447 -4.774 1.00 . A A . 20 SER HB2 1 1
14 10530 1 1 20 SER HB3 H 9.887 -13.263 -3.225 1.00 . A A . 20 SER HB3 1 1
14 10531 1 1 20 SER HG H 7.769 -12.795 -2.819 1.00 . A A . 20 SER HG 1 1
14 10532 1 1 20 SER N N 9.217 -10.604 -2.057 1.00 . A A . 20 SER N 1 1
14 10533 1 1 20 SER O O 11.096 -10.264 -5.100 1.00 . A A . 20 SER O 1 1
14 10534 1 1 20 SER OG O 8.075 -12.390 -3.680 1.00 . A A . 20 SER OG 1 1
14 10535 1 1 21 GLY C C 8.972 -8.063 -6.177 1.00 . A A . 21 GLY C 1 1
14 10536 1 1 21 GLY CA C 9.796 -7.815 -4.912 1.00 . A A . 21 GLY CA 1 1
14 10537 1 1 21 GLY H H 9.043 -8.755 -3.212 1.00 . A A . 21 GLY H 1 1
14 10538 1 1 21 GLY HA2 H 9.467 -6.891 -4.435 1.00 . A A . 21 GLY HA2 1 1
14 10539 1 1 21 GLY HA3 H 10.844 -7.681 -5.177 1.00 . A A . 21 GLY HA3 1 1
14 10540 1 1 21 GLY N N 9.664 -8.921 -3.979 1.00 . A A . 21 GLY N 1 1
14 10541 1 1 21 GLY O O 9.114 -7.346 -7.166 1.00 . A A . 21 GLY O 1 1
14 10542 1 1 22 LYS C C 6.159 -8.403 -7.362 1.00 . A A . 22 LYS C 1 1
14 10543 1 1 22 LYS CA C 7.281 -9.435 -7.231 1.00 . A A . 22 LYS CA 1 1
14 10544 1 1 22 LYS CB C 6.781 -10.874 -7.096 1.00 . A A . 22 LYS CB 1 1
14 10545 1 1 22 LYS CD C 5.152 -12.253 -8.440 1.00 . A A . 22 LYS CD 1 1
14 10546 1 1 22 LYS CE C 5.254 -13.538 -9.265 1.00 . A A . 22 LYS CE 1 1
14 10547 1 1 22 LYS CG C 6.471 -11.478 -8.467 1.00 . A A . 22 LYS CG 1 1
14 10548 1 1 22 LYS H H 8.018 -9.661 -5.296 1.00 . A A . 22 LYS H 1 1
14 10549 1 1 22 LYS HA H 7.897 -9.391 -8.129 1.00 . A A . 22 LYS HA 1 1
14 10550 1 1 22 LYS HB2 H 7.533 -11.479 -6.589 1.00 . A A . 22 LYS HB2 1 1
14 10551 1 1 22 LYS HB3 H 5.885 -10.895 -6.475 1.00 . A A . 22 LYS HB3 1 1
14 10552 1 1 22 LYS HD2 H 4.891 -12.497 -7.410 1.00 . A A . 22 LYS HD2 1 1
14 10553 1 1 22 LYS HD3 H 4.351 -11.628 -8.833 1.00 . A A . 22 LYS HD3 1 1
14 10554 1 1 22 LYS HE2 H 6.285 -13.892 -9.271 1.00 . A A . 22 LYS HE2 1 1
14 10555 1 1 22 LYS HE3 H 4.651 -14.321 -8.805 1.00 . A A . 22 LYS HE3 1 1
14 10556 1 1 22 LYS HG2 H 6.416 -10.686 -9.213 1.00 . A A . 22 LYS HG2 1 1
14 10557 1 1 22 LYS HG3 H 7.282 -12.143 -8.767 1.00 . A A . 22 LYS HG3 1 1
14 10558 1 1 22 LYS HZ1 H 3.786 -13.249 -10.715 1.00 . A A . 22 LYS HZ1 1 1
14 10559 1 1 22 LYS HZ2 H 5.159 -12.433 -11.029 1.00 . A A . 22 LYS HZ2 1 1
14 10560 1 1 22 LYS N N 8.128 -9.082 -6.104 1.00 . A A . 22 LYS N 1 1
14 10561 1 1 22 LYS NZ N 4.797 -13.301 -10.652 1.00 . A A . 22 LYS NZ 1 1
14 10562 1 1 22 LYS O O 5.853 -7.950 -8.464 1.00 . A A . 22 LYS O 1 1
14 10563 1 1 23 THR C C 5.026 -5.691 -6.507 1.00 . A A . 23 THR C 1 1
14 10564 1 1 23 THR CA C 4.495 -7.091 -6.196 1.00 . A A . 23 THR CA 1 1
14 10565 1 1 23 THR CB C 3.804 -7.191 -4.835 1.00 . A A . 23 THR CB 1 1
14 10566 1 1 23 THR CG2 C 4.038 -5.952 -3.967 1.00 . A A . 23 THR CG2 1 1
14 10567 1 1 23 THR H H 5.832 -8.434 -5.330 1.00 . A A . 23 THR H 1 1
14 10568 1 1 23 THR HA H 3.785 -7.346 -6.983 1.00 . A A . 23 THR HA 1 1
14 10569 1 1 23 THR HB H 4.107 -8.097 -4.310 1.00 . A A . 23 THR HB 1 1
14 10570 1 1 23 THR HG1 H 1.873 -7.201 -4.307 1.00 . A A . 23 THR HG1 1 1
14 10571 1 1 23 THR HG21 H 4.979 -5.482 -4.253 1.00 . A A . 23 THR HG21 1 1
14 10572 1 1 23 THR HG22 H 3.220 -5.246 -4.113 1.00 . A A . 23 THR HG22 1 1
14 10573 1 1 23 THR HG23 H 4.082 -6.246 -2.919 1.00 . A A . 23 THR HG23 1 1
14 10574 1 1 23 THR N N 5.576 -8.061 -6.222 1.00 . A A . 23 THR N 1 1
14 10575 1 1 23 THR O O 6.181 -5.535 -6.900 1.00 . A A . 23 THR O 1 1
14 10576 1 1 23 THR OG1 O 2.414 -7.139 -5.146 1.00 . A A . 23 THR OG1 1 1
14 10577 1 1 24 ALA C C 3.257 -2.491 -6.760 1.00 . A A . 24 ALA C 1 1
14 10578 1 1 24 ALA CA C 4.526 -3.326 -6.575 1.00 . A A . 24 ALA CA 1 1
14 10579 1 1 24 ALA CB C 5.450 -3.260 -7.792 1.00 . A A . 24 ALA CB 1 1
14 10580 1 1 24 ALA H H 3.220 -4.844 -5.999 1.00 . A A . 24 ALA H 1 1
14 10581 1 1 24 ALA HA H 5.067 -2.960 -5.703 1.00 . A A . 24 ALA HA 1 1
14 10582 1 1 24 ALA HB1 H 5.171 -4.038 -8.503 1.00 . A A . 24 ALA HB1 1 1
14 10583 1 1 24 ALA HB2 H 5.356 -2.284 -8.268 1.00 . A A . 24 ALA HB2 1 1
14 10584 1 1 24 ALA HB3 H 6.482 -3.411 -7.474 1.00 . A A . 24 ALA HB3 1 1
14 10585 1 1 24 ALA N N 4.158 -4.708 -6.319 1.00 . A A . 24 ALA N 1 1
14 10586 1 1 24 ALA O O 2.483 -2.729 -7.686 1.00 . A A . 24 ALA O 1 1
14 10587 1 1 25 ILE C C 0.652 -1.499 -5.772 1.00 . A A . 25 ILE C 1 1
14 10588 1 1 25 ILE CA C 1.922 -0.659 -5.918 1.00 . A A . 25 ILE CA 1 1
14 10589 1 1 25 ILE CB C 1.951 0.196 -7.187 1.00 . A A . 25 ILE CB 1 1
14 10590 1 1 25 ILE CD1 C 3.304 2.013 -8.294 1.00 . A A . 25 ILE CD1 1 1
14 10591 1 1 25 ILE CG1 C 3.357 0.737 -7.452 1.00 . A A . 25 ILE CG1 1 1
14 10592 1 1 25 ILE CG2 C 0.910 1.315 -7.118 1.00 . A A . 25 ILE CG2 1 1
14 10593 1 1 25 ILE H H 3.718 -1.343 -5.115 1.00 . A A . 25 ILE H 1 1
14 10594 1 1 25 ILE HA H 1.985 0.022 -5.070 1.00 . A A . 25 ILE HA 1 1
14 10595 1 1 25 ILE HB H 1.686 -0.439 -8.032 1.00 . A A . 25 ILE HB 1 1
14 10596 1 1 25 ILE HD11 H 2.715 2.768 -7.774 1.00 . A A . 25 ILE HD11 1 1
14 10597 1 1 25 ILE HD12 H 4.316 2.387 -8.452 1.00 . A A . 25 ILE HD12 1 1
14 10598 1 1 25 ILE HD13 H 2.844 1.793 -9.258 1.00 . A A . 25 ILE HD13 1 1
14 10599 1 1 25 ILE HG12 H 3.856 0.943 -6.504 1.00 . A A . 25 ILE HG12 1 1
14 10600 1 1 25 ILE HG13 H 3.951 -0.018 -7.966 1.00 . A A . 25 ILE HG13 1 1
14 10601 1 1 25 ILE HG21 H -0.072 0.886 -6.919 1.00 . A A . 25 ILE HG21 1 1
14 10602 1 1 25 ILE HG22 H 1.173 2.008 -6.319 1.00 . A A . 25 ILE HG22 1 1
14 10603 1 1 25 ILE HG23 H 0.886 1.848 -8.069 1.00 . A A . 25 ILE HG23 1 1
14 10604 1 1 25 ILE N N 3.083 -1.530 -5.865 1.00 . A A . 25 ILE N 1 1
14 10605 1 1 25 ILE O O 0.578 -2.613 -6.288 1.00 . A A . 25 ILE O 1 1
14 10606 1 1 26 CYS C C -2.624 -0.575 -4.439 1.00 . A A . 26 CYS C 1 1
14 10607 1 1 26 CYS CA C -1.579 -1.616 -4.846 1.00 . A A . 26 CYS CA 1 1
14 10608 1 1 26 CYS CB C -1.446 -2.729 -3.803 1.00 . A A . 26 CYS CB 1 1
14 10609 1 1 26 CYS H H -0.248 -0.026 -4.650 1.00 . A A . 26 CYS H 1 1
14 10610 1 1 26 CYS HA H -1.850 -2.088 -5.791 1.00 . A A . 26 CYS HA 1 1
14 10611 1 1 26 CYS HB2 H -0.796 -3.507 -4.204 1.00 . A A . 26 CYS HB2 1 1
14 10612 1 1 26 CYS HB3 H -0.952 -2.323 -2.921 1.00 . A A . 26 CYS HB3 1 1
14 10613 1 1 26 CYS N N -0.316 -0.933 -5.066 1.00 . A A . 26 CYS N 1 1
14 10614 1 1 26 CYS O O -2.525 0.024 -3.370 1.00 . A A . 26 CYS O 1 1
14 10615 1 1 26 CYS SG S -3.028 -3.493 -3.290 1.00 . A A . 26 CYS SG 1 1
14 10616 1 1 27 LYS C C -4.981 0.584 -3.562 1.00 . A A . 27 LYS C 1 1
14 10617 1 1 27 LYS CA C -4.665 0.566 -5.059 1.00 . A A . 27 LYS CA 1 1
14 10618 1 1 27 LYS CB C -5.879 0.266 -5.941 1.00 . A A . 27 LYS CB 1 1
14 10619 1 1 27 LYS CD C -6.611 0.285 -8.354 1.00 . A A . 27 LYS CD 1 1
14 10620 1 1 27 LYS CE C -6.111 0.962 -9.631 1.00 . A A . 27 LYS CE 1 1
14 10621 1 1 27 LYS CG C -5.456 0.012 -7.389 1.00 . A A . 27 LYS CG 1 1
14 10622 1 1 27 LYS H H -3.676 -0.884 -6.181 1.00 . A A . 27 LYS H 1 1
14 10623 1 1 27 LYS HA H -4.293 1.549 -5.346 1.00 . A A . 27 LYS HA 1 1
14 10624 1 1 27 LYS HB2 H -6.408 -0.605 -5.554 1.00 . A A . 27 LYS HB2 1 1
14 10625 1 1 27 LYS HB3 H -6.575 1.104 -5.903 1.00 . A A . 27 LYS HB3 1 1
14 10626 1 1 27 LYS HD2 H -7.109 -0.651 -8.605 1.00 . A A . 27 LYS HD2 1 1
14 10627 1 1 27 LYS HD3 H -7.353 0.920 -7.868 1.00 . A A . 27 LYS HD3 1 1
14 10628 1 1 27 LYS HE2 H -5.810 1.986 -9.413 1.00 . A A . 27 LYS HE2 1 1
14 10629 1 1 27 LYS HE3 H -5.227 0.442 -10.003 1.00 . A A . 27 LYS HE3 1 1
14 10630 1 1 27 LYS HG2 H -4.608 0.649 -7.641 1.00 . A A . 27 LYS HG2 1 1
14 10631 1 1 27 LYS HG3 H -5.122 -1.020 -7.498 1.00 . A A . 27 LYS HG3 1 1
14 10632 1 1 27 LYS HZ1 H -8.075 0.722 -10.284 1.00 . A A . 27 LYS HZ1 1 1
14 10633 1 1 27 LYS HZ2 H -7.264 1.863 -11.115 1.00 . A A . 27 LYS HZ2 1 1
14 10634 1 1 27 LYS N N -3.602 -0.393 -5.314 1.00 . A A . 27 LYS N 1 1
14 10635 1 1 27 LYS NZ N -7.167 0.958 -10.668 1.00 . A A . 27 LYS NZ 1 1
14 10636 1 1 27 LYS O O -4.931 -0.452 -2.901 1.00 . A A . 27 LYS O 1 1
14 10637 1 1 28 CYS C C -7.145 1.883 -1.513 1.00 . A A . 28 CYS C 1 1
14 10638 1 1 28 CYS CA C -5.624 1.940 -1.666 1.00 . A A . 28 CYS CA 1 1
14 10639 1 1 28 CYS CB C -5.042 3.238 -1.101 1.00 . A A . 28 CYS CB 1 1
14 10640 1 1 28 CYS H H -5.338 2.611 -3.617 1.00 . A A . 28 CYS H 1 1
14 10641 1 1 28 CYS HA H -5.150 1.114 -1.135 1.00 . A A . 28 CYS HA 1 1
14 10642 1 1 28 CYS HB2 H -5.190 4.034 -1.831 1.00 . A A . 28 CYS HB2 1 1
14 10643 1 1 28 CYS HB3 H -5.605 3.515 -0.210 1.00 . A A . 28 CYS HB3 1 1
14 10644 1 1 28 CYS N N -5.299 1.773 -3.072 1.00 . A A . 28 CYS N 1 1
14 10645 1 1 28 CYS O O -7.874 2.493 -2.294 1.00 . A A . 28 CYS O 1 1
14 10646 1 1 28 CYS SG S -3.265 3.159 -0.671 1.00 . A A . 28 CYS SG 1 1
14 10647 1 1 29 TYR C C -9.368 1.596 1.123 1.00 . A A . 29 TYR C 1 1
14 10648 1 1 29 TYR CA C -9.000 1.000 -0.238 1.00 . A A . 29 TYR CA 1 1
14 10649 1 1 29 TYR CB C -9.274 -0.505 -0.213 1.00 . A A . 29 TYR CB 1 1
14 10650 1 1 29 TYR CD1 C -11.601 -0.318 -1.164 1.00 . A A . 29 TYR CD1 1 1
14 10651 1 1 29 TYR CD2 C -11.260 -1.745 0.723 1.00 . A A . 29 TYR CD2 1 1
14 10652 1 1 29 TYR CE1 C -13.000 -0.659 -1.169 1.00 . A A . 29 TYR CE1 1 1
14 10653 1 1 29 TYR CE2 C -12.659 -2.086 0.718 1.00 . A A . 29 TYR CE2 1 1
14 10654 1 1 29 TYR CG C -10.760 -0.868 -0.218 1.00 . A A . 29 TYR CG 1 1
14 10655 1 1 29 TYR CZ C -13.460 -1.526 -0.228 1.00 . A A . 29 TYR CZ 1 1
14 10656 1 1 29 TYR H H -6.980 0.652 0.128 1.00 . A A . 29 TYR H 1 1
14 10657 1 1 29 TYR HA H -9.544 1.533 -1.018 1.00 . A A . 29 TYR HA 1 1
14 10658 1 1 29 TYR HB2 H -8.795 -0.965 -1.077 1.00 . A A . 29 TYR HB2 1 1
14 10659 1 1 29 TYR HB3 H -8.809 -0.933 0.675 1.00 . A A . 29 TYR HB3 1 1
14 10660 1 1 29 TYR HD1 H -11.207 0.375 -1.908 1.00 . A A . 29 TYR HD1 1 1
14 10661 1 1 29 TYR HD2 H -10.595 -2.179 1.470 1.00 . A A . 29 TYR HD2 1 1
14 10662 1 1 29 TYR HE1 H -13.675 -0.232 -1.911 1.00 . A A . 29 TYR HE1 1 1
14 10663 1 1 29 TYR HE2 H -13.066 -2.777 1.456 1.00 . A A . 29 TYR HE2 1 1
14 10664 1 1 29 TYR HH H -14.892 -2.836 -0.345 1.00 . A A . 29 TYR HH 1 1
14 10665 1 1 29 TYR N N -7.579 1.145 -0.502 1.00 . A A . 29 TYR N 1 1
14 10666 1 1 29 TYR O O -8.742 1.280 2.133 1.00 . A A . 29 TYR O 1 1
14 10667 1 1 29 TYR OH O -14.781 -1.849 -0.233 1.00 . A A . 29 TYR OH 1 1
14 10668 1 1 30 VAL C C -9.819 4.144 2.757 1.00 . A A . 30 VAL C 1 1
14 10669 1 1 30 VAL CA C -10.842 3.091 2.325 1.00 . A A . 30 VAL CA 1 1
14 10670 1 1 30 VAL CB C -11.108 2.038 3.403 1.00 . A A . 30 VAL CB 1 1
14 10671 1 1 30 VAL CG1 C -11.407 0.675 2.776 1.00 . A A . 30 VAL CG1 1 1
14 10672 1 1 30 VAL CG2 C -9.935 1.946 4.381 1.00 . A A . 30 VAL CG2 1 1
14 10673 1 1 30 VAL H H -10.887 2.700 0.279 1.00 . A A . 30 VAL H 1 1
14 10674 1 1 30 VAL HA H -11.785 3.589 2.099 1.00 . A A . 30 VAL HA 1 1
14 10675 1 1 30 VAL HB H -11.989 2.349 3.964 1.00 . A A . 30 VAL HB 1 1
14 10676 1 1 30 VAL HG11 H -11.828 0.817 1.781 1.00 . A A . 30 VAL HG11 1 1
14 10677 1 1 30 VAL HG12 H -10.484 0.099 2.701 1.00 . A A . 30 VAL HG12 1 1
14 10678 1 1 30 VAL HG13 H -12.121 0.137 3.399 1.00 . A A . 30 VAL HG13 1 1
14 10679 1 1 30 VAL HG21 H -9.034 2.334 3.905 1.00 . A A . 30 VAL HG21 1 1
14 10680 1 1 30 VAL HG22 H -10.157 2.535 5.271 1.00 . A A . 30 VAL HG22 1 1
14 10681 1 1 30 VAL HG23 H -9.778 0.905 4.664 1.00 . A A . 30 VAL HG23 1 1
14 10682 1 1 30 VAL N N -10.383 2.448 1.105 1.00 . A A . 30 VAL N 1 1
14 10683 1 1 30 VAL O O -8.618 3.965 2.561 1.00 . A A . 30 VAL O 1 1
14 10684 1 1 31 LYS C C -8.353 6.522 2.787 1.00 . A A . 31 LYS C 1 1
14 10685 1 1 31 LYS CA C -9.480 6.300 3.798 1.00 . A A . 31 LYS CA 1 1
14 10686 1 1 31 LYS CB C -8.986 6.024 5.219 1.00 . A A . 31 LYS CB 1 1
14 10687 1 1 31 LYS CD C -9.457 7.367 7.301 1.00 . A A . 31 LYS CD 1 1
14 10688 1 1 31 LYS CE C -9.720 8.808 7.743 1.00 . A A . 31 LYS CE 1 1
14 10689 1 1 31 LYS CG C -8.709 7.330 5.967 1.00 . A A . 31 LYS CG 1 1
14 10690 1 1 31 LYS H H -11.311 5.357 3.491 1.00 . A A . 31 LYS H 1 1
14 10691 1 1 31 LYS HA H -10.090 7.203 3.838 1.00 . A A . 31 LYS HA 1 1
14 10692 1 1 31 LYS HB2 H -9.731 5.442 5.760 1.00 . A A . 31 LYS HB2 1 1
14 10693 1 1 31 LYS HB3 H -8.077 5.423 5.182 1.00 . A A . 31 LYS HB3 1 1
14 10694 1 1 31 LYS HD2 H -10.403 6.833 7.206 1.00 . A A . 31 LYS HD2 1 1
14 10695 1 1 31 LYS HD3 H -8.875 6.849 8.063 1.00 . A A . 31 LYS HD3 1 1
14 10696 1 1 31 LYS HE2 H -10.071 9.396 6.895 1.00 . A A . 31 LYS HE2 1 1
14 10697 1 1 31 LYS HE3 H -10.511 8.826 8.492 1.00 . A A . 31 LYS HE3 1 1
14 10698 1 1 31 LYS HG2 H -7.639 7.432 6.143 1.00 . A A . 31 LYS HG2 1 1
14 10699 1 1 31 LYS HG3 H -9.013 8.177 5.352 1.00 . A A . 31 LYS HG3 1 1
14 10700 1 1 31 LYS HZ1 H -7.655 9.075 7.829 1.00 . A A . 31 LYS HZ1 1 1
14 10701 1 1 31 LYS HZ2 H -8.488 10.422 8.209 1.00 . A A . 31 LYS HZ2 1 1
14 10702 1 1 31 LYS N N -10.333 5.219 3.336 1.00 . A A . 31 LYS N 1 1
14 10703 1 1 31 LYS NZ N -8.489 9.412 8.298 1.00 . A A . 31 LYS NZ 1 1
14 10704 1 1 31 LYS O O -7.201 6.178 3.051 1.00 . A A . 31 LYS O 1 1
14 10705 1 1 32 LYS C C -6.475 7.918 1.222 1.00 . A A . 32 LYS C 1 1
14 10706 1 1 32 LYS CA C -7.758 7.365 0.599 1.00 . A A . 32 LYS CA 1 1
14 10707 1 1 32 LYS CB C -8.368 8.277 -0.466 1.00 . A A . 32 LYS CB 1 1
14 10708 1 1 32 LYS CD C -7.894 10.047 -2.199 1.00 . A A . 32 LYS CD 1 1
14 10709 1 1 32 LYS CE C -9.040 10.824 -1.548 1.00 . A A . 32 LYS CE 1 1
14 10710 1 1 32 LYS CG C -7.280 9.048 -1.216 1.00 . A A . 32 LYS CG 1 1
14 10711 1 1 32 LYS H H -9.662 7.370 1.444 1.00 . A A . 32 LYS H 1 1
14 10712 1 1 32 LYS HA H -7.526 6.416 0.116 1.00 . A A . 32 LYS HA 1 1
14 10713 1 1 32 LYS HB2 H -8.949 7.683 -1.171 1.00 . A A . 32 LYS HB2 1 1
14 10714 1 1 32 LYS HB3 H -9.058 8.979 0.003 1.00 . A A . 32 LYS HB3 1 1
14 10715 1 1 32 LYS HD2 H -7.128 10.742 -2.543 1.00 . A A . 32 LYS HD2 1 1
14 10716 1 1 32 LYS HD3 H -8.262 9.518 -3.078 1.00 . A A . 32 LYS HD3 1 1
14 10717 1 1 32 LYS HE2 H -9.940 10.210 -1.530 1.00 . A A . 32 LYS HE2 1 1
14 10718 1 1 32 LYS HE3 H -8.789 11.051 -0.511 1.00 . A A . 32 LYS HE3 1 1
14 10719 1 1 32 LYS HG2 H -6.646 9.576 -0.504 1.00 . A A . 32 LYS HG2 1 1
14 10720 1 1 32 LYS HG3 H -6.640 8.349 -1.755 1.00 . A A . 32 LYS HG3 1 1
14 10721 1 1 32 LYS HZ1 H -10.171 12.515 -1.999 1.00 . A A . 32 LYS HZ1 1 1
14 10722 1 1 32 LYS HZ2 H -8.568 12.763 -2.146 1.00 . A A . 32 LYS HZ2 1 1
14 10723 1 1 32 LYS N N -8.723 7.094 1.651 1.00 . A A . 32 LYS N 1 1
14 10724 1 1 32 LYS NZ N -9.302 12.078 -2.288 1.00 . A A . 32 LYS NZ 1 1
14 10725 1 1 32 LYS O O -6.477 8.357 2.371 1.00 . A A . 32 LYS O 1 1
14 10726 1 1 33 CYS C C -4.284 9.840 1.295 1.00 . A A . 33 CYS C 1 1
14 10727 1 1 33 CYS CA C -4.122 8.372 0.895 1.00 . A A . 33 CYS CA 1 1
14 10728 1 1 33 CYS CB C -3.034 8.187 -0.165 1.00 . A A . 33 CYS CB 1 1
14 10729 1 1 33 CYS H H -5.416 7.522 -0.498 1.00 . A A . 33 CYS H 1 1
14 10730 1 1 33 CYS HA H -3.843 7.765 1.756 1.00 . A A . 33 CYS HA 1 1
14 10731 1 1 33 CYS HB2 H -3.219 7.253 -0.696 1.00 . A A . 33 CYS HB2 1 1
14 10732 1 1 33 CYS HB3 H -3.117 8.991 -0.896 1.00 . A A . 33 CYS HB3 1 1
14 10733 1 1 33 CYS N N -5.409 7.880 0.435 1.00 . A A . 33 CYS N 1 1
14 10734 1 1 33 CYS O O -4.949 10.607 0.600 1.00 . A A . 33 CYS O 1 1
14 10735 1 1 33 CYS SG S -1.324 8.161 0.486 1.00 . A A . 33 CYS SG 1 1
14 10736 1 1 34 PRO C C -2.823 12.490 2.120 1.00 . A A . 34 PRO C 1 1
14 10737 1 1 34 PRO CA C -3.715 11.559 2.944 1.00 . A A . 34 PRO CA 1 1
14 10738 1 1 34 PRO CB C -3.289 11.464 4.400 1.00 . A A . 34 PRO CB 1 1
14 10739 1 1 34 PRO CD C -2.851 9.315 3.291 1.00 . A A . 34 PRO CD 1 1
14 10740 1 1 34 PRO CG C -2.557 10.139 4.535 1.00 . A A . 34 PRO CG 1 1
14 10741 1 1 34 PRO HA H -4.644 11.917 2.852 1.00 . A A . 34 PRO HA 1 1
14 10742 1 1 34 PRO HB2 H -2.642 12.297 4.673 1.00 . A A . 34 PRO HB2 1 1
14 10743 1 1 34 PRO HB3 H -4.154 11.502 5.063 1.00 . A A . 34 PRO HB3 1 1
14 10744 1 1 34 PRO HD2 H -1.931 9.010 2.792 1.00 . A A . 34 PRO HD2 1 1
14 10745 1 1 34 PRO HD3 H -3.396 8.405 3.539 1.00 . A A . 34 PRO HD3 1 1
14 10746 1 1 34 PRO HG2 H -1.485 10.304 4.639 1.00 . A A . 34 PRO HG2 1 1
14 10747 1 1 34 PRO HG3 H -2.886 9.610 5.429 1.00 . A A . 34 PRO HG3 1 1
14 10748 1 1 34 PRO N N -3.648 10.197 2.443 1.00 . A A . 34 PRO N 1 1
14 10749 1 1 34 PRO O O -3.209 13.619 1.820 1.00 . A A . 34 PRO O 1 1
14 10750 1 1 35 ARG C C 0.470 11.872 0.555 1.00 . A A . 35 ARG C 1 1
14 10751 1 1 35 ARG CA C -0.699 12.756 0.995 1.00 . A A . 35 ARG CA 1 1
14 10752 1 1 35 ARG CB C -0.159 13.942 1.797 1.00 . A A . 35 ARG CB 1 1
14 10753 1 1 35 ARG CD C 1.761 13.897 3.431 1.00 . A A . 35 ARG CD 1 1
14 10754 1 1 35 ARG CG C 0.305 13.498 3.186 1.00 . A A . 35 ARG CG 1 1
14 10755 1 1 35 ARG CZ C 3.307 13.681 5.385 1.00 . A A . 35 ARG CZ 1 1
14 10756 1 1 35 ARG H H -1.342 11.064 2.027 1.00 . A A . 35 ARG H 1 1
14 10757 1 1 35 ARG HA H -1.269 13.109 0.136 1.00 . A A . 35 ARG HA 1 1
14 10758 1 1 35 ARG HB2 H 0.672 14.400 1.262 1.00 . A A . 35 ARG HB2 1 1
14 10759 1 1 35 ARG HB3 H -0.933 14.703 1.894 1.00 . A A . 35 ARG HB3 1 1
14 10760 1 1 35 ARG HD2 H 2.427 13.229 2.884 1.00 . A A . 35 ARG HD2 1 1
14 10761 1 1 35 ARG HD3 H 1.940 14.904 3.054 1.00 . A A . 35 ARG HD3 1 1
14 10762 1 1 35 ARG HE H 1.304 13.921 5.521 1.00 . A A . 35 ARG HE 1 1
14 10763 1 1 35 ARG HG2 H -0.332 13.949 3.947 1.00 . A A . 35 ARG HG2 1 1
14 10764 1 1 35 ARG HG3 H 0.199 12.418 3.281 1.00 . A A . 35 ARG HG3 1 1
14 10765 1 1 35 ARG HH11 H 4.245 13.595 3.573 1.00 . A A . 35 ARG HH11 1 1
14 10766 1 1 35 ARG HH12 H 5.289 13.448 4.948 1.00 . A A . 35 ARG HH12 1 1
14 10767 1 1 35 ARG HH21 H 4.347 13.528 7.150 1.00 . A A . 35 ARG HH21 1 1
14 10768 1 1 35 ARG N N -1.648 11.983 1.778 1.00 . A A . 35 ARG N 1 1
14 10769 1 1 35 ARG NE N 2.066 13.838 4.879 1.00 . A A . 35 ARG NE 1 1
14 10770 1 1 35 ARG NH1 N 4.372 13.565 4.564 1.00 . A A . 35 ARG NH1 1 1
14 10771 1 1 35 ARG NH2 N 3.463 13.642 6.695 1.00 . A A . 35 ARG NH2 1 1
14 10772 1 1 35 ARG O O 0.943 11.035 1.322 1.00 . A A . 35 ARG O 1 1
14 10773 1 1 36 ASP C C 3.050 11.081 -0.137 1.00 . A A . 36 ASP C 1 1
14 10774 1 1 36 ASP CA C 2.007 11.322 -1.230 1.00 . A A . 36 ASP CA 1 1
14 10775 1 1 36 ASP CB C 2.686 12.079 -2.373 1.00 . A A . 36 ASP CB 1 1
14 10776 1 1 36 ASP CG C 4.182 11.800 -2.534 1.00 . A A . 36 ASP CG 1 1
14 10777 1 1 36 ASP H H 0.512 12.771 -1.296 1.00 . A A . 36 ASP H 1 1
14 10778 1 1 36 ASP HA H 1.560 10.396 -1.592 1.00 . A A . 36 ASP HA 1 1
14 10779 1 1 36 ASP HB2 H 2.182 11.827 -3.306 1.00 . A A . 36 ASP HB2 1 1
14 10780 1 1 36 ASP HB3 H 2.546 13.148 -2.214 1.00 . A A . 36 ASP HB3 1 1
14 10781 1 1 36 ASP HD2 H 4.739 13.291 -1.527 1.00 . A A . 36 ASP HD2 1 1
14 10782 1 1 36 ASP N N 0.902 12.089 -0.678 1.00 . A A . 36 ASP N 1 1
14 10783 1 1 36 ASP O O 3.391 11.994 0.614 1.00 . A A . 36 ASP O 1 1
14 10784 1 1 36 ASP OD1 O 4.607 11.126 -3.483 1.00 . A A . 36 ASP OD1 1 1
14 10785 1 1 36 ASP OD2 O 4.934 12.315 -1.621 1.00 . A A . 36 ASP OD2 1 1
14 10786 1 1 37 GLY C C 3.883 8.728 2.079 1.00 . A A . 37 GLY C 1 1
14 10787 1 1 37 GLY CA C 4.525 9.473 0.907 1.00 . A A . 37 GLY CA 1 1
14 10788 1 1 37 GLY H H 3.245 9.109 -0.696 1.00 . A A . 37 GLY H 1 1
14 10789 1 1 37 GLY HA2 H 5.285 8.844 0.443 1.00 . A A . 37 GLY HA2 1 1
14 10790 1 1 37 GLY HA3 H 5.031 10.366 1.273 1.00 . A A . 37 GLY HA3 1 1
14 10791 1 1 37 GLY N N 3.528 9.846 -0.082 1.00 . A A . 37 GLY N 1 1
14 10792 1 1 37 GLY O O 4.538 7.923 2.741 1.00 . A A . 37 GLY O 1 1
14 10793 1 1 38 ALA C C 2.270 6.913 3.467 1.00 . A A . 38 ALA C 1 1
14 10794 1 1 38 ALA CA C 1.873 8.389 3.380 1.00 . A A . 38 ALA CA 1 1
14 10795 1 1 38 ALA CB C 0.372 8.576 3.152 1.00 . A A . 38 ALA CB 1 1
14 10796 1 1 38 ALA H H 2.085 9.677 1.757 1.00 . A A . 38 ALA H 1 1
14 10797 1 1 38 ALA HA H 2.152 8.887 4.309 1.00 . A A . 38 ALA HA 1 1
14 10798 1 1 38 ALA HB1 H 0.213 9.222 2.289 1.00 . A A . 38 ALA HB1 1 1
14 10799 1 1 38 ALA HB2 H -0.092 7.607 2.971 1.00 . A A . 38 ALA HB2 1 1
14 10800 1 1 38 ALA HB3 H -0.075 9.034 4.035 1.00 . A A . 38 ALA HB3 1 1
14 10801 1 1 38 ALA N N 2.610 9.021 2.300 1.00 . A A . 38 ALA N 1 1
14 10802 1 1 38 ALA O O 2.116 6.168 2.501 1.00 . A A . 38 ALA O 1 1
14 10803 1 1 39 LYS C C 1.961 4.254 4.867 1.00 . A A . 39 LYS C 1 1
14 10804 1 1 39 LYS CA C 3.191 5.164 4.859 1.00 . A A . 39 LYS CA 1 1
14 10805 1 1 39 LYS CB C 4.038 5.064 6.130 1.00 . A A . 39 LYS CB 1 1
14 10806 1 1 39 LYS CD C 3.870 2.905 7.422 1.00 . A A . 39 LYS CD 1 1
14 10807 1 1 39 LYS CE C 4.719 2.857 8.695 1.00 . A A . 39 LYS CE 1 1
14 10808 1 1 39 LYS CG C 4.601 3.652 6.305 1.00 . A A . 39 LYS CG 1 1
14 10809 1 1 39 LYS H H 2.893 7.149 5.415 1.00 . A A . 39 LYS H 1 1
14 10810 1 1 39 LYS HA H 3.829 4.876 4.024 1.00 . A A . 39 LYS HA 1 1
14 10811 1 1 39 LYS HB2 H 4.856 5.783 6.084 1.00 . A A . 39 LYS HB2 1 1
14 10812 1 1 39 LYS HB3 H 3.432 5.328 6.997 1.00 . A A . 39 LYS HB3 1 1
14 10813 1 1 39 LYS HD2 H 2.920 3.396 7.633 1.00 . A A . 39 LYS HD2 1 1
14 10814 1 1 39 LYS HD3 H 3.639 1.891 7.096 1.00 . A A . 39 LYS HD3 1 1
14 10815 1 1 39 LYS HE2 H 5.052 1.835 8.878 1.00 . A A . 39 LYS HE2 1 1
14 10816 1 1 39 LYS HE3 H 5.614 3.466 8.566 1.00 . A A . 39 LYS HE3 1 1
14 10817 1 1 39 LYS HG2 H 4.504 3.100 5.370 1.00 . A A . 39 LYS HG2 1 1
14 10818 1 1 39 LYS HG3 H 5.665 3.707 6.534 1.00 . A A . 39 LYS HG3 1 1
14 10819 1 1 39 LYS HZ1 H 4.290 4.235 10.198 1.00 . A A . 39 LYS HZ1 1 1
14 10820 1 1 39 LYS HZ2 H 2.963 3.485 9.626 1.00 . A A . 39 LYS HZ2 1 1
14 10821 1 1 39 LYS N N 2.772 6.536 4.634 1.00 . A A . 39 LYS N 1 1
14 10822 1 1 39 LYS NZ N 3.941 3.347 9.855 1.00 . A A . 39 LYS NZ 1 1
14 10823 1 1 39 LYS O O 0.872 4.680 5.248 1.00 . A A . 39 LYS O 1 1
14 10824 1 1 40 CYS C C 1.704 0.650 4.575 1.00 . A A . 40 CYS C 1 1
14 10825 1 1 40 CYS CA C 1.099 2.044 4.395 1.00 . A A . 40 CYS CA 1 1
14 10826 1 1 40 CYS CB C 0.294 2.153 3.099 1.00 . A A . 40 CYS CB 1 1
14 10827 1 1 40 CYS H H 3.066 2.679 4.134 1.00 . A A . 40 CYS H 1 1
14 10828 1 1 40 CYS HA H 0.425 2.283 5.218 1.00 . A A . 40 CYS HA 1 1
14 10829 1 1 40 CYS HB2 H -0.167 1.188 2.892 1.00 . A A . 40 CYS HB2 1 1
14 10830 1 1 40 CYS HB3 H -0.516 2.868 3.250 1.00 . A A . 40 CYS HB3 1 1
14 10831 1 1 40 CYS N N 2.177 3.017 4.442 1.00 . A A . 40 CYS N 1 1
14 10832 1 1 40 CYS O O 2.902 0.515 4.816 1.00 . A A . 40 CYS O 1 1
14 10833 1 1 40 CYS SG S 1.263 2.667 1.634 1.00 . A A . 40 CYS SG 1 1
14 10834 1 1 41 GLU C C 0.331 -2.669 3.849 1.00 . A A . 41 GLU C 1 1
14 10835 1 1 41 GLU CA C 1.280 -1.731 4.598 1.00 . A A . 41 GLU CA 1 1
14 10836 1 1 41 GLU CB C 1.383 -2.120 6.075 1.00 . A A . 41 GLU CB 1 1
14 10837 1 1 41 GLU CD C 0.571 -0.351 7.678 1.00 . A A . 41 GLU CD 1 1
14 10838 1 1 41 GLU CG C 0.186 -1.589 6.866 1.00 . A A . 41 GLU CG 1 1
14 10839 1 1 41 GLU H H -0.128 -0.235 4.256 1.00 . A A . 41 GLU H 1 1
14 10840 1 1 41 GLU HA H 2.272 -1.772 4.149 1.00 . A A . 41 GLU HA 1 1
14 10841 1 1 41 GLU HB2 H 1.431 -3.205 6.166 1.00 . A A . 41 GLU HB2 1 1
14 10842 1 1 41 GLU HB3 H 2.306 -1.723 6.496 1.00 . A A . 41 GLU HB3 1 1
14 10843 1 1 41 GLU HE2 H 0.492 1.530 7.640 1.00 . A A . 41 GLU HE2 1 1
14 10844 1 1 41 GLU HG2 H -0.626 -1.342 6.182 1.00 . A A . 41 GLU HG2 1 1
14 10845 1 1 41 GLU HG3 H -0.186 -2.366 7.534 1.00 . A A . 41 GLU HG3 1 1
14 10846 1 1 41 GLU N N 0.846 -0.353 4.452 1.00 . A A . 41 GLU N 1 1
14 10847 1 1 41 GLU O O -0.862 -2.390 3.736 1.00 . A A . 41 GLU O 1 1
14 10848 1 1 41 GLU OE1 O 1.409 -0.443 8.587 1.00 . A A . 41 GLU OE1 1 1
14 10849 1 1 41 GLU OE2 O -0.034 0.735 7.336 1.00 . A A . 41 GLU OE2 1 1
14 10850 1 1 42 PHE C C -0.162 -5.978 3.480 1.00 . A A . 42 PHE C 1 1
14 10851 1 1 42 PHE CA C 0.115 -4.742 2.622 1.00 . A A . 42 PHE CA 1 1
14 10852 1 1 42 PHE CB C 0.947 -5.156 1.406 1.00 . A A . 42 PHE CB 1 1
14 10853 1 1 42 PHE CD1 C 0.467 -7.566 0.924 1.00 . A A . 42 PHE CD1 1 1
14 10854 1 1 42 PHE CD2 C -0.411 -5.947 -0.543 1.00 . A A . 42 PHE CD2 1 1
14 10855 1 1 42 PHE CE1 C -0.123 -8.594 0.143 1.00 . A A . 42 PHE CE1 1 1
14 10856 1 1 42 PHE CE2 C -1.002 -6.975 -1.324 1.00 . A A . 42 PHE CE2 1 1
14 10857 1 1 42 PHE CG C 0.311 -6.264 0.565 1.00 . A A . 42 PHE CG 1 1
14 10858 1 1 42 PHE CZ C -0.846 -8.277 -0.964 1.00 . A A . 42 PHE CZ 1 1
14 10859 1 1 42 PHE H H 1.867 -3.981 3.453 1.00 . A A . 42 PHE H 1 1
14 10860 1 1 42 PHE HA H -0.829 -4.268 2.354 1.00 . A A . 42 PHE HA 1 1
14 10861 1 1 42 PHE HB2 H 1.110 -4.282 0.775 1.00 . A A . 42 PHE HB2 1 1
14 10862 1 1 42 PHE HB3 H 1.928 -5.490 1.746 1.00 . A A . 42 PHE HB3 1 1
14 10863 1 1 42 PHE HD1 H 1.046 -7.820 1.812 1.00 . A A . 42 PHE HD1 1 1
14 10864 1 1 42 PHE HD2 H -0.537 -4.903 -0.832 1.00 . A A . 42 PHE HD2 1 1
14 10865 1 1 42 PHE HE1 H 0.002 -9.638 0.432 1.00 . A A . 42 PHE HE1 1 1
14 10866 1 1 42 PHE HE2 H -1.581 -6.721 -2.212 1.00 . A A . 42 PHE HE2 1 1
14 10867 1 1 42 PHE HZ H -1.299 -9.066 -1.564 1.00 . A A . 42 PHE HZ 1 1
14 10868 1 1 42 PHE N N 0.896 -3.761 3.357 1.00 . A A . 42 PHE N 1 1
14 10869 1 1 42 PHE O O 0.741 -6.771 3.742 1.00 . A A . 42 PHE O 1 1
14 10870 1 1 43 ASP C C -1.874 -8.492 3.856 1.00 . A A . 43 ASP C 1 1
14 10871 1 1 43 ASP CA C -1.822 -7.228 4.717 1.00 . A A . 43 ASP CA 1 1
14 10872 1 1 43 ASP CB C -3.214 -7.002 5.310 1.00 . A A . 43 ASP CB 1 1
14 10873 1 1 43 ASP CG C -3.338 -7.307 6.804 1.00 . A A . 43 ASP CG 1 1
14 10874 1 1 43 ASP H H -2.143 -5.453 3.676 1.00 . A A . 43 ASP H 1 1
14 10875 1 1 43 ASP HA H -1.072 -7.292 5.506 1.00 . A A . 43 ASP HA 1 1
14 10876 1 1 43 ASP HB2 H -3.500 -5.964 5.141 1.00 . A A . 43 ASP HB2 1 1
14 10877 1 1 43 ASP HB3 H -3.928 -7.622 4.767 1.00 . A A . 43 ASP HB3 1 1
14 10878 1 1 43 ASP HD2 H -3.546 -6.218 8.327 1.00 . A A . 43 ASP HD2 1 1
14 10879 1 1 43 ASP N N -1.414 -6.103 3.894 1.00 . A A . 43 ASP N 1 1
14 10880 1 1 43 ASP O O -2.363 -8.459 2.728 1.00 . A A . 43 ASP O 1 1
14 10881 1 1 43 ASP OD1 O -2.805 -8.312 7.297 1.00 . A A . 43 ASP OD1 1 1
14 10882 1 1 43 ASP OD2 O -4.025 -6.449 7.480 1.00 . A A . 43 ASP OD2 1 1
14 10883 1 1 44 SER C C -2.478 -11.743 4.228 1.00 . A A . 44 SER C 1 1
14 10884 1 1 44 SER CA C -1.346 -10.848 3.719 1.00 . A A . 44 SER CA 1 1
14 10885 1 1 44 SER CB C 0.002 -11.551 3.886 1.00 . A A . 44 SER CB 1 1
14 10886 1 1 44 SER H H -0.968 -9.595 5.339 1.00 . A A . 44 SER H 1 1
14 10887 1 1 44 SER HA H -1.498 -10.600 2.668 1.00 . A A . 44 SER HA 1 1
14 10888 1 1 44 SER HB2 H 0.174 -12.213 3.037 1.00 . A A . 44 SER HB2 1 1
14 10889 1 1 44 SER HB3 H 0.801 -10.810 3.879 1.00 . A A . 44 SER HB3 1 1
14 10890 1 1 44 SER HG H -0.607 -13.043 5.072 1.00 . A A . 44 SER HG 1 1
14 10891 1 1 44 SER N N -1.364 -9.576 4.421 1.00 . A A . 44 SER N 1 1
14 10892 1 1 44 SER O O -2.857 -12.707 3.566 1.00 . A A . 44 SER O 1 1
14 10893 1 1 44 SER OG O 0.066 -12.304 5.094 1.00 . A A . 44 SER OG 1 1
14 10894 1 1 45 TYR C C -5.331 -12.083 5.149 1.00 . A A . 45 TYR C 1 1
14 10895 1 1 45 TYR CA C -4.066 -12.150 6.007 1.00 . A A . 45 TYR CA 1 1
14 10896 1 1 45 TYR CB C -4.343 -11.485 7.357 1.00 . A A . 45 TYR CB 1 1
14 10897 1 1 45 TYR CD1 C -5.158 -9.312 6.371 1.00 . A A . 45 TYR CD1 1 1
14 10898 1 1 45 TYR CD2 C -6.426 -10.300 8.140 1.00 . A A . 45 TYR CD2 1 1
14 10899 1 1 45 TYR CE1 C -6.098 -8.223 6.305 1.00 . A A . 45 TYR CE1 1 1
14 10900 1 1 45 TYR CE2 C -7.366 -9.211 8.075 1.00 . A A . 45 TYR CE2 1 1
14 10901 1 1 45 TYR CG C -5.341 -10.328 7.287 1.00 . A A . 45 TYR CG 1 1
14 10902 1 1 45 TYR CZ C -7.156 -8.227 7.160 1.00 . A A . 45 TYR CZ 1 1
14 10903 1 1 45 TYR H H -2.670 -10.605 5.933 1.00 . A A . 45 TYR H 1 1
14 10904 1 1 45 TYR HA H -3.744 -13.188 6.086 1.00 . A A . 45 TYR HA 1 1
14 10905 1 1 45 TYR HB2 H -4.721 -12.237 8.050 1.00 . A A . 45 TYR HB2 1 1
14 10906 1 1 45 TYR HB3 H -3.403 -11.116 7.768 1.00 . A A . 45 TYR HB3 1 1
14 10907 1 1 45 TYR HD1 H -4.302 -9.334 5.697 1.00 . A A . 45 TYR HD1 1 1
14 10908 1 1 45 TYR HD2 H -6.571 -11.103 8.864 1.00 . A A . 45 TYR HD2 1 1
14 10909 1 1 45 TYR HE1 H -5.965 -7.415 5.587 1.00 . A A . 45 TYR HE1 1 1
14 10910 1 1 45 TYR HE2 H -8.226 -9.177 8.743 1.00 . A A . 45 TYR HE2 1 1
14 10911 1 1 45 TYR HH H -8.486 -7.075 7.986 1.00 . A A . 45 TYR HH 1 1
14 10912 1 1 45 TYR N N -2.985 -11.391 5.401 1.00 . A A . 45 TYR N 1 1
14 10913 1 1 45 TYR O O -6.240 -12.895 5.313 1.00 . A A . 45 TYR O 1 1
14 10914 1 1 45 TYR OH O -8.043 -7.198 7.098 1.00 . A A . 45 TYR OH 1 1
14 10915 1 1 46 LYS C C -5.999 -10.406 2.015 1.00 . A A . 46 LYS C 1 1
14 10916 1 1 46 LYS CA C -6.488 -10.923 3.370 1.00 . A A . 46 LYS CA 1 1
14 10917 1 1 46 LYS CB C -7.537 -10.025 4.028 1.00 . A A . 46 LYS CB 1 1
14 10918 1 1 46 LYS CD C -9.663 -10.313 5.355 1.00 . A A . 46 LYS CD 1 1
14 10919 1 1 46 LYS CE C -10.373 -11.152 6.419 1.00 . A A . 46 LYS CE 1 1
14 10920 1 1 46 LYS CG C -8.198 -10.732 5.213 1.00 . A A . 46 LYS CG 1 1
14 10921 1 1 46 LYS H H -4.605 -10.450 4.126 1.00 . A A . 46 LYS H 1 1
14 10922 1 1 46 LYS HA H -6.947 -11.900 3.221 1.00 . A A . 46 LYS HA 1 1
14 10923 1 1 46 LYS HB2 H -7.070 -9.100 4.366 1.00 . A A . 46 LYS HB2 1 1
14 10924 1 1 46 LYS HB3 H -8.296 -9.749 3.296 1.00 . A A . 46 LYS HB3 1 1
14 10925 1 1 46 LYS HD2 H -9.718 -9.257 5.622 1.00 . A A . 46 LYS HD2 1 1
14 10926 1 1 46 LYS HD3 H -10.171 -10.426 4.397 1.00 . A A . 46 LYS HD3 1 1
14 10927 1 1 46 LYS HE2 H -9.636 -11.651 7.048 1.00 . A A . 46 LYS HE2 1 1
14 10928 1 1 46 LYS HE3 H -10.961 -10.504 7.069 1.00 . A A . 46 LYS HE3 1 1
14 10929 1 1 46 LYS HG2 H -8.137 -11.812 5.077 1.00 . A A . 46 LYS HG2 1 1
14 10930 1 1 46 LYS HG3 H -7.658 -10.495 6.130 1.00 . A A . 46 LYS HG3 1 1
14 10931 1 1 46 LYS HZ1 H -12.232 -11.993 5.994 1.00 . A A . 46 LYS HZ1 1 1
14 10932 1 1 46 LYS HZ2 H -11.167 -12.153 4.773 1.00 . A A . 46 LYS HZ2 1 1
14 10933 1 1 46 LYS N N -5.349 -11.107 4.253 1.00 . A A . 46 LYS N 1 1
14 10934 1 1 46 LYS NZ N -11.254 -12.157 5.783 1.00 . A A . 46 LYS NZ 1 1
14 10935 1 1 46 LYS O O -6.129 -11.090 1.002 1.00 . A A . 46 LYS O 1 1
14 10936 1 1 47 GLY C C -5.758 -7.351 0.454 1.00 . A A . 47 GLY C 1 1
14 10937 1 1 47 GLY CA C -4.936 -8.586 0.829 1.00 . A A . 47 GLY CA 1 1
14 10938 1 1 47 GLY H H -5.343 -8.652 2.871 1.00 . A A . 47 GLY H 1 1
14 10939 1 1 47 GLY HA2 H -3.893 -8.303 0.971 1.00 . A A . 47 GLY HA2 1 1
14 10940 1 1 47 GLY HA3 H -4.963 -9.306 0.011 1.00 . A A . 47 GLY HA3 1 1
14 10941 1 1 47 GLY N N -5.445 -9.202 2.042 1.00 . A A . 47 GLY N 1 1
14 10942 1 1 47 GLY O O -6.111 -7.165 -0.709 1.00 . A A . 47 GLY O 1 1
14 10943 1 1 48 LYS C C -5.864 -4.136 1.121 1.00 . A A . 48 LYS C 1 1
14 10944 1 1 48 LYS CA C -6.815 -5.328 1.254 1.00 . A A . 48 LYS CA 1 1
14 10945 1 1 48 LYS CB C -7.858 -5.161 2.360 1.00 . A A . 48 LYS CB 1 1
14 10946 1 1 48 LYS CD C -9.194 -7.300 2.353 1.00 . A A . 48 LYS CD 1 1
14 10947 1 1 48 LYS CE C -9.632 -7.485 3.808 1.00 . A A . 48 LYS CE 1 1
14 10948 1 1 48 LYS CG C -9.183 -5.819 1.969 1.00 . A A . 48 LYS CG 1 1
14 10949 1 1 48 LYS H H -5.750 -6.698 2.406 1.00 . A A . 48 LYS H 1 1
14 10950 1 1 48 LYS HA H -7.356 -5.444 0.315 1.00 . A A . 48 LYS HA 1 1
14 10951 1 1 48 LYS HB2 H -7.488 -5.604 3.285 1.00 . A A . 48 LYS HB2 1 1
14 10952 1 1 48 LYS HB3 H -8.019 -4.101 2.557 1.00 . A A . 48 LYS HB3 1 1
14 10953 1 1 48 LYS HD2 H -9.870 -7.846 1.694 1.00 . A A . 48 LYS HD2 1 1
14 10954 1 1 48 LYS HD3 H -8.200 -7.724 2.212 1.00 . A A . 48 LYS HD3 1 1
14 10955 1 1 48 LYS HE2 H -8.838 -7.974 4.373 1.00 . A A . 48 LYS HE2 1 1
14 10956 1 1 48 LYS HE3 H -9.800 -6.513 4.270 1.00 . A A . 48 LYS HE3 1 1
14 10957 1 1 48 LYS HG2 H -10.008 -5.306 2.461 1.00 . A A . 48 LYS HG2 1 1
14 10958 1 1 48 LYS HG3 H -9.340 -5.718 0.895 1.00 . A A . 48 LYS HG3 1 1
14 10959 1 1 48 LYS HZ1 H -11.654 -7.759 4.231 1.00 . A A . 48 LYS HZ1 1 1
14 10960 1 1 48 LYS HZ2 H -11.142 -8.651 2.968 1.00 . A A . 48 LYS HZ2 1 1
14 10961 1 1 48 LYS N N -6.040 -6.539 1.463 1.00 . A A . 48 LYS N 1 1
14 10962 1 1 48 LYS NZ N -10.869 -8.295 3.878 1.00 . A A . 48 LYS NZ 1 1
14 10963 1 1 48 LYS O O -6.279 -3.047 0.730 1.00 . A A . 48 LYS O 1 1
14 10964 1 1 49 CYS C C -4.057 -2.158 2.223 1.00 . A A . 49 CYS C 1 1
14 10965 1 1 49 CYS CA C -3.593 -3.345 1.378 1.00 . A A . 49 CYS CA 1 1
14 10966 1 1 49 CYS CB C -3.309 -2.939 -0.070 1.00 . A A . 49 CYS CB 1 1
14 10967 1 1 49 CYS H H -4.276 -5.273 1.772 1.00 . A A . 49 CYS H 1 1
14 10968 1 1 49 CYS HA H -2.675 -3.773 1.781 1.00 . A A . 49 CYS HA 1 1
14 10969 1 1 49 CYS HB2 H -3.617 -3.751 -0.728 1.00 . A A . 49 CYS HB2 1 1
14 10970 1 1 49 CYS HB3 H -3.926 -2.075 -0.318 1.00 . A A . 49 CYS HB3 1 1
14 10971 1 1 49 CYS N N -4.606 -4.384 1.455 1.00 . A A . 49 CYS N 1 1
14 10972 1 1 49 CYS O O -4.633 -1.206 1.700 1.00 . A A . 49 CYS O 1 1
14 10973 1 1 49 CYS SG S -1.560 -2.530 -0.423 1.00 . A A . 49 CYS SG 1 1
14 10974 1 1 50 TYR C C -3.434 0.103 4.122 1.00 . A A . 50 TYR C 1 1
14 10975 1 1 50 TYR CA C -4.171 -1.199 4.441 1.00 . A A . 50 TYR CA 1 1
14 10976 1 1 50 TYR CB C -3.752 -1.682 5.830 1.00 . A A . 50 TYR CB 1 1
14 10977 1 1 50 TYR CD1 C -5.243 -3.714 5.790 1.00 . A A . 50 TYR CD1 1 1
14 10978 1 1 50 TYR CD2 C -5.176 -2.398 7.784 1.00 . A A . 50 TYR CD2 1 1
14 10979 1 1 50 TYR CE1 C -6.189 -4.606 6.410 1.00 . A A . 50 TYR CE1 1 1
14 10980 1 1 50 TYR CE2 C -6.122 -3.289 8.404 1.00 . A A . 50 TYR CE2 1 1
14 10981 1 1 50 TYR CG C -4.756 -2.629 6.490 1.00 . A A . 50 TYR CG 1 1
14 10982 1 1 50 TYR CZ C -6.581 -4.349 7.687 1.00 . A A . 50 TYR CZ 1 1
14 10983 1 1 50 TYR H H -3.319 -3.031 3.935 1.00 . A A . 50 TYR H 1 1
14 10984 1 1 50 TYR HA H -5.244 -1.035 4.338 1.00 . A A . 50 TYR HA 1 1
14 10985 1 1 50 TYR HB2 H -2.789 -2.187 5.753 1.00 . A A . 50 TYR HB2 1 1
14 10986 1 1 50 TYR HB3 H -3.606 -0.816 6.476 1.00 . A A . 50 TYR HB3 1 1
14 10987 1 1 50 TYR HD1 H -4.912 -3.897 4.768 1.00 . A A . 50 TYR HD1 1 1
14 10988 1 1 50 TYR HD2 H -4.791 -1.541 8.337 1.00 . A A . 50 TYR HD2 1 1
14 10989 1 1 50 TYR HE1 H -6.581 -5.467 5.869 1.00 . A A . 50 TYR HE1 1 1
14 10990 1 1 50 TYR HE2 H -6.461 -3.118 9.426 1.00 . A A . 50 TYR HE2 1 1
14 10991 1 1 50 TYR HH H -7.329 -5.209 9.262 1.00 . A A . 50 TYR HH 1 1
14 10992 1 1 50 TYR N N -3.788 -2.253 3.517 1.00 . A A . 50 TYR N 1 1
14 10993 1 1 50 TYR O O -2.205 0.147 4.150 1.00 . A A . 50 TYR O 1 1
14 10994 1 1 50 TYR OH O -7.475 -5.191 8.273 1.00 . A A . 50 TYR OH 1 1
14 10995 1 1 51 CYS C C -2.849 2.921 4.711 1.00 . A A . 51 CYS C 1 1
14 10996 1 1 51 CYS CA C -3.651 2.431 3.504 1.00 . A A . 51 CYS CA 1 1
14 10997 1 1 51 CYS CB C -4.734 3.432 3.094 1.00 . A A . 51 CYS CB 1 1
14 10998 1 1 51 CYS H H -5.214 1.087 3.807 1.00 . A A . 51 CYS H 1 1
14 10999 1 1 51 CYS HA H -3.001 2.285 2.641 1.00 . A A . 51 CYS HA 1 1
14 11000 1 1 51 CYS HB2 H -4.313 4.436 3.128 1.00 . A A . 51 CYS HB2 1 1
14 11001 1 1 51 CYS HB3 H -5.015 3.238 2.059 1.00 . A A . 51 CYS HB3 1 1
14 11002 1 1 51 CYS N N -4.215 1.132 3.827 1.00 . A A . 51 CYS N 1 1
14 11003 1 1 51 CYS O O -2.206 3.968 4.651 1.00 . A A . 51 CYS O 1 1
14 11004 1 1 51 CYS SG S -6.244 3.395 4.128 1.00 . A A . 51 CYS SG 1 1
15 11005 1 1 1 ALA C C 3.441 -9.807 6.154 1.00 . A A . 1 ALA C 1 1
15 11006 1 1 1 ALA CA C 3.673 -11.162 6.826 1.00 . A A . 1 ALA CA 1 1
15 11007 1 1 1 ALA CB C 3.439 -12.334 5.871 1.00 . A A . 1 ALA CB 1 1
15 11008 1 1 1 ALA HA H 4.699 -11.206 7.191 1.00 . A A . 1 ALA HA 1 1
15 11009 1 1 1 ALA HB1 H 2.488 -12.810 6.106 1.00 . A A . 1 ALA HB1 1 1
15 11010 1 1 1 ALA HB2 H 3.418 -11.967 4.844 1.00 . A A . 1 ALA HB2 1 1
15 11011 1 1 1 ALA HB3 H 4.246 -13.059 5.981 1.00 . A A . 1 ALA HB3 1 1
15 11012 1 1 1 ALA N N 2.789 -11.287 7.973 1.00 . A A . 1 ALA N 1 1
15 11013 1 1 1 ALA O O 3.867 -9.591 5.021 1.00 . A A . 1 ALA O 1 1
15 11014 1 1 2 THR C C 3.769 -6.863 6.030 1.00 . A A . 2 THR C 1 1
15 11015 1 1 2 THR CA C 2.473 -7.601 6.371 1.00 . A A . 2 THR CA 1 1
15 11016 1 1 2 THR CB C 1.615 -6.875 7.408 1.00 . A A . 2 THR CB 1 1
15 11017 1 1 2 THR CG2 C 0.877 -5.671 6.817 1.00 . A A . 2 THR CG2 1 1
15 11018 1 1 2 THR H H 2.424 -9.113 7.804 1.00 . A A . 2 THR H 1 1
15 11019 1 1 2 THR HA H 1.912 -7.707 5.443 1.00 . A A . 2 THR HA 1 1
15 11020 1 1 2 THR HB H 2.212 -6.580 8.271 1.00 . A A . 2 THR HB 1 1
15 11021 1 1 2 THR HG1 H -0.166 -7.340 8.194 1.00 . A A . 2 THR HG1 1 1
15 11022 1 1 2 THR HG21 H 1.260 -5.465 5.818 1.00 . A A . 2 THR HG21 1 1
15 11023 1 1 2 THR HG22 H -0.189 -5.891 6.760 1.00 . A A . 2 THR HG22 1 1
15 11024 1 1 2 THR HG23 H 1.034 -4.800 7.454 1.00 . A A . 2 THR HG23 1 1
15 11025 1 1 2 THR N N 2.767 -8.929 6.882 1.00 . A A . 2 THR N 1 1
15 11026 1 1 2 THR O O 4.782 -7.034 6.707 1.00 . A A . 2 THR O 1 1
15 11027 1 1 2 THR OG1 O 0.577 -7.803 7.711 1.00 . A A . 2 THR OG1 1 1
15 11028 1 1 3 TYR C C 4.727 -3.825 4.962 1.00 . A A . 3 TYR C 1 1
15 11029 1 1 3 TYR CA C 4.849 -5.291 4.542 1.00 . A A . 3 TYR CA 1 1
15 11030 1 1 3 TYR CB C 4.853 -5.373 3.014 1.00 . A A . 3 TYR CB 1 1
15 11031 1 1 3 TYR CD1 C 5.337 -7.846 3.106 1.00 . A A . 3 TYR CD1 1 1
15 11032 1 1 3 TYR CD2 C 3.959 -7.026 1.333 1.00 . A A . 3 TYR CD2 1 1
15 11033 1 1 3 TYR CE1 C 5.204 -9.184 2.590 1.00 . A A . 3 TYR CE1 1 1
15 11034 1 1 3 TYR CE2 C 3.826 -8.364 0.818 1.00 . A A . 3 TYR CE2 1 1
15 11035 1 1 3 TYR CG C 4.712 -6.795 2.467 1.00 . A A . 3 TYR CG 1 1
15 11036 1 1 3 TYR CZ C 4.455 -9.377 1.472 1.00 . A A . 3 TYR CZ 1 1
15 11037 1 1 3 TYR H H 2.867 -5.923 4.436 1.00 . A A . 3 TYR H 1 1
15 11038 1 1 3 TYR HA H 5.736 -5.723 5.007 1.00 . A A . 3 TYR HA 1 1
15 11039 1 1 3 TYR HB2 H 4.038 -4.762 2.626 1.00 . A A . 3 TYR HB2 1 1
15 11040 1 1 3 TYR HB3 H 5.781 -4.941 2.640 1.00 . A A . 3 TYR HB3 1 1
15 11041 1 1 3 TYR HD1 H 5.932 -7.663 4.001 1.00 . A A . 3 TYR HD1 1 1
15 11042 1 1 3 TYR HD2 H 3.465 -6.195 0.828 1.00 . A A . 3 TYR HD2 1 1
15 11043 1 1 3 TYR HE1 H 5.692 -10.023 3.086 1.00 . A A . 3 TYR HE1 1 1
15 11044 1 1 3 TYR HE2 H 3.234 -8.560 -0.076 1.00 . A A . 3 TYR HE2 1 1
15 11045 1 1 3 TYR HH H 4.275 -11.294 1.740 1.00 . A A . 3 TYR HH 1 1
15 11046 1 1 3 TYR N N 3.695 -6.057 4.981 1.00 . A A . 3 TYR N 1 1
15 11047 1 1 3 TYR O O 3.956 -3.496 5.862 1.00 . A A . 3 TYR O 1 1
15 11048 1 1 3 TYR OH O 4.329 -10.640 0.985 1.00 . A A . 3 TYR OH 1 1
15 11049 1 1 4 ASN C C 6.015 -0.791 3.371 1.00 . A A . 4 ASN C 1 1
15 11050 1 1 4 ASN CA C 5.488 -1.561 4.583 1.00 . A A . 4 ASN CA 1 1
15 11051 1 1 4 ASN CB C 6.388 -1.236 5.777 1.00 . A A . 4 ASN CB 1 1
15 11052 1 1 4 ASN CG C 5.788 -1.771 7.078 1.00 . A A . 4 ASN CG 1 1
15 11053 1 1 4 ASN H H 6.124 -3.260 3.560 1.00 . A A . 4 ASN H 1 1
15 11054 1 1 4 ASN HA H 4.448 -1.324 4.809 1.00 . A A . 4 ASN HA 1 1
15 11055 1 1 4 ASN HB2 H 7.375 -1.672 5.622 1.00 . A A . 4 ASN HB2 1 1
15 11056 1 1 4 ASN HB3 H 6.525 -0.158 5.851 1.00 . A A . 4 ASN HB3 1 1
15 11057 1 1 4 ASN HD21 H 6.457 -3.614 6.575 1.00 . A A . 4 ASN HD21 1 1
15 11058 1 1 4 ASN HD22 H 5.609 -3.520 8.082 1.00 . A A . 4 ASN HD22 1 1
15 11059 1 1 4 ASN N N 5.500 -2.984 4.291 1.00 . A A . 4 ASN N 1 1
15 11060 1 1 4 ASN ND2 N 5.966 -3.077 7.260 1.00 . A A . 4 ASN ND2 1 1
15 11061 1 1 4 ASN O O 6.935 -1.247 2.693 1.00 . A A . 4 ASN O 1 1
15 11062 1 1 4 ASN OD1 O 5.201 -1.047 7.865 1.00 . A A . 4 ASN OD1 1 1
15 11063 1 1 5 GLY C C 5.173 2.590 2.119 1.00 . A A . 5 GLY C 1 1
15 11064 1 1 5 GLY CA C 5.805 1.201 2.014 1.00 . A A . 5 GLY CA 1 1
15 11065 1 1 5 GLY H H 4.661 0.727 3.689 1.00 . A A . 5 GLY H 1 1
15 11066 1 1 5 GLY HA2 H 6.891 1.292 1.990 1.00 . A A . 5 GLY HA2 1 1
15 11067 1 1 5 GLY HA3 H 5.504 0.730 1.079 1.00 . A A . 5 GLY HA3 1 1
15 11068 1 1 5 GLY N N 5.408 0.363 3.134 1.00 . A A . 5 GLY N 1 1
15 11069 1 1 5 GLY O O 5.122 3.173 3.201 1.00 . A A . 5 GLY O 1 1
15 11070 1 1 6 LYS C C 2.986 4.387 -0.138 1.00 . A A . 6 LYS C 1 1
15 11071 1 1 6 LYS CA C 4.082 4.391 0.929 1.00 . A A . 6 LYS CA 1 1
15 11072 1 1 6 LYS CB C 5.136 5.481 0.723 1.00 . A A . 6 LYS CB 1 1
15 11073 1 1 6 LYS CD C 7.129 6.618 1.770 1.00 . A A . 6 LYS CD 1 1
15 11074 1 1 6 LYS CE C 8.187 6.541 2.873 1.00 . A A . 6 LYS CE 1 1
15 11075 1 1 6 LYS CG C 6.259 5.360 1.756 1.00 . A A . 6 LYS CG 1 1
15 11076 1 1 6 LYS H H 4.754 2.601 0.103 1.00 . A A . 6 LYS H 1 1
15 11077 1 1 6 LYS HA H 3.619 4.570 1.899 1.00 . A A . 6 LYS HA 1 1
15 11078 1 1 6 LYS HB2 H 5.552 5.406 -0.282 1.00 . A A . 6 LYS HB2 1 1
15 11079 1 1 6 LYS HB3 H 4.670 6.463 0.802 1.00 . A A . 6 LYS HB3 1 1
15 11080 1 1 6 LYS HD2 H 7.615 6.740 0.802 1.00 . A A . 6 LYS HD2 1 1
15 11081 1 1 6 LYS HD3 H 6.502 7.497 1.924 1.00 . A A . 6 LYS HD3 1 1
15 11082 1 1 6 LYS HE2 H 8.274 5.515 3.230 1.00 . A A . 6 LYS HE2 1 1
15 11083 1 1 6 LYS HE3 H 9.160 6.822 2.471 1.00 . A A . 6 LYS HE3 1 1
15 11084 1 1 6 LYS HG2 H 5.832 5.197 2.745 1.00 . A A . 6 LYS HG2 1 1
15 11085 1 1 6 LYS HG3 H 6.875 4.490 1.528 1.00 . A A . 6 LYS HG3 1 1
15 11086 1 1 6 LYS HZ1 H 7.235 8.200 3.699 1.00 . A A . 6 LYS HZ1 1 1
15 11087 1 1 6 LYS HZ2 H 7.332 6.943 4.730 1.00 . A A . 6 LYS HZ2 1 1
15 11088 1 1 6 LYS N N 4.709 3.081 0.979 1.00 . A A . 6 LYS N 1 1
15 11089 1 1 6 LYS NZ N 7.830 7.435 3.997 1.00 . A A . 6 LYS NZ 1 1
15 11090 1 1 6 LYS O O 3.099 3.693 -1.147 1.00 . A A . 6 LYS O 1 1
15 11091 1 1 7 CYS C C 0.652 6.736 -1.188 1.00 . A A . 7 CYS C 1 1
15 11092 1 1 7 CYS CA C 0.833 5.266 -0.805 1.00 . A A . 7 CYS CA 1 1
15 11093 1 1 7 CYS CB C -0.445 4.668 -0.213 1.00 . A A . 7 CYS CB 1 1
15 11094 1 1 7 CYS H H 1.865 5.732 0.944 1.00 . A A . 7 CYS H 1 1
15 11095 1 1 7 CYS HA H 1.098 4.668 -1.677 1.00 . A A . 7 CYS HA 1 1
15 11096 1 1 7 CYS HB2 H -0.321 3.588 -0.135 1.00 . A A . 7 CYS HB2 1 1
15 11097 1 1 7 CYS HB3 H -0.572 5.049 0.800 1.00 . A A . 7 CYS HB3 1 1
15 11098 1 1 7 CYS N N 1.949 5.170 0.121 1.00 . A A . 7 CYS N 1 1
15 11099 1 1 7 CYS O O 1.120 7.627 -0.483 1.00 . A A . 7 CYS O 1 1
15 11100 1 1 7 CYS SG S -1.967 5.016 -1.167 1.00 . A A . 7 CYS SG 1 1
15 11101 1 1 8 TYR C C -1.774 8.615 -2.762 1.00 . A A . 8 TYR C 1 1
15 11102 1 1 8 TYR CA C -0.279 8.289 -2.791 1.00 . A A . 8 TYR CA 1 1
15 11103 1 1 8 TYR CB C 0.206 8.311 -4.242 1.00 . A A . 8 TYR CB 1 1
15 11104 1 1 8 TYR CD1 C 2.529 8.025 -3.305 1.00 . A A . 8 TYR CD1 1 1
15 11105 1 1 8 TYR CD2 C 2.206 7.697 -5.650 1.00 . A A . 8 TYR CD2 1 1
15 11106 1 1 8 TYR CE1 C 3.931 7.733 -3.457 1.00 . A A . 8 TYR CE1 1 1
15 11107 1 1 8 TYR CE2 C 3.607 7.405 -5.803 1.00 . A A . 8 TYR CE2 1 1
15 11108 1 1 8 TYR CG C 1.696 8.001 -4.404 1.00 . A A . 8 TYR CG 1 1
15 11109 1 1 8 TYR CZ C 4.401 7.437 -4.699 1.00 . A A . 8 TYR CZ 1 1
15 11110 1 1 8 TYR H H -0.408 6.212 -2.874 1.00 . A A . 8 TYR H 1 1
15 11111 1 1 8 TYR HA H 0.249 8.985 -2.140 1.00 . A A . 8 TYR HA 1 1
15 11112 1 1 8 TYR HB2 H -0.370 7.587 -4.818 1.00 . A A . 8 TYR HB2 1 1
15 11113 1 1 8 TYR HB3 H 0.002 9.293 -4.668 1.00 . A A . 8 TYR HB3 1 1
15 11114 1 1 8 TYR HD1 H 2.127 8.264 -2.320 1.00 . A A . 8 TYR HD1 1 1
15 11115 1 1 8 TYR HD2 H 1.547 7.678 -6.519 1.00 . A A . 8 TYR HD2 1 1
15 11116 1 1 8 TYR HE1 H 4.601 7.748 -2.597 1.00 . A A . 8 TYR HE1 1 1
15 11117 1 1 8 TYR HE2 H 4.023 7.164 -6.781 1.00 . A A . 8 TYR HE2 1 1
15 11118 1 1 8 TYR HH H 6.169 7.885 -5.371 1.00 . A A . 8 TYR HH 1 1
15 11119 1 1 8 TYR N N -0.030 6.943 -2.306 1.00 . A A . 8 TYR N 1 1
15 11120 1 1 8 TYR O O -2.610 7.719 -2.871 1.00 . A A . 8 TYR O 1 1
15 11121 1 1 8 TYR OH O 5.725 7.162 -4.843 1.00 . A A . 8 TYR OH 1 1
15 11122 1 1 9 LYS C C -3.918 10.675 -3.986 1.00 . A A . 9 LYS C 1 1
15 11123 1 1 9 LYS CA C -3.444 10.353 -2.567 1.00 . A A . 9 LYS CA 1 1
15 11124 1 1 9 LYS CB C -3.591 11.521 -1.590 1.00 . A A . 9 LYS CB 1 1
15 11125 1 1 9 LYS CD C -3.627 13.598 -3.020 1.00 . A A . 9 LYS CD 1 1
15 11126 1 1 9 LYS CE C -4.398 14.676 -2.256 1.00 . A A . 9 LYS CE 1 1
15 11127 1 1 9 LYS CG C -2.795 12.738 -2.066 1.00 . A A . 9 LYS CG 1 1
15 11128 1 1 9 LYS H H -1.379 10.621 -2.524 1.00 . A A . 9 LYS H 1 1
15 11129 1 1 9 LYS HA H -4.046 9.532 -2.180 1.00 . A A . 9 LYS HA 1 1
15 11130 1 1 9 LYS HB2 H -4.644 11.787 -1.490 1.00 . A A . 9 LYS HB2 1 1
15 11131 1 1 9 LYS HB3 H -3.244 11.219 -0.601 1.00 . A A . 9 LYS HB3 1 1
15 11132 1 1 9 LYS HD2 H -2.974 14.066 -3.757 1.00 . A A . 9 LYS HD2 1 1
15 11133 1 1 9 LYS HD3 H -4.325 12.966 -3.569 1.00 . A A . 9 LYS HD3 1 1
15 11134 1 1 9 LYS HE2 H -5.407 14.325 -2.039 1.00 . A A . 9 LYS HE2 1 1
15 11135 1 1 9 LYS HE3 H -3.914 14.868 -1.298 1.00 . A A . 9 LYS HE3 1 1
15 11136 1 1 9 LYS HG2 H -2.488 13.335 -1.207 1.00 . A A . 9 LYS HG2 1 1
15 11137 1 1 9 LYS HG3 H -1.885 12.409 -2.567 1.00 . A A . 9 LYS HG3 1 1
15 11138 1 1 9 LYS HZ1 H -3.641 16.048 -3.630 1.00 . A A . 9 LYS HZ1 1 1
15 11139 1 1 9 LYS HZ2 H -5.266 15.947 -3.661 1.00 . A A . 9 LYS HZ2 1 1
15 11140 1 1 9 LYS N N -2.065 9.899 -2.612 1.00 . A A . 9 LYS N 1 1
15 11141 1 1 9 LYS NZ N -4.460 15.926 -3.046 1.00 . A A . 9 LYS NZ 1 1
15 11142 1 1 9 LYS O O -4.993 10.243 -4.398 1.00 . A A . 9 LYS O 1 1
15 11143 1 1 10 LYS C C -3.616 10.558 -6.903 1.00 . A A . 10 LYS C 1 1
15 11144 1 1 10 LYS CA C -3.412 11.817 -6.057 1.00 . A A . 10 LYS CA 1 1
15 11145 1 1 10 LYS CB C -2.347 12.765 -6.611 1.00 . A A . 10 LYS CB 1 1
15 11146 1 1 10 LYS CD C -2.006 15.136 -7.398 1.00 . A A . 10 LYS CD 1 1
15 11147 1 1 10 LYS CE C -2.104 16.038 -6.166 1.00 . A A . 10 LYS CE 1 1
15 11148 1 1 10 LYS CG C -2.990 13.969 -7.302 1.00 . A A . 10 LYS CG 1 1
15 11149 1 1 10 LYS H H -2.219 11.779 -4.350 1.00 . A A . 10 LYS H 1 1
15 11150 1 1 10 LYS HA H -4.352 12.369 -6.029 1.00 . A A . 10 LYS HA 1 1
15 11151 1 1 10 LYS HB2 H -1.702 13.107 -5.802 1.00 . A A . 10 LYS HB2 1 1
15 11152 1 1 10 LYS HB3 H -1.712 12.231 -7.319 1.00 . A A . 10 LYS HB3 1 1
15 11153 1 1 10 LYS HD2 H -0.990 14.753 -7.493 1.00 . A A . 10 LYS HD2 1 1
15 11154 1 1 10 LYS HD3 H -2.212 15.718 -8.296 1.00 . A A . 10 LYS HD3 1 1
15 11155 1 1 10 LYS HE2 H -2.104 15.430 -5.262 1.00 . A A . 10 LYS HE2 1 1
15 11156 1 1 10 LYS HE3 H -1.230 16.688 -6.113 1.00 . A A . 10 LYS HE3 1 1
15 11157 1 1 10 LYS HG2 H -3.322 13.685 -8.301 1.00 . A A . 10 LYS HG2 1 1
15 11158 1 1 10 LYS HG3 H -3.876 14.280 -6.748 1.00 . A A . 10 LYS HG3 1 1
15 11159 1 1 10 LYS HZ1 H -3.975 16.534 -6.937 1.00 . A A . 10 LYS HZ1 1 1
15 11160 1 1 10 LYS HZ2 H -3.842 16.839 -5.343 1.00 . A A . 10 LYS HZ2 1 1
15 11161 1 1 10 LYS N N -3.092 11.432 -4.693 1.00 . A A . 10 LYS N 1 1
15 11162 1 1 10 LYS NZ N -3.335 16.858 -6.220 1.00 . A A . 10 LYS NZ 1 1
15 11163 1 1 10 LYS O O -4.468 10.533 -7.790 1.00 . A A . 10 LYS O 1 1
15 11164 1 1 11 ASP C C -3.744 7.296 -6.517 1.00 . A A . 11 ASP C 1 1
15 11165 1 1 11 ASP CA C -2.899 8.286 -7.322 1.00 . A A . 11 ASP CA 1 1
15 11166 1 1 11 ASP CB C -1.511 7.673 -7.519 1.00 . A A . 11 ASP CB 1 1
15 11167 1 1 11 ASP CG C -0.472 8.612 -8.134 1.00 . A A . 11 ASP CG 1 1
15 11168 1 1 11 ASP H H -2.127 9.574 -5.878 1.00 . A A . 11 ASP H 1 1
15 11169 1 1 11 ASP HA H -3.351 8.535 -8.282 1.00 . A A . 11 ASP HA 1 1
15 11170 1 1 11 ASP HB2 H -1.142 7.330 -6.553 1.00 . A A . 11 ASP HB2 1 1
15 11171 1 1 11 ASP HB3 H -1.606 6.793 -8.155 1.00 . A A . 11 ASP HB3 1 1
15 11172 1 1 11 ASP HD2 H -0.072 10.430 -8.417 1.00 . A A . 11 ASP HD2 1 1
15 11173 1 1 11 ASP N N -2.818 9.545 -6.600 1.00 . A A . 11 ASP N 1 1
15 11174 1 1 11 ASP O O -4.259 6.324 -7.067 1.00 . A A . 11 ASP O 1 1
15 11175 1 1 11 ASP OD1 O 0.655 8.199 -8.449 1.00 . A A . 11 ASP OD1 1 1
15 11176 1 1 11 ASP OD2 O -0.863 9.831 -8.291 1.00 . A A . 11 ASP OD2 1 1
15 11177 1 1 12 ASN C C -4.207 5.267 -4.545 1.00 . A A . 12 ASN C 1 1
15 11178 1 1 12 ASN CA C -4.631 6.722 -4.342 1.00 . A A . 12 ASN CA 1 1
15 11179 1 1 12 ASN CB C -6.128 6.825 -4.644 1.00 . A A . 12 ASN CB 1 1
15 11180 1 1 12 ASN CG C -6.910 5.728 -3.920 1.00 . A A . 12 ASN CG 1 1
15 11181 1 1 12 ASN H H -3.436 8.369 -4.788 1.00 . A A . 12 ASN H 1 1
15 11182 1 1 12 ASN HA H -4.416 7.083 -3.336 1.00 . A A . 12 ASN HA 1 1
15 11183 1 1 12 ASN HB2 H -6.498 7.804 -4.339 1.00 . A A . 12 ASN HB2 1 1
15 11184 1 1 12 ASN HB3 H -6.291 6.744 -5.719 1.00 . A A . 12 ASN HB3 1 1
15 11185 1 1 12 ASN HD21 H -5.565 5.830 -2.411 1.00 . A A . 12 ASN HD21 1 1
15 11186 1 1 12 ASN HD22 H -6.834 4.672 -2.194 1.00 . A A . 12 ASN HD22 1 1
15 11187 1 1 12 ASN N N -3.859 7.576 -5.227 1.00 . A A . 12 ASN N 1 1
15 11188 1 1 12 ASN ND2 N -6.394 5.381 -2.744 1.00 . A A . 12 ASN ND2 1 1
15 11189 1 1 12 ASN O O -5.044 4.401 -4.794 1.00 . A A . 12 ASN O 1 1
15 11190 1 1 12 ASN OD1 O -7.917 5.230 -4.397 1.00 . A A . 12 ASN OD1 1 1
15 11191 1 1 13 ILE C C -1.194 3.510 -3.628 1.00 . A A . 13 ILE C 1 1
15 11192 1 1 13 ILE CA C -2.360 3.706 -4.599 1.00 . A A . 13 ILE CA 1 1
15 11193 1 1 13 ILE CB C -1.989 3.459 -6.063 1.00 . A A . 13 ILE CB 1 1
15 11194 1 1 13 ILE CD1 C -0.014 5.025 -6.145 1.00 . A A . 13 ILE CD1 1 1
15 11195 1 1 13 ILE CG1 C -1.407 4.722 -6.701 1.00 . A A . 13 ILE CG1 1 1
15 11196 1 1 13 ILE CG2 C -3.186 2.919 -6.848 1.00 . A A . 13 ILE CG2 1 1
15 11197 1 1 13 ILE H H -2.231 5.751 -4.228 1.00 . A A . 13 ILE H 1 1
15 11198 1 1 13 ILE HA H -3.147 2.997 -4.342 1.00 . A A . 13 ILE HA 1 1
15 11199 1 1 13 ILE HB H -1.212 2.695 -6.094 1.00 . A A . 13 ILE HB 1 1
15 11200 1 1 13 ILE HD11 H 0.478 4.092 -5.869 1.00 . A A . 13 ILE HD11 1 1
15 11201 1 1 13 ILE HD12 H 0.577 5.537 -6.904 1.00 . A A . 13 ILE HD12 1 1
15 11202 1 1 13 ILE HD13 H -0.105 5.662 -5.265 1.00 . A A . 13 ILE HD13 1 1
15 11203 1 1 13 ILE HG12 H -1.350 4.594 -7.782 1.00 . A A . 13 ILE HG12 1 1
15 11204 1 1 13 ILE HG13 H -2.069 5.567 -6.514 1.00 . A A . 13 ILE HG13 1 1
15 11205 1 1 13 ILE HG21 H -4.110 3.257 -6.380 1.00 . A A . 13 ILE HG21 1 1
15 11206 1 1 13 ILE HG22 H -3.143 3.287 -7.874 1.00 . A A . 13 ILE HG22 1 1
15 11207 1 1 13 ILE HG23 H -3.157 1.830 -6.852 1.00 . A A . 13 ILE HG23 1 1
15 11208 1 1 13 ILE N N -2.906 5.042 -4.431 1.00 . A A . 13 ILE N 1 1
15 11209 1 1 13 ILE O O -0.434 4.442 -3.369 1.00 . A A . 13 ILE O 1 1
15 11210 1 1 14 CYS C C 1.083 1.243 -2.946 1.00 . A A . 14 CYS C 1 1
15 11211 1 1 14 CYS CA C -0.029 1.962 -2.180 1.00 . A A . 14 CYS CA 1 1
15 11212 1 1 14 CYS CB C -0.549 1.125 -1.009 1.00 . A A . 14 CYS CB 1 1
15 11213 1 1 14 CYS H H -1.712 1.539 -3.333 1.00 . A A . 14 CYS H 1 1
15 11214 1 1 14 CYS HA H 0.331 2.905 -1.770 1.00 . A A . 14 CYS HA 1 1
15 11215 1 1 14 CYS HB2 H -1.124 1.771 -0.346 1.00 . A A . 14 CYS HB2 1 1
15 11216 1 1 14 CYS HB3 H -1.237 0.373 -1.396 1.00 . A A . 14 CYS HB3 1 1
15 11217 1 1 14 CYS N N -1.090 2.292 -3.117 1.00 . A A . 14 CYS N 1 1
15 11218 1 1 14 CYS O O 0.840 0.219 -3.584 1.00 . A A . 14 CYS O 1 1
15 11219 1 1 14 CYS SG S 0.749 0.285 -0.031 1.00 . A A . 14 CYS SG 1 1
15 11220 1 1 15 LYS C C 4.444 0.758 -2.495 1.00 . A A . 15 LYS C 1 1
15 11221 1 1 15 LYS CA C 3.428 1.233 -3.536 1.00 . A A . 15 LYS CA 1 1
15 11222 1 1 15 LYS CB C 4.004 2.224 -4.550 1.00 . A A . 15 LYS CB 1 1
15 11223 1 1 15 LYS CD C 3.181 4.365 -5.598 1.00 . A A . 15 LYS CD 1 1
15 11224 1 1 15 LYS CE C 3.712 4.607 -7.012 1.00 . A A . 15 LYS CE 1 1
15 11225 1 1 15 LYS CG C 2.890 2.881 -5.368 1.00 . A A . 15 LYS CG 1 1
15 11226 1 1 15 LYS H H 2.467 2.640 -2.338 1.00 . A A . 15 LYS H 1 1
15 11227 1 1 15 LYS HA H 3.078 0.366 -4.097 1.00 . A A . 15 LYS HA 1 1
15 11228 1 1 15 LYS HB2 H 4.577 2.991 -4.029 1.00 . A A . 15 LYS HB2 1 1
15 11229 1 1 15 LYS HB3 H 4.694 1.708 -5.217 1.00 . A A . 15 LYS HB3 1 1
15 11230 1 1 15 LYS HD2 H 2.271 4.946 -5.442 1.00 . A A . 15 LYS HD2 1 1
15 11231 1 1 15 LYS HD3 H 3.910 4.714 -4.867 1.00 . A A . 15 LYS HD3 1 1
15 11232 1 1 15 LYS HE2 H 4.583 5.261 -6.973 1.00 . A A . 15 LYS HE2 1 1
15 11233 1 1 15 LYS HE3 H 4.040 3.664 -7.450 1.00 . A A . 15 LYS HE3 1 1
15 11234 1 1 15 LYS HG2 H 2.791 2.373 -6.327 1.00 . A A . 15 LYS HG2 1 1
15 11235 1 1 15 LYS HG3 H 1.938 2.769 -4.848 1.00 . A A . 15 LYS HG3 1 1
15 11236 1 1 15 LYS HZ1 H 2.771 6.223 -7.933 1.00 . A A . 15 LYS HZ1 1 1
15 11237 1 1 15 LYS HZ2 H 2.682 4.852 -8.807 1.00 . A A . 15 LYS HZ2 1 1
15 11238 1 1 15 LYS N N 2.278 1.807 -2.859 1.00 . A A . 15 LYS N 1 1
15 11239 1 1 15 LYS NZ N 2.664 5.217 -7.862 1.00 . A A . 15 LYS NZ 1 1
15 11240 1 1 15 LYS O O 4.785 1.498 -1.574 1.00 . A A . 15 LYS O 1 1
15 11241 1 1 16 TYR C C 6.656 -2.176 -2.443 1.00 . A A . 16 TYR C 1 1
15 11242 1 1 16 TYR CA C 5.868 -1.055 -1.764 1.00 . A A . 16 TYR CA 1 1
15 11243 1 1 16 TYR CB C 5.058 -1.645 -0.608 1.00 . A A . 16 TYR CB 1 1
15 11244 1 1 16 TYR CD1 C 2.825 -1.957 -1.737 1.00 . A A . 16 TYR CD1 1 1
15 11245 1 1 16 TYR CD2 C 3.884 -3.870 -0.772 1.00 . A A . 16 TYR CD2 1 1
15 11246 1 1 16 TYR CE1 C 1.720 -2.780 -2.157 1.00 . A A . 16 TYR CE1 1 1
15 11247 1 1 16 TYR CE2 C 2.779 -4.693 -1.191 1.00 . A A . 16 TYR CE2 1 1
15 11248 1 1 16 TYR CG C 3.884 -2.519 -1.054 1.00 . A A . 16 TYR CG 1 1
15 11249 1 1 16 TYR CZ C 1.752 -4.107 -1.863 1.00 . A A . 16 TYR CZ 1 1
15 11250 1 1 16 TYR H H 4.615 -1.068 -3.428 1.00 . A A . 16 TYR H 1 1
15 11251 1 1 16 TYR HA H 6.558 -0.268 -1.460 1.00 . A A . 16 TYR HA 1 1
15 11252 1 1 16 TYR HB2 H 5.721 -2.239 0.021 1.00 . A A . 16 TYR HB2 1 1
15 11253 1 1 16 TYR HB3 H 4.677 -0.831 0.009 1.00 . A A . 16 TYR HB3 1 1
15 11254 1 1 16 TYR HD1 H 2.825 -0.890 -1.960 1.00 . A A . 16 TYR HD1 1 1
15 11255 1 1 16 TYR HD2 H 4.720 -4.315 -0.232 1.00 . A A . 16 TYR HD2 1 1
15 11256 1 1 16 TYR HE1 H 0.878 -2.348 -2.698 1.00 . A A . 16 TYR HE1 1 1
15 11257 1 1 16 TYR HE2 H 2.766 -5.762 -0.975 1.00 . A A . 16 TYR HE2 1 1
15 11258 1 1 16 TYR HH H -0.147 -4.371 -2.188 1.00 . A A . 16 TYR HH 1 1
15 11259 1 1 16 TYR N N 4.898 -0.473 -2.676 1.00 . A A . 16 TYR N 1 1
15 11260 1 1 16 TYR O O 6.251 -2.679 -3.490 1.00 . A A . 16 TYR O 1 1
15 11261 1 1 16 TYR OH O 0.708 -4.885 -2.260 1.00 . A A . 16 TYR OH 1 1
15 11262 1 1 17 LYS C C 8.210 -4.926 -1.736 1.00 . A A . 17 LYS C 1 1
15 11263 1 1 17 LYS CA C 8.619 -3.587 -2.352 1.00 . A A . 17 LYS CA 1 1
15 11264 1 1 17 LYS CB C 10.095 -3.240 -2.146 1.00 . A A . 17 LYS CB 1 1
15 11265 1 1 17 LYS CD C 11.698 -2.970 -4.073 1.00 . A A . 17 LYS CD 1 1
15 11266 1 1 17 LYS CE C 12.370 -3.686 -5.247 1.00 . A A . 17 LYS CE 1 1
15 11267 1 1 17 LYS CG C 10.976 -3.966 -3.164 1.00 . A A . 17 LYS CG 1 1
15 11268 1 1 17 LYS H H 8.092 -2.120 -0.970 1.00 . A A . 17 LYS H 1 1
15 11269 1 1 17 LYS HA H 8.446 -3.634 -3.427 1.00 . A A . 17 LYS HA 1 1
15 11270 1 1 17 LYS HB2 H 10.236 -2.163 -2.240 1.00 . A A . 17 LYS HB2 1 1
15 11271 1 1 17 LYS HB3 H 10.398 -3.514 -1.136 1.00 . A A . 17 LYS HB3 1 1
15 11272 1 1 17 LYS HD2 H 10.988 -2.234 -4.449 1.00 . A A . 17 LYS HD2 1 1
15 11273 1 1 17 LYS HD3 H 12.448 -2.425 -3.498 1.00 . A A . 17 LYS HD3 1 1
15 11274 1 1 17 LYS HE2 H 12.580 -4.721 -4.977 1.00 . A A . 17 LYS HE2 1 1
15 11275 1 1 17 LYS HE3 H 11.692 -3.710 -6.101 1.00 . A A . 17 LYS HE3 1 1
15 11276 1 1 17 LYS HG2 H 11.707 -4.584 -2.642 1.00 . A A . 17 LYS HG2 1 1
15 11277 1 1 17 LYS HG3 H 10.364 -4.637 -3.767 1.00 . A A . 17 LYS HG3 1 1
15 11278 1 1 17 LYS HZ1 H 13.559 -2.555 -6.531 1.00 . A A . 17 LYS HZ1 1 1
15 11279 1 1 17 LYS HZ2 H 13.876 -2.275 -4.959 1.00 . A A . 17 LYS HZ2 1 1
15 11280 1 1 17 LYS N N 7.769 -2.534 -1.820 1.00 . A A . 17 LYS N 1 1
15 11281 1 1 17 LYS NZ N 13.626 -3.000 -5.622 1.00 . A A . 17 LYS NZ 1 1
15 11282 1 1 17 LYS O O 8.592 -5.237 -0.609 1.00 . A A . 17 LYS O 1 1
15 11283 1 1 18 ALA C C 8.111 -7.698 -1.315 1.00 . A A . 18 ALA C 1 1
15 11284 1 1 18 ALA CA C 6.974 -6.982 -2.045 1.00 . A A . 18 ALA CA 1 1
15 11285 1 1 18 ALA CB C 6.450 -7.785 -3.238 1.00 . A A . 18 ALA CB 1 1
15 11286 1 1 18 ALA H H 7.132 -5.423 -3.418 1.00 . A A . 18 ALA H 1 1
15 11287 1 1 18 ALA HA H 6.153 -6.814 -1.348 1.00 . A A . 18 ALA HA 1 1
15 11288 1 1 18 ALA HB1 H 5.894 -7.126 -3.904 1.00 . A A . 18 ALA HB1 1 1
15 11289 1 1 18 ALA HB2 H 7.290 -8.223 -3.778 1.00 . A A . 18 ALA HB2 1 1
15 11290 1 1 18 ALA HB3 H 5.794 -8.579 -2.881 1.00 . A A . 18 ALA HB3 1 1
15 11291 1 1 18 ALA N N 7.438 -5.683 -2.502 1.00 . A A . 18 ALA N 1 1
15 11292 1 1 18 ALA O O 9.281 -7.364 -1.501 1.00 . A A . 18 ALA O 1 1
15 11293 1 1 19 GLN C C 9.661 -10.162 -0.685 1.00 . A A . 19 GLN C 1 1
15 11294 1 1 19 GLN CA C 8.703 -9.435 0.261 1.00 . A A . 19 GLN CA 1 1
15 11295 1 1 19 GLN CB C 8.010 -10.421 1.204 1.00 . A A . 19 GLN CB 1 1
15 11296 1 1 19 GLN CD C 8.314 -11.746 3.328 1.00 . A A . 19 GLN CD 1 1
15 11297 1 1 19 GLN CG C 8.741 -10.503 2.545 1.00 . A A . 19 GLN CG 1 1
15 11298 1 1 19 GLN H H 6.776 -8.934 -0.353 1.00 . A A . 19 GLN H 1 1
15 11299 1 1 19 GLN HA H 9.251 -8.701 0.852 1.00 . A A . 19 GLN HA 1 1
15 11300 1 1 19 GLN HB2 H 6.978 -10.109 1.367 1.00 . A A . 19 GLN HB2 1 1
15 11301 1 1 19 GLN HB3 H 7.976 -11.408 0.743 1.00 . A A . 19 GLN HB3 1 1
15 11302 1 1 19 GLN HE21 H 7.791 -10.540 4.867 1.00 . A A . 19 GLN HE21 1 1
15 11303 1 1 19 GLN HE22 H 7.535 -12.233 5.132 1.00 . A A . 19 GLN HE22 1 1
15 11304 1 1 19 GLN HG2 H 9.818 -10.527 2.376 1.00 . A A . 19 GLN HG2 1 1
15 11305 1 1 19 GLN HG3 H 8.532 -9.609 3.133 1.00 . A A . 19 GLN HG3 1 1
15 11306 1 1 19 GLN N N 7.729 -8.669 -0.498 1.00 . A A . 19 GLN N 1 1
15 11307 1 1 19 GLN NE2 N 7.841 -11.485 4.543 1.00 . A A . 19 GLN NE2 1 1
15 11308 1 1 19 GLN O O 10.725 -10.617 -0.267 1.00 . A A . 19 GLN O 1 1
15 11309 1 1 19 GLN OE1 O 8.408 -12.869 2.859 1.00 . A A . 19 GLN OE1 1 1
15 11310 1 1 20 SER C C 10.118 -10.058 -4.218 1.00 . A A . 20 SER C 1 1
15 11311 1 1 20 SER CA C 10.058 -10.912 -2.949 1.00 . A A . 20 SER CA 1 1
15 11312 1 1 20 SER CB C 9.506 -12.302 -3.271 1.00 . A A . 20 SER CB 1 1
15 11313 1 1 20 SER H H 8.383 -9.875 -2.273 1.00 . A A . 20 SER H 1 1
15 11314 1 1 20 SER HA H 11.049 -11.009 -2.507 1.00 . A A . 20 SER HA 1 1
15 11315 1 1 20 SER HB2 H 9.709 -12.540 -4.315 1.00 . A A . 20 SER HB2 1 1
15 11316 1 1 20 SER HB3 H 10.025 -13.047 -2.667 1.00 . A A . 20 SER HB3 1 1
15 11317 1 1 20 SER HG H 7.613 -11.763 -3.634 1.00 . A A . 20 SER HG 1 1
15 11318 1 1 20 SER N N 9.250 -10.248 -1.941 1.00 . A A . 20 SER N 1 1
15 11319 1 1 20 SER O O 10.606 -10.510 -5.252 1.00 . A A . 20 SER O 1 1
15 11320 1 1 20 SER OG O 8.104 -12.389 -3.029 1.00 . A A . 20 SER OG 1 1
15 11321 1 1 21 GLY C C 8.496 -8.276 -6.212 1.00 . A A . 21 GLY C 1 1
15 11322 1 1 21 GLY CA C 9.604 -7.918 -5.220 1.00 . A A . 21 GLY CA 1 1
15 11323 1 1 21 GLY H H 9.219 -8.479 -3.251 1.00 . A A . 21 GLY H 1 1
15 11324 1 1 21 GLY HA2 H 9.459 -6.900 -4.859 1.00 . A A . 21 GLY HA2 1 1
15 11325 1 1 21 GLY HA3 H 10.570 -7.943 -5.724 1.00 . A A . 21 GLY HA3 1 1
15 11326 1 1 21 GLY N N 9.614 -8.839 -4.096 1.00 . A A . 21 GLY N 1 1
15 11327 1 1 21 GLY O O 8.335 -7.612 -7.235 1.00 . A A . 21 GLY O 1 1
15 11328 1 1 22 LYS C C 5.573 -8.713 -6.751 1.00 . A A . 22 LYS C 1 1
15 11329 1 1 22 LYS CA C 6.671 -9.779 -6.723 1.00 . A A . 22 LYS CA 1 1
15 11330 1 1 22 LYS CB C 6.180 -11.156 -6.273 1.00 . A A . 22 LYS CB 1 1
15 11331 1 1 22 LYS CD C 4.577 -13.036 -6.781 1.00 . A A . 22 LYS CD 1 1
15 11332 1 1 22 LYS CE C 4.758 -14.221 -7.732 1.00 . A A . 22 LYS CE 1 1
15 11333 1 1 22 LYS CG C 5.267 -11.784 -7.328 1.00 . A A . 22 LYS CG 1 1
15 11334 1 1 22 LYS H H 7.896 -9.859 -5.041 1.00 . A A . 22 LYS H 1 1
15 11335 1 1 22 LYS HA H 7.068 -9.892 -7.732 1.00 . A A . 22 LYS HA 1 1
15 11336 1 1 22 LYS HB2 H 7.033 -11.809 -6.090 1.00 . A A . 22 LYS HB2 1 1
15 11337 1 1 22 LYS HB3 H 5.642 -11.064 -5.330 1.00 . A A . 22 LYS HB3 1 1
15 11338 1 1 22 LYS HD2 H 4.988 -13.284 -5.803 1.00 . A A . 22 LYS HD2 1 1
15 11339 1 1 22 LYS HD3 H 3.515 -12.837 -6.640 1.00 . A A . 22 LYS HD3 1 1
15 11340 1 1 22 LYS HE2 H 5.819 -14.397 -7.905 1.00 . A A . 22 LYS HE2 1 1
15 11341 1 1 22 LYS HE3 H 4.355 -15.125 -7.276 1.00 . A A . 22 LYS HE3 1 1
15 11342 1 1 22 LYS HG2 H 4.516 -11.059 -7.643 1.00 . A A . 22 LYS HG2 1 1
15 11343 1 1 22 LYS HG3 H 5.850 -12.043 -8.212 1.00 . A A . 22 LYS HG3 1 1
15 11344 1 1 22 LYS HZ1 H 4.428 -14.555 -9.762 1.00 . A A . 22 LYS HZ1 1 1
15 11345 1 1 22 LYS HZ2 H 3.077 -14.128 -8.960 1.00 . A A . 22 LYS HZ2 1 1
15 11346 1 1 22 LYS N N 7.759 -9.324 -5.875 1.00 . A A . 22 LYS N 1 1
15 11347 1 1 22 LYS NZ N 4.075 -13.962 -9.019 1.00 . A A . 22 LYS NZ 1 1
15 11348 1 1 22 LYS O O 5.301 -8.124 -7.796 1.00 . A A . 22 LYS O 1 1
15 11349 1 1 23 THR C C 4.365 -6.166 -6.029 1.00 . A A . 23 THR C 1 1
15 11350 1 1 23 THR CA C 3.910 -7.514 -5.468 1.00 . A A . 23 THR CA 1 1
15 11351 1 1 23 THR CB C 3.491 -7.450 -3.998 1.00 . A A . 23 THR CB 1 1
15 11352 1 1 23 THR CG2 C 3.815 -6.100 -3.355 1.00 . A A . 23 THR CG2 1 1
15 11353 1 1 23 THR H H 5.199 -8.982 -4.745 1.00 . A A . 23 THR H 1 1
15 11354 1 1 23 THR HA H 3.065 -7.844 -6.073 1.00 . A A . 23 THR HA 1 1
15 11355 1 1 23 THR HB H 3.935 -8.269 -3.431 1.00 . A A . 23 THR HB 1 1
15 11356 1 1 23 THR HG1 H 1.753 -8.384 -4.334 1.00 . A A . 23 THR HG1 1 1
15 11357 1 1 23 THR HG21 H 4.648 -5.637 -3.884 1.00 . A A . 23 THR HG21 1 1
15 11358 1 1 23 THR HG22 H 2.941 -5.451 -3.412 1.00 . A A . 23 THR HG22 1 1
15 11359 1 1 23 THR HG23 H 4.087 -6.252 -2.310 1.00 . A A . 23 THR HG23 1 1
15 11360 1 1 23 THR N N 4.972 -8.498 -5.590 1.00 . A A . 23 THR N 1 1
15 11361 1 1 23 THR O O 5.431 -6.070 -6.635 1.00 . A A . 23 THR O 1 1
15 11362 1 1 23 THR OG1 O 2.067 -7.481 -4.041 1.00 . A A . 23 THR OG1 1 1
15 11363 1 1 24 ALA C C 2.734 -2.860 -5.834 1.00 . A A . 24 ALA C 1 1
15 11364 1 1 24 ALA CA C 3.838 -3.819 -6.285 1.00 . A A . 24 ALA CA 1 1
15 11365 1 1 24 ALA CB C 4.004 -3.844 -7.805 1.00 . A A . 24 ALA CB 1 1
15 11366 1 1 24 ALA H H 2.668 -5.245 -5.315 1.00 . A A . 24 ALA H 1 1
15 11367 1 1 24 ALA HA H 4.781 -3.513 -5.833 1.00 . A A . 24 ALA HA 1 1
15 11368 1 1 24 ALA HB1 H 4.357 -4.827 -8.117 1.00 . A A . 24 ALA HB1 1 1
15 11369 1 1 24 ALA HB2 H 3.045 -3.635 -8.279 1.00 . A A . 24 ALA HB2 1 1
15 11370 1 1 24 ALA HB3 H 4.729 -3.087 -8.104 1.00 . A A . 24 ALA HB3 1 1
15 11371 1 1 24 ALA N N 3.534 -5.158 -5.808 1.00 . A A . 24 ALA N 1 1
15 11372 1 1 24 ALA O O 2.204 -2.992 -4.733 1.00 . A A . 24 ALA O 1 1
15 11373 1 1 25 ILE C C 0.069 -1.656 -6.144 1.00 . A A . 25 ILE C 1 1
15 11374 1 1 25 ILE CA C 1.391 -0.935 -6.416 1.00 . A A . 25 ILE CA 1 1
15 11375 1 1 25 ILE CB C 1.305 0.104 -7.536 1.00 . A A . 25 ILE CB 1 1
15 11376 1 1 25 ILE CD1 C 3.767 0.350 -7.048 1.00 . A A . 25 ILE CD1 1 1
15 11377 1 1 25 ILE CG1 C 2.687 0.384 -8.131 1.00 . A A . 25 ILE CG1 1 1
15 11378 1 1 25 ILE CG2 C 0.623 1.383 -7.047 1.00 . A A . 25 ILE CG2 1 1
15 11379 1 1 25 ILE H H 2.858 -1.816 -7.604 1.00 . A A . 25 ILE H 1 1
15 11380 1 1 25 ILE HA H 1.690 -0.408 -5.510 1.00 . A A . 25 ILE HA 1 1
15 11381 1 1 25 ILE HB H 0.687 -0.305 -8.335 1.00 . A A . 25 ILE HB 1 1
15 11382 1 1 25 ILE HD11 H 3.307 0.492 -6.071 1.00 . A A . 25 ILE HD11 1 1
15 11383 1 1 25 ILE HD12 H 4.277 -0.614 -7.073 1.00 . A A . 25 ILE HD12 1 1
15 11384 1 1 25 ILE HD13 H 4.489 1.147 -7.229 1.00 . A A . 25 ILE HD13 1 1
15 11385 1 1 25 ILE HG12 H 2.913 -0.356 -8.899 1.00 . A A . 25 ILE HG12 1 1
15 11386 1 1 25 ILE HG13 H 2.686 1.359 -8.619 1.00 . A A . 25 ILE HG13 1 1
15 11387 1 1 25 ILE HG21 H 0.651 1.416 -5.957 1.00 . A A . 25 ILE HG21 1 1
15 11388 1 1 25 ILE HG22 H 1.144 2.251 -7.451 1.00 . A A . 25 ILE HG22 1 1
15 11389 1 1 25 ILE HG23 H -0.414 1.393 -7.383 1.00 . A A . 25 ILE HG23 1 1
15 11390 1 1 25 ILE N N 2.421 -1.916 -6.710 1.00 . A A . 25 ILE N 1 1
15 11391 1 1 25 ILE O O -0.266 -2.624 -6.826 1.00 . A A . 25 ILE O 1 1
15 11392 1 1 26 CYS C C -2.856 -0.613 -4.328 1.00 . A A . 26 CYS C 1 1
15 11393 1 1 26 CYS CA C -1.924 -1.741 -4.777 1.00 . A A . 26 CYS CA 1 1
15 11394 1 1 26 CYS CB C -1.764 -2.813 -3.697 1.00 . A A . 26 CYS CB 1 1
15 11395 1 1 26 CYS H H -0.367 -0.369 -4.598 1.00 . A A . 26 CYS H 1 1
15 11396 1 1 26 CYS HA H -2.314 -2.233 -5.668 1.00 . A A . 26 CYS HA 1 1
15 11397 1 1 26 CYS HB2 H -0.735 -3.169 -3.709 1.00 . A A . 26 CYS HB2 1 1
15 11398 1 1 26 CYS HB3 H -1.932 -2.354 -2.722 1.00 . A A . 26 CYS HB3 1 1
15 11399 1 1 26 CYS N N -0.647 -1.156 -5.147 1.00 . A A . 26 CYS N 1 1
15 11400 1 1 26 CYS O O -2.685 -0.055 -3.245 1.00 . A A . 26 CYS O 1 1
15 11401 1 1 26 CYS SG S -2.885 -4.249 -3.870 1.00 . A A . 26 CYS SG 1 1
15 11402 1 1 27 LYS C C -5.085 0.741 -3.389 1.00 . A A . 27 LYS C 1 1
15 11403 1 1 27 LYS CA C -4.781 0.740 -4.889 1.00 . A A . 27 LYS CA 1 1
15 11404 1 1 27 LYS CB C -6.025 0.592 -5.767 1.00 . A A . 27 LYS CB 1 1
15 11405 1 1 27 LYS CD C -6.448 1.238 -8.168 1.00 . A A . 27 LYS CD 1 1
15 11406 1 1 27 LYS CE C -6.526 0.630 -9.570 1.00 . A A . 27 LYS CE 1 1
15 11407 1 1 27 LYS CG C -5.639 0.343 -7.227 1.00 . A A . 27 LYS CG 1 1
15 11408 1 1 27 LYS H H -3.954 -0.770 -6.062 1.00 . A A . 27 LYS H 1 1
15 11409 1 1 27 LYS HA H -4.315 1.690 -5.148 1.00 . A A . 27 LYS HA 1 1
15 11410 1 1 27 LYS HB2 H -6.636 -0.234 -5.404 1.00 . A A . 27 LYS HB2 1 1
15 11411 1 1 27 LYS HB3 H -6.634 1.493 -5.697 1.00 . A A . 27 LYS HB3 1 1
15 11412 1 1 27 LYS HD2 H -7.454 1.374 -7.771 1.00 . A A . 27 LYS HD2 1 1
15 11413 1 1 27 LYS HD3 H -5.990 2.225 -8.221 1.00 . A A . 27 LYS HD3 1 1
15 11414 1 1 27 LYS HE2 H -5.521 0.491 -9.969 1.00 . A A . 27 LYS HE2 1 1
15 11415 1 1 27 LYS HE3 H -6.989 -0.355 -9.521 1.00 . A A . 27 LYS HE3 1 1
15 11416 1 1 27 LYS HG2 H -4.575 0.535 -7.363 1.00 . A A . 27 LYS HG2 1 1
15 11417 1 1 27 LYS HG3 H -5.809 -0.703 -7.479 1.00 . A A . 27 LYS HG3 1 1
15 11418 1 1 27 LYS HZ1 H -6.808 2.361 -10.696 1.00 . A A . 27 LYS HZ1 1 1
15 11419 1 1 27 LYS HZ2 H -7.519 1.052 -11.353 1.00 . A A . 27 LYS HZ2 1 1
15 11420 1 1 27 LYS N N -3.822 -0.311 -5.184 1.00 . A A . 27 LYS N 1 1
15 11421 1 1 27 LYS NZ N -7.306 1.507 -10.472 1.00 . A A . 27 LYS NZ 1 1
15 11422 1 1 27 LYS O O -5.110 -0.313 -2.756 1.00 . A A . 27 LYS O 1 1
15 11423 1 1 28 CYS C C -7.120 1.964 -1.265 1.00 . A A . 28 CYS C 1 1
15 11424 1 1 28 CYS CA C -5.607 2.090 -1.451 1.00 . A A . 28 CYS CA 1 1
15 11425 1 1 28 CYS CB C -5.072 3.413 -0.899 1.00 . A A . 28 CYS CB 1 1
15 11426 1 1 28 CYS H H -5.284 2.790 -3.386 1.00 . A A . 28 CYS H 1 1
15 11427 1 1 28 CYS HA H -5.085 1.287 -0.931 1.00 . A A . 28 CYS HA 1 1
15 11428 1 1 28 CYS HB2 H -4.544 3.936 -1.696 1.00 . A A . 28 CYS HB2 1 1
15 11429 1 1 28 CYS HB3 H -5.917 4.039 -0.612 1.00 . A A . 28 CYS HB3 1 1
15 11430 1 1 28 CYS N N -5.306 1.937 -2.864 1.00 . A A . 28 CYS N 1 1
15 11431 1 1 28 CYS O O -7.842 2.958 -1.327 1.00 . A A . 28 CYS O 1 1
15 11432 1 1 28 CYS SG S -3.951 3.248 0.538 1.00 . A A . 28 CYS SG 1 1
15 11433 1 1 29 TYR C C -9.469 1.077 0.466 1.00 . A A . 29 TYR C 1 1
15 11434 1 1 29 TYR CA C -8.971 0.465 -0.845 1.00 . A A . 29 TYR CA 1 1
15 11435 1 1 29 TYR CB C -9.104 -1.057 -0.766 1.00 . A A . 29 TYR CB 1 1
15 11436 1 1 29 TYR CD1 C -11.453 -0.950 -1.677 1.00 . A A . 29 TYR CD1 1 1
15 11437 1 1 29 TYR CD2 C -10.945 -2.624 -0.047 1.00 . A A . 29 TYR CD2 1 1
15 11438 1 1 29 TYR CE1 C -12.811 -1.423 -1.739 1.00 . A A . 29 TYR CE1 1 1
15 11439 1 1 29 TYR CE2 C -12.303 -3.097 -0.109 1.00 . A A . 29 TYR CE2 1 1
15 11440 1 1 29 TYR CG C -10.548 -1.560 -0.832 1.00 . A A . 29 TYR CG 1 1
15 11441 1 1 29 TYR CZ C -13.170 -2.473 -0.952 1.00 . A A . 29 TYR CZ 1 1
15 11442 1 1 29 TYR H H -6.963 -0.070 -0.991 1.00 . A A . 29 TYR H 1 1
15 11443 1 1 29 TYR HA H -9.516 0.911 -1.677 1.00 . A A . 29 TYR HA 1 1
15 11444 1 1 29 TYR HB2 H -8.537 -1.504 -1.583 1.00 . A A . 29 TYR HB2 1 1
15 11445 1 1 29 TYR HB3 H -8.652 -1.404 0.163 1.00 . A A . 29 TYR HB3 1 1
15 11446 1 1 29 TYR HD1 H -11.139 -0.110 -2.297 1.00 . A A . 29 TYR HD1 1 1
15 11447 1 1 29 TYR HD2 H -10.230 -3.105 0.620 1.00 . A A . 29 TYR HD2 1 1
15 11448 1 1 29 TYR HE1 H -13.536 -0.951 -2.402 1.00 . A A . 29 TYR HE1 1 1
15 11449 1 1 29 TYR HE2 H -12.630 -3.936 0.505 1.00 . A A . 29 TYR HE2 1 1
15 11450 1 1 29 TYR HH H -15.057 -2.184 -1.316 1.00 . A A . 29 TYR HH 1 1
15 11451 1 1 29 TYR N N -7.556 0.733 -1.040 1.00 . A A . 29 TYR N 1 1
15 11452 1 1 29 TYR O O -8.953 0.764 1.537 1.00 . A A . 29 TYR O 1 1
15 11453 1 1 29 TYR OH O -14.453 -2.920 -1.011 1.00 . A A . 29 TYR OH 1 1
15 11454 1 1 30 VAL C C -10.063 3.652 2.016 1.00 . A A . 30 VAL C 1 1
15 11455 1 1 30 VAL CA C -11.042 2.597 1.498 1.00 . A A . 30 VAL CA 1 1
15 11456 1 1 30 VAL CB C -11.418 1.558 2.557 1.00 . A A . 30 VAL CB 1 1
15 11457 1 1 30 VAL CG1 C -11.668 0.190 1.918 1.00 . A A . 30 VAL CG1 1 1
15 11458 1 1 30 VAL CG2 C -10.343 1.468 3.642 1.00 . A A . 30 VAL CG2 1 1
15 11459 1 1 30 VAL H H -10.883 2.187 -0.538 1.00 . A A . 30 VAL H 1 1
15 11460 1 1 30 VAL HA H -11.956 3.095 1.175 1.00 . A A . 30 VAL HA 1 1
15 11461 1 1 30 VAL HB H -12.345 1.882 3.030 1.00 . A A . 30 VAL HB 1 1
15 11462 1 1 30 VAL HG11 H -11.984 0.324 0.884 1.00 . A A . 30 VAL HG11 1 1
15 11463 1 1 30 VAL HG12 H -10.749 -0.396 1.944 1.00 . A A . 30 VAL HG12 1 1
15 11464 1 1 30 VAL HG13 H -12.448 -0.332 2.472 1.00 . A A . 30 VAL HG13 1 1
15 11465 1 1 30 VAL HG21 H -9.400 1.852 3.252 1.00 . A A . 30 VAL HG21 1 1
15 11466 1 1 30 VAL HG22 H -10.647 2.061 4.505 1.00 . A A . 30 VAL HG22 1 1
15 11467 1 1 30 VAL HG23 H -10.216 0.428 3.943 1.00 . A A . 30 VAL HG23 1 1
15 11468 1 1 30 VAL N N -10.468 1.938 0.337 1.00 . A A . 30 VAL N 1 1
15 11469 1 1 30 VAL O O -8.849 3.468 1.942 1.00 . A A . 30 VAL O 1 1
15 11470 1 1 31 LYS C C -8.581 6.005 2.182 1.00 . A A . 31 LYS C 1 1
15 11471 1 1 31 LYS CA C -9.819 5.820 3.061 1.00 . A A . 31 LYS CA 1 1
15 11472 1 1 31 LYS CB C -9.495 5.574 4.536 1.00 . A A . 31 LYS CB 1 1
15 11473 1 1 31 LYS CD C -9.105 6.671 6.773 1.00 . A A . 31 LYS CD 1 1
15 11474 1 1 31 LYS CE C -10.406 7.051 7.483 1.00 . A A . 31 LYS CE 1 1
15 11475 1 1 31 LYS CG C -9.219 6.891 5.264 1.00 . A A . 31 LYS CG 1 1
15 11476 1 1 31 LYS H H -11.616 4.877 2.588 1.00 . A A . 31 LYS H 1 1
15 11477 1 1 31 LYS HA H -10.419 6.729 3.010 1.00 . A A . 31 LYS HA 1 1
15 11478 1 1 31 LYS HB2 H -10.327 5.057 5.015 1.00 . A A . 31 LYS HB2 1 1
15 11479 1 1 31 LYS HB3 H -8.626 4.921 4.617 1.00 . A A . 31 LYS HB3 1 1
15 11480 1 1 31 LYS HD2 H -8.868 5.626 6.975 1.00 . A A . 31 LYS HD2 1 1
15 11481 1 1 31 LYS HD3 H -8.283 7.266 7.170 1.00 . A A . 31 LYS HD3 1 1
15 11482 1 1 31 LYS HE2 H -10.245 7.933 8.102 1.00 . A A . 31 LYS HE2 1 1
15 11483 1 1 31 LYS HE3 H -11.166 7.312 6.747 1.00 . A A . 31 LYS HE3 1 1
15 11484 1 1 31 LYS HG2 H -8.297 7.333 4.886 1.00 . A A . 31 LYS HG2 1 1
15 11485 1 1 31 LYS HG3 H -10.021 7.600 5.056 1.00 . A A . 31 LYS HG3 1 1
15 11486 1 1 31 LYS HZ1 H -11.770 6.141 8.769 1.00 . A A . 31 LYS HZ1 1 1
15 11487 1 1 31 LYS HZ2 H -11.024 5.083 7.781 1.00 . A A . 31 LYS HZ2 1 1
15 11488 1 1 31 LYS N N -10.627 4.735 2.530 1.00 . A A . 31 LYS N 1 1
15 11489 1 1 31 LYS NZ N -10.885 5.929 8.322 1.00 . A A . 31 LYS NZ 1 1
15 11490 1 1 31 LYS O O -7.516 5.469 2.483 1.00 . A A . 31 LYS O 1 1
15 11491 1 1 32 LYS C C -6.447 7.500 0.971 1.00 . A A . 32 LYS C 1 1
15 11492 1 1 32 LYS CA C -7.674 7.029 0.187 1.00 . A A . 32 LYS CA 1 1
15 11493 1 1 32 LYS CB C -8.120 8.005 -0.903 1.00 . A A . 32 LYS CB 1 1
15 11494 1 1 32 LYS CD C -10.530 8.745 -0.959 1.00 . A A . 32 LYS CD 1 1
15 11495 1 1 32 LYS CE C -10.044 10.140 -1.357 1.00 . A A . 32 LYS CE 1 1
15 11496 1 1 32 LYS CG C -9.530 7.671 -1.394 1.00 . A A . 32 LYS CG 1 1
15 11497 1 1 32 LYS H H -9.632 7.198 0.875 1.00 . A A . 32 LYS H 1 1
15 11498 1 1 32 LYS HA H -7.428 6.087 -0.304 1.00 . A A . 32 LYS HA 1 1
15 11499 1 1 32 LYS HB2 H -8.098 9.024 -0.515 1.00 . A A . 32 LYS HB2 1 1
15 11500 1 1 32 LYS HB3 H -7.422 7.967 -1.739 1.00 . A A . 32 LYS HB3 1 1
15 11501 1 1 32 LYS HD2 H -11.500 8.550 -1.417 1.00 . A A . 32 LYS HD2 1 1
15 11502 1 1 32 LYS HD3 H -10.672 8.699 0.120 1.00 . A A . 32 LYS HD3 1 1
15 11503 1 1 32 LYS HE2 H -9.452 10.569 -0.549 1.00 . A A . 32 LYS HE2 1 1
15 11504 1 1 32 LYS HE3 H -9.392 10.070 -2.228 1.00 . A A . 32 LYS HE3 1 1
15 11505 1 1 32 LYS HG2 H -9.530 7.587 -2.480 1.00 . A A . 32 LYS HG2 1 1
15 11506 1 1 32 LYS HG3 H -9.837 6.703 -0.999 1.00 . A A . 32 LYS HG3 1 1
15 11507 1 1 32 LYS HZ1 H -10.896 11.952 -1.935 1.00 . A A . 32 LYS HZ1 1 1
15 11508 1 1 32 LYS HZ2 H -11.761 10.659 -2.419 1.00 . A A . 32 LYS HZ2 1 1
15 11509 1 1 32 LYS N N -8.763 6.766 1.112 1.00 . A A . 32 LYS N 1 1
15 11510 1 1 32 LYS NZ N -11.193 11.022 -1.661 1.00 . A A . 32 LYS NZ 1 1
15 11511 1 1 32 LYS O O -6.495 7.619 2.194 1.00 . A A . 32 LYS O 1 1
15 11512 1 1 33 CYS C C -4.309 9.683 1.234 1.00 . A A . 33 CYS C 1 1
15 11513 1 1 33 CYS CA C -4.139 8.213 0.844 1.00 . A A . 33 CYS CA 1 1
15 11514 1 1 33 CYS CB C -2.940 8.003 -0.082 1.00 . A A . 33 CYS CB 1 1
15 11515 1 1 33 CYS H H -5.345 7.658 -0.761 1.00 . A A . 33 CYS H 1 1
15 11516 1 1 33 CYS HA H -3.979 7.595 1.727 1.00 . A A . 33 CYS HA 1 1
15 11517 1 1 33 CYS HB2 H -3.202 7.253 -0.828 1.00 . A A . 33 CYS HB2 1 1
15 11518 1 1 33 CYS HB3 H -2.747 8.932 -0.620 1.00 . A A . 33 CYS HB3 1 1
15 11519 1 1 33 CYS N N -5.376 7.757 0.234 1.00 . A A . 33 CYS N 1 1
15 11520 1 1 33 CYS O O -4.954 10.448 0.518 1.00 . A A . 33 CYS O 1 1
15 11521 1 1 33 CYS SG S -1.401 7.482 0.760 1.00 . A A . 33 CYS SG 1 1
15 11522 1 1 34 PRO C C -2.867 12.334 2.087 1.00 . A A . 34 PRO C 1 1
15 11523 1 1 34 PRO CA C -3.783 11.408 2.890 1.00 . A A . 34 PRO CA 1 1
15 11524 1 1 34 PRO CB C -3.398 11.318 4.358 1.00 . A A . 34 PRO CB 1 1
15 11525 1 1 34 PRO CD C -2.933 9.164 3.271 1.00 . A A . 34 PRO CD 1 1
15 11526 1 1 34 PRO CG C -2.672 9.992 4.518 1.00 . A A . 34 PRO CG 1 1
15 11527 1 1 34 PRO HA H -4.708 11.767 2.771 1.00 . A A . 34 PRO HA 1 1
15 11528 1 1 34 PRO HB2 H -2.756 12.152 4.645 1.00 . A A . 34 PRO HB2 1 1
15 11529 1 1 34 PRO HB3 H -4.280 11.361 4.997 1.00 . A A . 34 PRO HB3 1 1
15 11530 1 1 34 PRO HD2 H -2.001 8.855 2.799 1.00 . A A . 34 PRO HD2 1 1
15 11531 1 1 34 PRO HD3 H -3.487 8.256 3.507 1.00 . A A . 34 PRO HD3 1 1
15 11532 1 1 34 PRO HG2 H -1.603 10.156 4.651 1.00 . A A . 34 PRO HG2 1 1
15 11533 1 1 34 PRO HG3 H -3.027 9.468 5.406 1.00 . A A . 34 PRO HG3 1 1
15 11534 1 1 34 PRO N N -3.705 10.043 2.397 1.00 . A A . 34 PRO N 1 1
15 11535 1 1 34 PRO O O -3.258 13.445 1.734 1.00 . A A . 34 PRO O 1 1
15 11536 1 1 35 ARG C C 0.461 11.713 0.616 1.00 . A A . 35 ARG C 1 1
15 11537 1 1 35 ARG CA C -0.691 12.612 1.069 1.00 . A A . 35 ARG CA 1 1
15 11538 1 1 35 ARG CB C -0.131 13.764 1.906 1.00 . A A . 35 ARG CB 1 1
15 11539 1 1 35 ARG CD C 0.093 13.825 4.417 1.00 . A A . 35 ARG CD 1 1
15 11540 1 1 35 ARG CG C 0.643 13.236 3.116 1.00 . A A . 35 ARG CG 1 1
15 11541 1 1 35 ARG CZ C 2.062 14.609 5.744 1.00 . A A . 35 ARG CZ 1 1
15 11542 1 1 35 ARG H H -1.355 10.938 2.115 1.00 . A A . 35 ARG H 1 1
15 11543 1 1 35 ARG HA H -1.245 13.001 0.214 1.00 . A A . 35 ARG HA 1 1
15 11544 1 1 35 ARG HB2 H 0.525 14.380 1.291 1.00 . A A . 35 ARG HB2 1 1
15 11545 1 1 35 ARG HB3 H -0.947 14.404 2.242 1.00 . A A . 35 ARG HB3 1 1
15 11546 1 1 35 ARG HD2 H -0.164 14.874 4.271 1.00 . A A . 35 ARG HD2 1 1
15 11547 1 1 35 ARG HD3 H -0.824 13.308 4.701 1.00 . A A . 35 ARG HD3 1 1
15 11548 1 1 35 ARG HE H 1.064 12.883 6.075 1.00 . A A . 35 ARG HE 1 1
15 11549 1 1 35 ARG HG2 H 0.577 12.149 3.148 1.00 . A A . 35 ARG HG2 1 1
15 11550 1 1 35 ARG HG3 H 1.698 13.489 3.016 1.00 . A A . 35 ARG HG3 1 1
15 11551 1 1 35 ARG HH11 H 1.512 15.883 4.244 1.00 . A A . 35 ARG HH11 1 1
15 11552 1 1 35 ARG HH12 H 2.874 16.398 5.183 1.00 . A A . 35 ARG HH12 1 1
15 11553 1 1 35 ARG HH21 H 3.649 15.017 6.982 1.00 . A A . 35 ARG HH21 1 1
15 11554 1 1 35 ARG N N -1.665 11.843 1.823 1.00 . A A . 35 ARG N 1 1
15 11555 1 1 35 ARG NE N 1.099 13.697 5.495 1.00 . A A . 35 ARG NE 1 1
15 11556 1 1 35 ARG NH1 N 2.158 15.727 4.992 1.00 . A A . 35 ARG NH1 1 1
15 11557 1 1 35 ARG NH2 N 2.909 14.393 6.733 1.00 . A A . 35 ARG NH2 1 1
15 11558 1 1 35 ARG O O 0.951 10.890 1.388 1.00 . A A . 35 ARG O 1 1
15 11559 1 1 36 ASP C C 2.995 10.853 -0.116 1.00 . A A . 36 ASP C 1 1
15 11560 1 1 36 ASP CA C 1.945 11.116 -1.198 1.00 . A A . 36 ASP CA 1 1
15 11561 1 1 36 ASP CB C 2.626 11.864 -2.345 1.00 . A A . 36 ASP CB 1 1
15 11562 1 1 36 ASP CG C 4.110 11.544 -2.535 1.00 . A A . 36 ASP CG 1 1
15 11563 1 1 36 ASP H H 0.456 12.572 -1.255 1.00 . A A . 36 ASP H 1 1
15 11564 1 1 36 ASP HA H 1.479 10.199 -1.558 1.00 . A A . 36 ASP HA 1 1
15 11565 1 1 36 ASP HB2 H 2.099 11.636 -3.272 1.00 . A A . 36 ASP HB2 1 1
15 11566 1 1 36 ASP HB3 H 2.521 12.935 -2.174 1.00 . A A . 36 ASP HB3 1 1
15 11567 1 1 36 ASP HD2 H 5.666 11.304 -1.502 1.00 . A A . 36 ASP HD2 1 1
15 11568 1 1 36 ASP N N 0.860 11.900 -0.633 1.00 . A A . 36 ASP N 1 1
15 11569 1 1 36 ASP O O 3.350 11.754 0.641 1.00 . A A . 36 ASP O 1 1
15 11570 1 1 36 ASP OD1 O 4.514 10.969 -3.558 1.00 . A A . 36 ASP OD1 1 1
15 11571 1 1 36 ASP OD2 O 4.877 11.914 -1.566 1.00 . A A . 36 ASP OD2 1 1
15 11572 1 1 37 GLY C C 3.820 8.490 2.080 1.00 . A A . 37 GLY C 1 1
15 11573 1 1 37 GLY CA C 4.462 9.220 0.898 1.00 . A A . 37 GLY CA 1 1
15 11574 1 1 37 GLY H H 3.166 8.886 -0.698 1.00 . A A . 37 GLY H 1 1
15 11575 1 1 37 GLY HA2 H 5.202 8.573 0.426 1.00 . A A . 37 GLY HA2 1 1
15 11576 1 1 37 GLY HA3 H 4.993 10.102 1.256 1.00 . A A . 37 GLY HA3 1 1
15 11577 1 1 37 GLY N N 3.461 9.613 -0.078 1.00 . A A . 37 GLY N 1 1
15 11578 1 1 37 GLY O O 4.474 7.697 2.755 1.00 . A A . 37 GLY O 1 1
15 11579 1 1 38 ALA C C 2.213 6.696 3.497 1.00 . A A . 38 ALA C 1 1
15 11580 1 1 38 ALA CA C 1.807 8.167 3.382 1.00 . A A . 38 ALA CA 1 1
15 11581 1 1 38 ALA CB C 0.306 8.341 3.143 1.00 . A A . 38 ALA CB 1 1
15 11582 1 1 38 ALA H H 2.021 9.431 1.740 1.00 . A A . 38 ALA H 1 1
15 11583 1 1 38 ALA HA H 2.079 8.684 4.302 1.00 . A A . 38 ALA HA 1 1
15 11584 1 1 38 ALA HB1 H 0.147 8.933 2.243 1.00 . A A . 38 ALA HB1 1 1
15 11585 1 1 38 ALA HB2 H -0.158 7.362 3.021 1.00 . A A . 38 ALA HB2 1 1
15 11586 1 1 38 ALA HB3 H -0.141 8.850 3.997 1.00 . A A . 38 ALA HB3 1 1
15 11587 1 1 38 ALA N N 2.546 8.785 2.293 1.00 . A A . 38 ALA N 1 1
15 11588 1 1 38 ALA O O 2.044 5.926 2.553 1.00 . A A . 38 ALA O 1 1
15 11589 1 1 39 LYS C C 1.943 4.085 5.050 1.00 . A A . 39 LYS C 1 1
15 11590 1 1 39 LYS CA C 3.172 4.986 4.914 1.00 . A A . 39 LYS CA 1 1
15 11591 1 1 39 LYS CB C 4.110 4.934 6.122 1.00 . A A . 39 LYS CB 1 1
15 11592 1 1 39 LYS CD C 5.155 3.372 7.803 1.00 . A A . 39 LYS CD 1 1
15 11593 1 1 39 LYS CE C 6.643 3.726 7.818 1.00 . A A . 39 LYS CE 1 1
15 11594 1 1 39 LYS CG C 4.575 3.502 6.393 1.00 . A A . 39 LYS CG 1 1
15 11595 1 1 39 LYS H H 2.874 6.983 5.425 1.00 . A A . 39 LYS H 1 1
15 11596 1 1 39 LYS HA H 3.745 4.660 4.046 1.00 . A A . 39 LYS HA 1 1
15 11597 1 1 39 LYS HB2 H 4.974 5.574 5.943 1.00 . A A . 39 LYS HB2 1 1
15 11598 1 1 39 LYS HB3 H 3.599 5.327 7.000 1.00 . A A . 39 LYS HB3 1 1
15 11599 1 1 39 LYS HD2 H 4.614 4.029 8.484 1.00 . A A . 39 LYS HD2 1 1
15 11600 1 1 39 LYS HD3 H 5.016 2.354 8.165 1.00 . A A . 39 LYS HD3 1 1
15 11601 1 1 39 LYS HE2 H 7.238 2.818 7.912 1.00 . A A . 39 LYS HE2 1 1
15 11602 1 1 39 LYS HE3 H 6.922 4.194 6.874 1.00 . A A . 39 LYS HE3 1 1
15 11603 1 1 39 LYS HG2 H 3.737 2.815 6.276 1.00 . A A . 39 LYS HG2 1 1
15 11604 1 1 39 LYS HG3 H 5.328 3.215 5.659 1.00 . A A . 39 LYS HG3 1 1
15 11605 1 1 39 LYS HZ1 H 6.710 4.235 9.838 1.00 . A A . 39 LYS HZ1 1 1
15 11606 1 1 39 LYS HZ2 H 7.931 4.885 8.978 1.00 . A A . 39 LYS HZ2 1 1
15 11607 1 1 39 LYS N N 2.740 6.351 4.663 1.00 . A A . 39 LYS N 1 1
15 11608 1 1 39 LYS NZ N 6.947 4.643 8.940 1.00 . A A . 39 LYS NZ 1 1
15 11609 1 1 39 LYS O O 0.890 4.529 5.506 1.00 . A A . 39 LYS O 1 1
15 11610 1 1 40 CYS C C 1.649 0.470 4.835 1.00 . A A . 40 CYS C 1 1
15 11611 1 1 40 CYS CA C 1.037 1.867 4.719 1.00 . A A . 40 CYS CA 1 1
15 11612 1 1 40 CYS CB C 0.096 1.980 3.518 1.00 . A A . 40 CYS CB 1 1
15 11613 1 1 40 CYS H H 2.978 2.481 4.279 1.00 . A A . 40 CYS H 1 1
15 11614 1 1 40 CYS HA H 0.457 2.110 5.610 1.00 . A A . 40 CYS HA 1 1
15 11615 1 1 40 CYS HB2 H -0.266 0.984 3.263 1.00 . A A . 40 CYS HB2 1 1
15 11616 1 1 40 CYS HB3 H -0.773 2.570 3.809 1.00 . A A . 40 CYS HB3 1 1
15 11617 1 1 40 CYS N N 2.118 2.835 4.648 1.00 . A A . 40 CYS N 1 1
15 11618 1 1 40 CYS O O 2.870 0.325 4.875 1.00 . A A . 40 CYS O 1 1
15 11619 1 1 40 CYS SG S 0.843 2.732 2.026 1.00 . A A . 40 CYS SG 1 1
15 11620 1 1 41 GLU C C 0.283 -2.822 4.202 1.00 . A A . 41 GLU C 1 1
15 11621 1 1 41 GLU CA C 1.213 -1.904 4.998 1.00 . A A . 41 GLU CA 1 1
15 11622 1 1 41 GLU CB C 1.291 -2.338 6.463 1.00 . A A . 41 GLU CB 1 1
15 11623 1 1 41 GLU CD C 0.883 -0.100 7.550 1.00 . A A . 41 GLU CD 1 1
15 11624 1 1 41 GLU CG C 1.890 -1.231 7.332 1.00 . A A . 41 GLU CG 1 1
15 11625 1 1 41 GLU H H -0.218 -0.397 4.854 1.00 . A A . 41 GLU H 1 1
15 11626 1 1 41 GLU HA H 2.213 -1.925 4.565 1.00 . A A . 41 GLU HA 1 1
15 11627 1 1 41 GLU HB2 H 0.294 -2.590 6.825 1.00 . A A . 41 GLU HB2 1 1
15 11628 1 1 41 GLU HB3 H 1.898 -3.240 6.546 1.00 . A A . 41 GLU HB3 1 1
15 11629 1 1 41 GLU HE2 H -0.732 0.221 8.464 1.00 . A A . 41 GLU HE2 1 1
15 11630 1 1 41 GLU HG2 H 2.194 -1.644 8.294 1.00 . A A . 41 GLU HG2 1 1
15 11631 1 1 41 GLU HG3 H 2.788 -0.837 6.857 1.00 . A A . 41 GLU HG3 1 1
15 11632 1 1 41 GLU N N 0.773 -0.523 4.887 1.00 . A A . 41 GLU N 1 1
15 11633 1 1 41 GLU O O -0.923 -2.589 4.142 1.00 . A A . 41 GLU O 1 1
15 11634 1 1 41 GLU OE1 O 1.231 1.079 7.388 1.00 . A A . 41 GLU OE1 1 1
15 11635 1 1 41 GLU OE2 O -0.298 -0.482 7.900 1.00 . A A . 41 GLU OE2 1 1
15 11636 1 1 42 PHE C C -0.119 -6.094 3.605 1.00 . A A . 42 PHE C 1 1
15 11637 1 1 42 PHE CA C 0.120 -4.802 2.822 1.00 . A A . 42 PHE CA 1 1
15 11638 1 1 42 PHE CB C 0.955 -5.120 1.580 1.00 . A A . 42 PHE CB 1 1
15 11639 1 1 42 PHE CD1 C -0.679 -5.823 -0.182 1.00 . A A . 42 PHE CD1 1 1
15 11640 1 1 42 PHE CD2 C 0.781 -7.453 0.688 1.00 . A A . 42 PHE CD2 1 1
15 11641 1 1 42 PHE CE1 C -1.261 -6.798 -1.034 1.00 . A A . 42 PHE CE1 1 1
15 11642 1 1 42 PHE CE2 C 0.200 -8.429 -0.164 1.00 . A A . 42 PHE CE2 1 1
15 11643 1 1 42 PHE CG C 0.329 -6.171 0.661 1.00 . A A . 42 PHE CG 1 1
15 11644 1 1 42 PHE CZ C -0.809 -8.081 -1.008 1.00 . A A . 42 PHE CZ 1 1
15 11645 1 1 42 PHE H H 1.862 -4.030 3.665 1.00 . A A . 42 PHE H 1 1
15 11646 1 1 42 PHE HA H -0.838 -4.338 2.588 1.00 . A A . 42 PHE HA 1 1
15 11647 1 1 42 PHE HB2 H 1.109 -4.202 1.013 1.00 . A A . 42 PHE HB2 1 1
15 11648 1 1 42 PHE HB3 H 1.939 -5.468 1.895 1.00 . A A . 42 PHE HB3 1 1
15 11649 1 1 42 PHE HD1 H -1.042 -4.795 -0.203 1.00 . A A . 42 PHE HD1 1 1
15 11650 1 1 42 PHE HD2 H 1.589 -7.732 1.364 1.00 . A A . 42 PHE HD2 1 1
15 11651 1 1 42 PHE HE1 H -2.069 -6.519 -1.710 1.00 . A A . 42 PHE HE1 1 1
15 11652 1 1 42 PHE HE2 H 0.562 -9.457 -0.143 1.00 . A A . 42 PHE HE2 1 1
15 11653 1 1 42 PHE HZ H -1.255 -8.830 -1.662 1.00 . A A . 42 PHE HZ 1 1
15 11654 1 1 42 PHE N N 0.880 -3.847 3.611 1.00 . A A . 42 PHE N 1 1
15 11655 1 1 42 PHE O O 0.757 -6.954 3.673 1.00 . A A . 42 PHE O 1 1
15 11656 1 1 43 ASP C C -1.703 -8.586 4.038 1.00 . A A . 43 ASP C 1 1
15 11657 1 1 43 ASP CA C -1.676 -7.361 4.954 1.00 . A A . 43 ASP CA 1 1
15 11658 1 1 43 ASP CB C -3.067 -7.202 5.570 1.00 . A A . 43 ASP CB 1 1
15 11659 1 1 43 ASP CG C -4.230 -7.567 4.646 1.00 . A A . 43 ASP CG 1 1
15 11660 1 1 43 ASP H H -2.017 -5.484 4.118 1.00 . A A . 43 ASP H 1 1
15 11661 1 1 43 ASP HA H -0.916 -7.439 5.732 1.00 . A A . 43 ASP HA 1 1
15 11662 1 1 43 ASP HB2 H -3.125 -7.822 6.465 1.00 . A A . 43 ASP HB2 1 1
15 11663 1 1 43 ASP HB3 H -3.189 -6.168 5.892 1.00 . A A . 43 ASP HB3 1 1
15 11664 1 1 43 ASP HD2 H -5.398 -8.311 5.922 1.00 . A A . 43 ASP HD2 1 1
15 11665 1 1 43 ASP N N -1.310 -6.189 4.178 1.00 . A A . 43 ASP N 1 1
15 11666 1 1 43 ASP O O -2.445 -8.617 3.058 1.00 . A A . 43 ASP O 1 1
15 11667 1 1 43 ASP OD1 O -4.425 -6.947 3.590 1.00 . A A . 43 ASP OD1 1 1
15 11668 1 1 43 ASP OD2 O -4.963 -8.547 5.053 1.00 . A A . 43 ASP OD2 1 1
15 11669 1 1 44 SER C C -1.839 -11.799 4.113 1.00 . A A . 44 SER C 1 1
15 11670 1 1 44 SER CA C -0.803 -10.791 3.611 1.00 . A A . 44 SER CA 1 1
15 11671 1 1 44 SER CB C 0.601 -11.395 3.676 1.00 . A A . 44 SER CB 1 1
15 11672 1 1 44 SER H H -0.282 -9.534 5.188 1.00 . A A . 44 SER H 1 1
15 11673 1 1 44 SER HA H -1.024 -10.495 2.585 1.00 . A A . 44 SER HA 1 1
15 11674 1 1 44 SER HB2 H 0.766 -12.023 2.801 1.00 . A A . 44 SER HB2 1 1
15 11675 1 1 44 SER HB3 H 1.341 -10.595 3.638 1.00 . A A . 44 SER HB3 1 1
15 11676 1 1 44 SER HG H 0.545 -11.628 5.663 1.00 . A A . 44 SER HG 1 1
15 11677 1 1 44 SER N N -0.883 -9.567 4.389 1.00 . A A . 44 SER N 1 1
15 11678 1 1 44 SER O O -1.756 -12.986 3.802 1.00 . A A . 44 SER O 1 1
15 11679 1 1 44 SER OG O 0.796 -12.166 4.858 1.00 . A A . 44 SER OG 1 1
15 11680 1 1 45 TYR C C -5.136 -11.980 4.632 1.00 . A A . 45 TYR C 1 1
15 11681 1 1 45 TYR CA C -3.840 -12.130 5.430 1.00 . A A . 45 TYR CA 1 1
15 11682 1 1 45 TYR CB C -4.074 -11.634 6.859 1.00 . A A . 45 TYR CB 1 1
15 11683 1 1 45 TYR CD1 C -1.659 -11.828 7.557 1.00 . A A . 45 TYR CD1 1 1
15 11684 1 1 45 TYR CD2 C -2.850 -9.837 8.135 1.00 . A A . 45 TYR CD2 1 1
15 11685 1 1 45 TYR CE1 C -0.479 -11.308 8.198 1.00 . A A . 45 TYR CE1 1 1
15 11686 1 1 45 TYR CE2 C -1.670 -9.317 8.775 1.00 . A A . 45 TYR CE2 1 1
15 11687 1 1 45 TYR CG C -2.820 -11.082 7.539 1.00 . A A . 45 TYR CG 1 1
15 11688 1 1 45 TYR CZ C -0.543 -10.078 8.775 1.00 . A A . 45 TYR CZ 1 1
15 11689 1 1 45 TYR H H -2.850 -10.322 5.130 1.00 . A A . 45 TYR H 1 1
15 11690 1 1 45 TYR HA H -3.505 -13.166 5.374 1.00 . A A . 45 TYR HA 1 1
15 11691 1 1 45 TYR HB2 H -4.838 -10.857 6.842 1.00 . A A . 45 TYR HB2 1 1
15 11692 1 1 45 TYR HB3 H -4.468 -12.455 7.457 1.00 . A A . 45 TYR HB3 1 1
15 11693 1 1 45 TYR HD1 H -1.636 -12.811 7.087 1.00 . A A . 45 TYR HD1 1 1
15 11694 1 1 45 TYR HD2 H -3.767 -9.248 8.121 1.00 . A A . 45 TYR HD2 1 1
15 11695 1 1 45 TYR HE1 H 0.444 -11.887 8.219 1.00 . A A . 45 TYR HE1 1 1
15 11696 1 1 45 TYR HE2 H -1.679 -8.336 9.250 1.00 . A A . 45 TYR HE2 1 1
15 11697 1 1 45 TYR HH H 1.362 -10.159 9.158 1.00 . A A . 45 TYR HH 1 1
15 11698 1 1 45 TYR N N -2.790 -11.289 4.882 1.00 . A A . 45 TYR N 1 1
15 11699 1 1 45 TYR O O -5.945 -12.905 4.573 1.00 . A A . 45 TYR O 1 1
15 11700 1 1 45 TYR OH O 0.572 -9.587 9.380 1.00 . A A . 45 TYR OH 1 1
15 11701 1 1 46 LYS C C -6.057 -10.139 1.824 1.00 . A A . 46 LYS C 1 1
15 11702 1 1 46 LYS CA C -6.479 -10.523 3.244 1.00 . A A . 46 LYS CA 1 1
15 11703 1 1 46 LYS CB C -7.346 -9.468 3.935 1.00 . A A . 46 LYS CB 1 1
15 11704 1 1 46 LYS CD C -8.640 -8.899 6.023 1.00 . A A . 46 LYS CD 1 1
15 11705 1 1 46 LYS CE C -9.018 -9.358 7.433 1.00 . A A . 46 LYS CE 1 1
15 11706 1 1 46 LYS CG C -7.632 -9.858 5.386 1.00 . A A . 46 LYS CG 1 1
15 11707 1 1 46 LYS H H -4.632 -10.059 4.089 1.00 . A A . 46 LYS H 1 1
15 11708 1 1 46 LYS HA H -7.066 -11.440 3.194 1.00 . A A . 46 LYS HA 1 1
15 11709 1 1 46 LYS HB2 H -6.841 -8.502 3.907 1.00 . A A . 46 LYS HB2 1 1
15 11710 1 1 46 LYS HB3 H -8.284 -9.352 3.393 1.00 . A A . 46 LYS HB3 1 1
15 11711 1 1 46 LYS HD2 H -8.216 -7.896 6.065 1.00 . A A . 46 LYS HD2 1 1
15 11712 1 1 46 LYS HD3 H -9.535 -8.842 5.403 1.00 . A A . 46 LYS HD3 1 1
15 11713 1 1 46 LYS HE2 H -10.103 -9.407 7.527 1.00 . A A . 46 LYS HE2 1 1
15 11714 1 1 46 LYS HE3 H -8.638 -10.364 7.608 1.00 . A A . 46 LYS HE3 1 1
15 11715 1 1 46 LYS HG2 H -8.020 -10.876 5.423 1.00 . A A . 46 LYS HG2 1 1
15 11716 1 1 46 LYS HG3 H -6.705 -9.850 5.959 1.00 . A A . 46 LYS HG3 1 1
15 11717 1 1 46 LYS HZ1 H -9.198 -7.990 8.994 1.00 . A A . 46 LYS HZ1 1 1
15 11718 1 1 46 LYS HZ2 H -7.853 -8.902 9.099 1.00 . A A . 46 LYS HZ2 1 1
15 11719 1 1 46 LYS N N -5.294 -10.806 4.037 1.00 . A A . 46 LYS N 1 1
15 11720 1 1 46 LYS NZ N -8.467 -8.430 8.445 1.00 . A A . 46 LYS NZ 1 1
15 11721 1 1 46 LYS O O -6.553 -10.706 0.851 1.00 . A A . 46 LYS O 1 1
15 11722 1 1 47 GLY C C -5.094 -7.273 0.199 1.00 . A A . 47 GLY C 1 1
15 11723 1 1 47 GLY CA C -4.653 -8.713 0.466 1.00 . A A . 47 GLY CA 1 1
15 11724 1 1 47 GLY H H -4.749 -8.724 2.547 1.00 . A A . 47 GLY H 1 1
15 11725 1 1 47 GLY HA2 H -3.565 -8.774 0.447 1.00 . A A . 47 GLY HA2 1 1
15 11726 1 1 47 GLY HA3 H -5.022 -9.364 -0.327 1.00 . A A . 47 GLY HA3 1 1
15 11727 1 1 47 GLY N N -5.147 -9.180 1.751 1.00 . A A . 47 GLY N 1 1
15 11728 1 1 47 GLY O O -5.215 -6.861 -0.954 1.00 . A A . 47 GLY O 1 1
15 11729 1 1 48 LYS C C -4.521 -4.269 0.993 1.00 . A A . 48 LYS C 1 1
15 11730 1 1 48 LYS CA C -5.749 -5.162 1.180 1.00 . A A . 48 LYS CA 1 1
15 11731 1 1 48 LYS CB C -6.612 -4.776 2.383 1.00 . A A . 48 LYS CB 1 1
15 11732 1 1 48 LYS CD C -8.538 -3.265 2.992 1.00 . A A . 48 LYS CD 1 1
15 11733 1 1 48 LYS CE C -9.118 -4.057 4.165 1.00 . A A . 48 LYS CE 1 1
15 11734 1 1 48 LYS CG C -7.957 -4.203 1.932 1.00 . A A . 48 LYS CG 1 1
15 11735 1 1 48 LYS H H -5.223 -6.890 2.217 1.00 . A A . 48 LYS H 1 1
15 11736 1 1 48 LYS HA H -6.376 -5.078 0.293 1.00 . A A . 48 LYS HA 1 1
15 11737 1 1 48 LYS HB2 H -6.778 -5.650 3.013 1.00 . A A . 48 LYS HB2 1 1
15 11738 1 1 48 LYS HB3 H -6.086 -4.041 2.992 1.00 . A A . 48 LYS HB3 1 1
15 11739 1 1 48 LYS HD2 H -7.760 -2.592 3.353 1.00 . A A . 48 LYS HD2 1 1
15 11740 1 1 48 LYS HD3 H -9.315 -2.644 2.547 1.00 . A A . 48 LYS HD3 1 1
15 11741 1 1 48 LYS HE2 H -9.885 -3.466 4.667 1.00 . A A . 48 LYS HE2 1 1
15 11742 1 1 48 LYS HE3 H -9.603 -4.961 3.797 1.00 . A A . 48 LYS HE3 1 1
15 11743 1 1 48 LYS HG2 H -7.830 -3.662 0.994 1.00 . A A . 48 LYS HG2 1 1
15 11744 1 1 48 LYS HG3 H -8.656 -5.016 1.738 1.00 . A A . 48 LYS HG3 1 1
15 11745 1 1 48 LYS HZ1 H -8.057 -5.405 5.349 1.00 . A A . 48 LYS HZ1 1 1
15 11746 1 1 48 LYS HZ2 H -7.129 -4.200 4.768 1.00 . A A . 48 LYS HZ2 1 1
15 11747 1 1 48 LYS N N -5.323 -6.547 1.283 1.00 . A A . 48 LYS N 1 1
15 11748 1 1 48 LYS NZ N -8.052 -4.415 5.127 1.00 . A A . 48 LYS NZ 1 1
15 11749 1 1 48 LYS O O -3.482 -4.727 0.521 1.00 . A A . 48 LYS O 1 1
15 11750 1 1 49 CYS C C -3.841 -0.923 2.259 1.00 . A A . 49 CYS C 1 1
15 11751 1 1 49 CYS CA C -3.599 -2.047 1.250 1.00 . A A . 49 CYS CA 1 1
15 11752 1 1 49 CYS CB C -3.472 -1.515 -0.178 1.00 . A A . 49 CYS CB 1 1
15 11753 1 1 49 CYS H H -5.531 -2.644 1.754 1.00 . A A . 49 CYS H 1 1
15 11754 1 1 49 CYS HA H -2.678 -2.582 1.481 1.00 . A A . 49 CYS HA 1 1
15 11755 1 1 49 CYS HB2 H -3.957 -0.540 -0.233 1.00 . A A . 49 CYS HB2 1 1
15 11756 1 1 49 CYS HB3 H -2.417 -1.359 -0.401 1.00 . A A . 49 CYS HB3 1 1
15 11757 1 1 49 CYS N N -4.682 -3.009 1.371 1.00 . A A . 49 CYS N 1 1
15 11758 1 1 49 CYS O O -4.149 0.205 1.875 1.00 . A A . 49 CYS O 1 1
15 11759 1 1 49 CYS SG S -4.189 -2.598 -1.468 1.00 . A A . 49 CYS SG 1 1
15 11760 1 1 50 TYR C C -3.386 1.082 4.183 1.00 . A A . 50 TYR C 1 1
15 11761 1 1 50 TYR CA C -3.891 -0.302 4.596 1.00 . A A . 50 TYR CA 1 1
15 11762 1 1 50 TYR CB C -3.060 -0.802 5.779 1.00 . A A . 50 TYR CB 1 1
15 11763 1 1 50 TYR CD1 C -3.886 -3.131 6.284 1.00 . A A . 50 TYR CD1 1 1
15 11764 1 1 50 TYR CD2 C -4.351 -1.396 7.861 1.00 . A A . 50 TYR CD2 1 1
15 11765 1 1 50 TYR CE1 C -4.572 -4.078 7.123 1.00 . A A . 50 TYR CE1 1 1
15 11766 1 1 50 TYR CE2 C -5.038 -2.344 8.701 1.00 . A A . 50 TYR CE2 1 1
15 11767 1 1 50 TYR CG C -3.789 -1.809 6.670 1.00 . A A . 50 TYR CG 1 1
15 11768 1 1 50 TYR CZ C -5.114 -3.638 8.290 1.00 . A A . 50 TYR CZ 1 1
15 11769 1 1 50 TYR H H -3.442 -2.187 3.833 1.00 . A A . 50 TYR H 1 1
15 11770 1 1 50 TYR HA H -4.960 -0.244 4.803 1.00 . A A . 50 TYR HA 1 1
15 11771 1 1 50 TYR HB2 H -2.147 -1.263 5.400 1.00 . A A . 50 TYR HB2 1 1
15 11772 1 1 50 TYR HB3 H -2.758 0.052 6.385 1.00 . A A . 50 TYR HB3 1 1
15 11773 1 1 50 TYR HD1 H -3.442 -3.457 5.343 1.00 . A A . 50 TYR HD1 1 1
15 11774 1 1 50 TYR HD2 H -4.275 -0.353 8.167 1.00 . A A . 50 TYR HD2 1 1
15 11775 1 1 50 TYR HE1 H -4.656 -5.125 6.829 1.00 . A A . 50 TYR HE1 1 1
15 11776 1 1 50 TYR HE2 H -5.486 -2.031 9.643 1.00 . A A . 50 TYR HE2 1 1
15 11777 1 1 50 TYR HH H -6.029 -4.098 9.942 1.00 . A A . 50 TYR HH 1 1
15 11778 1 1 50 TYR N N -3.693 -1.268 3.529 1.00 . A A . 50 TYR N 1 1
15 11779 1 1 50 TYR O O -2.453 1.195 3.390 1.00 . A A . 50 TYR O 1 1
15 11780 1 1 50 TYR OH O -5.763 -4.533 9.082 1.00 . A A . 50 TYR OH 1 1
15 11781 1 1 51 CYS C C -3.804 4.302 5.715 1.00 . A A . 51 CYS C 1 1
15 11782 1 1 51 CYS CA C -3.654 3.472 4.438 1.00 . A A . 51 CYS CA 1 1
15 11783 1 1 51 CYS CB C -4.483 4.044 3.286 1.00 . A A . 51 CYS CB 1 1
15 11784 1 1 51 CYS H H -4.785 2.000 5.382 1.00 . A A . 51 CYS H 1 1
15 11785 1 1 51 CYS HA H -2.615 3.450 4.110 1.00 . A A . 51 CYS HA 1 1
15 11786 1 1 51 CYS HB2 H -4.722 5.084 3.509 1.00 . A A . 51 CYS HB2 1 1
15 11787 1 1 51 CYS HB3 H -3.873 4.044 2.383 1.00 . A A . 51 CYS HB3 1 1
15 11788 1 1 51 CYS N N -4.027 2.101 4.739 1.00 . A A . 51 CYS N 1 1
15 11789 1 1 51 CYS O O -4.761 5.060 5.858 1.00 . A A . 51 CYS O 1 1
15 11790 1 1 51 CYS SG S -6.040 3.146 2.941 1.00 . A A . 51 CYS SG 1 1
16 11791 1 1 1 ALA C C 3.797 -9.567 6.263 1.00 . A A . 1 ALA C 1 1
16 11792 1 1 1 ALA CA C 4.100 -10.892 6.965 1.00 . A A . 1 ALA CA 1 1
16 11793 1 1 1 ALA CB C 3.527 -12.095 6.213 1.00 . A A . 1 ALA CB 1 1
16 11794 1 1 1 ALA HA H 5.180 -11.012 7.047 1.00 . A A . 1 ALA HA 1 1
16 11795 1 1 1 ALA HB1 H 2.576 -12.385 6.661 1.00 . A A . 1 ALA HB1 1 1
16 11796 1 1 1 ALA HB2 H 3.370 -11.829 5.168 1.00 . A A . 1 ALA HB2 1 1
16 11797 1 1 1 ALA HB3 H 4.227 -12.929 6.275 1.00 . A A . 1 ALA HB3 1 1
16 11798 1 1 1 ALA N N 3.555 -10.858 8.312 1.00 . A A . 1 ALA N 1 1
16 11799 1 1 1 ALA O O 4.025 -9.431 5.062 1.00 . A A . 1 ALA O 1 1
16 11800 1 1 2 THR C C 4.155 -6.706 5.790 1.00 . A A . 2 THR C 1 1
16 11801 1 1 2 THR CA C 2.950 -7.315 6.509 1.00 . A A . 2 THR CA 1 1
16 11802 1 1 2 THR CB C 2.432 -6.454 7.663 1.00 . A A . 2 THR CB 1 1
16 11803 1 1 2 THR CG2 C 1.071 -5.826 7.360 1.00 . A A . 2 THR CG2 1 1
16 11804 1 1 2 THR H H 3.104 -8.744 8.017 1.00 . A A . 2 THR H 1 1
16 11805 1 1 2 THR HA H 2.163 -7.439 5.765 1.00 . A A . 2 THR HA 1 1
16 11806 1 1 2 THR HB H 3.161 -5.691 7.937 1.00 . A A . 2 THR HB 1 1
16 11807 1 1 2 THR HG1 H 1.651 -6.948 9.438 1.00 . A A . 2 THR HG1 1 1
16 11808 1 1 2 THR HG21 H 0.435 -6.558 6.861 1.00 . A A . 2 THR HG21 1 1
16 11809 1 1 2 THR HG22 H 0.600 -5.511 8.291 1.00 . A A . 2 THR HG22 1 1
16 11810 1 1 2 THR HG23 H 1.206 -4.961 6.711 1.00 . A A . 2 THR HG23 1 1
16 11811 1 1 2 THR N N 3.287 -8.624 7.042 1.00 . A A . 2 THR N 1 1
16 11812 1 1 2 THR O O 5.289 -7.137 5.996 1.00 . A A . 2 THR O 1 1
16 11813 1 1 2 THR OG1 O 2.158 -7.392 8.700 1.00 . A A . 2 THR OG1 1 1
16 11814 1 1 3 TYR C C 4.757 -3.520 4.290 1.00 . A A . 3 TYR C 1 1
16 11815 1 1 3 TYR CA C 4.915 -5.040 4.210 1.00 . A A . 3 TYR CA 1 1
16 11816 1 1 3 TYR CB C 4.743 -5.483 2.756 1.00 . A A . 3 TYR CB 1 1
16 11817 1 1 3 TYR CD1 C 3.186 -7.448 3.024 1.00 . A A . 3 TYR CD1 1 1
16 11818 1 1 3 TYR CD2 C 5.321 -7.823 2.017 1.00 . A A . 3 TYR CD2 1 1
16 11819 1 1 3 TYR CE1 C 2.869 -8.845 2.871 1.00 . A A . 3 TYR CE1 1 1
16 11820 1 1 3 TYR CE2 C 5.004 -9.219 1.864 1.00 . A A . 3 TYR CE2 1 1
16 11821 1 1 3 TYR CG C 4.406 -6.966 2.594 1.00 . A A . 3 TYR CG 1 1
16 11822 1 1 3 TYR CZ C 3.794 -9.661 2.299 1.00 . A A . 3 TYR CZ 1 1
16 11823 1 1 3 TYR H H 2.944 -5.368 4.799 1.00 . A A . 3 TYR H 1 1
16 11824 1 1 3 TYR HA H 5.875 -5.320 4.644 1.00 . A A . 3 TYR HA 1 1
16 11825 1 1 3 TYR HB2 H 3.952 -4.889 2.297 1.00 . A A . 3 TYR HB2 1 1
16 11826 1 1 3 TYR HB3 H 5.661 -5.267 2.210 1.00 . A A . 3 TYR HB3 1 1
16 11827 1 1 3 TYR HD1 H 2.463 -6.772 3.480 1.00 . A A . 3 TYR HD1 1 1
16 11828 1 1 3 TYR HD2 H 6.284 -7.442 1.676 1.00 . A A . 3 TYR HD2 1 1
16 11829 1 1 3 TYR HE1 H 1.910 -9.238 3.207 1.00 . A A . 3 TYR HE1 1 1
16 11830 1 1 3 TYR HE2 H 5.718 -9.906 1.410 1.00 . A A . 3 TYR HE2 1 1
16 11831 1 1 3 TYR HH H 4.299 -11.480 1.833 1.00 . A A . 3 TYR HH 1 1
16 11832 1 1 3 TYR N N 3.869 -5.712 4.961 1.00 . A A . 3 TYR N 1 1
16 11833 1 1 3 TYR O O 3.727 -2.978 3.890 1.00 . A A . 3 TYR O 1 1
16 11834 1 1 3 TYR OH O 3.494 -10.980 2.154 1.00 . A A . 3 TYR OH 1 1
16 11835 1 1 4 ASN C C 5.969 -0.789 3.569 1.00 . A A . 4 ASN C 1 1
16 11836 1 1 4 ASN CA C 5.780 -1.429 4.946 1.00 . A A . 4 ASN CA 1 1
16 11837 1 1 4 ASN CB C 6.918 -0.952 5.850 1.00 . A A . 4 ASN CB 1 1
16 11838 1 1 4 ASN CG C 7.127 -1.913 7.022 1.00 . A A . 4 ASN CG 1 1
16 11839 1 1 4 ASN H H 6.625 -3.324 5.131 1.00 . A A . 4 ASN H 1 1
16 11840 1 1 4 ASN HA H 4.812 -1.191 5.387 1.00 . A A . 4 ASN HA 1 1
16 11841 1 1 4 ASN HB2 H 7.839 -0.874 5.271 1.00 . A A . 4 ASN HB2 1 1
16 11842 1 1 4 ASN HB3 H 6.694 0.046 6.228 1.00 . A A . 4 ASN HB3 1 1
16 11843 1 1 4 ASN HD21 H 5.117 -2.115 7.153 1.00 . A A . 4 ASN HD21 1 1
16 11844 1 1 4 ASN HD22 H 6.030 -3.028 8.307 1.00 . A A . 4 ASN HD22 1 1
16 11845 1 1 4 ASN N N 5.791 -2.875 4.809 1.00 . A A . 4 ASN N 1 1
16 11846 1 1 4 ASN ND2 N 5.998 -2.391 7.536 1.00 . A A . 4 ASN ND2 1 1
16 11847 1 1 4 ASN O O 6.464 -1.431 2.645 1.00 . A A . 4 ASN O 1 1
16 11848 1 1 4 ASN OD1 O 8.239 -2.200 7.432 1.00 . A A . 4 ASN OD1 1 1
16 11849 1 1 5 GLY C C 4.974 2.557 2.318 1.00 . A A . 5 GLY C 1 1
16 11850 1 1 5 GLY CA C 5.683 1.204 2.228 1.00 . A A . 5 GLY CA 1 1
16 11851 1 1 5 GLY H H 5.163 0.985 4.233 1.00 . A A . 5 GLY H 1 1
16 11852 1 1 5 GLY HA2 H 6.736 1.356 1.991 1.00 . A A . 5 GLY HA2 1 1
16 11853 1 1 5 GLY HA3 H 5.255 0.618 1.415 1.00 . A A . 5 GLY HA3 1 1
16 11854 1 1 5 GLY N N 5.564 0.470 3.476 1.00 . A A . 5 GLY N 1 1
16 11855 1 1 5 GLY O O 4.649 3.020 3.410 1.00 . A A . 5 GLY O 1 1
16 11856 1 1 6 LYS C C 2.914 4.356 0.115 1.00 . A A . 6 LYS C 1 1
16 11857 1 1 6 LYS CA C 4.091 4.443 1.088 1.00 . A A . 6 LYS CA 1 1
16 11858 1 1 6 LYS CB C 5.095 5.545 0.744 1.00 . A A . 6 LYS CB 1 1
16 11859 1 1 6 LYS CD C 7.496 6.279 0.974 1.00 . A A . 6 LYS CD 1 1
16 11860 1 1 6 LYS CE C 8.875 5.847 1.479 1.00 . A A . 6 LYS CE 1 1
16 11861 1 1 6 LYS CG C 6.401 5.359 1.518 1.00 . A A . 6 LYS CG 1 1
16 11862 1 1 6 LYS H H 5.023 2.769 0.271 1.00 . A A . 6 LYS H 1 1
16 11863 1 1 6 LYS HA H 3.701 4.661 2.083 1.00 . A A . 6 LYS HA 1 1
16 11864 1 1 6 LYS HB2 H 5.298 5.535 -0.327 1.00 . A A . 6 LYS HB2 1 1
16 11865 1 1 6 LYS HB3 H 4.665 6.519 0.977 1.00 . A A . 6 LYS HB3 1 1
16 11866 1 1 6 LYS HD2 H 7.482 6.262 -0.115 1.00 . A A . 6 LYS HD2 1 1
16 11867 1 1 6 LYS HD3 H 7.299 7.306 1.280 1.00 . A A . 6 LYS HD3 1 1
16 11868 1 1 6 LYS HE2 H 9.537 6.711 1.530 1.00 . A A . 6 LYS HE2 1 1
16 11869 1 1 6 LYS HE3 H 8.790 5.450 2.491 1.00 . A A . 6 LYS HE3 1 1
16 11870 1 1 6 LYS HG2 H 6.235 5.571 2.575 1.00 . A A . 6 LYS HG2 1 1
16 11871 1 1 6 LYS HG3 H 6.725 4.321 1.448 1.00 . A A . 6 LYS HG3 1 1
16 11872 1 1 6 LYS HZ1 H 9.808 5.224 -0.277 1.00 . A A . 6 LYS HZ1 1 1
16 11873 1 1 6 LYS HZ2 H 10.232 4.334 1.019 1.00 . A A . 6 LYS HZ2 1 1
16 11874 1 1 6 LYS N N 4.756 3.152 1.155 1.00 . A A . 6 LYS N 1 1
16 11875 1 1 6 LYS NZ N 9.456 4.821 0.585 1.00 . A A . 6 LYS NZ 1 1
16 11876 1 1 6 LYS O O 2.806 3.399 -0.650 1.00 . A A . 6 LYS O 1 1
16 11877 1 1 7 CYS C C 0.844 6.801 -1.346 1.00 . A A . 7 CYS C 1 1
16 11878 1 1 7 CYS CA C 0.897 5.419 -0.693 1.00 . A A . 7 CYS CA 1 1
16 11879 1 1 7 CYS CB C -0.390 5.098 0.070 1.00 . A A . 7 CYS CB 1 1
16 11880 1 1 7 CYS H H 2.157 6.144 0.799 1.00 . A A . 7 CYS H 1 1
16 11881 1 1 7 CYS HA H 1.032 4.641 -1.444 1.00 . A A . 7 CYS HA 1 1
16 11882 1 1 7 CYS HB2 H -1.229 5.557 -0.452 1.00 . A A . 7 CYS HB2 1 1
16 11883 1 1 7 CYS HB3 H -0.550 4.020 0.046 1.00 . A A . 7 CYS HB3 1 1
16 11884 1 1 7 CYS N N 2.062 5.369 0.175 1.00 . A A . 7 CYS N 1 1
16 11885 1 1 7 CYS O O 1.489 7.738 -0.878 1.00 . A A . 7 CYS O 1 1
16 11886 1 1 7 CYS SG S -0.409 5.654 1.813 1.00 . A A . 7 CYS SG 1 1
16 11887 1 1 8 TYR C C -1.547 8.562 -3.208 1.00 . A A . 8 TYR C 1 1
16 11888 1 1 8 TYR CA C -0.078 8.138 -3.139 1.00 . A A . 8 TYR CA 1 1
16 11889 1 1 8 TYR CB C 0.430 7.869 -4.556 1.00 . A A . 8 TYR CB 1 1
16 11890 1 1 8 TYR CD1 C 2.513 6.568 -3.986 1.00 . A A . 8 TYR CD1 1 1
16 11891 1 1 8 TYR CD2 C 2.728 8.500 -5.378 1.00 . A A . 8 TYR CD2 1 1
16 11892 1 1 8 TYR CE1 C 3.934 6.351 -4.068 1.00 . A A . 8 TYR CE1 1 1
16 11893 1 1 8 TYR CE2 C 4.150 8.283 -5.460 1.00 . A A . 8 TYR CE2 1 1
16 11894 1 1 8 TYR CG C 1.940 7.638 -4.643 1.00 . A A . 8 TYR CG 1 1
16 11895 1 1 8 TYR CZ C 4.682 7.219 -4.800 1.00 . A A . 8 TYR CZ 1 1
16 11896 1 1 8 TYR H H -0.454 6.118 -2.790 1.00 . A A . 8 TYR H 1 1
16 11897 1 1 8 TYR HA H 0.488 8.901 -2.606 1.00 . A A . 8 TYR HA 1 1
16 11898 1 1 8 TYR HB2 H -0.085 6.995 -4.956 1.00 . A A . 8 TYR HB2 1 1
16 11899 1 1 8 TYR HB3 H 0.164 8.713 -5.193 1.00 . A A . 8 TYR HB3 1 1
16 11900 1 1 8 TYR HD1 H 1.890 5.888 -3.406 1.00 . A A . 8 TYR HD1 1 1
16 11901 1 1 8 TYR HD2 H 2.275 9.345 -5.897 1.00 . A A . 8 TYR HD2 1 1
16 11902 1 1 8 TYR HE1 H 4.400 5.510 -3.554 1.00 . A A . 8 TYR HE1 1 1
16 11903 1 1 8 TYR HE2 H 4.784 8.956 -6.037 1.00 . A A . 8 TYR HE2 1 1
16 11904 1 1 8 TYR HH H 6.217 6.036 -4.953 1.00 . A A . 8 TYR HH 1 1
16 11905 1 1 8 TYR N N 0.068 6.885 -2.417 1.00 . A A . 8 TYR N 1 1
16 11906 1 1 8 TYR O O -2.426 7.733 -3.436 1.00 . A A . 8 TYR O 1 1
16 11907 1 1 8 TYR OH O 6.025 7.014 -4.877 1.00 . A A . 8 TYR OH 1 1
16 11908 1 1 9 LYS C C -3.505 10.678 -4.496 1.00 . A A . 9 LYS C 1 1
16 11909 1 1 9 LYS CA C -3.112 10.399 -3.044 1.00 . A A . 9 LYS CA 1 1
16 11910 1 1 9 LYS CB C -3.221 11.621 -2.131 1.00 . A A . 9 LYS CB 1 1
16 11911 1 1 9 LYS CD C -2.484 14.004 -1.757 1.00 . A A . 9 LYS CD 1 1
16 11912 1 1 9 LYS CE C -3.504 14.958 -2.381 1.00 . A A . 9 LYS CE 1 1
16 11913 1 1 9 LYS CG C -2.309 12.750 -2.616 1.00 . A A . 9 LYS CG 1 1
16 11914 1 1 9 LYS H H -1.045 10.521 -2.822 1.00 . A A . 9 LYS H 1 1
16 11915 1 1 9 LYS HA H -3.784 9.638 -2.645 1.00 . A A . 9 LYS HA 1 1
16 11916 1 1 9 LYS HB2 H -4.253 11.970 -2.103 1.00 . A A . 9 LYS HB2 1 1
16 11917 1 1 9 LYS HB3 H -2.951 11.344 -1.112 1.00 . A A . 9 LYS HB3 1 1
16 11918 1 1 9 LYS HD2 H -2.810 13.721 -0.756 1.00 . A A . 9 LYS HD2 1 1
16 11919 1 1 9 LYS HD3 H -1.525 14.511 -1.648 1.00 . A A . 9 LYS HD3 1 1
16 11920 1 1 9 LYS HE2 H -3.567 14.781 -3.454 1.00 . A A . 9 LYS HE2 1 1
16 11921 1 1 9 LYS HE3 H -4.493 14.764 -1.967 1.00 . A A . 9 LYS HE3 1 1
16 11922 1 1 9 LYS HG2 H -1.270 12.423 -2.581 1.00 . A A . 9 LYS HG2 1 1
16 11923 1 1 9 LYS HG3 H -2.535 12.984 -3.656 1.00 . A A . 9 LYS HG3 1 1
16 11924 1 1 9 LYS HZ1 H -3.376 16.974 -2.896 1.00 . A A . 9 LYS HZ1 1 1
16 11925 1 1 9 LYS HZ2 H -3.571 16.737 -1.296 1.00 . A A . 9 LYS HZ2 1 1
16 11926 1 1 9 LYS N N -1.766 9.854 -3.007 1.00 . A A . 9 LYS N 1 1
16 11927 1 1 9 LYS NZ N -3.121 16.365 -2.126 1.00 . A A . 9 LYS NZ 1 1
16 11928 1 1 9 LYS O O -4.586 10.289 -4.936 1.00 . A A . 9 LYS O 1 1
16 11929 1 1 10 LYS C C -3.095 10.405 -7.387 1.00 . A A . 10 LYS C 1 1
16 11930 1 1 10 LYS CA C -2.846 11.688 -6.592 1.00 . A A . 10 LYS CA 1 1
16 11931 1 1 10 LYS CB C -1.699 12.539 -7.142 1.00 . A A . 10 LYS CB 1 1
16 11932 1 1 10 LYS CD C -2.441 13.812 -9.189 1.00 . A A . 10 LYS CD 1 1
16 11933 1 1 10 LYS CE C -3.719 14.554 -9.586 1.00 . A A . 10 LYS CE 1 1
16 11934 1 1 10 LYS CG C -2.217 13.876 -7.677 1.00 . A A . 10 LYS CG 1 1
16 11935 1 1 10 LYS H H -1.730 11.665 -4.833 1.00 . A A . 10 LYS H 1 1
16 11936 1 1 10 LYS HA H -3.748 12.299 -6.631 1.00 . A A . 10 LYS HA 1 1
16 11937 1 1 10 LYS HB2 H -0.964 12.717 -6.358 1.00 . A A . 10 LYS HB2 1 1
16 11938 1 1 10 LYS HB3 H -1.189 11.997 -7.939 1.00 . A A . 10 LYS HB3 1 1
16 11939 1 1 10 LYS HD2 H -1.587 14.249 -9.706 1.00 . A A . 10 LYS HD2 1 1
16 11940 1 1 10 LYS HD3 H -2.508 12.771 -9.507 1.00 . A A . 10 LYS HD3 1 1
16 11941 1 1 10 LYS HE2 H -4.346 14.705 -8.707 1.00 . A A . 10 LYS HE2 1 1
16 11942 1 1 10 LYS HE3 H -3.468 15.542 -9.972 1.00 . A A . 10 LYS HE3 1 1
16 11943 1 1 10 LYS HG2 H -3.150 14.135 -7.178 1.00 . A A . 10 LYS HG2 1 1
16 11944 1 1 10 LYS HG3 H -1.502 14.665 -7.445 1.00 . A A . 10 LYS HG3 1 1
16 11945 1 1 10 LYS HZ1 H -5.460 13.985 -10.579 1.00 . A A . 10 LYS HZ1 1 1
16 11946 1 1 10 LYS HZ2 H -4.153 14.008 -11.549 1.00 . A A . 10 LYS HZ2 1 1
16 11947 1 1 10 LYS N N -2.607 11.352 -5.199 1.00 . A A . 10 LYS N 1 1
16 11948 1 1 10 LYS NZ N -4.466 13.790 -10.610 1.00 . A A . 10 LYS NZ 1 1
16 11949 1 1 10 LYS O O -3.773 10.427 -8.413 1.00 . A A . 10 LYS O 1 1
16 11950 1 1 11 ASP C C -3.620 7.146 -6.698 1.00 . A A . 11 ASP C 1 1
16 11951 1 1 11 ASP CA C -2.687 8.025 -7.532 1.00 . A A . 11 ASP CA 1 1
16 11952 1 1 11 ASP CB C -1.342 7.306 -7.652 1.00 . A A . 11 ASP CB 1 1
16 11953 1 1 11 ASP CG C -0.517 7.678 -8.886 1.00 . A A . 11 ASP CG 1 1
16 11954 1 1 11 ASP H H -1.984 9.306 -6.047 1.00 . A A . 11 ASP H 1 1
16 11955 1 1 11 ASP HA H -3.094 8.248 -8.519 1.00 . A A . 11 ASP HA 1 1
16 11956 1 1 11 ASP HB2 H -0.752 7.520 -6.761 1.00 . A A . 11 ASP HB2 1 1
16 11957 1 1 11 ASP HB3 H -1.521 6.231 -7.665 1.00 . A A . 11 ASP HB3 1 1
16 11958 1 1 11 ASP HD2 H -1.756 8.022 -10.262 1.00 . A A . 11 ASP HD2 1 1
16 11959 1 1 11 ASP N N -2.534 9.316 -6.882 1.00 . A A . 11 ASP N 1 1
16 11960 1 1 11 ASP O O -4.136 6.142 -7.187 1.00 . A A . 11 ASP O 1 1
16 11961 1 1 11 ASP OD1 O 0.580 8.246 -8.774 1.00 . A A . 11 ASP OD1 1 1
16 11962 1 1 11 ASP OD2 O -1.051 7.358 -10.016 1.00 . A A . 11 ASP OD2 1 1
16 11963 1 1 12 ASN C C -4.308 5.332 -4.597 1.00 . A A . 12 ASN C 1 1
16 11964 1 1 12 ASN CA C -4.671 6.817 -4.545 1.00 . A A . 12 ASN CA 1 1
16 11965 1 1 12 ASN CB C -6.141 6.959 -4.945 1.00 . A A . 12 ASN CB 1 1
16 11966 1 1 12 ASN CG C -7.017 5.966 -4.177 1.00 . A A . 12 ASN CG 1 1
16 11967 1 1 12 ASN H H -3.386 8.373 -5.061 1.00 . A A . 12 ASN H 1 1
16 11968 1 1 12 ASN HA H -4.495 7.255 -3.562 1.00 . A A . 12 ASN HA 1 1
16 11969 1 1 12 ASN HB2 H -6.480 7.976 -4.747 1.00 . A A . 12 ASN HB2 1 1
16 11970 1 1 12 ASN HB3 H -6.248 6.790 -6.016 1.00 . A A . 12 ASN HB3 1 1
16 11971 1 1 12 ASN HD21 H -6.688 7.048 -2.497 1.00 . A A . 12 ASN HD21 1 1
16 11972 1 1 12 ASN HD22 H -7.698 5.655 -2.296 1.00 . A A . 12 ASN HD22 1 1
16 11973 1 1 12 ASN N N -3.809 7.555 -5.452 1.00 . A A . 12 ASN N 1 1
16 11974 1 1 12 ASN ND2 N -7.145 6.246 -2.883 1.00 . A A . 12 ASN ND2 1 1
16 11975 1 1 12 ASN O O -5.130 4.502 -4.982 1.00 . A A . 12 ASN O 1 1
16 11976 1 1 12 ASN OD1 O -7.541 5.009 -4.723 1.00 . A A . 12 ASN OD1 1 1
16 11977 1 1 13 ILE C C -1.594 3.490 -3.059 1.00 . A A . 13 ILE C 1 1
16 11978 1 1 13 ILE CA C -2.594 3.672 -4.203 1.00 . A A . 13 ILE CA 1 1
16 11979 1 1 13 ILE CB C -2.031 3.300 -5.576 1.00 . A A . 13 ILE CB 1 1
16 11980 1 1 13 ILE CD1 C 0.292 4.280 -5.544 1.00 . A A . 13 ILE CD1 1 1
16 11981 1 1 13 ILE CG1 C -1.122 4.406 -6.115 1.00 . A A . 13 ILE CG1 1 1
16 11982 1 1 13 ILE CG2 C -3.156 2.956 -6.555 1.00 . A A . 13 ILE CG2 1 1
16 11983 1 1 13 ILE H H -2.414 5.724 -3.894 1.00 . A A . 13 ILE H 1 1
16 11984 1 1 13 ILE HA H -3.451 3.025 -4.019 1.00 . A A . 13 ILE HA 1 1
16 11985 1 1 13 ILE HB H -1.418 2.406 -5.463 1.00 . A A . 13 ILE HB 1 1
16 11986 1 1 13 ILE HD11 H 0.241 3.872 -4.534 1.00 . A A . 13 ILE HD11 1 1
16 11987 1 1 13 ILE HD12 H 0.881 3.614 -6.175 1.00 . A A . 13 ILE HD12 1 1
16 11988 1 1 13 ILE HD13 H 0.762 5.263 -5.516 1.00 . A A . 13 ILE HD13 1 1
16 11989 1 1 13 ILE HG12 H -1.085 4.354 -7.203 1.00 . A A . 13 ILE HG12 1 1
16 11990 1 1 13 ILE HG13 H -1.536 5.380 -5.856 1.00 . A A . 13 ILE HG13 1 1
16 11991 1 1 13 ILE HG21 H -4.098 2.875 -6.012 1.00 . A A . 13 ILE HG21 1 1
16 11992 1 1 13 ILE HG22 H -3.236 3.741 -7.307 1.00 . A A . 13 ILE HG22 1 1
16 11993 1 1 13 ILE HG23 H -2.936 2.006 -7.042 1.00 . A A . 13 ILE HG23 1 1
16 11994 1 1 13 ILE N N -3.076 5.043 -4.205 1.00 . A A . 13 ILE N 1 1
16 11995 1 1 13 ILE O O -1.286 4.440 -2.341 1.00 . A A . 13 ILE O 1 1
16 11996 1 1 14 CYS C C 1.030 1.221 -2.521 1.00 . A A . 14 CYS C 1 1
16 11997 1 1 14 CYS CA C -0.157 1.942 -1.880 1.00 . A A . 14 CYS CA 1 1
16 11998 1 1 14 CYS CB C -0.793 1.113 -0.763 1.00 . A A . 14 CYS CB 1 1
16 11999 1 1 14 CYS H H -1.371 1.494 -3.512 1.00 . A A . 14 CYS H 1 1
16 12000 1 1 14 CYS HA H 0.157 2.890 -1.443 1.00 . A A . 14 CYS HA 1 1
16 12001 1 1 14 CYS HB2 H -1.342 1.782 -0.100 1.00 . A A . 14 CYS HB2 1 1
16 12002 1 1 14 CYS HB3 H -1.523 0.434 -1.204 1.00 . A A . 14 CYS HB3 1 1
16 12003 1 1 14 CYS N N -1.115 2.262 -2.924 1.00 . A A . 14 CYS N 1 1
16 12004 1 1 14 CYS O O 0.891 0.098 -3.004 1.00 . A A . 14 CYS O 1 1
16 12005 1 1 14 CYS SG S 0.388 0.136 0.236 1.00 . A A . 14 CYS SG 1 1
16 12006 1 1 15 LYS C C 4.279 0.812 -1.954 1.00 . A A . 15 LYS C 1 1
16 12007 1 1 15 LYS CA C 3.381 1.332 -3.079 1.00 . A A . 15 LYS CA 1 1
16 12008 1 1 15 LYS CB C 4.065 2.351 -3.992 1.00 . A A . 15 LYS CB 1 1
16 12009 1 1 15 LYS CD C 3.581 4.029 -5.811 1.00 . A A . 15 LYS CD 1 1
16 12010 1 1 15 LYS CE C 3.593 3.953 -7.339 1.00 . A A . 15 LYS CE 1 1
16 12011 1 1 15 LYS CG C 3.185 2.684 -5.198 1.00 . A A . 15 LYS CG 1 1
16 12012 1 1 15 LYS H H 2.275 2.807 -2.110 1.00 . A A . 15 LYS H 1 1
16 12013 1 1 15 LYS HA H 3.085 0.488 -3.702 1.00 . A A . 15 LYS HA 1 1
16 12014 1 1 15 LYS HB2 H 4.280 3.261 -3.431 1.00 . A A . 15 LYS HB2 1 1
16 12015 1 1 15 LYS HB3 H 5.021 1.954 -4.333 1.00 . A A . 15 LYS HB3 1 1
16 12016 1 1 15 LYS HD2 H 2.882 4.800 -5.487 1.00 . A A . 15 LYS HD2 1 1
16 12017 1 1 15 LYS HD3 H 4.567 4.321 -5.450 1.00 . A A . 15 LYS HD3 1 1
16 12018 1 1 15 LYS HE2 H 2.626 3.603 -7.699 1.00 . A A . 15 LYS HE2 1 1
16 12019 1 1 15 LYS HE3 H 3.749 4.947 -7.757 1.00 . A A . 15 LYS HE3 1 1
16 12020 1 1 15 LYS HG2 H 3.276 1.898 -5.948 1.00 . A A . 15 LYS HG2 1 1
16 12021 1 1 15 LYS HG3 H 2.139 2.714 -4.893 1.00 . A A . 15 LYS HG3 1 1
16 12022 1 1 15 LYS HZ1 H 5.327 3.510 -8.408 1.00 . A A . 15 LYS HZ1 1 1
16 12023 1 1 15 LYS HZ2 H 5.191 2.651 -7.032 1.00 . A A . 15 LYS HZ2 1 1
16 12024 1 1 15 LYS N N 2.170 1.895 -2.505 1.00 . A A . 15 LYS N 1 1
16 12025 1 1 15 LYS NZ N 4.662 3.040 -7.804 1.00 . A A . 15 LYS NZ 1 1
16 12026 1 1 15 LYS O O 4.672 1.570 -1.069 1.00 . A A . 15 LYS O 1 1
16 12027 1 1 16 TYR C C 6.336 -2.157 -1.662 1.00 . A A . 16 TYR C 1 1
16 12028 1 1 16 TYR CA C 5.424 -1.106 -1.027 1.00 . A A . 16 TYR CA 1 1
16 12029 1 1 16 TYR CB C 4.474 -1.797 -0.046 1.00 . A A . 16 TYR CB 1 1
16 12030 1 1 16 TYR CD1 C 2.819 -2.886 -1.605 1.00 . A A . 16 TYR CD1 1 1
16 12031 1 1 16 TYR CD2 C 4.103 -4.288 -0.157 1.00 . A A . 16 TYR CD2 1 1
16 12032 1 1 16 TYR CE1 C 2.162 -4.048 -2.147 1.00 . A A . 16 TYR CE1 1 1
16 12033 1 1 16 TYR CE2 C 3.446 -5.449 -0.698 1.00 . A A . 16 TYR CE2 1 1
16 12034 1 1 16 TYR CG C 3.776 -3.031 -0.622 1.00 . A A . 16 TYR CG 1 1
16 12035 1 1 16 TYR CZ C 2.508 -5.272 -1.667 1.00 . A A . 16 TYR CZ 1 1
16 12036 1 1 16 TYR H H 4.255 -1.086 -2.751 1.00 . A A . 16 TYR H 1 1
16 12037 1 1 16 TYR HA H 6.039 -0.330 -0.570 1.00 . A A . 16 TYR HA 1 1
16 12038 1 1 16 TYR HB2 H 5.034 -2.090 0.841 1.00 . A A . 16 TYR HB2 1 1
16 12039 1 1 16 TYR HB3 H 3.717 -1.081 0.276 1.00 . A A . 16 TYR HB3 1 1
16 12040 1 1 16 TYR HD1 H 2.560 -1.893 -1.973 1.00 . A A . 16 TYR HD1 1 1
16 12041 1 1 16 TYR HD2 H 4.859 -4.402 0.620 1.00 . A A . 16 TYR HD2 1 1
16 12042 1 1 16 TYR HE1 H 1.404 -3.948 -2.924 1.00 . A A . 16 TYR HE1 1 1
16 12043 1 1 16 TYR HE2 H 3.696 -6.448 -0.340 1.00 . A A . 16 TYR HE2 1 1
16 12044 1 1 16 TYR HH H 0.930 -6.159 -2.376 1.00 . A A . 16 TYR HH 1 1
16 12045 1 1 16 TYR N N 4.579 -0.476 -2.027 1.00 . A A . 16 TYR N 1 1
16 12046 1 1 16 TYR O O 6.725 -2.027 -2.821 1.00 . A A . 16 TYR O 1 1
16 12047 1 1 16 TYR OH O 1.888 -6.369 -2.178 1.00 . A A . 16 TYR OH 1 1
16 12048 1 1 17 LYS C C 6.724 -5.563 -1.339 1.00 . A A . 17 LYS C 1 1
16 12049 1 1 17 LYS CA C 7.508 -4.249 -1.345 1.00 . A A . 17 LYS CA 1 1
16 12050 1 1 17 LYS CB C 8.800 -4.299 -0.528 1.00 . A A . 17 LYS CB 1 1
16 12051 1 1 17 LYS CD C 11.308 -4.232 -0.785 1.00 . A A . 17 LYS CD 1 1
16 12052 1 1 17 LYS CE C 11.896 -5.291 -1.720 1.00 . A A . 17 LYS CE 1 1
16 12053 1 1 17 LYS CG C 9.972 -3.711 -1.317 1.00 . A A . 17 LYS CG 1 1
16 12054 1 1 17 LYS H H 6.328 -3.274 0.068 1.00 . A A . 17 LYS H 1 1
16 12055 1 1 17 LYS HA H 7.786 -4.018 -2.373 1.00 . A A . 17 LYS HA 1 1
16 12056 1 1 17 LYS HB2 H 8.669 -3.746 0.402 1.00 . A A . 17 LYS HB2 1 1
16 12057 1 1 17 LYS HB3 H 9.022 -5.331 -0.255 1.00 . A A . 17 LYS HB3 1 1
16 12058 1 1 17 LYS HD2 H 12.009 -3.405 -0.680 1.00 . A A . 17 LYS HD2 1 1
16 12059 1 1 17 LYS HD3 H 11.167 -4.658 0.209 1.00 . A A . 17 LYS HD3 1 1
16 12060 1 1 17 LYS HE2 H 11.256 -5.407 -2.595 1.00 . A A . 17 LYS HE2 1 1
16 12061 1 1 17 LYS HE3 H 12.871 -4.965 -2.080 1.00 . A A . 17 LYS HE3 1 1
16 12062 1 1 17 LYS HG2 H 9.870 -3.969 -2.371 1.00 . A A . 17 LYS HG2 1 1
16 12063 1 1 17 LYS HG3 H 9.949 -2.624 -1.251 1.00 . A A . 17 LYS HG3 1 1
16 12064 1 1 17 LYS HZ1 H 11.745 -7.366 -1.603 1.00 . A A . 17 LYS HZ1 1 1
16 12065 1 1 17 LYS HZ2 H 12.983 -6.768 -0.730 1.00 . A A . 17 LYS HZ2 1 1
16 12066 1 1 17 LYS N N 6.649 -3.176 -0.874 1.00 . A A . 17 LYS N 1 1
16 12067 1 1 17 LYS NZ N 12.027 -6.587 -1.018 1.00 . A A . 17 LYS NZ 1 1
16 12068 1 1 17 LYS O O 6.088 -5.906 -0.343 1.00 . A A . 17 LYS O 1 1
16 12069 1 1 18 ALA C C 6.894 -8.623 -1.874 1.00 . A A . 18 ALA C 1 1
16 12070 1 1 18 ALA CA C 6.101 -7.532 -2.597 1.00 . A A . 18 ALA CA 1 1
16 12071 1 1 18 ALA CB C 5.897 -7.847 -4.080 1.00 . A A . 18 ALA CB 1 1
16 12072 1 1 18 ALA H H 7.315 -5.978 -3.266 1.00 . A A . 18 ALA H 1 1
16 12073 1 1 18 ALA HA H 5.125 -7.429 -2.123 1.00 . A A . 18 ALA HA 1 1
16 12074 1 1 18 ALA HB1 H 6.738 -7.457 -4.653 1.00 . A A . 18 ALA HB1 1 1
16 12075 1 1 18 ALA HB2 H 5.833 -8.926 -4.218 1.00 . A A . 18 ALA HB2 1 1
16 12076 1 1 18 ALA HB3 H 4.975 -7.381 -4.427 1.00 . A A . 18 ALA HB3 1 1
16 12077 1 1 18 ALA N N 6.796 -6.263 -2.461 1.00 . A A . 18 ALA N 1 1
16 12078 1 1 18 ALA O O 8.049 -8.415 -1.505 1.00 . A A . 18 ALA O 1 1
16 12079 1 1 19 GLN C C 8.240 -11.176 -1.639 1.00 . A A . 19 GLN C 1 1
16 12080 1 1 19 GLN CA C 6.871 -10.886 -1.019 1.00 . A A . 19 GLN CA 1 1
16 12081 1 1 19 GLN CB C 5.975 -12.124 -1.064 1.00 . A A . 19 GLN CB 1 1
16 12082 1 1 19 GLN CD C 6.531 -12.528 1.362 1.00 . A A . 19 GLN CD 1 1
16 12083 1 1 19 GLN CG C 6.416 -13.159 -0.027 1.00 . A A . 19 GLN CG 1 1
16 12084 1 1 19 GLN H H 5.302 -9.923 -1.995 1.00 . A A . 19 GLN H 1 1
16 12085 1 1 19 GLN HA H 6.994 -10.571 0.017 1.00 . A A . 19 GLN HA 1 1
16 12086 1 1 19 GLN HB2 H 4.940 -11.835 -0.878 1.00 . A A . 19 GLN HB2 1 1
16 12087 1 1 19 GLN HB3 H 6.008 -12.566 -2.060 1.00 . A A . 19 GLN HB3 1 1
16 12088 1 1 19 GLN HE21 H 8.545 -12.650 1.199 1.00 . A A . 19 GLN HE21 1 1
16 12089 1 1 19 GLN HE22 H 7.962 -11.962 2.677 1.00 . A A . 19 GLN HE22 1 1
16 12090 1 1 19 GLN HG2 H 5.699 -13.979 0.001 1.00 . A A . 19 GLN HG2 1 1
16 12091 1 1 19 GLN HG3 H 7.376 -13.584 -0.318 1.00 . A A . 19 GLN HG3 1 1
16 12092 1 1 19 GLN N N 6.242 -9.762 -1.692 1.00 . A A . 19 GLN N 1 1
16 12093 1 1 19 GLN NE2 N 7.783 -12.367 1.780 1.00 . A A . 19 GLN NE2 1 1
16 12094 1 1 19 GLN O O 9.166 -11.587 -0.942 1.00 . A A . 19 GLN O 1 1
16 12095 1 1 19 GLN OE1 O 5.548 -12.208 2.011 1.00 . A A . 19 GLN OE1 1 1
16 12096 1 1 20 SER C C 9.970 -9.922 -4.426 1.00 . A A . 20 SER C 1 1
16 12097 1 1 20 SER CA C 9.563 -11.184 -3.664 1.00 . A A . 20 SER CA 1 1
16 12098 1 1 20 SER CB C 9.426 -12.365 -4.627 1.00 . A A . 20 SER CB 1 1
16 12099 1 1 20 SER H H 7.565 -10.617 -3.502 1.00 . A A . 20 SER H 1 1
16 12100 1 1 20 SER HA H 10.301 -11.424 -2.899 1.00 . A A . 20 SER HA 1 1
16 12101 1 1 20 SER HB2 H 8.392 -12.711 -4.632 1.00 . A A . 20 SER HB2 1 1
16 12102 1 1 20 SER HB3 H 9.656 -12.035 -5.640 1.00 . A A . 20 SER HB3 1 1
16 12103 1 1 20 SER HG H 10.167 -14.201 -4.917 1.00 . A A . 20 SER HG 1 1
16 12104 1 1 20 SER N N 8.323 -10.952 -2.942 1.00 . A A . 20 SER N 1 1
16 12105 1 1 20 SER O O 10.719 -9.994 -5.399 1.00 . A A . 20 SER O 1 1
16 12106 1 1 20 SER OG O 10.285 -13.445 -4.274 1.00 . A A . 20 SER OG 1 1
16 12107 1 1 21 GLY C C 8.939 -7.325 -5.856 1.00 . A A . 21 GLY C 1 1
16 12108 1 1 21 GLY CA C 9.760 -7.517 -4.579 1.00 . A A . 21 GLY CA 1 1
16 12109 1 1 21 GLY H H 8.850 -8.744 -3.162 1.00 . A A . 21 GLY H 1 1
16 12110 1 1 21 GLY HA2 H 9.547 -6.707 -3.881 1.00 . A A . 21 GLY HA2 1 1
16 12111 1 1 21 GLY HA3 H 10.823 -7.465 -4.814 1.00 . A A . 21 GLY HA3 1 1
16 12112 1 1 21 GLY N N 9.459 -8.794 -3.954 1.00 . A A . 21 GLY N 1 1
16 12113 1 1 21 GLY O O 9.013 -6.275 -6.494 1.00 . A A . 21 GLY O 1 1
16 12114 1 1 22 LYS C C 6.446 -7.073 -7.327 1.00 . A A . 22 LYS C 1 1
16 12115 1 1 22 LYS CA C 7.342 -8.312 -7.381 1.00 . A A . 22 LYS CA 1 1
16 12116 1 1 22 LYS CB C 6.569 -9.623 -7.541 1.00 . A A . 22 LYS CB 1 1
16 12117 1 1 22 LYS CD C 6.209 -11.656 -8.989 1.00 . A A . 22 LYS CD 1 1
16 12118 1 1 22 LYS CE C 5.137 -11.425 -10.056 1.00 . A A . 22 LYS CE 1 1
16 12119 1 1 22 LYS CG C 7.047 -10.394 -8.773 1.00 . A A . 22 LYS CG 1 1
16 12120 1 1 22 LYS H H 8.121 -9.204 -5.667 1.00 . A A . 22 LYS H 1 1
16 12121 1 1 22 LYS HA H 8.005 -8.222 -8.241 1.00 . A A . 22 LYS HA 1 1
16 12122 1 1 22 LYS HB2 H 6.699 -10.237 -6.650 1.00 . A A . 22 LYS HB2 1 1
16 12123 1 1 22 LYS HB3 H 5.504 -9.412 -7.630 1.00 . A A . 22 LYS HB3 1 1
16 12124 1 1 22 LYS HD2 H 6.856 -12.480 -9.290 1.00 . A A . 22 LYS HD2 1 1
16 12125 1 1 22 LYS HD3 H 5.736 -11.948 -8.051 1.00 . A A . 22 LYS HD3 1 1
16 12126 1 1 22 LYS HE2 H 5.465 -10.651 -10.748 1.00 . A A . 22 LYS HE2 1 1
16 12127 1 1 22 LYS HE3 H 4.994 -12.335 -10.639 1.00 . A A . 22 LYS HE3 1 1
16 12128 1 1 22 LYS HG2 H 6.983 -9.756 -9.653 1.00 . A A . 22 LYS HG2 1 1
16 12129 1 1 22 LYS HG3 H 8.095 -10.667 -8.651 1.00 . A A . 22 LYS HG3 1 1
16 12130 1 1 22 LYS HZ1 H 3.640 -10.051 -9.595 1.00 . A A . 22 LYS HZ1 1 1
16 12131 1 1 22 LYS HZ2 H 3.075 -11.567 -9.782 1.00 . A A . 22 LYS HZ2 1 1
16 12132 1 1 22 LYS N N 8.176 -8.354 -6.192 1.00 . A A . 22 LYS N 1 1
16 12133 1 1 22 LYS NZ N 3.857 -11.027 -9.428 1.00 . A A . 22 LYS NZ 1 1
16 12134 1 1 22 LYS O O 6.808 -6.018 -7.846 1.00 . A A . 22 LYS O 1 1
16 12135 1 1 23 THR C C 5.014 -4.932 -5.925 1.00 . A A . 23 THR C 1 1
16 12136 1 1 23 THR CA C 4.344 -6.150 -6.566 1.00 . A A . 23 THR CA 1 1
16 12137 1 1 23 THR CB C 3.137 -6.664 -5.778 1.00 . A A . 23 THR CB 1 1
16 12138 1 1 23 THR CG2 C 2.777 -5.756 -4.600 1.00 . A A . 23 THR CG2 1 1
16 12139 1 1 23 THR H H 5.008 -8.103 -6.275 1.00 . A A . 23 THR H 1 1
16 12140 1 1 23 THR HA H 4.027 -5.851 -7.565 1.00 . A A . 23 THR HA 1 1
16 12141 1 1 23 THR HB H 3.298 -7.689 -5.445 1.00 . A A . 23 THR HB 1 1
16 12142 1 1 23 THR HG1 H 2.222 -7.022 -7.522 1.00 . A A . 23 THR HG1 1 1
16 12143 1 1 23 THR HG21 H 2.892 -4.713 -4.897 1.00 . A A . 23 THR HG21 1 1
16 12144 1 1 23 THR HG22 H 1.744 -5.938 -4.304 1.00 . A A . 23 THR HG22 1 1
16 12145 1 1 23 THR HG23 H 3.439 -5.970 -3.761 1.00 . A A . 23 THR HG23 1 1
16 12146 1 1 23 THR N N 5.294 -7.241 -6.694 1.00 . A A . 23 THR N 1 1
16 12147 1 1 23 THR O O 5.881 -5.077 -5.064 1.00 . A A . 23 THR O 1 1
16 12148 1 1 23 THR OG1 O 2.044 -6.512 -6.680 1.00 . A A . 23 THR OG1 1 1
16 12149 1 1 24 ALA C C 4.013 -1.486 -5.721 1.00 . A A . 24 ALA C 1 1
16 12150 1 1 24 ALA CA C 5.135 -2.518 -5.852 1.00 . A A . 24 ALA CA 1 1
16 12151 1 1 24 ALA CB C 6.266 -2.038 -6.764 1.00 . A A . 24 ALA CB 1 1
16 12152 1 1 24 ALA H H 3.882 -3.650 -7.071 1.00 . A A . 24 ALA H 1 1
16 12153 1 1 24 ALA HA H 5.545 -2.724 -4.863 1.00 . A A . 24 ALA HA 1 1
16 12154 1 1 24 ALA HB1 H 6.011 -2.252 -7.802 1.00 . A A . 24 ALA HB1 1 1
16 12155 1 1 24 ALA HB2 H 6.403 -0.964 -6.637 1.00 . A A . 24 ALA HB2 1 1
16 12156 1 1 24 ALA HB3 H 7.188 -2.555 -6.502 1.00 . A A . 24 ALA HB3 1 1
16 12157 1 1 24 ALA N N 4.587 -3.760 -6.370 1.00 . A A . 24 ALA N 1 1
16 12158 1 1 24 ALA O O 4.275 -0.299 -5.536 1.00 . A A . 24 ALA O 1 1
16 12159 1 1 25 ILE C C 0.440 -1.918 -5.179 1.00 . A A . 25 ILE C 1 1
16 12160 1 1 25 ILE CA C 1.623 -1.112 -5.719 1.00 . A A . 25 ILE CA 1 1
16 12161 1 1 25 ILE CB C 1.342 -0.428 -7.058 1.00 . A A . 25 ILE CB 1 1
16 12162 1 1 25 ILE CD1 C 2.337 0.309 -9.255 1.00 . A A . 25 ILE CD1 1 1
16 12163 1 1 25 ILE CG1 C 2.634 -0.232 -7.855 1.00 . A A . 25 ILE CG1 1 1
16 12164 1 1 25 ILE CG2 C 0.589 0.888 -6.855 1.00 . A A . 25 ILE CG2 1 1
16 12165 1 1 25 ILE H H 2.582 -2.944 -5.973 1.00 . A A . 25 ILE H 1 1
16 12166 1 1 25 ILE HA H 1.863 -0.327 -5.000 1.00 . A A . 25 ILE HA 1 1
16 12167 1 1 25 ILE HB H 0.697 -1.081 -7.646 1.00 . A A . 25 ILE HB 1 1
16 12168 1 1 25 ILE HD11 H 1.490 -0.230 -9.681 1.00 . A A . 25 ILE HD11 1 1
16 12169 1 1 25 ILE HD12 H 2.097 1.371 -9.192 1.00 . A A . 25 ILE HD12 1 1
16 12170 1 1 25 ILE HD13 H 3.212 0.171 -9.891 1.00 . A A . 25 ILE HD13 1 1
16 12171 1 1 25 ILE HG12 H 3.290 0.459 -7.326 1.00 . A A . 25 ILE HG12 1 1
16 12172 1 1 25 ILE HG13 H 3.165 -1.180 -7.933 1.00 . A A . 25 ILE HG13 1 1
16 12173 1 1 25 ILE HG21 H 0.806 1.281 -5.861 1.00 . A A . 25 ILE HG21 1 1
16 12174 1 1 25 ILE HG22 H 0.906 1.609 -7.608 1.00 . A A . 25 ILE HG22 1 1
16 12175 1 1 25 ILE HG23 H -0.483 0.711 -6.950 1.00 . A A . 25 ILE HG23 1 1
16 12176 1 1 25 ILE N N 2.786 -1.976 -5.823 1.00 . A A . 25 ILE N 1 1
16 12177 1 1 25 ILE O O 0.391 -3.137 -5.339 1.00 . A A . 25 ILE O 1 1
16 12178 1 1 26 CYS C C -2.773 -0.790 -3.892 1.00 . A A . 26 CYS C 1 1
16 12179 1 1 26 CYS CA C -1.664 -1.839 -3.989 1.00 . A A . 26 CYS CA 1 1
16 12180 1 1 26 CYS CB C -1.367 -2.483 -2.633 1.00 . A A . 26 CYS CB 1 1
16 12181 1 1 26 CYS H H -0.436 -0.214 -4.427 1.00 . A A . 26 CYS H 1 1
16 12182 1 1 26 CYS HA H -1.946 -2.639 -4.673 1.00 . A A . 26 CYS HA 1 1
16 12183 1 1 26 CYS HB2 H -0.443 -3.057 -2.713 1.00 . A A . 26 CYS HB2 1 1
16 12184 1 1 26 CYS HB3 H -1.189 -1.693 -1.903 1.00 . A A . 26 CYS HB3 1 1
16 12185 1 1 26 CYS N N -0.484 -1.205 -4.552 1.00 . A A . 26 CYS N 1 1
16 12186 1 1 26 CYS O O -2.789 0.017 -2.963 1.00 . A A . 26 CYS O 1 1
16 12187 1 1 26 CYS SG S -2.686 -3.581 -1.999 1.00 . A A . 26 CYS SG 1 1
16 12188 1 1 27 LYS C C -5.279 0.353 -3.473 1.00 . A A . 27 LYS C 1 1
16 12189 1 1 27 LYS CA C -4.783 0.102 -4.898 1.00 . A A . 27 LYS CA 1 1
16 12190 1 1 27 LYS CB C -5.873 -0.395 -5.850 1.00 . A A . 27 LYS CB 1 1
16 12191 1 1 27 LYS CD C -6.239 -0.711 -8.325 1.00 . A A . 27 LYS CD 1 1
16 12192 1 1 27 LYS CE C -5.518 -0.152 -9.553 1.00 . A A . 27 LYS CE 1 1
16 12193 1 1 27 LYS CG C -5.267 -0.905 -7.159 1.00 . A A . 27 LYS CG 1 1
16 12194 1 1 27 LYS H H -3.652 -1.494 -5.614 1.00 . A A . 27 LYS H 1 1
16 12195 1 1 27 LYS HA H -4.405 1.041 -5.303 1.00 . A A . 27 LYS HA 1 1
16 12196 1 1 27 LYS HB2 H -6.442 -1.193 -5.373 1.00 . A A . 27 LYS HB2 1 1
16 12197 1 1 27 LYS HB3 H -6.574 0.413 -6.060 1.00 . A A . 27 LYS HB3 1 1
16 12198 1 1 27 LYS HD2 H -6.706 -1.664 -8.576 1.00 . A A . 27 LYS HD2 1 1
16 12199 1 1 27 LYS HD3 H -7.038 -0.033 -8.028 1.00 . A A . 27 LYS HD3 1 1
16 12200 1 1 27 LYS HE2 H -5.011 0.777 -9.293 1.00 . A A . 27 LYS HE2 1 1
16 12201 1 1 27 LYS HE3 H -4.750 -0.853 -9.881 1.00 . A A . 27 LYS HE3 1 1
16 12202 1 1 27 LYS HG2 H -4.337 -0.374 -7.365 1.00 . A A . 27 LYS HG2 1 1
16 12203 1 1 27 LYS HG3 H -5.017 -1.961 -7.061 1.00 . A A . 27 LYS HG3 1 1
16 12204 1 1 27 LYS HZ1 H -6.215 -0.397 -11.502 1.00 . A A . 27 LYS HZ1 1 1
16 12205 1 1 27 LYS HZ2 H -7.414 -0.220 -10.415 1.00 . A A . 27 LYS HZ2 1 1
16 12206 1 1 27 LYS N N -3.673 -0.835 -4.863 1.00 . A A . 27 LYS N 1 1
16 12207 1 1 27 LYS NZ N -6.478 0.090 -10.653 1.00 . A A . 27 LYS NZ 1 1
16 12208 1 1 27 LYS O O -5.333 -0.569 -2.660 1.00 . A A . 27 LYS O 1 1
16 12209 1 1 28 CYS C C -7.644 2.076 -1.964 1.00 . A A . 28 CYS C 1 1
16 12210 1 1 28 CYS CA C -6.118 1.988 -1.900 1.00 . A A . 28 CYS CA 1 1
16 12211 1 1 28 CYS CB C -5.489 3.298 -1.423 1.00 . A A . 28 CYS CB 1 1
16 12212 1 1 28 CYS H H -5.581 2.348 -3.881 1.00 . A A . 28 CYS H 1 1
16 12213 1 1 28 CYS HA H -5.804 1.206 -1.209 1.00 . A A . 28 CYS HA 1 1
16 12214 1 1 28 CYS HB2 H -5.534 4.024 -2.235 1.00 . A A . 28 CYS HB2 1 1
16 12215 1 1 28 CYS HB3 H -6.091 3.697 -0.606 1.00 . A A . 28 CYS HB3 1 1
16 12216 1 1 28 CYS N N -5.628 1.604 -3.213 1.00 . A A . 28 CYS N 1 1
16 12217 1 1 28 CYS O O -8.192 2.861 -2.737 1.00 . A A . 28 CYS O 1 1
16 12218 1 1 28 CYS SG S -3.754 3.157 -0.858 1.00 . A A . 28 CYS SG 1 1
16 12219 1 1 29 TYR C C -10.255 1.843 0.215 1.00 . A A . 29 TYR C 1 1
16 12220 1 1 29 TYR CA C -9.739 1.238 -1.093 1.00 . A A . 29 TYR CA 1 1
16 12221 1 1 29 TYR CB C -10.139 -0.237 -1.151 1.00 . A A . 29 TYR CB 1 1
16 12222 1 1 29 TYR CD1 C -8.888 -1.373 0.720 1.00 . A A . 29 TYR CD1 1 1
16 12223 1 1 29 TYR CD2 C -11.261 -1.165 0.907 1.00 . A A . 29 TYR CD2 1 1
16 12224 1 1 29 TYR CE1 C -8.846 -2.042 1.994 1.00 . A A . 29 TYR CE1 1 1
16 12225 1 1 29 TYR CE2 C -11.220 -1.834 2.181 1.00 . A A . 29 TYR CE2 1 1
16 12226 1 1 29 TYR CG C -10.095 -0.948 0.203 1.00 . A A . 29 TYR CG 1 1
16 12227 1 1 29 TYR CZ C -10.014 -2.239 2.662 1.00 . A A . 29 TYR CZ 1 1
16 12228 1 1 29 TYR H H -7.833 0.627 -0.515 1.00 . A A . 29 TYR H 1 1
16 12229 1 1 29 TYR HA H -10.112 1.828 -1.930 1.00 . A A . 29 TYR HA 1 1
16 12230 1 1 29 TYR HB2 H -11.147 -0.314 -1.557 1.00 . A A . 29 TYR HB2 1 1
16 12231 1 1 29 TYR HB3 H -9.476 -0.756 -1.844 1.00 . A A . 29 TYR HB3 1 1
16 12232 1 1 29 TYR HD1 H -7.966 -1.202 0.164 1.00 . A A . 29 TYR HD1 1 1
16 12233 1 1 29 TYR HD2 H -12.215 -0.829 0.498 1.00 . A A . 29 TYR HD2 1 1
16 12234 1 1 29 TYR HE1 H -7.899 -2.382 2.414 1.00 . A A . 29 TYR HE1 1 1
16 12235 1 1 29 TYR HE2 H -12.134 -2.011 2.748 1.00 . A A . 29 TYR HE2 1 1
16 12236 1 1 29 TYR HH H -9.123 -2.650 4.340 1.00 . A A . 29 TYR HH 1 1
16 12237 1 1 29 TYR N N -8.287 1.261 -1.140 1.00 . A A . 29 TYR N 1 1
16 12238 1 1 29 TYR O O -9.716 1.567 1.285 1.00 . A A . 29 TYR O 1 1
16 12239 1 1 29 TYR OH O -9.975 -2.871 3.866 1.00 . A A . 29 TYR OH 1 1
16 12240 1 1 30 VAL C C -10.864 4.248 1.874 1.00 . A A . 30 VAL C 1 1
16 12241 1 1 30 VAL CA C -11.887 3.302 1.242 1.00 . A A . 30 VAL CA 1 1
16 12242 1 1 30 VAL CB C -12.409 2.247 2.219 1.00 . A A . 30 VAL CB 1 1
16 12243 1 1 30 VAL CG1 C -12.492 2.808 3.640 1.00 . A A . 30 VAL CG1 1 1
16 12244 1 1 30 VAL CG2 C -13.765 1.702 1.765 1.00 . A A . 30 VAL CG2 1 1
16 12245 1 1 30 VAL H H -11.725 2.875 -0.790 1.00 . A A . 30 VAL H 1 1
16 12246 1 1 30 VAL HA H -12.737 3.887 0.892 1.00 . A A . 30 VAL HA 1 1
16 12247 1 1 30 VAL HB H -11.701 1.418 2.227 1.00 . A A . 30 VAL HB 1 1
16 12248 1 1 30 VAL HG11 H -12.632 3.888 3.596 1.00 . A A . 30 VAL HG11 1 1
16 12249 1 1 30 VAL HG12 H -13.333 2.353 4.162 1.00 . A A . 30 VAL HG12 1 1
16 12250 1 1 30 VAL HG13 H -11.568 2.583 4.174 1.00 . A A . 30 VAL HG13 1 1
16 12251 1 1 30 VAL HG21 H -13.764 1.582 0.682 1.00 . A A . 30 VAL HG21 1 1
16 12252 1 1 30 VAL HG22 H -13.944 0.736 2.237 1.00 . A A . 30 VAL HG22 1 1
16 12253 1 1 30 VAL HG23 H -14.551 2.399 2.053 1.00 . A A . 30 VAL HG23 1 1
16 12254 1 1 30 VAL N N -11.292 2.656 0.084 1.00 . A A . 30 VAL N 1 1
16 12255 1 1 30 VAL O O -10.927 5.460 1.672 1.00 . A A . 30 VAL O 1 1
16 12256 1 1 31 LYS C C -7.942 4.983 2.241 1.00 . A A . 31 LYS C 1 1
16 12257 1 1 31 LYS CA C -8.912 4.434 3.289 1.00 . A A . 31 LYS CA 1 1
16 12258 1 1 31 LYS CB C -8.233 3.601 4.378 1.00 . A A . 31 LYS CB 1 1
16 12259 1 1 31 LYS CD C -8.218 3.548 6.900 1.00 . A A . 31 LYS CD 1 1
16 12260 1 1 31 LYS CE C -9.689 3.472 7.311 1.00 . A A . 31 LYS CE 1 1
16 12261 1 1 31 LYS CG C -8.040 4.421 5.656 1.00 . A A . 31 LYS CG 1 1
16 12262 1 1 31 LYS H H -9.903 2.673 2.786 1.00 . A A . 31 LYS H 1 1
16 12263 1 1 31 LYS HA H -9.399 5.275 3.783 1.00 . A A . 31 LYS HA 1 1
16 12264 1 1 31 LYS HB2 H -8.835 2.719 4.596 1.00 . A A . 31 LYS HB2 1 1
16 12265 1 1 31 LYS HB3 H -7.266 3.246 4.021 1.00 . A A . 31 LYS HB3 1 1
16 12266 1 1 31 LYS HD2 H -7.839 2.545 6.702 1.00 . A A . 31 LYS HD2 1 1
16 12267 1 1 31 LYS HD3 H -7.627 3.955 7.721 1.00 . A A . 31 LYS HD3 1 1
16 12268 1 1 31 LYS HE2 H -9.914 4.261 8.029 1.00 . A A . 31 LYS HE2 1 1
16 12269 1 1 31 LYS HE3 H -10.325 3.642 6.442 1.00 . A A . 31 LYS HE3 1 1
16 12270 1 1 31 LYS HG2 H -7.046 4.868 5.659 1.00 . A A . 31 LYS HG2 1 1
16 12271 1 1 31 LYS HG3 H -8.758 5.241 5.677 1.00 . A A . 31 LYS HG3 1 1
16 12272 1 1 31 LYS HZ1 H -9.734 2.106 8.884 1.00 . A A . 31 LYS HZ1 1 1
16 12273 1 1 31 LYS HZ2 H -10.982 1.930 7.853 1.00 . A A . 31 LYS HZ2 1 1
16 12274 1 1 31 LYS N N -9.946 3.659 2.626 1.00 . A A . 31 LYS N 1 1
16 12275 1 1 31 LYS NZ N -9.994 2.151 7.905 1.00 . A A . 31 LYS NZ 1 1
16 12276 1 1 31 LYS O O -6.765 4.626 2.232 1.00 . A A . 31 LYS O 1 1
16 12277 1 1 32 LYS C C -6.355 6.955 0.932 1.00 . A A . 32 LYS C 1 1
16 12278 1 1 32 LYS CA C -7.668 6.446 0.334 1.00 . A A . 32 LYS CA 1 1
16 12279 1 1 32 LYS CB C -8.467 7.523 -0.402 1.00 . A A . 32 LYS CB 1 1
16 12280 1 1 32 LYS CD C -10.941 7.930 -0.677 1.00 . A A . 32 LYS CD 1 1
16 12281 1 1 32 LYS CE C -11.189 8.102 0.823 1.00 . A A . 32 LYS CE 1 1
16 12282 1 1 32 LYS CG C -9.787 6.959 -0.933 1.00 . A A . 32 LYS CG 1 1
16 12283 1 1 32 LYS H H -9.430 6.129 1.399 1.00 . A A . 32 LYS H 1 1
16 12284 1 1 32 LYS HA H -7.437 5.664 -0.390 1.00 . A A . 32 LYS HA 1 1
16 12285 1 1 32 LYS HB2 H -8.668 8.356 0.271 1.00 . A A . 32 LYS HB2 1 1
16 12286 1 1 32 LYS HB3 H -7.877 7.917 -1.229 1.00 . A A . 32 LYS HB3 1 1
16 12287 1 1 32 LYS HD2 H -10.713 8.898 -1.125 1.00 . A A . 32 LYS HD2 1 1
16 12288 1 1 32 LYS HD3 H -11.846 7.561 -1.158 1.00 . A A . 32 LYS HD3 1 1
16 12289 1 1 32 LYS HE2 H -11.929 7.378 1.161 1.00 . A A . 32 LYS HE2 1 1
16 12290 1 1 32 LYS HE3 H -10.271 7.901 1.375 1.00 . A A . 32 LYS HE3 1 1
16 12291 1 1 32 LYS HG2 H -9.699 6.767 -2.003 1.00 . A A . 32 LYS HG2 1 1
16 12292 1 1 32 LYS HG3 H -9.997 6.003 -0.454 1.00 . A A . 32 LYS HG3 1 1
16 12293 1 1 32 LYS HZ1 H -12.658 9.505 1.287 1.00 . A A . 32 LYS HZ1 1 1
16 12294 1 1 32 LYS HZ2 H -11.209 9.863 1.938 1.00 . A A . 32 LYS HZ2 1 1
16 12295 1 1 32 LYS N N -8.472 5.843 1.384 1.00 . A A . 32 LYS N 1 1
16 12296 1 1 32 LYS NZ N -11.659 9.475 1.117 1.00 . A A . 32 LYS NZ 1 1
16 12297 1 1 32 LYS O O -6.234 7.090 2.149 1.00 . A A . 32 LYS O 1 1
16 12298 1 1 33 CYS C C -4.274 9.154 0.968 1.00 . A A . 33 CYS C 1 1
16 12299 1 1 33 CYS CA C -4.105 7.716 0.474 1.00 . A A . 33 CYS CA 1 1
16 12300 1 1 33 CYS CB C -3.068 7.615 -0.646 1.00 . A A . 33 CYS CB 1 1
16 12301 1 1 33 CYS H H -5.511 7.111 -0.939 1.00 . A A . 33 CYS H 1 1
16 12302 1 1 33 CYS HA H -3.773 7.065 1.283 1.00 . A A . 33 CYS HA 1 1
16 12303 1 1 33 CYS HB2 H -2.923 6.564 -0.895 1.00 . A A . 33 CYS HB2 1 1
16 12304 1 1 33 CYS HB3 H -3.466 8.102 -1.536 1.00 . A A . 33 CYS HB3 1 1
16 12305 1 1 33 CYS N N -5.404 7.224 0.049 1.00 . A A . 33 CYS N 1 1
16 12306 1 1 33 CYS O O -4.975 9.949 0.346 1.00 . A A . 33 CYS O 1 1
16 12307 1 1 33 CYS SG S -1.440 8.354 -0.253 1.00 . A A . 33 CYS SG 1 1
16 12308 1 1 34 PRO C C -2.823 11.774 1.900 1.00 . A A . 34 PRO C 1 1
16 12309 1 1 34 PRO CA C -3.670 10.779 2.697 1.00 . A A . 34 PRO CA 1 1
16 12310 1 1 34 PRO CB C -3.189 10.604 4.129 1.00 . A A . 34 PRO CB 1 1
16 12311 1 1 34 PRO CD C -2.760 8.534 2.877 1.00 . A A . 34 PRO CD 1 1
16 12312 1 1 34 PRO CG C -2.433 9.286 4.156 1.00 . A A . 34 PRO CG 1 1
16 12313 1 1 34 PRO HA H -4.607 11.127 2.660 1.00 . A A . 34 PRO HA 1 1
16 12314 1 1 34 PRO HB2 H -2.545 11.431 4.428 1.00 . A A . 34 PRO HB2 1 1
16 12315 1 1 34 PRO HB3 H -4.029 10.588 4.823 1.00 . A A . 34 PRO HB3 1 1
16 12316 1 1 34 PRO HD2 H -1.855 8.275 2.327 1.00 . A A . 34 PRO HD2 1 1
16 12317 1 1 34 PRO HD3 H -3.283 7.601 3.088 1.00 . A A . 34 PRO HD3 1 1
16 12318 1 1 34 PRO HG2 H -1.360 9.463 4.232 1.00 . A A . 34 PRO HG2 1 1
16 12319 1 1 34 PRO HG3 H -2.721 8.699 5.028 1.00 . A A . 34 PRO HG3 1 1
16 12320 1 1 34 PRO N N -3.601 9.451 2.112 1.00 . A A . 34 PRO N 1 1
16 12321 1 1 34 PRO O O -3.160 12.954 1.816 1.00 . A A . 34 PRO O 1 1
16 12322 1 1 35 ARG C C 0.412 11.300 0.168 1.00 . A A . 35 ARG C 1 1
16 12323 1 1 35 ARG CA C -0.843 12.089 0.547 1.00 . A A . 35 ARG CA 1 1
16 12324 1 1 35 ARG CB C -0.433 13.345 1.319 1.00 . A A . 35 ARG CB 1 1
16 12325 1 1 35 ARG CD C 0.365 14.251 3.533 1.00 . A A . 35 ARG CD 1 1
16 12326 1 1 35 ARG CG C -0.153 13.020 2.788 1.00 . A A . 35 ARG CG 1 1
16 12327 1 1 35 ARG CZ C -1.629 15.621 4.164 1.00 . A A . 35 ARG CZ 1 1
16 12328 1 1 35 ARG H H -1.473 10.300 1.408 1.00 . A A . 35 ARG H 1 1
16 12329 1 1 35 ARG HA H -1.419 12.360 -0.338 1.00 . A A . 35 ARG HA 1 1
16 12330 1 1 35 ARG HB2 H 0.455 13.782 0.864 1.00 . A A . 35 ARG HB2 1 1
16 12331 1 1 35 ARG HB3 H -1.225 14.091 1.253 1.00 . A A . 35 ARG HB3 1 1
16 12332 1 1 35 ARG HD2 H 1.281 14.003 4.069 1.00 . A A . 35 ARG HD2 1 1
16 12333 1 1 35 ARG HD3 H 0.616 15.038 2.821 1.00 . A A . 35 ARG HD3 1 1
16 12334 1 1 35 ARG HE H -0.633 14.389 5.420 1.00 . A A . 35 ARG HE 1 1
16 12335 1 1 35 ARG HG2 H -1.065 12.659 3.264 1.00 . A A . 35 ARG HG2 1 1
16 12336 1 1 35 ARG HG3 H 0.579 12.215 2.852 1.00 . A A . 35 ARG HG3 1 1
16 12337 1 1 35 ARG HH11 H -1.054 15.843 2.216 1.00 . A A . 35 ARG HH11 1 1
16 12338 1 1 35 ARG HH12 H -2.434 16.779 2.686 1.00 . A A . 35 ARG HH12 1 1
16 12339 1 1 35 ARG HH21 H -3.239 16.635 4.939 1.00 . A A . 35 ARG HH21 1 1
16 12340 1 1 35 ARG N N -1.740 11.261 1.335 1.00 . A A . 35 ARG N 1 1
16 12341 1 1 35 ARG NE N -0.660 14.737 4.483 1.00 . A A . 35 ARG NE 1 1
16 12342 1 1 35 ARG NH1 N -1.713 16.124 2.914 1.00 . A A . 35 ARG NH1 1 1
16 12343 1 1 35 ARG NH2 N -2.493 15.986 5.092 1.00 . A A . 35 ARG NH2 1 1
16 12344 1 1 35 ARG O O 0.922 10.517 0.967 1.00 . A A . 35 ARG O 1 1
16 12345 1 1 36 ASP C C 3.111 10.803 -0.439 1.00 . A A . 36 ASP C 1 1
16 12346 1 1 36 ASP CA C 2.058 10.855 -1.547 1.00 . A A . 36 ASP CA 1 1
16 12347 1 1 36 ASP CB C 2.662 11.600 -2.739 1.00 . A A . 36 ASP CB 1 1
16 12348 1 1 36 ASP CG C 1.680 11.919 -3.868 1.00 . A A . 36 ASP CG 1 1
16 12349 1 1 36 ASP H H 0.452 12.172 -1.696 1.00 . A A . 36 ASP H 1 1
16 12350 1 1 36 ASP HA H 1.717 9.863 -1.845 1.00 . A A . 36 ASP HA 1 1
16 12351 1 1 36 ASP HB2 H 3.098 12.533 -2.382 1.00 . A A . 36 ASP HB2 1 1
16 12352 1 1 36 ASP HB3 H 3.478 11.003 -3.146 1.00 . A A . 36 ASP HB3 1 1
16 12353 1 1 36 ASP HD2 H 0.891 13.628 -3.809 1.00 . A A . 36 ASP HD2 1 1
16 12354 1 1 36 ASP N N 0.873 11.534 -1.052 1.00 . A A . 36 ASP N 1 1
16 12355 1 1 36 ASP O O 3.377 11.809 0.217 1.00 . A A . 36 ASP O 1 1
16 12356 1 1 36 ASP OD1 O 1.844 11.458 -5.007 1.00 . A A . 36 ASP OD1 1 1
16 12357 1 1 36 ASP OD2 O 0.697 12.686 -3.535 1.00 . A A . 36 ASP OD2 1 1
16 12358 1 1 37 GLY C C 4.095 8.838 2.030 1.00 . A A . 37 GLY C 1 1
16 12359 1 1 37 GLY CA C 4.701 9.425 0.754 1.00 . A A . 37 GLY CA 1 1
16 12360 1 1 37 GLY H H 3.461 8.808 -0.802 1.00 . A A . 37 GLY H 1 1
16 12361 1 1 37 GLY HA2 H 5.476 8.758 0.375 1.00 . A A . 37 GLY HA2 1 1
16 12362 1 1 37 GLY HA3 H 5.182 10.377 0.980 1.00 . A A . 37 GLY HA3 1 1
16 12363 1 1 37 GLY N N 3.683 9.621 -0.264 1.00 . A A . 37 GLY N 1 1
16 12364 1 1 37 GLY O O 4.814 8.308 2.876 1.00 . A A . 37 GLY O 1 1
16 12365 1 1 38 ALA C C 2.443 6.970 3.502 1.00 . A A . 38 ALA C 1 1
16 12366 1 1 38 ALA CA C 2.068 8.438 3.287 1.00 . A A . 38 ALA CA 1 1
16 12367 1 1 38 ALA CB C 0.563 8.632 3.090 1.00 . A A . 38 ALA CB 1 1
16 12368 1 1 38 ALA H H 2.202 9.383 1.436 1.00 . A A . 38 ALA H 1 1
16 12369 1 1 38 ALA HA H 2.386 9.016 4.155 1.00 . A A . 38 ALA HA 1 1
16 12370 1 1 38 ALA HB1 H 0.277 8.274 2.102 1.00 . A A . 38 ALA HB1 1 1
16 12371 1 1 38 ALA HB2 H 0.022 8.070 3.851 1.00 . A A . 38 ALA HB2 1 1
16 12372 1 1 38 ALA HB3 H 0.319 9.691 3.179 1.00 . A A . 38 ALA HB3 1 1
16 12373 1 1 38 ALA N N 2.779 8.951 2.129 1.00 . A A . 38 ALA N 1 1
16 12374 1 1 38 ALA O O 2.207 6.132 2.633 1.00 . A A . 38 ALA O 1 1
16 12375 1 1 39 LYS C C 2.196 4.455 5.089 1.00 . A A . 39 LYS C 1 1
16 12376 1 1 39 LYS CA C 3.432 5.353 5.004 1.00 . A A . 39 LYS CA 1 1
16 12377 1 1 39 LYS CB C 4.281 5.354 6.277 1.00 . A A . 39 LYS CB 1 1
16 12378 1 1 39 LYS CD C 5.143 3.797 8.063 1.00 . A A . 39 LYS CD 1 1
16 12379 1 1 39 LYS CE C 4.627 2.458 8.595 1.00 . A A . 39 LYS CE 1 1
16 12380 1 1 39 LYS CG C 4.825 3.956 6.575 1.00 . A A . 39 LYS CG 1 1
16 12381 1 1 39 LYS H H 3.211 7.392 5.365 1.00 . A A . 39 LYS H 1 1
16 12382 1 1 39 LYS HA H 4.067 4.991 4.194 1.00 . A A . 39 LYS HA 1 1
16 12383 1 1 39 LYS HB2 H 5.109 6.054 6.166 1.00 . A A . 39 LYS HB2 1 1
16 12384 1 1 39 LYS HB3 H 3.680 5.702 7.118 1.00 . A A . 39 LYS HB3 1 1
16 12385 1 1 39 LYS HD2 H 6.220 3.863 8.218 1.00 . A A . 39 LYS HD2 1 1
16 12386 1 1 39 LYS HD3 H 4.690 4.614 8.625 1.00 . A A . 39 LYS HD3 1 1
16 12387 1 1 39 LYS HE2 H 3.565 2.538 8.828 1.00 . A A . 39 LYS HE2 1 1
16 12388 1 1 39 LYS HE3 H 4.727 1.692 7.826 1.00 . A A . 39 LYS HE3 1 1
16 12389 1 1 39 LYS HG2 H 4.093 3.206 6.274 1.00 . A A . 39 LYS HG2 1 1
16 12390 1 1 39 LYS HG3 H 5.724 3.778 5.986 1.00 . A A . 39 LYS HG3 1 1
16 12391 1 1 39 LYS HZ1 H 5.870 1.180 9.673 1.00 . A A . 39 LYS HZ1 1 1
16 12392 1 1 39 LYS HZ2 H 6.073 2.747 10.067 1.00 . A A . 39 LYS HZ2 1 1
16 12393 1 1 39 LYS N N 3.022 6.705 4.664 1.00 . A A . 39 LYS N 1 1
16 12394 1 1 39 LYS NZ N 5.378 2.057 9.805 1.00 . A A . 39 LYS NZ 1 1
16 12395 1 1 39 LYS O O 1.119 4.912 5.468 1.00 . A A . 39 LYS O 1 1
16 12396 1 1 40 CYS C C 1.914 0.828 4.859 1.00 . A A . 40 CYS C 1 1
16 12397 1 1 40 CYS CA C 1.308 2.230 4.763 1.00 . A A . 40 CYS CA 1 1
16 12398 1 1 40 CYS CB C 0.388 2.372 3.549 1.00 . A A . 40 CYS CB 1 1
16 12399 1 1 40 CYS H H 3.273 2.832 4.425 1.00 . A A . 40 CYS H 1 1
16 12400 1 1 40 CYS HA H 0.714 2.456 5.649 1.00 . A A . 40 CYS HA 1 1
16 12401 1 1 40 CYS HB2 H -0.274 3.222 3.710 1.00 . A A . 40 CYS HB2 1 1
16 12402 1 1 40 CYS HB3 H 0.997 2.604 2.675 1.00 . A A . 40 CYS HB3 1 1
16 12403 1 1 40 CYS N N 2.393 3.195 4.732 1.00 . A A . 40 CYS N 1 1
16 12404 1 1 40 CYS O O 3.089 0.634 4.550 1.00 . A A . 40 CYS O 1 1
16 12405 1 1 40 CYS SG S -0.630 0.897 3.180 1.00 . A A . 40 CYS SG 1 1
16 12406 1 1 41 GLU C C 0.519 -2.438 4.772 1.00 . A A . 41 GLU C 1 1
16 12407 1 1 41 GLU CA C 1.525 -1.490 5.428 1.00 . A A . 41 GLU CA 1 1
16 12408 1 1 41 GLU CB C 1.738 -1.850 6.900 1.00 . A A . 41 GLU CB 1 1
16 12409 1 1 41 GLU CD C 1.661 0.394 8.048 1.00 . A A . 41 GLU CD 1 1
16 12410 1 1 41 GLU CG C 0.928 -0.928 7.813 1.00 . A A . 41 GLU CG 1 1
16 12411 1 1 41 GLU H H 0.131 0.054 5.537 1.00 . A A . 41 GLU H 1 1
16 12412 1 1 41 GLU HA H 2.479 -1.544 4.905 1.00 . A A . 41 GLU HA 1 1
16 12413 1 1 41 GLU HB2 H 1.446 -2.886 7.070 1.00 . A A . 41 GLU HB2 1 1
16 12414 1 1 41 GLU HB3 H 2.797 -1.774 7.147 1.00 . A A . 41 GLU HB3 1 1
16 12415 1 1 41 GLU HE2 H 3.122 -0.586 8.720 1.00 . A A . 41 GLU HE2 1 1
16 12416 1 1 41 GLU HG2 H -0.047 -0.734 7.367 1.00 . A A . 41 GLU HG2 1 1
16 12417 1 1 41 GLU HG3 H 0.748 -1.423 8.768 1.00 . A A . 41 GLU HG3 1 1
16 12418 1 1 41 GLU N N 1.085 -0.112 5.288 1.00 . A A . 41 GLU N 1 1
16 12419 1 1 41 GLU O O -0.682 -2.347 5.026 1.00 . A A . 41 GLU O 1 1
16 12420 1 1 41 GLU OE1 O 1.246 1.435 7.518 1.00 . A A . 41 GLU OE1 1 1
16 12421 1 1 41 GLU OE2 O 2.698 0.314 8.812 1.00 . A A . 41 GLU OE2 1 1
16 12422 1 1 42 PHE C C 0.000 -5.546 4.095 1.00 . A A . 42 PHE C 1 1
16 12423 1 1 42 PHE CA C 0.208 -4.289 3.247 1.00 . A A . 42 PHE CA 1 1
16 12424 1 1 42 PHE CB C 0.940 -4.672 1.960 1.00 . A A . 42 PHE CB 1 1
16 12425 1 1 42 PHE CD1 C -1.012 -5.918 1.006 1.00 . A A . 42 PHE CD1 1 1
16 12426 1 1 42 PHE CD2 C 1.127 -6.885 0.802 1.00 . A A . 42 PHE CD2 1 1
16 12427 1 1 42 PHE CE1 C -1.579 -7.029 0.328 1.00 . A A . 42 PHE CE1 1 1
16 12428 1 1 42 PHE CE2 C 0.560 -7.996 0.124 1.00 . A A . 42 PHE CE2 1 1
16 12429 1 1 42 PHE CG C 0.329 -5.869 1.229 1.00 . A A . 42 PHE CG 1 1
16 12430 1 1 42 PHE CZ C -0.781 -8.045 -0.099 1.00 . A A . 42 PHE CZ 1 1
16 12431 1 1 42 PHE H H 2.022 -3.393 3.741 1.00 . A A . 42 PHE H 1 1
16 12432 1 1 42 PHE HA H -0.755 -3.811 3.068 1.00 . A A . 42 PHE HA 1 1
16 12433 1 1 42 PHE HB2 H 0.945 -3.814 1.288 1.00 . A A . 42 PHE HB2 1 1
16 12434 1 1 42 PHE HB3 H 1.979 -4.897 2.198 1.00 . A A . 42 PHE HB3 1 1
16 12435 1 1 42 PHE HD1 H -1.651 -5.105 1.349 1.00 . A A . 42 PHE HD1 1 1
16 12436 1 1 42 PHE HD2 H 2.201 -6.845 0.980 1.00 . A A . 42 PHE HD2 1 1
16 12437 1 1 42 PHE HE1 H -2.654 -7.069 0.150 1.00 . A A . 42 PHE HE1 1 1
16 12438 1 1 42 PHE HE2 H 1.199 -8.810 -0.219 1.00 . A A . 42 PHE HE2 1 1
16 12439 1 1 42 PHE HZ H -1.217 -8.898 -0.620 1.00 . A A . 42 PHE HZ 1 1
16 12440 1 1 42 PHE N N 1.045 -3.326 3.942 1.00 . A A . 42 PHE N 1 1
16 12441 1 1 42 PHE O O 0.912 -5.986 4.793 1.00 . A A . 42 PHE O 1 1
16 12442 1 1 43 ASP C C -1.544 -8.490 3.812 1.00 . A A . 43 ASP C 1 1
16 12443 1 1 43 ASP CA C -1.545 -7.286 4.755 1.00 . A A . 43 ASP CA 1 1
16 12444 1 1 43 ASP CB C -2.939 -7.171 5.374 1.00 . A A . 43 ASP CB 1 1
16 12445 1 1 43 ASP CG C -3.215 -8.135 6.530 1.00 . A A . 43 ASP CG 1 1
16 12446 1 1 43 ASP H H -1.942 -5.724 3.435 1.00 . A A . 43 ASP H 1 1
16 12447 1 1 43 ASP HA H -0.784 -7.363 5.531 1.00 . A A . 43 ASP HA 1 1
16 12448 1 1 43 ASP HB2 H -3.080 -6.151 5.730 1.00 . A A . 43 ASP HB2 1 1
16 12449 1 1 43 ASP HB3 H -3.682 -7.341 4.594 1.00 . A A . 43 ASP HB3 1 1
16 12450 1 1 43 ASP HD2 H -3.458 -7.062 8.059 1.00 . A A . 43 ASP HD2 1 1
16 12451 1 1 43 ASP N N -1.206 -6.088 4.005 1.00 . A A . 43 ASP N 1 1
16 12452 1 1 43 ASP O O -2.140 -8.442 2.737 1.00 . A A . 43 ASP O 1 1
16 12453 1 1 43 ASP OD1 O -3.785 -9.219 6.336 1.00 . A A . 43 ASP OD1 1 1
16 12454 1 1 43 ASP OD2 O -2.812 -7.728 7.686 1.00 . A A . 43 ASP OD2 1 1
16 12455 1 1 44 SER C C -1.732 -11.817 4.018 1.00 . A A . 44 SER C 1 1
16 12456 1 1 44 SER CA C -0.782 -10.758 3.456 1.00 . A A . 44 SER CA 1 1
16 12457 1 1 44 SER CB C 0.651 -11.294 3.423 1.00 . A A . 44 SER CB 1 1
16 12458 1 1 44 SER H H -0.386 -9.574 5.123 1.00 . A A . 44 SER H 1 1
16 12459 1 1 44 SER HA H -1.083 -10.468 2.449 1.00 . A A . 44 SER HA 1 1
16 12460 1 1 44 SER HB2 H 0.630 -12.382 3.372 1.00 . A A . 44 SER HB2 1 1
16 12461 1 1 44 SER HB3 H 1.149 -10.941 2.520 1.00 . A A . 44 SER HB3 1 1
16 12462 1 1 44 SER HG H 1.386 -11.609 5.258 1.00 . A A . 44 SER HG 1 1
16 12463 1 1 44 SER N N -0.868 -9.543 4.248 1.00 . A A . 44 SER N 1 1
16 12464 1 1 44 SER O O -1.576 -13.006 3.740 1.00 . A A . 44 SER O 1 1
16 12465 1 1 44 SER OG O 1.399 -10.887 4.566 1.00 . A A . 44 SER OG 1 1
16 12466 1 1 45 TYR C C -5.044 -12.072 4.750 1.00 . A A . 45 TYR C 1 1
16 12467 1 1 45 TYR CA C -3.670 -12.241 5.401 1.00 . A A . 45 TYR CA 1 1
16 12468 1 1 45 TYR CB C -3.762 -11.833 6.872 1.00 . A A . 45 TYR CB 1 1
16 12469 1 1 45 TYR CD1 C -1.252 -11.624 6.990 1.00 . A A . 45 TYR CD1 1 1
16 12470 1 1 45 TYR CD2 C -2.576 -10.162 8.341 1.00 . A A . 45 TYR CD2 1 1
16 12471 1 1 45 TYR CE1 C -0.054 -11.014 7.505 1.00 . A A . 45 TYR CE1 1 1
16 12472 1 1 45 TYR CE2 C -1.377 -9.552 8.856 1.00 . A A . 45 TYR CE2 1 1
16 12473 1 1 45 TYR CG C -2.489 -11.185 7.419 1.00 . A A . 45 TYR CG 1 1
16 12474 1 1 45 TYR CZ C -0.175 -10.008 8.412 1.00 . A A . 45 TYR CZ 1 1
16 12475 1 1 45 TYR H H -2.814 -10.381 5.018 1.00 . A A . 45 TYR H 1 1
16 12476 1 1 45 TYR HA H -3.328 -13.265 5.249 1.00 . A A . 45 TYR HA 1 1
16 12477 1 1 45 TYR HB2 H -4.592 -11.137 6.994 1.00 . A A . 45 TYR HB2 1 1
16 12478 1 1 45 TYR HB3 H -3.995 -12.714 7.470 1.00 . A A . 45 TYR HB3 1 1
16 12479 1 1 45 TYR HD1 H -1.183 -12.432 6.262 1.00 . A A . 45 TYR HD1 1 1
16 12480 1 1 45 TYR HD2 H -3.552 -9.815 8.680 1.00 . A A . 45 TYR HD2 1 1
16 12481 1 1 45 TYR HE1 H 0.929 -11.351 7.174 1.00 . A A . 45 TYR HE1 1 1
16 12482 1 1 45 TYR HE2 H -1.432 -8.743 9.584 1.00 . A A . 45 TYR HE2 1 1
16 12483 1 1 45 TYR HH H 0.825 -9.174 9.855 1.00 . A A . 45 TYR HH 1 1
16 12484 1 1 45 TYR N N -2.695 -11.349 4.797 1.00 . A A . 45 TYR N 1 1
16 12485 1 1 45 TYR O O -5.944 -12.880 4.973 1.00 . A A . 45 TYR O 1 1
16 12486 1 1 45 TYR OH O 0.957 -9.432 8.898 1.00 . A A . 45 TYR OH 1 1
16 12487 1 1 46 LYS C C -6.110 -10.212 1.866 1.00 . A A . 46 LYS C 1 1
16 12488 1 1 46 LYS CA C -6.412 -10.731 3.273 1.00 . A A . 46 LYS CA 1 1
16 12489 1 1 46 LYS CB C -7.275 -9.781 4.106 1.00 . A A . 46 LYS CB 1 1
16 12490 1 1 46 LYS CD C -7.257 -7.837 5.712 1.00 . A A . 46 LYS CD 1 1
16 12491 1 1 46 LYS CE C -7.659 -8.325 7.105 1.00 . A A . 46 LYS CE 1 1
16 12492 1 1 46 LYS CG C -6.406 -8.882 4.988 1.00 . A A . 46 LYS CG 1 1
16 12493 1 1 46 LYS H H -4.426 -10.364 3.782 1.00 . A A . 46 LYS H 1 1
16 12494 1 1 46 LYS HA H -6.959 -11.670 3.185 1.00 . A A . 46 LYS HA 1 1
16 12495 1 1 46 LYS HB2 H -7.888 -9.167 3.447 1.00 . A A . 46 LYS HB2 1 1
16 12496 1 1 46 LYS HB3 H -7.958 -10.358 4.730 1.00 . A A . 46 LYS HB3 1 1
16 12497 1 1 46 LYS HD2 H -6.699 -6.904 5.796 1.00 . A A . 46 LYS HD2 1 1
16 12498 1 1 46 LYS HD3 H -8.151 -7.622 5.126 1.00 . A A . 46 LYS HD3 1 1
16 12499 1 1 46 LYS HE2 H -6.810 -8.813 7.584 1.00 . A A . 46 LYS HE2 1 1
16 12500 1 1 46 LYS HE3 H -7.932 -7.475 7.730 1.00 . A A . 46 LYS HE3 1 1
16 12501 1 1 46 LYS HG2 H -5.872 -9.490 5.718 1.00 . A A . 46 LYS HG2 1 1
16 12502 1 1 46 LYS HG3 H -5.654 -8.384 4.376 1.00 . A A . 46 LYS HG3 1 1
16 12503 1 1 46 LYS HZ1 H -8.487 -10.219 6.843 1.00 . A A . 46 LYS HZ1 1 1
16 12504 1 1 46 LYS HZ2 H -9.341 -9.287 7.870 1.00 . A A . 46 LYS HZ2 1 1
16 12505 1 1 46 LYS N N -5.163 -11.017 3.958 1.00 . A A . 46 LYS N 1 1
16 12506 1 1 46 LYS NZ N -8.795 -9.269 7.016 1.00 . A A . 46 LYS NZ 1 1
16 12507 1 1 46 LYS O O -6.709 -10.666 0.891 1.00 . A A . 46 LYS O 1 1
16 12508 1 1 47 GLY C C -5.255 -7.229 0.433 1.00 . A A . 47 GLY C 1 1
16 12509 1 1 47 GLY CA C -4.793 -8.684 0.531 1.00 . A A . 47 GLY CA 1 1
16 12510 1 1 47 GLY H H -4.699 -8.906 2.601 1.00 . A A . 47 GLY H 1 1
16 12511 1 1 47 GLY HA2 H -3.710 -8.734 0.420 1.00 . A A . 47 GLY HA2 1 1
16 12512 1 1 47 GLY HA3 H -5.224 -9.263 -0.286 1.00 . A A . 47 GLY HA3 1 1
16 12513 1 1 47 GLY N N -5.182 -9.269 1.803 1.00 . A A . 47 GLY N 1 1
16 12514 1 1 47 GLY O O -5.233 -6.638 -0.645 1.00 . A A . 47 GLY O 1 1
16 12515 1 1 48 LYS C C -4.928 -4.380 1.745 1.00 . A A . 48 LYS C 1 1
16 12516 1 1 48 LYS CA C -6.131 -5.319 1.630 1.00 . A A . 48 LYS CA 1 1
16 12517 1 1 48 LYS CB C -7.156 -5.146 2.753 1.00 . A A . 48 LYS CB 1 1
16 12518 1 1 48 LYS CD C -9.273 -6.487 3.034 1.00 . A A . 48 LYS CD 1 1
16 12519 1 1 48 LYS CE C -9.777 -5.961 4.380 1.00 . A A . 48 LYS CE 1 1
16 12520 1 1 48 LYS CG C -8.578 -5.380 2.239 1.00 . A A . 48 LYS CG 1 1
16 12521 1 1 48 LYS H H -5.680 -7.181 2.447 1.00 . A A . 48 LYS H 1 1
16 12522 1 1 48 LYS HA H -6.644 -5.109 0.691 1.00 . A A . 48 LYS HA 1 1
16 12523 1 1 48 LYS HB2 H -6.937 -5.845 3.561 1.00 . A A . 48 LYS HB2 1 1
16 12524 1 1 48 LYS HB3 H -7.077 -4.143 3.171 1.00 . A A . 48 LYS HB3 1 1
16 12525 1 1 48 LYS HD2 H -10.109 -6.883 2.458 1.00 . A A . 48 LYS HD2 1 1
16 12526 1 1 48 LYS HD3 H -8.580 -7.312 3.199 1.00 . A A . 48 LYS HD3 1 1
16 12527 1 1 48 LYS HE2 H -8.933 -5.770 5.042 1.00 . A A . 48 LYS HE2 1 1
16 12528 1 1 48 LYS HE3 H -10.291 -5.010 4.236 1.00 . A A . 48 LYS HE3 1 1
16 12529 1 1 48 LYS HG2 H -9.152 -4.457 2.315 1.00 . A A . 48 LYS HG2 1 1
16 12530 1 1 48 LYS HG3 H -8.547 -5.650 1.184 1.00 . A A . 48 LYS HG3 1 1
16 12531 1 1 48 LYS HZ1 H -10.194 -7.694 5.460 1.00 . A A . 48 LYS HZ1 1 1
16 12532 1 1 48 LYS HZ2 H -11.281 -6.509 5.715 1.00 . A A . 48 LYS HZ2 1 1
16 12533 1 1 48 LYS N N -5.664 -6.693 1.574 1.00 . A A . 48 LYS N 1 1
16 12534 1 1 48 LYS NZ N -10.695 -6.938 5.007 1.00 . A A . 48 LYS NZ 1 1
16 12535 1 1 48 LYS O O -3.790 -4.834 1.850 1.00 . A A . 48 LYS O 1 1
16 12536 1 1 49 CYS C C -4.515 -1.157 2.994 1.00 . A A . 49 CYS C 1 1
16 12537 1 1 49 CYS CA C -4.178 -2.082 1.823 1.00 . A A . 49 CYS CA 1 1
16 12538 1 1 49 CYS CB C -4.011 -1.308 0.514 1.00 . A A . 49 CYS CB 1 1
16 12539 1 1 49 CYS H H -6.150 -2.727 1.637 1.00 . A A . 49 CYS H 1 1
16 12540 1 1 49 CYS HA H -3.246 -2.616 2.006 1.00 . A A . 49 CYS HA 1 1
16 12541 1 1 49 CYS HB2 H -3.334 -1.862 -0.136 1.00 . A A . 49 CYS HB2 1 1
16 12542 1 1 49 CYS HB3 H -4.975 -1.265 0.007 1.00 . A A . 49 CYS HB3 1 1
16 12543 1 1 49 CYS N N -5.222 -3.088 1.722 1.00 . A A . 49 CYS N 1 1
16 12544 1 1 49 CYS O O -5.317 -0.236 2.852 1.00 . A A . 49 CYS O 1 1
16 12545 1 1 49 CYS SG S -3.375 0.397 0.707 1.00 . A A . 49 CYS SG 1 1
16 12546 1 1 50 TYR C C -3.458 0.741 5.190 1.00 . A A . 50 TYR C 1 1
16 12547 1 1 50 TYR CA C -4.106 -0.639 5.321 1.00 . A A . 50 TYR CA 1 1
16 12548 1 1 50 TYR CB C -3.432 -1.399 6.465 1.00 . A A . 50 TYR CB 1 1
16 12549 1 1 50 TYR CD1 C -5.429 -2.937 6.459 1.00 . A A . 50 TYR CD1 1 1
16 12550 1 1 50 TYR CD2 C -4.034 -2.899 8.400 1.00 . A A . 50 TYR CD2 1 1
16 12551 1 1 50 TYR CE1 C -6.273 -3.922 7.085 1.00 . A A . 50 TYR CE1 1 1
16 12552 1 1 50 TYR CE2 C -4.877 -3.885 9.025 1.00 . A A . 50 TYR CE2 1 1
16 12553 1 1 50 TYR CG C -4.328 -2.446 7.130 1.00 . A A . 50 TYR CG 1 1
16 12554 1 1 50 TYR CZ C -5.955 -4.348 8.337 1.00 . A A . 50 TYR CZ 1 1
16 12555 1 1 50 TYR H H -3.232 -2.185 4.233 1.00 . A A . 50 TYR H 1 1
16 12556 1 1 50 TYR HA H -5.181 -0.516 5.448 1.00 . A A . 50 TYR HA 1 1
16 12557 1 1 50 TYR HB2 H -2.537 -1.890 6.083 1.00 . A A . 50 TYR HB2 1 1
16 12558 1 1 50 TYR HB3 H -3.105 -0.683 7.220 1.00 . A A . 50 TYR HB3 1 1
16 12559 1 1 50 TYR HD1 H -5.661 -2.578 5.456 1.00 . A A . 50 TYR HD1 1 1
16 12560 1 1 50 TYR HD2 H -3.163 -2.512 8.929 1.00 . A A . 50 TYR HD2 1 1
16 12561 1 1 50 TYR HE1 H -7.146 -4.318 6.566 1.00 . A A . 50 TYR HE1 1 1
16 12562 1 1 50 TYR HE2 H -4.657 -4.252 10.028 1.00 . A A . 50 TYR HE2 1 1
16 12563 1 1 50 TYR HH H -6.561 -6.183 8.546 1.00 . A A . 50 TYR HH 1 1
16 12564 1 1 50 TYR N N -3.884 -1.434 4.126 1.00 . A A . 50 TYR N 1 1
16 12565 1 1 50 TYR O O -2.608 1.112 5.999 1.00 . A A . 50 TYR O 1 1
16 12566 1 1 50 TYR OH O -6.751 -5.278 8.928 1.00 . A A . 50 TYR OH 1 1
16 12567 1 1 51 CYS C C -3.921 3.742 4.976 1.00 . A A . 51 CYS C 1 1
16 12568 1 1 51 CYS CA C -3.355 2.795 3.916 1.00 . A A . 51 CYS CA 1 1
16 12569 1 1 51 CYS CB C -3.669 3.273 2.497 1.00 . A A . 51 CYS CB 1 1
16 12570 1 1 51 CYS H H -4.574 1.155 3.510 1.00 . A A . 51 CYS H 1 1
16 12571 1 1 51 CYS HA H -2.270 2.722 4.001 1.00 . A A . 51 CYS HA 1 1
16 12572 1 1 51 CYS HB2 H -4.735 3.492 2.430 1.00 . A A . 51 CYS HB2 1 1
16 12573 1 1 51 CYS HB3 H -3.139 4.209 2.318 1.00 . A A . 51 CYS HB3 1 1
16 12574 1 1 51 CYS N N -3.883 1.464 4.164 1.00 . A A . 51 CYS N 1 1
16 12575 1 1 51 CYS O O -3.191 4.557 5.538 1.00 . A A . 51 CYS O 1 1
16 12576 1 1 51 CYS SG S -3.230 2.088 1.173 1.00 . A A . 51 CYS SG 1 1
17 12577 1 1 1 ALA C C 3.292 -9.841 5.915 1.00 . A A . 1 ALA C 1 1
17 12578 1 1 1 ALA CA C 3.852 -11.128 6.524 1.00 . A A . 1 ALA CA 1 1
17 12579 1 1 1 ALA CB C 3.063 -12.367 6.095 1.00 . A A . 1 ALA CB 1 1
17 12580 1 1 1 ALA HA H 4.889 -11.247 6.212 1.00 . A A . 1 ALA HA 1 1
17 12581 1 1 1 ALA HB1 H 3.367 -13.220 6.703 1.00 . A A . 1 ALA HB1 1 1
17 12582 1 1 1 ALA HB2 H 1.997 -12.185 6.232 1.00 . A A . 1 ALA HB2 1 1
17 12583 1 1 1 ALA HB3 H 3.263 -12.580 5.045 1.00 . A A . 1 ALA HB3 1 1
17 12584 1 1 1 ALA N N 3.836 -11.021 7.973 1.00 . A A . 1 ALA N 1 1
17 12585 1 1 1 ALA O O 2.681 -9.870 4.848 1.00 . A A . 1 ALA O 1 1
17 12586 1 1 2 THR C C 4.179 -6.677 5.479 1.00 . A A . 2 THR C 1 1
17 12587 1 1 2 THR CA C 3.047 -7.448 6.162 1.00 . A A . 2 THR CA 1 1
17 12588 1 1 2 THR CB C 2.449 -6.712 7.362 1.00 . A A . 2 THR CB 1 1
17 12589 1 1 2 THR CG2 C 1.153 -5.978 7.013 1.00 . A A . 2 THR CG2 1 1
17 12590 1 1 2 THR H H 4.019 -8.728 7.487 1.00 . A A . 2 THR H 1 1
17 12591 1 1 2 THR HA H 2.273 -7.610 5.412 1.00 . A A . 2 THR HA 1 1
17 12592 1 1 2 THR HB H 3.176 -6.030 7.803 1.00 . A A . 2 THR HB 1 1
17 12593 1 1 2 THR HG1 H 1.275 -8.265 7.825 1.00 . A A . 2 THR HG1 1 1
17 12594 1 1 2 THR HG21 H 1.162 -5.708 5.956 1.00 . A A . 2 THR HG21 1 1
17 12595 1 1 2 THR HG22 H 0.301 -6.627 7.214 1.00 . A A . 2 THR HG22 1 1
17 12596 1 1 2 THR HG23 H 1.072 -5.074 7.617 1.00 . A A . 2 THR HG23 1 1
17 12597 1 1 2 THR N N 3.521 -8.743 6.620 1.00 . A A . 2 THR N 1 1
17 12598 1 1 2 THR O O 5.325 -6.727 5.923 1.00 . A A . 2 THR O 1 1
17 12599 1 1 2 THR OG1 O 2.031 -7.756 8.237 1.00 . A A . 2 THR OG1 1 1
17 12600 1 1 3 TYR C C 4.499 -3.704 3.784 1.00 . A A . 3 TYR C 1 1
17 12601 1 1 3 TYR CA C 4.788 -5.202 3.662 1.00 . A A . 3 TYR CA 1 1
17 12602 1 1 3 TYR CB C 4.629 -5.622 2.199 1.00 . A A . 3 TYR CB 1 1
17 12603 1 1 3 TYR CD1 C 3.194 -7.692 2.088 1.00 . A A . 3 TYR CD1 1 1
17 12604 1 1 3 TYR CD2 C 5.547 -7.923 1.733 1.00 . A A . 3 TYR CD2 1 1
17 12605 1 1 3 TYR CE1 C 3.027 -9.110 1.901 1.00 . A A . 3 TYR CE1 1 1
17 12606 1 1 3 TYR CE2 C 5.379 -9.341 1.546 1.00 . A A . 3 TYR CE2 1 1
17 12607 1 1 3 TYR CG C 4.451 -7.128 2.000 1.00 . A A . 3 TYR CG 1 1
17 12608 1 1 3 TYR CZ C 4.128 -9.864 1.639 1.00 . A A . 3 TYR CZ 1 1
17 12609 1 1 3 TYR H H 2.883 -5.947 4.056 1.00 . A A . 3 TYR H 1 1
17 12610 1 1 3 TYR HA H 5.776 -5.408 4.074 1.00 . A A . 3 TYR HA 1 1
17 12611 1 1 3 TYR HB2 H 3.768 -5.105 1.775 1.00 . A A . 3 TYR HB2 1 1
17 12612 1 1 3 TYR HB3 H 5.505 -5.293 1.640 1.00 . A A . 3 TYR HB3 1 1
17 12613 1 1 3 TYR HD1 H 2.329 -7.064 2.300 1.00 . A A . 3 TYR HD1 1 1
17 12614 1 1 3 TYR HD2 H 6.539 -7.478 1.663 1.00 . A A . 3 TYR HD2 1 1
17 12615 1 1 3 TYR HE1 H 2.040 -9.568 1.968 1.00 . A A . 3 TYR HE1 1 1
17 12616 1 1 3 TYR HE2 H 6.236 -9.980 1.334 1.00 . A A . 3 TYR HE2 1 1
17 12617 1 1 3 TYR HH H 3.300 -11.376 0.740 1.00 . A A . 3 TYR HH 1 1
17 12618 1 1 3 TYR N N 3.818 -5.982 4.410 1.00 . A A . 3 TYR N 1 1
17 12619 1 1 3 TYR O O 3.413 -3.247 3.433 1.00 . A A . 3 TYR O 1 1
17 12620 1 1 3 TYR OH O 3.969 -11.204 1.462 1.00 . A A . 3 TYR OH 1 1
17 12621 1 1 4 ASN C C 5.783 -0.839 3.168 1.00 . A A . 4 ASN C 1 1
17 12622 1 1 4 ASN CA C 5.358 -1.545 4.456 1.00 . A A . 4 ASN CA 1 1
17 12623 1 1 4 ASN CB C 6.253 -1.041 5.590 1.00 . A A . 4 ASN CB 1 1
17 12624 1 1 4 ASN CG C 6.446 -2.120 6.657 1.00 . A A . 4 ASN CG 1 1
17 12625 1 1 4 ASN H H 6.372 -3.361 4.566 1.00 . A A . 4 ASN H 1 1
17 12626 1 1 4 ASN HA H 4.307 -1.382 4.694 1.00 . A A . 4 ASN HA 1 1
17 12627 1 1 4 ASN HB2 H 7.222 -0.745 5.188 1.00 . A A . 4 ASN HB2 1 1
17 12628 1 1 4 ASN HB3 H 5.810 -0.153 6.041 1.00 . A A . 4 ASN HB3 1 1
17 12629 1 1 4 ASN HD21 H 4.653 -1.599 7.440 1.00 . A A . 4 ASN HD21 1 1
17 12630 1 1 4 ASN HD22 H 5.475 -2.885 8.260 1.00 . A A . 4 ASN HD22 1 1
17 12631 1 1 4 ASN N N 5.491 -2.981 4.283 1.00 . A A . 4 ASN N 1 1
17 12632 1 1 4 ASN ND2 N 5.442 -2.209 7.524 1.00 . A A . 4 ASN ND2 1 1
17 12633 1 1 4 ASN O O 6.476 -1.422 2.335 1.00 . A A . 4 ASN O 1 1
17 12634 1 1 4 ASN OD1 O 7.441 -2.825 6.692 1.00 . A A . 4 ASN OD1 1 1
17 12635 1 1 5 GLY C C 5.122 2.620 1.994 1.00 . A A . 5 GLY C 1 1
17 12636 1 1 5 GLY CA C 5.678 1.200 1.870 1.00 . A A . 5 GLY CA 1 1
17 12637 1 1 5 GLY H H 4.788 0.875 3.725 1.00 . A A . 5 GLY H 1 1
17 12638 1 1 5 GLY HA2 H 6.760 1.239 1.744 1.00 . A A . 5 GLY HA2 1 1
17 12639 1 1 5 GLY HA3 H 5.270 0.722 0.979 1.00 . A A . 5 GLY HA3 1 1
17 12640 1 1 5 GLY N N 5.351 0.408 3.043 1.00 . A A . 5 GLY N 1 1
17 12641 1 1 5 GLY O O 5.103 3.190 3.084 1.00 . A A . 5 GLY O 1 1
17 12642 1 1 6 LYS C C 2.959 4.533 -0.157 1.00 . A A . 6 LYS C 1 1
17 12643 1 1 6 LYS CA C 4.126 4.492 0.831 1.00 . A A . 6 LYS CA 1 1
17 12644 1 1 6 LYS CB C 5.221 5.518 0.532 1.00 . A A . 6 LYS CB 1 1
17 12645 1 1 6 LYS CD C 7.600 6.214 0.999 1.00 . A A . 6 LYS CD 1 1
17 12646 1 1 6 LYS CE C 8.976 5.626 1.317 1.00 . A A . 6 LYS CE 1 1
17 12647 1 1 6 LYS CG C 6.488 5.218 1.337 1.00 . A A . 6 LYS CG 1 1
17 12648 1 1 6 LYS H H 4.700 2.679 -0.020 1.00 . A A . 6 LYS H 1 1
17 12649 1 1 6 LYS HA H 3.743 4.710 1.827 1.00 . A A . 6 LYS HA 1 1
17 12650 1 1 6 LYS HB2 H 5.452 5.509 -0.533 1.00 . A A . 6 LYS HB2 1 1
17 12651 1 1 6 LYS HB3 H 4.862 6.519 0.771 1.00 . A A . 6 LYS HB3 1 1
17 12652 1 1 6 LYS HD2 H 7.548 6.478 -0.057 1.00 . A A . 6 LYS HD2 1 1
17 12653 1 1 6 LYS HD3 H 7.453 7.133 1.566 1.00 . A A . 6 LYS HD3 1 1
17 12654 1 1 6 LYS HE2 H 9.602 6.384 1.787 1.00 . A A . 6 LYS HE2 1 1
17 12655 1 1 6 LYS HE3 H 8.874 4.810 2.031 1.00 . A A . 6 LYS HE3 1 1
17 12656 1 1 6 LYS HG2 H 6.265 5.264 2.403 1.00 . A A . 6 LYS HG2 1 1
17 12657 1 1 6 LYS HG3 H 6.826 4.204 1.125 1.00 . A A . 6 LYS HG3 1 1
17 12658 1 1 6 LYS HZ1 H 9.796 5.880 -0.582 1.00 . A A . 6 LYS HZ1 1 1
17 12659 1 1 6 LYS HZ2 H 10.523 4.700 0.272 1.00 . A A . 6 LYS HZ2 1 1
17 12660 1 1 6 LYS N N 4.682 3.150 0.862 1.00 . A A . 6 LYS N 1 1
17 12661 1 1 6 LYS NZ N 9.626 5.133 0.082 1.00 . A A . 6 LYS NZ 1 1
17 12662 1 1 6 LYS O O 2.882 3.709 -1.068 1.00 . A A . 6 LYS O 1 1
17 12663 1 1 7 CYS C C 0.833 7.126 -1.229 1.00 . A A . 7 CYS C 1 1
17 12664 1 1 7 CYS CA C 0.919 5.659 -0.805 1.00 . A A . 7 CYS CA 1 1
17 12665 1 1 7 CYS CB C -0.364 5.188 -0.118 1.00 . A A . 7 CYS CB 1 1
17 12666 1 1 7 CYS H H 2.148 6.166 0.799 1.00 . A A . 7 CYS H 1 1
17 12667 1 1 7 CYS HA H 1.079 5.015 -1.669 1.00 . A A . 7 CYS HA 1 1
17 12668 1 1 7 CYS HB2 H -1.215 5.677 -0.593 1.00 . A A . 7 CYS HB2 1 1
17 12669 1 1 7 CYS HB3 H -0.478 4.117 -0.286 1.00 . A A . 7 CYS HB3 1 1
17 12670 1 1 7 CYS N N 2.079 5.500 0.056 1.00 . A A . 7 CYS N 1 1
17 12671 1 1 7 CYS O O 1.554 7.972 -0.702 1.00 . A A . 7 CYS O 1 1
17 12672 1 1 7 CYS SG S -0.433 5.509 1.683 1.00 . A A . 7 CYS SG 1 1
17 12673 1 1 8 TYR C C -1.724 9.018 -2.946 1.00 . A A . 8 TYR C 1 1
17 12674 1 1 8 TYR CA C -0.244 8.735 -2.680 1.00 . A A . 8 TYR CA 1 1
17 12675 1 1 8 TYR CB C 0.523 8.805 -4.002 1.00 . A A . 8 TYR CB 1 1
17 12676 1 1 8 TYR CD1 C 2.239 6.987 -3.674 1.00 . A A . 8 TYR CD1 1 1
17 12677 1 1 8 TYR CD2 C 3.010 9.217 -4.057 1.00 . A A . 8 TYR CD2 1 1
17 12678 1 1 8 TYR CE1 C 3.602 6.531 -3.586 1.00 . A A . 8 TYR CE1 1 1
17 12679 1 1 8 TYR CE2 C 4.373 8.762 -3.969 1.00 . A A . 8 TYR CE2 1 1
17 12680 1 1 8 TYR CG C 1.971 8.321 -3.908 1.00 . A A . 8 TYR CG 1 1
17 12681 1 1 8 TYR CZ C 4.602 7.441 -3.737 1.00 . A A . 8 TYR CZ 1 1
17 12682 1 1 8 TYR H H -0.637 6.690 -2.602 1.00 . A A . 8 TYR H 1 1
17 12683 1 1 8 TYR HA H 0.121 9.429 -1.923 1.00 . A A . 8 TYR HA 1 1
17 12684 1 1 8 TYR HB2 H -0.002 8.207 -4.747 1.00 . A A . 8 TYR HB2 1 1
17 12685 1 1 8 TYR HB3 H 0.517 9.835 -4.359 1.00 . A A . 8 TYR HB3 1 1
17 12686 1 1 8 TYR HD1 H 1.419 6.279 -3.556 1.00 . A A . 8 TYR HD1 1 1
17 12687 1 1 8 TYR HD2 H 2.798 10.271 -4.242 1.00 . A A . 8 TYR HD2 1 1
17 12688 1 1 8 TYR HE1 H 3.828 5.481 -3.401 1.00 . A A . 8 TYR HE1 1 1
17 12689 1 1 8 TYR HE2 H 5.202 9.459 -4.085 1.00 . A A . 8 TYR HE2 1 1
17 12690 1 1 8 TYR HH H 5.930 6.152 -3.143 1.00 . A A . 8 TYR HH 1 1
17 12691 1 1 8 TYR N N -0.055 7.384 -2.178 1.00 . A A . 8 TYR N 1 1
17 12692 1 1 8 TYR O O -2.486 8.108 -3.267 1.00 . A A . 8 TYR O 1 1
17 12693 1 1 8 TYR OH O 5.889 7.011 -3.654 1.00 . A A . 8 TYR OH 1 1
17 12694 1 1 9 LYS C C -3.736 10.754 -4.529 1.00 . A A . 9 LYS C 1 1
17 12695 1 1 9 LYS CA C -3.460 10.700 -3.025 1.00 . A A . 9 LYS CA 1 1
17 12696 1 1 9 LYS CB C -3.746 12.016 -2.299 1.00 . A A . 9 LYS CB 1 1
17 12697 1 1 9 LYS CD C -4.426 13.053 -0.103 1.00 . A A . 9 LYS CD 1 1
17 12698 1 1 9 LYS CE C -5.537 12.978 0.947 1.00 . A A . 9 LYS CE 1 1
17 12699 1 1 9 LYS CG C -4.355 11.760 -0.919 1.00 . A A . 9 LYS CG 1 1
17 12700 1 1 9 LYS H H -1.459 11.019 -2.542 1.00 . A A . 9 LYS H 1 1
17 12701 1 1 9 LYS HA H -4.106 9.941 -2.582 1.00 . A A . 9 LYS HA 1 1
17 12702 1 1 9 LYS HB2 H -2.823 12.586 -2.193 1.00 . A A . 9 LYS HB2 1 1
17 12703 1 1 9 LYS HB3 H -4.428 12.623 -2.894 1.00 . A A . 9 LYS HB3 1 1
17 12704 1 1 9 LYS HD2 H -3.469 13.231 0.387 1.00 . A A . 9 LYS HD2 1 1
17 12705 1 1 9 LYS HD3 H -4.606 13.897 -0.768 1.00 . A A . 9 LYS HD3 1 1
17 12706 1 1 9 LYS HE2 H -6.477 12.701 0.470 1.00 . A A . 9 LYS HE2 1 1
17 12707 1 1 9 LYS HE3 H -5.306 12.199 1.674 1.00 . A A . 9 LYS HE3 1 1
17 12708 1 1 9 LYS HG2 H -5.354 11.341 -1.031 1.00 . A A . 9 LYS HG2 1 1
17 12709 1 1 9 LYS HG3 H -3.757 11.022 -0.385 1.00 . A A . 9 LYS HG3 1 1
17 12710 1 1 9 LYS HZ1 H -6.163 14.962 1.057 1.00 . A A . 9 LYS HZ1 1 1
17 12711 1 1 9 LYS HZ2 H -6.224 14.195 2.492 1.00 . A A . 9 LYS HZ2 1 1
17 12712 1 1 9 LYS N N -2.085 10.285 -2.803 1.00 . A A . 9 LYS N 1 1
17 12713 1 1 9 LYS NZ N -5.688 14.279 1.636 1.00 . A A . 9 LYS NZ 1 1
17 12714 1 1 9 LYS O O -4.548 9.987 -5.043 1.00 . A A . 9 LYS O 1 1
17 12715 1 1 10 LYS C C -3.343 10.458 -7.281 1.00 . A A . 10 LYS C 1 1
17 12716 1 1 10 LYS CA C -3.205 11.834 -6.627 1.00 . A A . 10 LYS CA 1 1
17 12717 1 1 10 LYS CB C -2.063 12.676 -7.200 1.00 . A A . 10 LYS CB 1 1
17 12718 1 1 10 LYS CD C -3.430 14.679 -7.894 1.00 . A A . 10 LYS CD 1 1
17 12719 1 1 10 LYS CE C -2.618 15.968 -7.749 1.00 . A A . 10 LYS CE 1 1
17 12720 1 1 10 LYS CG C -2.547 13.526 -8.377 1.00 . A A . 10 LYS CG 1 1
17 12721 1 1 10 LYS H H -2.386 12.290 -4.767 1.00 . A A . 10 LYS H 1 1
17 12722 1 1 10 LYS HA H -4.128 12.389 -6.791 1.00 . A A . 10 LYS HA 1 1
17 12723 1 1 10 LYS HB2 H -1.657 13.323 -6.423 1.00 . A A . 10 LYS HB2 1 1
17 12724 1 1 10 LYS HB3 H -1.254 12.024 -7.527 1.00 . A A . 10 LYS HB3 1 1
17 12725 1 1 10 LYS HD2 H -4.246 14.837 -8.600 1.00 . A A . 10 LYS HD2 1 1
17 12726 1 1 10 LYS HD3 H -3.882 14.419 -6.937 1.00 . A A . 10 LYS HD3 1 1
17 12727 1 1 10 LYS HE2 H -1.925 16.064 -8.584 1.00 . A A . 10 LYS HE2 1 1
17 12728 1 1 10 LYS HE3 H -3.284 16.830 -7.786 1.00 . A A . 10 LYS HE3 1 1
17 12729 1 1 10 LYS HG2 H -1.689 13.923 -8.920 1.00 . A A . 10 LYS HG2 1 1
17 12730 1 1 10 LYS HG3 H -3.106 12.903 -9.075 1.00 . A A . 10 LYS HG3 1 1
17 12731 1 1 10 LYS HZ1 H -2.060 16.794 -5.919 1.00 . A A . 10 LYS HZ1 1 1
17 12732 1 1 10 LYS HZ2 H -2.103 15.167 -5.895 1.00 . A A . 10 LYS HZ2 1 1
17 12733 1 1 10 LYS N N -3.044 11.669 -5.192 1.00 . A A . 10 LYS N 1 1
17 12734 1 1 10 LYS NZ N -1.869 15.967 -6.472 1.00 . A A . 10 LYS NZ 1 1
17 12735 1 1 10 LYS O O -4.286 10.216 -8.032 1.00 . A A . 10 LYS O 1 1
17 12736 1 1 11 ASP C C -3.356 7.375 -6.716 1.00 . A A . 11 ASP C 1 1
17 12737 1 1 11 ASP CA C -2.391 8.247 -7.522 1.00 . A A . 11 ASP CA 1 1
17 12738 1 1 11 ASP CB C -1.001 7.616 -7.439 1.00 . A A . 11 ASP CB 1 1
17 12739 1 1 11 ASP CG C 0.090 8.347 -8.225 1.00 . A A . 11 ASP CG 1 1
17 12740 1 1 11 ASP H H -1.624 9.798 -6.361 1.00 . A A . 11 ASP H 1 1
17 12741 1 1 11 ASP HA H -2.702 8.363 -8.560 1.00 . A A . 11 ASP HA 1 1
17 12742 1 1 11 ASP HB2 H -0.702 7.567 -6.392 1.00 . A A . 11 ASP HB2 1 1
17 12743 1 1 11 ASP HB3 H -1.062 6.589 -7.801 1.00 . A A . 11 ASP HB3 1 1
17 12744 1 1 11 ASP HD2 H 1.619 7.680 -9.098 1.00 . A A . 11 ASP HD2 1 1
17 12745 1 1 11 ASP N N -2.388 9.593 -6.973 1.00 . A A . 11 ASP N 1 1
17 12746 1 1 11 ASP O O -3.876 6.384 -7.226 1.00 . A A . 11 ASP O 1 1
17 12747 1 1 11 ASP OD1 O -0.164 9.384 -8.855 1.00 . A A . 11 ASP OD1 1 1
17 12748 1 1 11 ASP OD2 O 1.258 7.802 -8.174 1.00 . A A . 11 ASP OD2 1 1
17 12749 1 1 12 ASN C C -4.105 5.553 -4.636 1.00 . A A . 12 ASN C 1 1
17 12750 1 1 12 ASN CA C -4.458 7.041 -4.589 1.00 . A A . 12 ASN CA 1 1
17 12751 1 1 12 ASN CB C -5.915 7.196 -5.028 1.00 . A A . 12 ASN CB 1 1
17 12752 1 1 12 ASN CG C -6.845 7.293 -3.817 1.00 . A A . 12 ASN CG 1 1
17 12753 1 1 12 ASN H H -3.138 8.582 -5.063 1.00 . A A . 12 ASN H 1 1
17 12754 1 1 12 ASN HA H -4.304 7.475 -3.601 1.00 . A A . 12 ASN HA 1 1
17 12755 1 1 12 ASN HB2 H -6.020 8.089 -5.644 1.00 . A A . 12 ASN HB2 1 1
17 12756 1 1 12 ASN HB3 H -6.204 6.347 -5.646 1.00 . A A . 12 ASN HB3 1 1
17 12757 1 1 12 ASN HD21 H -7.289 5.333 -4.061 1.00 . A A . 12 ASN HD21 1 1
17 12758 1 1 12 ASN HD22 H -8.087 6.114 -2.737 1.00 . A A . 12 ASN HD22 1 1
17 12759 1 1 12 ASN N N -3.565 7.775 -5.470 1.00 . A A . 12 ASN N 1 1
17 12760 1 1 12 ASN ND2 N -7.458 6.152 -3.513 1.00 . A A . 12 ASN ND2 1 1
17 12761 1 1 12 ASN O O -4.984 4.709 -4.802 1.00 . A A . 12 ASN O 1 1
17 12762 1 1 12 ASN OD1 O -6.997 8.334 -3.199 1.00 . A A . 12 ASN OD1 1 1
17 12763 1 1 13 ILE C C -1.422 3.670 -3.309 1.00 . A A . 13 ILE C 1 1
17 12764 1 1 13 ILE CA C -2.338 3.907 -4.511 1.00 . A A . 13 ILE CA 1 1
17 12765 1 1 13 ILE CB C -1.680 3.592 -5.856 1.00 . A A . 13 ILE CB 1 1
17 12766 1 1 13 ILE CD1 C 0.651 4.519 -5.600 1.00 . A A . 13 ILE CD1 1 1
17 12767 1 1 13 ILE CG1 C -0.713 4.704 -6.267 1.00 . A A . 13 ILE CG1 1 1
17 12768 1 1 13 ILE CG2 C -2.734 3.323 -6.932 1.00 . A A . 13 ILE CG2 1 1
17 12769 1 1 13 ILE H H -2.109 5.971 -4.353 1.00 . A A . 13 ILE H 1 1
17 12770 1 1 13 ILE HA H -3.207 3.255 -4.417 1.00 . A A . 13 ILE HA 1 1
17 12771 1 1 13 ILE HB H -1.094 2.680 -5.745 1.00 . A A . 13 ILE HB 1 1
17 12772 1 1 13 ILE HD11 H 0.513 4.332 -4.535 1.00 . A A . 13 ILE HD11 1 1
17 12773 1 1 13 ILE HD12 H 1.165 3.671 -6.054 1.00 . A A . 13 ILE HD12 1 1
17 12774 1 1 13 ILE HD13 H 1.248 5.421 -5.736 1.00 . A A . 13 ILE HD13 1 1
17 12775 1 1 13 ILE HG12 H -0.595 4.707 -7.351 1.00 . A A . 13 ILE HG12 1 1
17 12776 1 1 13 ILE HG13 H -1.128 5.673 -5.990 1.00 . A A . 13 ILE HG13 1 1
17 12777 1 1 13 ILE HG21 H -3.709 3.654 -6.577 1.00 . A A . 13 ILE HG21 1 1
17 12778 1 1 13 ILE HG22 H -2.474 3.868 -7.840 1.00 . A A . 13 ILE HG22 1 1
17 12779 1 1 13 ILE HG23 H -2.769 2.255 -7.147 1.00 . A A . 13 ILE HG23 1 1
17 12780 1 1 13 ILE N N -2.818 5.278 -4.488 1.00 . A A . 13 ILE N 1 1
17 12781 1 1 13 ILE O O -1.234 4.562 -2.482 1.00 . A A . 13 ILE O 1 1
17 12782 1 1 14 CYS C C 1.199 1.329 -2.748 1.00 . A A . 14 CYS C 1 1
17 12783 1 1 14 CYS CA C 0.015 2.099 -2.161 1.00 . A A . 14 CYS CA 1 1
17 12784 1 1 14 CYS CB C -0.710 1.294 -1.081 1.00 . A A . 14 CYS CB 1 1
17 12785 1 1 14 CYS H H -1.035 1.745 -3.925 1.00 . A A . 14 CYS H 1 1
17 12786 1 1 14 CYS HA H 0.347 3.031 -1.703 1.00 . A A . 14 CYS HA 1 1
17 12787 1 1 14 CYS HB2 H -1.562 1.874 -0.726 1.00 . A A . 14 CYS HB2 1 1
17 12788 1 1 14 CYS HB3 H -1.109 0.385 -1.532 1.00 . A A . 14 CYS HB3 1 1
17 12789 1 1 14 CYS N N -0.877 2.464 -3.249 1.00 . A A . 14 CYS N 1 1
17 12790 1 1 14 CYS O O 1.052 0.183 -3.169 1.00 . A A . 14 CYS O 1 1
17 12791 1 1 14 CYS SG S 0.324 0.831 0.356 1.00 . A A . 14 CYS SG 1 1
17 12792 1 1 15 LYS C C 4.372 0.794 -2.135 1.00 . A A . 15 LYS C 1 1
17 12793 1 1 15 LYS CA C 3.556 1.383 -3.287 1.00 . A A . 15 LYS CA 1 1
17 12794 1 1 15 LYS CB C 4.333 2.388 -4.140 1.00 . A A . 15 LYS CB 1 1
17 12795 1 1 15 LYS CD C 4.053 4.418 -5.610 1.00 . A A . 15 LYS CD 1 1
17 12796 1 1 15 LYS CE C 4.593 4.226 -7.029 1.00 . A A . 15 LYS CE 1 1
17 12797 1 1 15 LYS CG C 3.399 3.135 -5.094 1.00 . A A . 15 LYS CG 1 1
17 12798 1 1 15 LYS H H 2.459 2.923 -2.414 1.00 . A A . 15 LYS H 1 1
17 12799 1 1 15 LYS HA H 3.252 0.569 -3.946 1.00 . A A . 15 LYS HA 1 1
17 12800 1 1 15 LYS HB2 H 4.844 3.101 -3.493 1.00 . A A . 15 LYS HB2 1 1
17 12801 1 1 15 LYS HB3 H 5.102 1.868 -4.711 1.00 . A A . 15 LYS HB3 1 1
17 12802 1 1 15 LYS HD2 H 3.326 5.230 -5.600 1.00 . A A . 15 LYS HD2 1 1
17 12803 1 1 15 LYS HD3 H 4.865 4.709 -4.944 1.00 . A A . 15 LYS HD3 1 1
17 12804 1 1 15 LYS HE2 H 5.205 3.325 -7.072 1.00 . A A . 15 LYS HE2 1 1
17 12805 1 1 15 LYS HE3 H 3.765 4.084 -7.723 1.00 . A A . 15 LYS HE3 1 1
17 12806 1 1 15 LYS HG2 H 3.141 2.490 -5.935 1.00 . A A . 15 LYS HG2 1 1
17 12807 1 1 15 LYS HG3 H 2.468 3.378 -4.582 1.00 . A A . 15 LYS HG3 1 1
17 12808 1 1 15 LYS HZ1 H 5.715 5.940 -6.644 1.00 . A A . 15 LYS HZ1 1 1
17 12809 1 1 15 LYS HZ2 H 6.224 5.128 -7.960 1.00 . A A . 15 LYS HZ2 1 1
17 12810 1 1 15 LYS N N 2.347 1.991 -2.758 1.00 . A A . 15 LYS N 1 1
17 12811 1 1 15 LYS NZ N 5.397 5.399 -7.440 1.00 . A A . 15 LYS NZ 1 1
17 12812 1 1 15 LYS O O 4.481 1.404 -1.072 1.00 . A A . 15 LYS O 1 1
17 12813 1 1 16 TYR C C 6.504 -2.229 -1.994 1.00 . A A . 16 TYR C 1 1
17 12814 1 1 16 TYR CA C 5.728 -1.061 -1.380 1.00 . A A . 16 TYR CA 1 1
17 12815 1 1 16 TYR CB C 4.740 -1.608 -0.348 1.00 . A A . 16 TYR CB 1 1
17 12816 1 1 16 TYR CD1 C 2.731 -2.050 -1.806 1.00 . A A . 16 TYR CD1 1 1
17 12817 1 1 16 TYR CD2 C 3.677 -3.881 -0.595 1.00 . A A . 16 TYR CD2 1 1
17 12818 1 1 16 TYR CE1 C 1.734 -2.931 -2.359 1.00 . A A . 16 TYR CE1 1 1
17 12819 1 1 16 TYR CE2 C 2.680 -4.761 -1.147 1.00 . A A . 16 TYR CE2 1 1
17 12820 1 1 16 TYR CG C 3.681 -2.544 -0.935 1.00 . A A . 16 TYR CG 1 1
17 12821 1 1 16 TYR CZ C 1.758 -4.243 -2.002 1.00 . A A . 16 TYR CZ 1 1
17 12822 1 1 16 TYR H H 4.832 -0.873 -3.251 1.00 . A A . 16 TYR H 1 1
17 12823 1 1 16 TYR HA H 6.436 -0.340 -0.972 1.00 . A A . 16 TYR HA 1 1
17 12824 1 1 16 TYR HB2 H 5.294 -2.142 0.423 1.00 . A A . 16 TYR HB2 1 1
17 12825 1 1 16 TYR HB3 H 4.240 -0.771 0.140 1.00 . A A . 16 TYR HB3 1 1
17 12826 1 1 16 TYR HD1 H 2.734 -0.994 -2.075 1.00 . A A . 16 TYR HD1 1 1
17 12827 1 1 16 TYR HD2 H 4.427 -4.271 0.093 1.00 . A A . 16 TYR HD2 1 1
17 12828 1 1 16 TYR HE1 H 0.978 -2.554 -3.047 1.00 . A A . 16 TYR HE1 1 1
17 12829 1 1 16 TYR HE2 H 2.665 -5.820 -0.887 1.00 . A A . 16 TYR HE2 1 1
17 12830 1 1 16 TYR HH H 0.486 -4.712 -3.395 1.00 . A A . 16 TYR HH 1 1
17 12831 1 1 16 TYR N N 4.925 -0.384 -2.384 1.00 . A A . 16 TYR N 1 1
17 12832 1 1 16 TYR O O 6.293 -2.576 -3.155 1.00 . A A . 16 TYR O 1 1
17 12833 1 1 16 TYR OH O 0.817 -5.075 -2.524 1.00 . A A . 16 TYR OH 1 1
17 12834 1 1 17 LYS C C 7.573 -5.227 -1.133 1.00 . A A . 17 LYS C 1 1
17 12835 1 1 17 LYS CA C 8.193 -3.922 -1.638 1.00 . A A . 17 LYS CA 1 1
17 12836 1 1 17 LYS CB C 9.652 -3.733 -1.220 1.00 . A A . 17 LYS CB 1 1
17 12837 1 1 17 LYS CD C 11.976 -3.432 -2.153 1.00 . A A . 17 LYS CD 1 1
17 12838 1 1 17 LYS CE C 12.688 -3.698 -3.480 1.00 . A A . 17 LYS CE 1 1
17 12839 1 1 17 LYS CG C 10.485 -3.170 -2.374 1.00 . A A . 17 LYS CG 1 1
17 12840 1 1 17 LYS H H 7.550 -2.513 -0.245 1.00 . A A . 17 LYS H 1 1
17 12841 1 1 17 LYS HA H 8.168 -3.927 -2.727 1.00 . A A . 17 LYS HA 1 1
17 12842 1 1 17 LYS HB2 H 9.705 -3.057 -0.365 1.00 . A A . 17 LYS HB2 1 1
17 12843 1 1 17 LYS HB3 H 10.069 -4.687 -0.897 1.00 . A A . 17 LYS HB3 1 1
17 12844 1 1 17 LYS HD2 H 12.430 -2.574 -1.658 1.00 . A A . 17 LYS HD2 1 1
17 12845 1 1 17 LYS HD3 H 12.104 -4.287 -1.489 1.00 . A A . 17 LYS HD3 1 1
17 12846 1 1 17 LYS HE2 H 12.705 -4.769 -3.683 1.00 . A A . 17 LYS HE2 1 1
17 12847 1 1 17 LYS HE3 H 12.138 -3.228 -4.295 1.00 . A A . 17 LYS HE3 1 1
17 12848 1 1 17 LYS HG2 H 10.167 -3.626 -3.311 1.00 . A A . 17 LYS HG2 1 1
17 12849 1 1 17 LYS HG3 H 10.309 -2.099 -2.465 1.00 . A A . 17 LYS HG3 1 1
17 12850 1 1 17 LYS HZ1 H 14.354 -2.778 -4.330 1.00 . A A . 17 LYS HZ1 1 1
17 12851 1 1 17 LYS HZ2 H 14.181 -2.444 -2.745 1.00 . A A . 17 LYS HZ2 1 1
17 12852 1 1 17 LYS N N 7.385 -2.802 -1.188 1.00 . A A . 17 LYS N 1 1
17 12853 1 1 17 LYS NZ N 14.072 -3.174 -3.440 1.00 . A A . 17 LYS NZ 1 1
17 12854 1 1 17 LYS O O 7.423 -5.422 0.072 1.00 . A A . 17 LYS O 1 1
17 12855 1 1 18 ALA C C 7.711 -8.309 -1.214 1.00 . A A . 18 ALA C 1 1
17 12856 1 1 18 ALA CA C 6.629 -7.368 -1.747 1.00 . A A . 18 ALA CA 1 1
17 12857 1 1 18 ALA CB C 5.918 -7.934 -2.978 1.00 . A A . 18 ALA CB 1 1
17 12858 1 1 18 ALA H H 7.355 -5.921 -3.059 1.00 . A A . 18 ALA H 1 1
17 12859 1 1 18 ALA HA H 5.891 -7.194 -0.964 1.00 . A A . 18 ALA HA 1 1
17 12860 1 1 18 ALA HB1 H 5.625 -7.117 -3.636 1.00 . A A . 18 ALA HB1 1 1
17 12861 1 1 18 ALA HB2 H 6.592 -8.605 -3.510 1.00 . A A . 18 ALA HB2 1 1
17 12862 1 1 18 ALA HB3 H 5.031 -8.484 -2.663 1.00 . A A . 18 ALA HB3 1 1
17 12863 1 1 18 ALA N N 7.229 -6.087 -2.081 1.00 . A A . 18 ALA N 1 1
17 12864 1 1 18 ALA O O 8.901 -8.012 -1.311 1.00 . A A . 18 ALA O 1 1
17 12865 1 1 19 GLN C C 9.340 -10.648 -1.074 1.00 . A A . 19 GLN C 1 1
17 12866 1 1 19 GLN CA C 8.173 -10.413 -0.112 1.00 . A A . 19 GLN CA 1 1
17 12867 1 1 19 GLN CB C 7.445 -11.722 0.197 1.00 . A A . 19 GLN CB 1 1
17 12868 1 1 19 GLN CD C 7.215 -13.609 1.855 1.00 . A A . 19 GLN CD 1 1
17 12869 1 1 19 GLN CG C 7.745 -12.193 1.622 1.00 . A A . 19 GLN CG 1 1
17 12870 1 1 19 GLN H H 6.289 -9.660 -0.586 1.00 . A A . 19 GLN H 1 1
17 12871 1 1 19 GLN HA H 8.541 -9.980 0.818 1.00 . A A . 19 GLN HA 1 1
17 12872 1 1 19 GLN HB2 H 6.371 -11.582 0.076 1.00 . A A . 19 GLN HB2 1 1
17 12873 1 1 19 GLN HB3 H 7.749 -12.489 -0.515 1.00 . A A . 19 GLN HB3 1 1
17 12874 1 1 19 GLN HE21 H 8.988 -14.331 1.198 1.00 . A A . 19 GLN HE21 1 1
17 12875 1 1 19 GLN HE22 H 7.828 -15.529 1.665 1.00 . A A . 19 GLN HE22 1 1
17 12876 1 1 19 GLN HG2 H 8.821 -12.170 1.797 1.00 . A A . 19 GLN HG2 1 1
17 12877 1 1 19 GLN HG3 H 7.291 -11.508 2.338 1.00 . A A . 19 GLN HG3 1 1
17 12878 1 1 19 GLN N N 7.259 -9.426 -0.662 1.00 . A A . 19 GLN N 1 1
17 12879 1 1 19 GLN NE2 N 8.082 -14.569 1.547 1.00 . A A . 19 GLN NE2 1 1
17 12880 1 1 19 GLN O O 10.501 -10.602 -0.670 1.00 . A A . 19 GLN O 1 1
17 12881 1 1 19 GLN OE1 O 6.092 -13.816 2.285 1.00 . A A . 19 GLN OE1 1 1
17 12882 1 1 20 SER C C 9.902 -10.068 -4.439 1.00 . A A . 20 SER C 1 1
17 12883 1 1 20 SER CA C 9.994 -11.139 -3.350 1.00 . A A . 20 SER CA 1 1
17 12884 1 1 20 SER CB C 9.832 -12.532 -3.961 1.00 . A A . 20 SER CB 1 1
17 12885 1 1 20 SER H H 8.044 -10.932 -2.648 1.00 . A A . 20 SER H 1 1
17 12886 1 1 20 SER HA H 10.952 -11.078 -2.834 1.00 . A A . 20 SER HA 1 1
17 12887 1 1 20 SER HB2 H 8.932 -13.000 -3.563 1.00 . A A . 20 SER HB2 1 1
17 12888 1 1 20 SER HB3 H 9.695 -12.442 -5.038 1.00 . A A . 20 SER HB3 1 1
17 12889 1 1 20 SER HG H 10.750 -14.311 -3.949 1.00 . A A . 20 SER HG 1 1
17 12890 1 1 20 SER N N 8.991 -10.896 -2.328 1.00 . A A . 20 SER N 1 1
17 12891 1 1 20 SER O O 10.394 -10.263 -5.549 1.00 . A A . 20 SER O 1 1
17 12892 1 1 20 SER OG O 10.957 -13.366 -3.694 1.00 . A A . 20 SER OG 1 1
17 12893 1 1 21 GLY C C 8.133 -8.227 -6.136 1.00 . A A . 21 GLY C 1 1
17 12894 1 1 21 GLY CA C 9.107 -7.858 -5.015 1.00 . A A . 21 GLY CA 1 1
17 12895 1 1 21 GLY H H 8.872 -8.809 -3.177 1.00 . A A . 21 GLY H 1 1
17 12896 1 1 21 GLY HA2 H 8.740 -6.979 -4.485 1.00 . A A . 21 GLY HA2 1 1
17 12897 1 1 21 GLY HA3 H 10.074 -7.592 -5.442 1.00 . A A . 21 GLY HA3 1 1
17 12898 1 1 21 GLY N N 9.269 -8.960 -4.082 1.00 . A A . 21 GLY N 1 1
17 12899 1 1 21 GLY O O 7.959 -7.468 -7.088 1.00 . A A . 21 GLY O 1 1
17 12900 1 1 22 LYS C C 5.414 -8.879 -7.085 1.00 . A A . 22 LYS C 1 1
17 12901 1 1 22 LYS CA C 6.572 -9.874 -6.974 1.00 . A A . 22 LYS CA 1 1
17 12902 1 1 22 LYS CB C 6.127 -11.299 -6.641 1.00 . A A . 22 LYS CB 1 1
17 12903 1 1 22 LYS CD C 6.224 -13.040 -8.463 1.00 . A A . 22 LYS CD 1 1
17 12904 1 1 22 LYS CE C 6.068 -12.140 -9.691 1.00 . A A . 22 LYS CE 1 1
17 12905 1 1 22 LYS CG C 7.005 -12.328 -7.357 1.00 . A A . 22 LYS CG 1 1
17 12906 1 1 22 LYS H H 7.670 -10.006 -5.209 1.00 . A A . 22 LYS H 1 1
17 12907 1 1 22 LYS HA H 7.088 -9.912 -7.933 1.00 . A A . 22 LYS HA 1 1
17 12908 1 1 22 LYS HB2 H 6.178 -11.459 -5.564 1.00 . A A . 22 LYS HB2 1 1
17 12909 1 1 22 LYS HB3 H 5.086 -11.437 -6.934 1.00 . A A . 22 LYS HB3 1 1
17 12910 1 1 22 LYS HD2 H 6.740 -13.958 -8.745 1.00 . A A . 22 LYS HD2 1 1
17 12911 1 1 22 LYS HD3 H 5.241 -13.328 -8.092 1.00 . A A . 22 LYS HD3 1 1
17 12912 1 1 22 LYS HE2 H 6.951 -11.509 -9.801 1.00 . A A . 22 LYS HE2 1 1
17 12913 1 1 22 LYS HE3 H 5.998 -12.751 -10.591 1.00 . A A . 22 LYS HE3 1 1
17 12914 1 1 22 LYS HG2 H 7.878 -11.833 -7.783 1.00 . A A . 22 LYS HG2 1 1
17 12915 1 1 22 LYS HG3 H 7.373 -13.060 -6.638 1.00 . A A . 22 LYS HG3 1 1
17 12916 1 1 22 LYS HZ1 H 5.088 -10.347 -9.282 1.00 . A A . 22 LYS HZ1 1 1
17 12917 1 1 22 LYS HZ2 H 4.350 -11.227 -10.436 1.00 . A A . 22 LYS HZ2 1 1
17 12918 1 1 22 LYS N N 7.523 -9.394 -5.986 1.00 . A A . 22 LYS N 1 1
17 12919 1 1 22 LYS NZ N 4.861 -11.294 -9.563 1.00 . A A . 22 LYS NZ 1 1
17 12920 1 1 22 LYS O O 4.651 -8.915 -8.049 1.00 . A A . 22 LYS O 1 1
17 12921 1 1 23 THR C C 4.859 -5.615 -6.274 1.00 . A A . 23 THR C 1 1
17 12922 1 1 23 THR CA C 4.270 -7.011 -6.060 1.00 . A A . 23 THR CA 1 1
17 12923 1 1 23 THR CB C 3.512 -7.155 -4.739 1.00 . A A . 23 THR CB 1 1
17 12924 1 1 23 THR CG2 C 3.605 -5.898 -3.871 1.00 . A A . 23 THR CG2 1 1
17 12925 1 1 23 THR H H 5.946 -7.991 -5.306 1.00 . A A . 23 THR H 1 1
17 12926 1 1 23 THR HA H 3.592 -7.203 -6.892 1.00 . A A . 23 THR HA 1 1
17 12927 1 1 23 THR HB H 3.850 -8.034 -4.190 1.00 . A A . 23 THR HB 1 1
17 12928 1 1 23 THR HG1 H 1.959 -8.057 -5.622 1.00 . A A . 23 THR HG1 1 1
17 12929 1 1 23 THR HG21 H 4.592 -5.450 -3.986 1.00 . A A . 23 THR HG21 1 1
17 12930 1 1 23 THR HG22 H 2.842 -5.184 -4.182 1.00 . A A . 23 THR HG22 1 1
17 12931 1 1 23 THR HG23 H 3.447 -6.166 -2.826 1.00 . A A . 23 THR HG23 1 1
17 12932 1 1 23 THR N N 5.321 -8.014 -6.086 1.00 . A A . 23 THR N 1 1
17 12933 1 1 23 THR O O 6.060 -5.472 -6.495 1.00 . A A . 23 THR O 1 1
17 12934 1 1 23 THR OG1 O 2.142 -7.207 -5.128 1.00 . A A . 23 THR OG1 1 1
17 12935 1 1 24 ALA C C 3.177 -2.376 -6.676 1.00 . A A . 24 ALA C 1 1
17 12936 1 1 24 ALA CA C 4.404 -3.242 -6.384 1.00 . A A . 24 ALA CA 1 1
17 12937 1 1 24 ALA CB C 5.448 -3.169 -7.499 1.00 . A A . 24 ALA CB 1 1
17 12938 1 1 24 ALA H H 3.010 -4.747 -6.021 1.00 . A A . 24 ALA H 1 1
17 12939 1 1 24 ALA HA H 4.861 -2.908 -5.452 1.00 . A A . 24 ALA HA 1 1
17 12940 1 1 24 ALA HB1 H 5.391 -4.070 -8.110 1.00 . A A . 24 ALA HB1 1 1
17 12941 1 1 24 ALA HB2 H 5.254 -2.296 -8.122 1.00 . A A . 24 ALA HB2 1 1
17 12942 1 1 24 ALA HB3 H 6.443 -3.089 -7.061 1.00 . A A . 24 ALA HB3 1 1
17 12943 1 1 24 ALA N N 3.985 -4.622 -6.201 1.00 . A A . 24 ALA N 1 1
17 12944 1 1 24 ALA O O 2.461 -2.615 -7.647 1.00 . A A . 24 ALA O 1 1
17 12945 1 1 25 ILE C C 0.541 -1.284 -5.883 1.00 . A A . 25 ILE C 1 1
17 12946 1 1 25 ILE CA C 1.844 -0.486 -5.970 1.00 . A A . 25 ILE CA 1 1
17 12947 1 1 25 ILE CB C 1.981 0.328 -7.259 1.00 . A A . 25 ILE CB 1 1
17 12948 1 1 25 ILE CD1 C 3.989 -0.109 -8.720 1.00 . A A . 25 ILE CD1 1 1
17 12949 1 1 25 ILE CG1 C 3.444 0.684 -7.530 1.00 . A A . 25 ILE CG1 1 1
17 12950 1 1 25 ILE CG2 C 1.087 1.570 -7.220 1.00 . A A . 25 ILE CG2 1 1
17 12951 1 1 25 ILE H H 3.559 -1.201 -5.029 1.00 . A A . 25 ILE H 1 1
17 12952 1 1 25 ILE HA H 1.874 0.219 -5.139 1.00 . A A . 25 ILE HA 1 1
17 12953 1 1 25 ILE HB H 1.639 -0.288 -8.090 1.00 . A A . 25 ILE HB 1 1
17 12954 1 1 25 ILE HD11 H 3.415 -1.028 -8.837 1.00 . A A . 25 ILE HD11 1 1
17 12955 1 1 25 ILE HD12 H 3.904 0.491 -9.626 1.00 . A A . 25 ILE HD12 1 1
17 12956 1 1 25 ILE HD13 H 5.036 -0.355 -8.544 1.00 . A A . 25 ILE HD13 1 1
17 12957 1 1 25 ILE HG12 H 3.532 1.752 -7.729 1.00 . A A . 25 ILE HG12 1 1
17 12958 1 1 25 ILE HG13 H 4.043 0.474 -6.644 1.00 . A A . 25 ILE HG13 1 1
17 12959 1 1 25 ILE HG21 H 0.729 1.728 -6.203 1.00 . A A . 25 ILE HG21 1 1
17 12960 1 1 25 ILE HG22 H 1.659 2.440 -7.543 1.00 . A A . 25 ILE HG22 1 1
17 12961 1 1 25 ILE HG23 H 0.237 1.426 -7.887 1.00 . A A . 25 ILE HG23 1 1
17 12962 1 1 25 ILE N N 2.972 -1.388 -5.817 1.00 . A A . 25 ILE N 1 1
17 12963 1 1 25 ILE O O 0.415 -2.342 -6.496 1.00 . A A . 25 ILE O 1 1
17 12964 1 1 26 CYS C C -2.720 -0.320 -4.605 1.00 . A A . 26 CYS C 1 1
17 12965 1 1 26 CYS CA C -1.683 -1.394 -4.939 1.00 . A A . 26 CYS CA 1 1
17 12966 1 1 26 CYS CB C -1.625 -2.485 -3.867 1.00 . A A . 26 CYS CB 1 1
17 12967 1 1 26 CYS H H -0.284 0.116 -4.619 1.00 . A A . 26 CYS H 1 1
17 12968 1 1 26 CYS HA H -1.920 -1.881 -5.885 1.00 . A A . 26 CYS HA 1 1
17 12969 1 1 26 CYS HB2 H -1.117 -3.355 -4.282 1.00 . A A . 26 CYS HB2 1 1
17 12970 1 1 26 CYS HB3 H -1.017 -2.126 -3.037 1.00 . A A . 26 CYS HB3 1 1
17 12971 1 1 26 CYS N N -0.395 -0.745 -5.115 1.00 . A A . 26 CYS N 1 1
17 12972 1 1 26 CYS O O -2.733 0.212 -3.496 1.00 . A A . 26 CYS O 1 1
17 12973 1 1 26 CYS SG S -3.254 -3.009 -3.218 1.00 . A A . 26 CYS SG 1 1
17 12974 1 1 27 LYS C C -5.110 0.922 -3.966 1.00 . A A . 27 LYS C 1 1
17 12975 1 1 27 LYS CA C -4.603 0.967 -5.409 1.00 . A A . 27 LYS CA 1 1
17 12976 1 1 27 LYS CB C -5.706 0.784 -6.454 1.00 . A A . 27 LYS CB 1 1
17 12977 1 1 27 LYS CD C -6.075 0.980 -8.941 1.00 . A A . 27 LYS CD 1 1
17 12978 1 1 27 LYS CE C -5.547 2.222 -9.661 1.00 . A A . 27 LYS CE 1 1
17 12979 1 1 27 LYS CG C -5.111 0.532 -7.840 1.00 . A A . 27 LYS CG 1 1
17 12980 1 1 27 LYS H H -3.548 -0.471 -6.484 1.00 . A A . 27 LYS H 1 1
17 12981 1 1 27 LYS HA H -4.150 1.943 -5.586 1.00 . A A . 27 LYS HA 1 1
17 12982 1 1 27 LYS HB2 H -6.345 -0.052 -6.171 1.00 . A A . 27 LYS HB2 1 1
17 12983 1 1 27 LYS HB3 H -6.337 1.673 -6.481 1.00 . A A . 27 LYS HB3 1 1
17 12984 1 1 27 LYS HD2 H -6.216 0.172 -9.658 1.00 . A A . 27 LYS HD2 1 1
17 12985 1 1 27 LYS HD3 H -7.052 1.195 -8.507 1.00 . A A . 27 LYS HD3 1 1
17 12986 1 1 27 LYS HE2 H -5.703 3.104 -9.040 1.00 . A A . 27 LYS HE2 1 1
17 12987 1 1 27 LYS HE3 H -4.472 2.129 -9.817 1.00 . A A . 27 LYS HE3 1 1
17 12988 1 1 27 LYS HG2 H -4.167 1.069 -7.938 1.00 . A A . 27 LYS HG2 1 1
17 12989 1 1 27 LYS HG3 H -4.888 -0.528 -7.957 1.00 . A A . 27 LYS HG3 1 1
17 12990 1 1 27 LYS HZ1 H -6.441 3.371 -11.152 1.00 . A A . 27 LYS HZ1 1 1
17 12991 1 1 27 LYS HZ2 H -5.666 2.062 -11.735 1.00 . A A . 27 LYS HZ2 1 1
17 12992 1 1 27 LYS N N -3.565 -0.034 -5.585 1.00 . A A . 27 LYS N 1 1
17 12993 1 1 27 LYS NZ N -6.230 2.397 -10.962 1.00 . A A . 27 LYS NZ 1 1
17 12994 1 1 27 LYS O O -5.280 -0.155 -3.397 1.00 . A A . 27 LYS O 1 1
17 12995 1 1 28 CYS C C -7.347 2.134 -2.072 1.00 . A A . 28 CYS C 1 1
17 12996 1 1 28 CYS CA C -5.820 2.215 -2.049 1.00 . A A . 28 CYS CA 1 1
17 12997 1 1 28 CYS CB C -5.327 3.497 -1.375 1.00 . A A . 28 CYS CB 1 1
17 12998 1 1 28 CYS H H -5.195 2.977 -3.884 1.00 . A A . 28 CYS H 1 1
17 12999 1 1 28 CYS HA H -5.396 1.375 -1.499 1.00 . A A . 28 CYS HA 1 1
17 13000 1 1 28 CYS HB2 H -5.293 4.293 -2.120 1.00 . A A . 28 CYS HB2 1 1
17 13001 1 1 28 CYS HB3 H -6.054 3.798 -0.621 1.00 . A A . 28 CYS HB3 1 1
17 13002 1 1 28 CYS N N -5.336 2.106 -3.415 1.00 . A A . 28 CYS N 1 1
17 13003 1 1 28 CYS O O -8.013 3.037 -2.577 1.00 . A A . 28 CYS O 1 1
17 13004 1 1 28 CYS SG S -3.682 3.365 -0.584 1.00 . A A . 28 CYS SG 1 1
17 13005 1 1 29 TYR C C -9.989 1.961 -0.706 1.00 . A A . 29 TYR C 1 1
17 13006 1 1 29 TYR CA C -9.295 0.832 -1.471 1.00 . A A . 29 TYR CA 1 1
17 13007 1 1 29 TYR CB C -9.503 -0.482 -0.715 1.00 . A A . 29 TYR CB 1 1
17 13008 1 1 29 TYR CD1 C -8.296 0.129 1.413 1.00 . A A . 29 TYR CD1 1 1
17 13009 1 1 29 TYR CD2 C -10.539 -0.682 1.575 1.00 . A A . 29 TYR CD2 1 1
17 13010 1 1 29 TYR CE1 C -8.240 0.262 2.845 1.00 . A A . 29 TYR CE1 1 1
17 13011 1 1 29 TYR CE2 C -10.483 -0.549 3.007 1.00 . A A . 29 TYR CE2 1 1
17 13012 1 1 29 TYR CG C -9.444 -0.340 0.807 1.00 . A A . 29 TYR CG 1 1
17 13013 1 1 29 TYR CZ C -9.337 -0.083 3.572 1.00 . A A . 29 TYR CZ 1 1
17 13014 1 1 29 TYR H H -7.310 0.314 -1.111 1.00 . A A . 29 TYR H 1 1
17 13015 1 1 29 TYR HA H -9.668 0.814 -2.495 1.00 . A A . 29 TYR HA 1 1
17 13016 1 1 29 TYR HB2 H -10.470 -0.900 -0.994 1.00 . A A . 29 TYR HB2 1 1
17 13017 1 1 29 TYR HB3 H -8.743 -1.196 -1.033 1.00 . A A . 29 TYR HB3 1 1
17 13018 1 1 29 TYR HD1 H -7.431 0.399 0.806 1.00 . A A . 29 TYR HD1 1 1
17 13019 1 1 29 TYR HD2 H -11.445 -1.052 1.096 1.00 . A A . 29 TYR HD2 1 1
17 13020 1 1 29 TYR HE1 H -7.340 0.631 3.337 1.00 . A A . 29 TYR HE1 1 1
17 13021 1 1 29 TYR HE2 H -11.341 -0.815 3.625 1.00 . A A . 29 TYR HE2 1 1
17 13022 1 1 29 TYR HH H -9.562 -0.815 5.359 1.00 . A A . 29 TYR HH 1 1
17 13023 1 1 29 TYR N N -7.858 1.043 -1.520 1.00 . A A . 29 TYR N 1 1
17 13024 1 1 29 TYR O O -9.533 3.104 -0.729 1.00 . A A . 29 TYR O 1 1
17 13025 1 1 29 TYR OH O -9.285 0.042 4.925 1.00 . A A . 29 TYR OH 1 1
17 13026 1 1 30 VAL C C -10.881 3.564 1.379 1.00 . A A . 30 VAL C 1 1
17 13027 1 1 30 VAL CA C -11.843 2.571 0.723 1.00 . A A . 30 VAL CA 1 1
17 13028 1 1 30 VAL CB C -12.738 1.850 1.732 1.00 . A A . 30 VAL CB 1 1
17 13029 1 1 30 VAL CG1 C -13.256 2.820 2.797 1.00 . A A . 30 VAL CG1 1 1
17 13030 1 1 30 VAL CG2 C -13.895 1.139 1.029 1.00 . A A . 30 VAL CG2 1 1
17 13031 1 1 30 VAL H H -11.446 0.672 -0.034 1.00 . A A . 30 VAL H 1 1
17 13032 1 1 30 VAL HA H -12.485 3.112 0.028 1.00 . A A . 30 VAL HA 1 1
17 13033 1 1 30 VAL HB H -12.135 1.093 2.234 1.00 . A A . 30 VAL HB 1 1
17 13034 1 1 30 VAL HG11 H -13.039 3.843 2.492 1.00 . A A . 30 VAL HG11 1 1
17 13035 1 1 30 VAL HG12 H -14.333 2.694 2.909 1.00 . A A . 30 VAL HG12 1 1
17 13036 1 1 30 VAL HG13 H -12.765 2.611 3.747 1.00 . A A . 30 VAL HG13 1 1
17 13037 1 1 30 VAL HG21 H -14.426 1.848 0.394 1.00 . A A . 30 VAL HG21 1 1
17 13038 1 1 30 VAL HG22 H -13.504 0.326 0.417 1.00 . A A . 30 VAL HG22 1 1
17 13039 1 1 30 VAL HG23 H -14.581 0.735 1.774 1.00 . A A . 30 VAL HG23 1 1
17 13040 1 1 30 VAL N N -11.081 1.603 -0.047 1.00 . A A . 30 VAL N 1 1
17 13041 1 1 30 VAL O O -10.919 4.758 1.084 1.00 . A A . 30 VAL O 1 1
17 13042 1 1 31 LYS C C -8.241 4.640 1.936 1.00 . A A . 31 LYS C 1 1
17 13043 1 1 31 LYS CA C -9.072 3.860 2.957 1.00 . A A . 31 LYS CA 1 1
17 13044 1 1 31 LYS CB C -8.233 3.007 3.911 1.00 . A A . 31 LYS CB 1 1
17 13045 1 1 31 LYS CD C -8.454 3.312 6.404 1.00 . A A . 31 LYS CD 1 1
17 13046 1 1 31 LYS CE C -7.838 3.965 7.643 1.00 . A A . 31 LYS CE 1 1
17 13047 1 1 31 LYS CG C -7.786 3.823 5.126 1.00 . A A . 31 LYS CG 1 1
17 13048 1 1 31 LYS H H -10.018 2.063 2.491 1.00 . A A . 31 LYS H 1 1
17 13049 1 1 31 LYS HA H -9.629 4.572 3.566 1.00 . A A . 31 LYS HA 1 1
17 13050 1 1 31 LYS HB2 H -8.813 2.145 4.240 1.00 . A A . 31 LYS HB2 1 1
17 13051 1 1 31 LYS HB3 H -7.359 2.621 3.386 1.00 . A A . 31 LYS HB3 1 1
17 13052 1 1 31 LYS HD2 H -9.523 3.525 6.370 1.00 . A A . 31 LYS HD2 1 1
17 13053 1 1 31 LYS HD3 H -8.346 2.230 6.468 1.00 . A A . 31 LYS HD3 1 1
17 13054 1 1 31 LYS HE2 H -7.322 3.213 8.240 1.00 . A A . 31 LYS HE2 1 1
17 13055 1 1 31 LYS HE3 H -7.090 4.699 7.341 1.00 . A A . 31 LYS HE3 1 1
17 13056 1 1 31 LYS HG2 H -6.703 3.764 5.229 1.00 . A A . 31 LYS HG2 1 1
17 13057 1 1 31 LYS HG3 H -8.036 4.873 4.975 1.00 . A A . 31 LYS HG3 1 1
17 13058 1 1 31 LYS HZ1 H -9.039 4.141 9.337 1.00 . A A . 31 LYS HZ1 1 1
17 13059 1 1 31 LYS HZ2 H -8.643 5.580 8.686 1.00 . A A . 31 LYS HZ2 1 1
17 13060 1 1 31 LYS N N -10.042 3.035 2.256 1.00 . A A . 31 LYS N 1 1
17 13061 1 1 31 LYS NZ N -8.884 4.622 8.458 1.00 . A A . 31 LYS NZ 1 1
17 13062 1 1 31 LYS O O -7.202 4.163 1.482 1.00 . A A . 31 LYS O 1 1
17 13063 1 1 32 LYS C C -6.686 7.089 1.217 1.00 . A A . 32 LYS C 1 1
17 13064 1 1 32 LYS CA C -8.045 6.677 0.647 1.00 . A A . 32 LYS CA 1 1
17 13065 1 1 32 LYS CB C -8.931 7.860 0.252 1.00 . A A . 32 LYS CB 1 1
17 13066 1 1 32 LYS CD C -9.177 9.804 -1.335 1.00 . A A . 32 LYS CD 1 1
17 13067 1 1 32 LYS CE C -10.654 9.580 -1.669 1.00 . A A . 32 LYS CE 1 1
17 13068 1 1 32 LYS CG C -8.467 8.475 -1.070 1.00 . A A . 32 LYS CG 1 1
17 13069 1 1 32 LYS H H -9.576 6.206 1.979 1.00 . A A . 32 LYS H 1 1
17 13070 1 1 32 LYS HA H -7.878 6.085 -0.253 1.00 . A A . 32 LYS HA 1 1
17 13071 1 1 32 LYS HB2 H -9.966 7.530 0.161 1.00 . A A . 32 LYS HB2 1 1
17 13072 1 1 32 LYS HB3 H -8.906 8.615 1.038 1.00 . A A . 32 LYS HB3 1 1
17 13073 1 1 32 LYS HD2 H -9.092 10.447 -0.459 1.00 . A A . 32 LYS HD2 1 1
17 13074 1 1 32 LYS HD3 H -8.689 10.323 -2.160 1.00 . A A . 32 LYS HD3 1 1
17 13075 1 1 32 LYS HE2 H -10.745 9.129 -2.657 1.00 . A A . 32 LYS HE2 1 1
17 13076 1 1 32 LYS HE3 H -11.091 8.879 -0.957 1.00 . A A . 32 LYS HE3 1 1
17 13077 1 1 32 LYS HG2 H -7.389 8.634 -1.042 1.00 . A A . 32 LYS HG2 1 1
17 13078 1 1 32 LYS HG3 H -8.667 7.783 -1.887 1.00 . A A . 32 LYS HG3 1 1
17 13079 1 1 32 LYS HZ1 H -11.300 11.379 -2.498 1.00 . A A . 32 LYS HZ1 1 1
17 13080 1 1 32 LYS HZ2 H -12.387 10.722 -1.478 1.00 . A A . 32 LYS HZ2 1 1
17 13081 1 1 32 LYS N N -8.730 5.826 1.605 1.00 . A A . 32 LYS N 1 1
17 13082 1 1 32 LYS NZ N -11.394 10.861 -1.631 1.00 . A A . 32 LYS NZ 1 1
17 13083 1 1 32 LYS O O -6.498 7.106 2.432 1.00 . A A . 32 LYS O 1 1
17 13084 1 1 33 CYS C C -4.537 9.194 1.378 1.00 . A A . 33 CYS C 1 1
17 13085 1 1 33 CYS CA C -4.438 7.822 0.709 1.00 . A A . 33 CYS CA 1 1
17 13086 1 1 33 CYS CB C -3.473 7.834 -0.479 1.00 . A A . 33 CYS CB 1 1
17 13087 1 1 33 CYS H H -5.935 7.394 -0.675 1.00 . A A . 33 CYS H 1 1
17 13088 1 1 33 CYS HA H -4.077 7.073 1.413 1.00 . A A . 33 CYS HA 1 1
17 13089 1 1 33 CYS HB2 H -3.478 6.848 -0.943 1.00 . A A . 33 CYS HB2 1 1
17 13090 1 1 33 CYS HB3 H -3.844 8.538 -1.223 1.00 . A A . 33 CYS HB3 1 1
17 13091 1 1 33 CYS N N -5.774 7.411 0.312 1.00 . A A . 33 CYS N 1 1
17 13092 1 1 33 CYS O O -5.247 10.074 0.895 1.00 . A A . 33 CYS O 1 1
17 13093 1 1 33 CYS SG S -1.748 8.276 -0.061 1.00 . A A . 33 CYS SG 1 1
17 13094 1 1 34 PRO C C -2.960 11.650 2.527 1.00 . A A . 34 PRO C 1 1
17 13095 1 1 34 PRO CA C -3.791 10.587 3.249 1.00 . A A . 34 PRO CA 1 1
17 13096 1 1 34 PRO CB C -3.240 10.231 4.620 1.00 . A A . 34 PRO CB 1 1
17 13097 1 1 34 PRO CD C -2.941 8.316 3.110 1.00 . A A . 34 PRO CD 1 1
17 13098 1 1 34 PRO CG C -2.523 8.902 4.448 1.00 . A A . 34 PRO CG 1 1
17 13099 1 1 34 PRO HA H -4.718 10.958 3.307 1.00 . A A . 34 PRO HA 1 1
17 13100 1 1 34 PRO HB2 H -2.555 11.000 4.977 1.00 . A A . 34 PRO HB2 1 1
17 13101 1 1 34 PRO HB3 H -4.041 10.151 5.354 1.00 . A A . 34 PRO HB3 1 1
17 13102 1 1 34 PRO HD2 H -2.076 8.103 2.482 1.00 . A A . 34 PRO HD2 1 1
17 13103 1 1 34 PRO HD3 H -3.479 7.376 3.239 1.00 . A A . 34 PRO HD3 1 1
17 13104 1 1 34 PRO HG2 H -1.443 9.043 4.482 1.00 . A A . 34 PRO HG2 1 1
17 13105 1 1 34 PRO HG3 H -2.781 8.221 5.260 1.00 . A A . 34 PRO HG3 1 1
17 13106 1 1 34 PRO N N -3.794 9.337 2.508 1.00 . A A . 34 PRO N 1 1
17 13107 1 1 34 PRO O O -3.312 12.828 2.533 1.00 . A A . 34 PRO O 1 1
17 13108 1 1 35 ARG C C 0.201 11.316 0.626 1.00 . A A . 35 ARG C 1 1
17 13109 1 1 35 ARG CA C -0.987 12.091 1.199 1.00 . A A . 35 ARG CA 1 1
17 13110 1 1 35 ARG CB C -0.469 13.207 2.109 1.00 . A A . 35 ARG CB 1 1
17 13111 1 1 35 ARG CD C -0.008 13.709 4.536 1.00 . A A . 35 ARG CD 1 1
17 13112 1 1 35 ARG CG C 0.028 12.642 3.441 1.00 . A A . 35 ARG CG 1 1
17 13113 1 1 35 ARG CZ C 2.358 14.386 4.979 1.00 . A A . 35 ARG CZ 1 1
17 13114 1 1 35 ARG H H -1.592 10.234 1.924 1.00 . A A . 35 ARG H 1 1
17 13115 1 1 35 ARG HA H -1.605 12.508 0.403 1.00 . A A . 35 ARG HA 1 1
17 13116 1 1 35 ARG HB2 H 0.341 13.739 1.611 1.00 . A A . 35 ARG HB2 1 1
17 13117 1 1 35 ARG HB3 H -1.262 13.932 2.290 1.00 . A A . 35 ARG HB3 1 1
17 13118 1 1 35 ARG HD2 H -0.152 14.694 4.092 1.00 . A A . 35 ARG HD2 1 1
17 13119 1 1 35 ARG HD3 H -0.855 13.533 5.200 1.00 . A A . 35 ARG HD3 1 1
17 13120 1 1 35 ARG HE H 1.290 13.110 6.128 1.00 . A A . 35 ARG HE 1 1
17 13121 1 1 35 ARG HG2 H -0.592 11.794 3.734 1.00 . A A . 35 ARG HG2 1 1
17 13122 1 1 35 ARG HG3 H 1.045 12.268 3.325 1.00 . A A . 35 ARG HG3 1 1
17 13123 1 1 35 ARG HH11 H 1.549 15.245 3.312 1.00 . A A . 35 ARG HH11 1 1
17 13124 1 1 35 ARG HH12 H 3.188 15.693 3.647 1.00 . A A . 35 ARG HH12 1 1
17 13125 1 1 35 ARG HH21 H 4.288 14.773 5.568 1.00 . A A . 35 ARG HH21 1 1
17 13126 1 1 35 ARG N N -1.872 11.194 1.924 1.00 . A A . 35 ARG N 1 1
17 13127 1 1 35 ARG NE N 1.254 13.684 5.310 1.00 . A A . 35 ARG NE 1 1
17 13128 1 1 35 ARG NH1 N 2.366 15.176 3.885 1.00 . A A . 35 ARG NH1 1 1
17 13129 1 1 35 ARG NH2 N 3.431 14.288 5.742 1.00 . A A . 35 ARG NH2 1 1
17 13130 1 1 35 ARG O O 0.510 10.218 1.085 1.00 . A A . 35 ARG O 1 1
17 13131 1 1 36 ASP C C 3.035 10.968 0.049 1.00 . A A . 36 ASP C 1 1
17 13132 1 1 36 ASP CA C 1.982 11.299 -1.010 1.00 . A A . 36 ASP CA 1 1
17 13133 1 1 36 ASP CB C 2.619 12.244 -2.032 1.00 . A A . 36 ASP CB 1 1
17 13134 1 1 36 ASP CG C 4.133 12.092 -2.196 1.00 . A A . 36 ASP CG 1 1
17 13135 1 1 36 ASP H H 0.577 12.813 -0.737 1.00 . A A . 36 ASP H 1 1
17 13136 1 1 36 ASP HA H 1.590 10.409 -1.501 1.00 . A A . 36 ASP HA 1 1
17 13137 1 1 36 ASP HB2 H 2.145 12.081 -3.000 1.00 . A A . 36 ASP HB2 1 1
17 13138 1 1 36 ASP HB3 H 2.402 13.271 -1.739 1.00 . A A . 36 ASP HB3 1 1
17 13139 1 1 36 ASP HD2 H 5.268 11.600 -0.776 1.00 . A A . 36 ASP HD2 1 1
17 13140 1 1 36 ASP N N 0.835 11.919 -0.369 1.00 . A A . 36 ASP N 1 1
17 13141 1 1 36 ASP O O 3.319 11.785 0.924 1.00 . A A . 36 ASP O 1 1
17 13142 1 1 36 ASP OD1 O 4.622 11.688 -3.261 1.00 . A A . 36 ASP OD1 1 1
17 13143 1 1 36 ASP OD2 O 4.829 12.413 -1.158 1.00 . A A . 36 ASP OD2 1 1
17 13144 1 1 37 GLY C C 3.968 8.597 2.063 1.00 . A A . 37 GLY C 1 1
17 13145 1 1 37 GLY CA C 4.601 9.319 0.872 1.00 . A A . 37 GLY CA 1 1
17 13146 1 1 37 GLY H H 3.349 9.110 -0.779 1.00 . A A . 37 GLY H 1 1
17 13147 1 1 37 GLY HA2 H 5.299 8.652 0.366 1.00 . A A . 37 GLY HA2 1 1
17 13148 1 1 37 GLY HA3 H 5.178 10.174 1.226 1.00 . A A . 37 GLY HA3 1 1
17 13149 1 1 37 GLY N N 3.586 9.769 -0.065 1.00 . A A . 37 GLY N 1 1
17 13150 1 1 37 GLY O O 4.627 7.805 2.735 1.00 . A A . 37 GLY O 1 1
17 13151 1 1 38 ALA C C 2.361 6.810 3.495 1.00 . A A . 38 ALA C 1 1
17 13152 1 1 38 ALA CA C 1.967 8.284 3.385 1.00 . A A . 38 ALA CA 1 1
17 13153 1 1 38 ALA CB C 0.464 8.472 3.166 1.00 . A A . 38 ALA CB 1 1
17 13154 1 1 38 ALA H H 2.168 9.541 1.736 1.00 . A A . 38 ALA H 1 1
17 13155 1 1 38 ALA HA H 2.255 8.798 4.302 1.00 . A A . 38 ALA HA 1 1
17 13156 1 1 38 ALA HB1 H 0.224 8.291 2.119 1.00 . A A . 38 ALA HB1 1 1
17 13157 1 1 38 ALA HB2 H -0.084 7.767 3.792 1.00 . A A . 38 ALA HB2 1 1
17 13158 1 1 38 ALA HB3 H 0.183 9.490 3.433 1.00 . A A . 38 ALA HB3 1 1
17 13159 1 1 38 ALA N N 2.697 8.895 2.287 1.00 . A A . 38 ALA N 1 1
17 13160 1 1 38 ALA O O 2.168 6.040 2.555 1.00 . A A . 38 ALA O 1 1
17 13161 1 1 39 LYS C C 2.095 4.193 5.000 1.00 . A A . 39 LYS C 1 1
17 13162 1 1 39 LYS CA C 3.328 5.092 4.897 1.00 . A A . 39 LYS CA 1 1
17 13163 1 1 39 LYS CB C 4.243 5.025 6.122 1.00 . A A . 39 LYS CB 1 1
17 13164 1 1 39 LYS CD C 4.060 2.942 7.531 1.00 . A A . 39 LYS CD 1 1
17 13165 1 1 39 LYS CE C 5.077 2.307 8.482 1.00 . A A . 39 LYS CE 1 1
17 13166 1 1 39 LYS CG C 4.760 3.602 6.342 1.00 . A A . 39 LYS CG 1 1
17 13167 1 1 39 LYS H H 3.059 7.093 5.411 1.00 . A A . 39 LYS H 1 1
17 13168 1 1 39 LYS HA H 3.917 4.773 4.037 1.00 . A A . 39 LYS HA 1 1
17 13169 1 1 39 LYS HB2 H 5.084 5.706 5.990 1.00 . A A . 39 LYS HB2 1 1
17 13170 1 1 39 LYS HB3 H 3.698 5.359 7.005 1.00 . A A . 39 LYS HB3 1 1
17 13171 1 1 39 LYS HD2 H 3.470 3.685 8.068 1.00 . A A . 39 LYS HD2 1 1
17 13172 1 1 39 LYS HD3 H 3.367 2.182 7.174 1.00 . A A . 39 LYS HD3 1 1
17 13173 1 1 39 LYS HE2 H 4.606 1.496 9.038 1.00 . A A . 39 LYS HE2 1 1
17 13174 1 1 39 LYS HE3 H 5.894 1.868 7.910 1.00 . A A . 39 LYS HE3 1 1
17 13175 1 1 39 LYS HG2 H 4.596 3.008 5.443 1.00 . A A . 39 LYS HG2 1 1
17 13176 1 1 39 LYS HG3 H 5.836 3.626 6.516 1.00 . A A . 39 LYS HG3 1 1
17 13177 1 1 39 LYS HZ1 H 5.434 4.264 9.103 1.00 . A A . 39 LYS HZ1 1 1
17 13178 1 1 39 LYS HZ2 H 5.191 3.237 10.344 1.00 . A A . 39 LYS HZ2 1 1
17 13179 1 1 39 LYS N N 2.906 6.461 4.652 1.00 . A A . 39 LYS N 1 1
17 13180 1 1 39 LYS NZ N 5.609 3.318 9.423 1.00 . A A . 39 LYS NZ 1 1
17 13181 1 1 39 LYS O O 1.038 4.632 5.451 1.00 . A A . 39 LYS O 1 1
17 13182 1 1 40 CYS C C 1.791 0.582 4.675 1.00 . A A . 40 CYS C 1 1
17 13183 1 1 40 CYS CA C 1.185 1.985 4.614 1.00 . A A . 40 CYS CA 1 1
17 13184 1 1 40 CYS CB C 0.240 2.148 3.422 1.00 . A A . 40 CYS CB 1 1
17 13185 1 1 40 CYS H H 3.133 2.601 4.210 1.00 . A A . 40 CYS H 1 1
17 13186 1 1 40 CYS HA H 0.610 2.198 5.516 1.00 . A A . 40 CYS HA 1 1
17 13187 1 1 40 CYS HB2 H -0.267 3.110 3.506 1.00 . A A . 40 CYS HB2 1 1
17 13188 1 1 40 CYS HB3 H 0.833 2.180 2.508 1.00 . A A . 40 CYS HB3 1 1
17 13189 1 1 40 CYS N N 2.270 2.950 4.575 1.00 . A A . 40 CYS N 1 1
17 13190 1 1 40 CYS O O 2.965 0.395 4.356 1.00 . A A . 40 CYS O 1 1
17 13191 1 1 40 CYS SG S -1.022 0.833 3.257 1.00 . A A . 40 CYS SG 1 1
17 13192 1 1 41 GLU C C 0.392 -2.681 4.524 1.00 . A A . 41 GLU C 1 1
17 13193 1 1 41 GLU CA C 1.404 -1.749 5.192 1.00 . A A . 41 GLU CA 1 1
17 13194 1 1 41 GLU CB C 1.631 -2.141 6.653 1.00 . A A . 41 GLU CB 1 1
17 13195 1 1 41 GLU CD C 1.295 0.119 7.719 1.00 . A A . 41 GLU CD 1 1
17 13196 1 1 41 GLU CG C 0.754 -1.306 7.587 1.00 . A A . 41 GLU CG 1 1
17 13197 1 1 41 GLU H H 0.011 -0.207 5.343 1.00 . A A . 41 GLU H 1 1
17 13198 1 1 41 GLU HA H 2.354 -1.792 4.659 1.00 . A A . 41 GLU HA 1 1
17 13199 1 1 41 GLU HB2 H 1.407 -3.200 6.788 1.00 . A A . 41 GLU HB2 1 1
17 13200 1 1 41 GLU HB3 H 2.680 -2.002 6.912 1.00 . A A . 41 GLU HB3 1 1
17 13201 1 1 41 GLU HE2 H 2.597 0.677 8.959 1.00 . A A . 41 GLU HE2 1 1
17 13202 1 1 41 GLU HG2 H -0.267 -1.277 7.205 1.00 . A A . 41 GLU HG2 1 1
17 13203 1 1 41 GLU HG3 H 0.713 -1.775 8.570 1.00 . A A . 41 GLU HG3 1 1
17 13204 1 1 41 GLU N N 0.964 -0.368 5.085 1.00 . A A . 41 GLU N 1 1
17 13205 1 1 41 GLU O O -0.813 -2.542 4.726 1.00 . A A . 41 GLU O 1 1
17 13206 1 1 41 GLU OE1 O 0.556 1.087 7.482 1.00 . A A . 41 GLU OE1 1 1
17 13207 1 1 41 GLU OE2 O 2.530 0.202 8.081 1.00 . A A . 41 GLU OE2 1 1
17 13208 1 1 42 PHE C C -0.020 -5.883 3.818 1.00 . A A . 42 PHE C 1 1
17 13209 1 1 42 PHE CA C 0.076 -4.568 3.043 1.00 . A A . 42 PHE CA 1 1
17 13210 1 1 42 PHE CB C 0.733 -4.835 1.687 1.00 . A A . 42 PHE CB 1 1
17 13211 1 1 42 PHE CD1 C -1.361 -5.696 0.616 1.00 . A A . 42 PHE CD1 1 1
17 13212 1 1 42 PHE CD2 C 0.642 -6.881 0.245 1.00 . A A . 42 PHE CD2 1 1
17 13213 1 1 42 PHE CE1 C -2.063 -6.630 -0.191 1.00 . A A . 42 PHE CE1 1 1
17 13214 1 1 42 PHE CE2 C -0.061 -7.814 -0.562 1.00 . A A . 42 PHE CE2 1 1
17 13215 1 1 42 PHE CG C -0.023 -5.842 0.817 1.00 . A A . 42 PHE CG 1 1
17 13216 1 1 42 PHE CZ C -1.398 -7.669 -0.763 1.00 . A A . 42 PHE CZ 1 1
17 13217 1 1 42 PHE H H 1.901 -3.719 3.583 1.00 . A A . 42 PHE H 1 1
17 13218 1 1 42 PHE HA H -0.916 -4.123 2.959 1.00 . A A . 42 PHE HA 1 1
17 13219 1 1 42 PHE HB2 H 0.820 -3.894 1.144 1.00 . A A . 42 PHE HB2 1 1
17 13220 1 1 42 PHE HB3 H 1.746 -5.203 1.852 1.00 . A A . 42 PHE HB3 1 1
17 13221 1 1 42 PHE HD1 H -1.894 -4.863 1.075 1.00 . A A . 42 PHE HD1 1 1
17 13222 1 1 42 PHE HD2 H 1.713 -6.997 0.406 1.00 . A A . 42 PHE HD2 1 1
17 13223 1 1 42 PHE HE1 H -3.134 -6.514 -0.352 1.00 . A A . 42 PHE HE1 1 1
17 13224 1 1 42 PHE HE2 H 0.472 -8.647 -1.021 1.00 . A A . 42 PHE HE2 1 1
17 13225 1 1 42 PHE HZ H -1.937 -8.386 -1.383 1.00 . A A . 42 PHE HZ 1 1
17 13226 1 1 42 PHE N N 0.919 -3.612 3.742 1.00 . A A . 42 PHE N 1 1
17 13227 1 1 42 PHE O O 0.969 -6.601 3.955 1.00 . A A . 42 PHE O 1 1
17 13228 1 1 43 ASP C C -1.728 -8.530 4.095 1.00 . A A . 43 ASP C 1 1
17 13229 1 1 43 ASP CA C -1.460 -7.375 5.063 1.00 . A A . 43 ASP CA 1 1
17 13230 1 1 43 ASP CB C -2.682 -7.227 5.972 1.00 . A A . 43 ASP CB 1 1
17 13231 1 1 43 ASP CG C -2.552 -7.891 7.344 1.00 . A A . 43 ASP CG 1 1
17 13232 1 1 43 ASP H H -2.021 -5.569 4.189 1.00 . A A . 43 ASP H 1 1
17 13233 1 1 43 ASP HA H -0.557 -7.527 5.653 1.00 . A A . 43 ASP HA 1 1
17 13234 1 1 43 ASP HB2 H -2.882 -6.165 6.116 1.00 . A A . 43 ASP HB2 1 1
17 13235 1 1 43 ASP HB3 H -3.549 -7.648 5.462 1.00 . A A . 43 ASP HB3 1 1
17 13236 1 1 43 ASP HD2 H -3.646 -7.729 8.868 1.00 . A A . 43 ASP HD2 1 1
17 13237 1 1 43 ASP N N -1.221 -6.159 4.305 1.00 . A A . 43 ASP N 1 1
17 13238 1 1 43 ASP O O -2.534 -8.399 3.175 1.00 . A A . 43 ASP O 1 1
17 13239 1 1 43 ASP OD1 O -2.052 -9.020 7.462 1.00 . A A . 43 ASP OD1 1 1
17 13240 1 1 43 ASP OD2 O -2.995 -7.191 8.333 1.00 . A A . 43 ASP OD2 1 1
17 13241 1 1 44 SER C C -2.279 -11.722 4.069 1.00 . A A . 44 SER C 1 1
17 13242 1 1 44 SER CA C -1.191 -10.811 3.498 1.00 . A A . 44 SER CA 1 1
17 13243 1 1 44 SER CB C 0.129 -11.574 3.373 1.00 . A A . 44 SER CB 1 1
17 13244 1 1 44 SER H H -0.384 -9.733 5.087 1.00 . A A . 44 SER H 1 1
17 13245 1 1 44 SER HA H -1.484 -10.431 2.519 1.00 . A A . 44 SER HA 1 1
17 13246 1 1 44 SER HB2 H 0.139 -12.131 2.436 1.00 . A A . 44 SER HB2 1 1
17 13247 1 1 44 SER HB3 H 0.956 -10.865 3.330 1.00 . A A . 44 SER HB3 1 1
17 13248 1 1 44 SER HG H -0.123 -13.344 4.273 1.00 . A A . 44 SER HG 1 1
17 13249 1 1 44 SER N N -1.037 -9.634 4.336 1.00 . A A . 44 SER N 1 1
17 13250 1 1 44 SER O O -2.736 -12.646 3.397 1.00 . A A . 44 SER O 1 1
17 13251 1 1 44 SER OG O 0.331 -12.473 4.460 1.00 . A A . 44 SER OG 1 1
17 13252 1 1 45 TYR C C -5.064 -11.960 5.350 1.00 . A A . 45 TYR C 1 1
17 13253 1 1 45 TYR CA C -3.689 -12.213 5.972 1.00 . A A . 45 TYR CA 1 1
17 13254 1 1 45 TYR CB C -3.704 -11.734 7.425 1.00 . A A . 45 TYR CB 1 1
17 13255 1 1 45 TYR CD1 C -4.700 -9.507 6.788 1.00 . A A . 45 TYR CD1 1 1
17 13256 1 1 45 TYR CD2 C -5.443 -10.544 8.809 1.00 . A A . 45 TYR CD2 1 1
17 13257 1 1 45 TYR CE1 C -5.587 -8.399 7.030 1.00 . A A . 45 TYR CE1 1 1
17 13258 1 1 45 TYR CE2 C -6.330 -9.436 9.051 1.00 . A A . 45 TYR CE2 1 1
17 13259 1 1 45 TYR CG C -4.646 -10.556 7.682 1.00 . A A . 45 TYR CG 1 1
17 13260 1 1 45 TYR CZ C -6.358 -8.418 8.150 1.00 . A A . 45 TYR CZ 1 1
17 13261 1 1 45 TYR H H -2.286 -10.678 5.843 1.00 . A A . 45 TYR H 1 1
17 13262 1 1 45 TYR HA H -3.436 -13.267 5.859 1.00 . A A . 45 TYR HA 1 1
17 13263 1 1 45 TYR HB2 H -3.993 -12.565 8.068 1.00 . A A . 45 TYR HB2 1 1
17 13264 1 1 45 TYR HB3 H -2.692 -11.446 7.712 1.00 . A A . 45 TYR HB3 1 1
17 13265 1 1 45 TYR HD1 H -4.070 -9.516 5.898 1.00 . A A . 45 TYR HD1 1 1
17 13266 1 1 45 TYR HD2 H -5.401 -11.373 9.515 1.00 . A A . 45 TYR HD2 1 1
17 13267 1 1 45 TYR HE1 H -5.639 -7.563 6.332 1.00 . A A . 45 TYR HE1 1 1
17 13268 1 1 45 TYR HE2 H -6.965 -9.414 9.937 1.00 . A A . 45 TYR HE2 1 1
17 13269 1 1 45 TYR HH H -7.714 -7.526 9.221 1.00 . A A . 45 TYR HH 1 1
17 13270 1 1 45 TYR N N -2.663 -11.431 5.303 1.00 . A A . 45 TYR N 1 1
17 13271 1 1 45 TYR O O -6.033 -12.640 5.681 1.00 . A A . 45 TYR O 1 1
17 13272 1 1 45 TYR OH O -7.196 -7.372 8.379 1.00 . A A . 45 TYR OH 1 1
17 13273 1 1 46 LYS C C -6.030 -10.125 2.378 1.00 . A A . 46 LYS C 1 1
17 13274 1 1 46 LYS CA C -6.343 -10.628 3.788 1.00 . A A . 46 LYS CA 1 1
17 13275 1 1 46 LYS CB C -7.146 -9.635 4.631 1.00 . A A . 46 LYS CB 1 1
17 13276 1 1 46 LYS CD C -8.970 -9.605 6.372 1.00 . A A . 46 LYS CD 1 1
17 13277 1 1 46 LYS CE C -9.641 -10.399 7.495 1.00 . A A . 46 LYS CE 1 1
17 13278 1 1 46 LYS CG C -7.697 -10.305 5.891 1.00 . A A . 46 LYS CG 1 1
17 13279 1 1 46 LYS H H -4.310 -10.431 4.196 1.00 . A A . 46 LYS H 1 1
17 13280 1 1 46 LYS HA H -6.940 -11.537 3.707 1.00 . A A . 46 LYS HA 1 1
17 13281 1 1 46 LYS HB2 H -6.513 -8.793 4.910 1.00 . A A . 46 LYS HB2 1 1
17 13282 1 1 46 LYS HB3 H -7.968 -9.232 4.040 1.00 . A A . 46 LYS HB3 1 1
17 13283 1 1 46 LYS HD2 H -8.727 -8.603 6.726 1.00 . A A . 46 LYS HD2 1 1
17 13284 1 1 46 LYS HD3 H -9.663 -9.489 5.539 1.00 . A A . 46 LYS HD3 1 1
17 13285 1 1 46 LYS HE2 H -10.395 -11.066 7.076 1.00 . A A . 46 LYS HE2 1 1
17 13286 1 1 46 LYS HE3 H -8.904 -11.026 7.996 1.00 . A A . 46 LYS HE3 1 1
17 13287 1 1 46 LYS HG2 H -7.910 -11.354 5.686 1.00 . A A . 46 LYS HG2 1 1
17 13288 1 1 46 LYS HG3 H -6.944 -10.280 6.679 1.00 . A A . 46 LYS HG3 1 1
17 13289 1 1 46 LYS HZ1 H -11.260 -9.357 8.294 1.00 . A A . 46 LYS HZ1 1 1
17 13290 1 1 46 LYS HZ2 H -10.185 -9.827 9.423 1.00 . A A . 46 LYS HZ2 1 1
17 13291 1 1 46 LYS N N -5.103 -10.979 4.460 1.00 . A A . 46 LYS N 1 1
17 13292 1 1 46 LYS NZ N -10.270 -9.483 8.473 1.00 . A A . 46 LYS NZ 1 1
17 13293 1 1 46 LYS O O -6.551 -10.654 1.397 1.00 . A A . 46 LYS O 1 1
17 13294 1 1 47 GLY C C -5.279 -7.085 0.931 1.00 . A A . 47 GLY C 1 1
17 13295 1 1 47 GLY CA C -4.792 -8.530 1.047 1.00 . A A . 47 GLY CA 1 1
17 13296 1 1 47 GLY H H -4.762 -8.686 3.124 1.00 . A A . 47 GLY H 1 1
17 13297 1 1 47 GLY HA2 H -3.707 -8.561 0.945 1.00 . A A . 47 GLY HA2 1 1
17 13298 1 1 47 GLY HA3 H -5.205 -9.124 0.232 1.00 . A A . 47 GLY HA3 1 1
17 13299 1 1 47 GLY N N -5.181 -9.110 2.321 1.00 . A A . 47 GLY N 1 1
17 13300 1 1 47 GLY O O -5.380 -6.546 -0.171 1.00 . A A . 47 GLY O 1 1
17 13301 1 1 48 LYS C C -4.845 -4.176 2.170 1.00 . A A . 48 LYS C 1 1
17 13302 1 1 48 LYS CA C -6.045 -5.125 2.123 1.00 . A A . 48 LYS CA 1 1
17 13303 1 1 48 LYS CB C -7.026 -4.932 3.281 1.00 . A A . 48 LYS CB 1 1
17 13304 1 1 48 LYS CD C -9.469 -4.993 3.904 1.00 . A A . 48 LYS CD 1 1
17 13305 1 1 48 LYS CE C -9.767 -6.030 4.989 1.00 . A A . 48 LYS CE 1 1
17 13306 1 1 48 LYS CG C -8.402 -5.505 2.934 1.00 . A A . 48 LYS CG 1 1
17 13307 1 1 48 LYS H H -5.485 -6.942 2.974 1.00 . A A . 48 LYS H 1 1
17 13308 1 1 48 LYS HA H -6.595 -4.942 1.200 1.00 . A A . 48 LYS HA 1 1
17 13309 1 1 48 LYS HB2 H -6.640 -5.420 4.176 1.00 . A A . 48 LYS HB2 1 1
17 13310 1 1 48 LYS HB3 H -7.118 -3.871 3.512 1.00 . A A . 48 LYS HB3 1 1
17 13311 1 1 48 LYS HD2 H -9.131 -4.065 4.365 1.00 . A A . 48 LYS HD2 1 1
17 13312 1 1 48 LYS HD3 H -10.383 -4.762 3.356 1.00 . A A . 48 LYS HD3 1 1
17 13313 1 1 48 LYS HE2 H -10.780 -6.413 4.866 1.00 . A A . 48 LYS HE2 1 1
17 13314 1 1 48 LYS HE3 H -9.091 -6.878 4.885 1.00 . A A . 48 LYS HE3 1 1
17 13315 1 1 48 LYS HG2 H -8.669 -5.228 1.915 1.00 . A A . 48 LYS HG2 1 1
17 13316 1 1 48 LYS HG3 H -8.366 -6.594 2.970 1.00 . A A . 48 LYS HG3 1 1
17 13317 1 1 48 LYS HZ1 H -8.659 -5.475 6.665 1.00 . A A . 48 LYS HZ1 1 1
17 13318 1 1 48 LYS HZ2 H -9.886 -4.453 6.346 1.00 . A A . 48 LYS HZ2 1 1
17 13319 1 1 48 LYS N N -5.570 -6.497 2.082 1.00 . A A . 48 LYS N 1 1
17 13320 1 1 48 LYS NZ N -9.617 -5.430 6.334 1.00 . A A . 48 LYS NZ 1 1
17 13321 1 1 48 LYS O O -3.704 -4.618 2.296 1.00 . A A . 48 LYS O 1 1
17 13322 1 1 49 CYS C C -4.414 -0.902 3.233 1.00 . A A . 49 CYS C 1 1
17 13323 1 1 49 CYS CA C -4.105 -1.875 2.093 1.00 . A A . 49 CYS CA 1 1
17 13324 1 1 49 CYS CB C -3.979 -1.156 0.748 1.00 . A A . 49 CYS CB 1 1
17 13325 1 1 49 CYS H H -6.075 -2.539 1.962 1.00 . A A . 49 CYS H 1 1
17 13326 1 1 49 CYS HA H -3.165 -2.395 2.273 1.00 . A A . 49 CYS HA 1 1
17 13327 1 1 49 CYS HB2 H -3.353 -1.757 0.088 1.00 . A A . 49 CYS HB2 1 1
17 13328 1 1 49 CYS HB3 H -4.966 -1.101 0.288 1.00 . A A . 49 CYS HB3 1 1
17 13329 1 1 49 CYS N N -5.145 -2.890 2.065 1.00 . A A . 49 CYS N 1 1
17 13330 1 1 49 CYS O O -5.217 0.016 3.070 1.00 . A A . 49 CYS O 1 1
17 13331 1 1 49 CYS SG S -3.281 0.533 0.843 1.00 . A A . 49 CYS SG 1 1
17 13332 1 1 50 TYR C C -3.321 1.083 5.322 1.00 . A A . 50 TYR C 1 1
17 13333 1 1 50 TYR CA C -3.957 -0.293 5.528 1.00 . A A . 50 TYR CA 1 1
17 13334 1 1 50 TYR CB C -3.248 -1.001 6.685 1.00 . A A . 50 TYR CB 1 1
17 13335 1 1 50 TYR CD1 C -5.212 -2.582 6.690 1.00 . A A . 50 TYR CD1 1 1
17 13336 1 1 50 TYR CD2 C -3.623 -2.743 8.468 1.00 . A A . 50 TYR CD2 1 1
17 13337 1 1 50 TYR CE1 C -5.970 -3.660 7.270 1.00 . A A . 50 TYR CE1 1 1
17 13338 1 1 50 TYR CE2 C -4.381 -3.821 9.049 1.00 . A A . 50 TYR CE2 1 1
17 13339 1 1 50 TYR CG C -4.054 -2.146 7.301 1.00 . A A . 50 TYR CG 1 1
17 13340 1 1 50 TYR CZ C -5.517 -4.226 8.421 1.00 . A A . 50 TYR CZ 1 1
17 13341 1 1 50 TYR H H -3.111 -1.886 4.486 1.00 . A A . 50 TYR H 1 1
17 13342 1 1 50 TYR HA H -5.030 -0.170 5.679 1.00 . A A . 50 TYR HA 1 1
17 13343 1 1 50 TYR HB2 H -2.295 -1.392 6.328 1.00 . A A . 50 TYR HB2 1 1
17 13344 1 1 50 TYR HB3 H -3.022 -0.270 7.461 1.00 . A A . 50 TYR HB3 1 1
17 13345 1 1 50 TYR HD1 H -5.552 -2.111 5.768 1.00 . A A . 50 TYR HD1 1 1
17 13346 1 1 50 TYR HD2 H -2.708 -2.398 8.951 1.00 . A A . 50 TYR HD2 1 1
17 13347 1 1 50 TYR HE1 H -6.886 -4.014 6.797 1.00 . A A . 50 TYR HE1 1 1
17 13348 1 1 50 TYR HE2 H -4.052 -4.301 9.970 1.00 . A A . 50 TYR HE2 1 1
17 13349 1 1 50 TYR HH H -7.017 -4.879 9.472 1.00 . A A . 50 TYR HH 1 1
17 13350 1 1 50 TYR N N -3.762 -1.137 4.362 1.00 . A A . 50 TYR N 1 1
17 13351 1 1 50 TYR O O -2.392 1.455 6.037 1.00 . A A . 50 TYR O 1 1
17 13352 1 1 50 TYR OH O -6.234 -5.244 8.969 1.00 . A A . 50 TYR OH 1 1
17 13353 1 1 51 CYS C C -3.646 4.047 5.218 1.00 . A A . 51 CYS C 1 1
17 13354 1 1 51 CYS CA C -3.343 3.129 4.032 1.00 . A A . 51 CYS CA 1 1
17 13355 1 1 51 CYS CB C -3.934 3.669 2.728 1.00 . A A . 51 CYS CB 1 1
17 13356 1 1 51 CYS H H -4.604 1.492 3.765 1.00 . A A . 51 CYS H 1 1
17 13357 1 1 51 CYS HA H -2.268 3.029 3.885 1.00 . A A . 51 CYS HA 1 1
17 13358 1 1 51 CYS HB2 H -4.890 4.143 2.947 1.00 . A A . 51 CYS HB2 1 1
17 13359 1 1 51 CYS HB3 H -3.274 4.446 2.341 1.00 . A A . 51 CYS HB3 1 1
17 13360 1 1 51 CYS N N -3.848 1.802 4.341 1.00 . A A . 51 CYS N 1 1
17 13361 1 1 51 CYS O O -2.732 4.598 5.830 1.00 . A A . 51 CYS O 1 1
17 13362 1 1 51 CYS SG S -4.187 2.412 1.422 1.00 . A A . 51 CYS SG 1 1
18 13363 1 1 1 ALA C C 3.035 -9.862 5.761 1.00 . A A . 1 ALA C 1 1
18 13364 1 1 1 ALA CA C 3.341 -11.206 6.425 1.00 . A A . 1 ALA CA 1 1
18 13365 1 1 1 ALA CB C 3.052 -12.392 5.503 1.00 . A A . 1 ALA CB 1 1
18 13366 1 1 1 ALA HA H 4.393 -11.230 6.709 1.00 . A A . 1 ALA HA 1 1
18 13367 1 1 1 ALA HB1 H 2.228 -12.977 5.911 1.00 . A A . 1 ALA HB1 1 1
18 13368 1 1 1 ALA HB2 H 2.782 -12.025 4.513 1.00 . A A . 1 ALA HB2 1 1
18 13369 1 1 1 ALA HB3 H 3.941 -13.018 5.428 1.00 . A A . 1 ALA HB3 1 1
18 13370 1 1 1 ALA N N 2.553 -11.332 7.639 1.00 . A A . 1 ALA N 1 1
18 13371 1 1 1 ALA O O 3.029 -9.759 4.535 1.00 . A A . 1 ALA O 1 1
18 13372 1 1 2 THR C C 3.709 -6.917 5.435 1.00 . A A . 2 THR C 1 1
18 13373 1 1 2 THR CA C 2.480 -7.533 6.108 1.00 . A A . 2 THR CA 1 1
18 13374 1 1 2 THR CB C 1.952 -6.707 7.282 1.00 . A A . 2 THR CB 1 1
18 13375 1 1 2 THR CG2 C 0.825 -5.758 6.870 1.00 . A A . 2 THR CG2 1 1
18 13376 1 1 2 THR H H 2.794 -8.959 7.595 1.00 . A A . 2 THR H 1 1
18 13377 1 1 2 THR HA H 1.707 -7.618 5.345 1.00 . A A . 2 THR HA 1 1
18 13378 1 1 2 THR HB H 2.761 -6.163 7.771 1.00 . A A . 2 THR HB 1 1
18 13379 1 1 2 THR HG1 H 0.906 -7.209 8.913 1.00 . A A . 2 THR HG1 1 1
18 13380 1 1 2 THR HG21 H 1.019 -5.378 5.867 1.00 . A A . 2 THR HG21 1 1
18 13381 1 1 2 THR HG22 H -0.123 -6.294 6.879 1.00 . A A . 2 THR HG22 1 1
18 13382 1 1 2 THR HG23 H 0.778 -4.924 7.571 1.00 . A A . 2 THR HG23 1 1
18 13383 1 1 2 THR N N 2.787 -8.866 6.599 1.00 . A A . 2 THR N 1 1
18 13384 1 1 2 THR O O 4.840 -7.178 5.842 1.00 . A A . 2 THR O 1 1
18 13385 1 1 2 THR OG1 O 1.310 -7.665 8.120 1.00 . A A . 2 THR OG1 1 1
18 13386 1 1 3 TYR C C 4.420 -3.935 3.821 1.00 . A A . 3 TYR C 1 1
18 13387 1 1 3 TYR CA C 4.514 -5.456 3.685 1.00 . A A . 3 TYR CA 1 1
18 13388 1 1 3 TYR CB C 4.314 -5.837 2.216 1.00 . A A . 3 TYR CB 1 1
18 13389 1 1 3 TYR CD1 C 3.036 -8.007 2.098 1.00 . A A . 3 TYR CD1 1 1
18 13390 1 1 3 TYR CD2 C 5.378 -8.043 1.619 1.00 . A A . 3 TYR CD2 1 1
18 13391 1 1 3 TYR CE1 C 2.967 -9.427 1.866 1.00 . A A . 3 TYR CE1 1 1
18 13392 1 1 3 TYR CE2 C 5.309 -9.463 1.387 1.00 . A A . 3 TYR CE2 1 1
18 13393 1 1 3 TYR CG C 4.240 -7.345 1.970 1.00 . A A . 3 TYR CG 1 1
18 13394 1 1 3 TYR CZ C 4.107 -10.085 1.522 1.00 . A A . 3 TYR CZ 1 1
18 13395 1 1 3 TYR H H 2.521 -5.904 4.094 1.00 . A A . 3 TYR H 1 1
18 13396 1 1 3 TYR HA H 5.463 -5.793 4.101 1.00 . A A . 3 TYR HA 1 1
18 13397 1 1 3 TYR HB2 H 3.396 -5.375 1.853 1.00 . A A . 3 TYR HB2 1 1
18 13398 1 1 3 TYR HB3 H 5.134 -5.423 1.629 1.00 . A A . 3 TYR HB3 1 1
18 13399 1 1 3 TYR HD1 H 2.138 -7.456 2.375 1.00 . A A . 3 TYR HD1 1 1
18 13400 1 1 3 TYR HD2 H 6.329 -7.520 1.518 1.00 . A A . 3 TYR HD2 1 1
18 13401 1 1 3 TYR HE1 H 2.023 -9.962 1.964 1.00 . A A . 3 TYR HE1 1 1
18 13402 1 1 3 TYR HE2 H 6.199 -10.026 1.109 1.00 . A A . 3 TYR HE2 1 1
18 13403 1 1 3 TYR HH H 4.936 -11.842 1.464 1.00 . A A . 3 TYR HH 1 1
18 13404 1 1 3 TYR N N 3.444 -6.111 4.418 1.00 . A A . 3 TYR N 1 1
18 13405 1 1 3 TYR O O 3.408 -3.336 3.460 1.00 . A A . 3 TYR O 1 1
18 13406 1 1 3 TYR OH O 4.041 -11.425 1.302 1.00 . A A . 3 TYR OH 1 1
18 13407 1 1 4 ASN C C 5.752 -1.232 3.179 1.00 . A A . 4 ASN C 1 1
18 13408 1 1 4 ASN CA C 5.541 -1.913 4.533 1.00 . A A . 4 ASN CA 1 1
18 13409 1 1 4 ASN CB C 6.703 -1.518 5.446 1.00 . A A . 4 ASN CB 1 1
18 13410 1 1 4 ASN CG C 6.942 -2.581 6.520 1.00 . A A . 4 ASN CG 1 1
18 13411 1 1 4 ASN H H 6.309 -3.847 4.635 1.00 . A A . 4 ASN H 1 1
18 13412 1 1 4 ASN HA H 4.586 -1.650 4.988 1.00 . A A . 4 ASN HA 1 1
18 13413 1 1 4 ASN HB2 H 7.608 -1.386 4.853 1.00 . A A . 4 ASN HB2 1 1
18 13414 1 1 4 ASN HB3 H 6.490 -0.560 5.919 1.00 . A A . 4 ASN HB3 1 1
18 13415 1 1 4 ASN HD21 H 4.944 -2.635 6.844 1.00 . A A . 4 ASN HD21 1 1
18 13416 1 1 4 ASN HD22 H 5.883 -3.704 7.831 1.00 . A A . 4 ASN HD22 1 1
18 13417 1 1 4 ASN N N 5.490 -3.353 4.344 1.00 . A A . 4 ASN N 1 1
18 13418 1 1 4 ASN ND2 N 5.831 -3.009 7.114 1.00 . A A . 4 ASN ND2 1 1
18 13419 1 1 4 ASN O O 6.202 -1.866 2.225 1.00 . A A . 4 ASN O 1 1
18 13420 1 1 4 ASN OD1 O 8.060 -2.986 6.792 1.00 . A A . 4 ASN OD1 1 1
18 13421 1 1 5 GLY C C 4.871 2.181 2.041 1.00 . A A . 5 GLY C 1 1
18 13422 1 1 5 GLY CA C 5.563 0.822 1.916 1.00 . A A . 5 GLY CA 1 1
18 13423 1 1 5 GLY H H 5.051 0.556 3.918 1.00 . A A . 5 GLY H 1 1
18 13424 1 1 5 GLY HA2 H 6.621 0.968 1.699 1.00 . A A . 5 GLY HA2 1 1
18 13425 1 1 5 GLY HA3 H 5.139 0.269 1.078 1.00 . A A . 5 GLY HA3 1 1
18 13426 1 1 5 GLY N N 5.417 0.049 3.138 1.00 . A A . 5 GLY N 1 1
18 13427 1 1 5 GLY O O 4.530 2.609 3.143 1.00 . A A . 5 GLY O 1 1
18 13428 1 1 6 LYS C C 2.828 4.063 -0.071 1.00 . A A . 6 LYS C 1 1
18 13429 1 1 6 LYS CA C 4.038 4.122 0.863 1.00 . A A . 6 LYS CA 1 1
18 13430 1 1 6 LYS CB C 5.047 5.212 0.494 1.00 . A A . 6 LYS CB 1 1
18 13431 1 1 6 LYS CD C 7.335 4.305 -0.055 1.00 . A A . 6 LYS CD 1 1
18 13432 1 1 6 LYS CE C 8.813 4.459 0.310 1.00 . A A . 6 LYS CE 1 1
18 13433 1 1 6 LYS CG C 6.437 4.880 1.042 1.00 . A A . 6 LYS CG 1 1
18 13434 1 1 6 LYS H H 4.964 2.466 0.004 1.00 . A A . 6 LYS H 1 1
18 13435 1 1 6 LYS HA H 3.686 4.337 1.872 1.00 . A A . 6 LYS HA 1 1
18 13436 1 1 6 LYS HB2 H 5.095 5.317 -0.589 1.00 . A A . 6 LYS HB2 1 1
18 13437 1 1 6 LYS HB3 H 4.714 6.170 0.893 1.00 . A A . 6 LYS HB3 1 1
18 13438 1 1 6 LYS HD2 H 7.102 3.251 -0.206 1.00 . A A . 6 LYS HD2 1 1
18 13439 1 1 6 LYS HD3 H 7.135 4.814 -0.998 1.00 . A A . 6 LYS HD3 1 1
18 13440 1 1 6 LYS HE2 H 9.246 5.291 -0.245 1.00 . A A . 6 LYS HE2 1 1
18 13441 1 1 6 LYS HE3 H 8.909 4.698 1.369 1.00 . A A . 6 LYS HE3 1 1
18 13442 1 1 6 LYS HG2 H 6.892 5.779 1.456 1.00 . A A . 6 LYS HG2 1 1
18 13443 1 1 6 LYS HG3 H 6.349 4.163 1.858 1.00 . A A . 6 LYS HG3 1 1
18 13444 1 1 6 LYS HZ1 H 8.971 2.391 0.110 1.00 . A A . 6 LYS HZ1 1 1
18 13445 1 1 6 LYS HZ2 H 9.909 3.205 -0.943 1.00 . A A . 6 LYS HZ2 1 1
18 13446 1 1 6 LYS N N 4.684 2.821 0.896 1.00 . A A . 6 LYS N 1 1
18 13447 1 1 6 LYS NZ N 9.554 3.214 0.007 1.00 . A A . 6 LYS NZ 1 1
18 13448 1 1 6 LYS O O 2.646 3.086 -0.796 1.00 . A A . 6 LYS O 1 1
18 13449 1 1 7 CYS C C 0.817 6.578 -1.523 1.00 . A A . 7 CYS C 1 1
18 13450 1 1 7 CYS CA C 0.844 5.201 -0.857 1.00 . A A . 7 CYS CA 1 1
18 13451 1 1 7 CYS CB C -0.430 4.930 -0.054 1.00 . A A . 7 CYS CB 1 1
18 13452 1 1 7 CYS H H 2.186 5.911 0.569 1.00 . A A . 7 CYS H 1 1
18 13453 1 1 7 CYS HA H 0.931 4.412 -1.603 1.00 . A A . 7 CYS HA 1 1
18 13454 1 1 7 CYS HB2 H -1.257 5.468 -0.518 1.00 . A A . 7 CYS HB2 1 1
18 13455 1 1 7 CYS HB3 H -0.664 3.868 -0.118 1.00 . A A . 7 CYS HB3 1 1
18 13456 1 1 7 CYS N N 2.031 5.120 -0.024 1.00 . A A . 7 CYS N 1 1
18 13457 1 1 7 CYS O O 1.469 7.510 -1.056 1.00 . A A . 7 CYS O 1 1
18 13458 1 1 7 CYS SG S -0.340 5.405 1.711 1.00 . A A . 7 CYS SG 1 1
18 13459 1 1 8 TYR C C -1.520 8.383 -3.381 1.00 . A A . 8 TYR C 1 1
18 13460 1 1 8 TYR CA C -0.065 7.910 -3.339 1.00 . A A . 8 TYR CA 1 1
18 13461 1 1 8 TYR CB C 0.401 7.606 -4.764 1.00 . A A . 8 TYR CB 1 1
18 13462 1 1 8 TYR CD1 C 2.453 6.249 -4.214 1.00 . A A . 8 TYR CD1 1 1
18 13463 1 1 8 TYR CD2 C 2.699 8.141 -5.654 1.00 . A A . 8 TYR CD2 1 1
18 13464 1 1 8 TYR CE1 C 3.864 5.982 -4.324 1.00 . A A . 8 TYR CE1 1 1
18 13465 1 1 8 TYR CE2 C 4.109 7.874 -5.765 1.00 . A A . 8 TYR CE2 1 1
18 13466 1 1 8 TYR CG C 1.900 7.323 -4.881 1.00 . A A . 8 TYR CG 1 1
18 13467 1 1 8 TYR CZ C 4.622 6.808 -5.094 1.00 . A A . 8 TYR CZ 1 1
18 13468 1 1 8 TYR H H -0.472 5.899 -2.977 1.00 . A A . 8 TYR H 1 1
18 13469 1 1 8 TYR HA H 0.538 8.660 -2.829 1.00 . A A . 8 TYR HA 1 1
18 13470 1 1 8 TYR HB2 H -0.152 6.745 -5.141 1.00 . A A . 8 TYR HB2 1 1
18 13471 1 1 8 TYR HB3 H 0.150 8.451 -5.405 1.00 . A A . 8 TYR HB3 1 1
18 13472 1 1 8 TYR HD1 H 1.823 5.603 -3.604 1.00 . A A . 8 TYR HD1 1 1
18 13473 1 1 8 TYR HD2 H 2.261 8.989 -6.182 1.00 . A A . 8 TYR HD2 1 1
18 13474 1 1 8 TYR HE1 H 4.314 5.138 -3.802 1.00 . A A . 8 TYR HE1 1 1
18 13475 1 1 8 TYR HE2 H 4.751 8.512 -6.372 1.00 . A A . 8 TYR HE2 1 1
18 13476 1 1 8 TYR HH H 6.244 6.634 -6.152 1.00 . A A . 8 TYR HH 1 1
18 13477 1 1 8 TYR N N 0.055 6.662 -2.604 1.00 . A A . 8 TYR N 1 1
18 13478 1 1 8 TYR O O -2.436 7.574 -3.526 1.00 . A A . 8 TYR O 1 1
18 13479 1 1 8 TYR OH O 5.955 6.556 -5.198 1.00 . A A . 8 TYR OH 1 1
18 13480 1 1 9 LYS C C -3.435 10.529 -4.723 1.00 . A A . 9 LYS C 1 1
18 13481 1 1 9 LYS CA C -3.015 10.281 -3.273 1.00 . A A . 9 LYS CA 1 1
18 13482 1 1 9 LYS CB C -3.057 11.536 -2.398 1.00 . A A . 9 LYS CB 1 1
18 13483 1 1 9 LYS CD C -2.920 13.478 -4.000 1.00 . A A . 9 LYS CD 1 1
18 13484 1 1 9 LYS CE C -3.573 14.694 -3.338 1.00 . A A . 9 LYS CE 1 1
18 13485 1 1 9 LYS CG C -2.162 12.636 -2.972 1.00 . A A . 9 LYS CG 1 1
18 13486 1 1 9 LYS H H -0.937 10.342 -3.134 1.00 . A A . 9 LYS H 1 1
18 13487 1 1 9 LYS HA H -3.701 9.558 -2.833 1.00 . A A . 9 LYS HA 1 1
18 13488 1 1 9 LYS HB2 H -4.082 11.898 -2.324 1.00 . A A . 9 LYS HB2 1 1
18 13489 1 1 9 LYS HB3 H -2.733 11.289 -1.387 1.00 . A A . 9 LYS HB3 1 1
18 13490 1 1 9 LYS HD2 H -2.235 13.809 -4.781 1.00 . A A . 9 LYS HD2 1 1
18 13491 1 1 9 LYS HD3 H -3.684 12.869 -4.483 1.00 . A A . 9 LYS HD3 1 1
18 13492 1 1 9 LYS HE2 H -4.646 14.532 -3.245 1.00 . A A . 9 LYS HE2 1 1
18 13493 1 1 9 LYS HE3 H -3.181 14.820 -2.329 1.00 . A A . 9 LYS HE3 1 1
18 13494 1 1 9 LYS HG2 H -1.803 13.275 -2.166 1.00 . A A . 9 LYS HG2 1 1
18 13495 1 1 9 LYS HG3 H -1.284 12.188 -3.439 1.00 . A A . 9 LYS HG3 1 1
18 13496 1 1 9 LYS HZ1 H -2.680 15.742 -4.903 1.00 . A A . 9 LYS HZ1 1 1
18 13497 1 1 9 LYS HZ2 H -4.167 16.293 -4.535 1.00 . A A . 9 LYS HZ2 1 1
18 13498 1 1 9 LYS N N -1.687 9.691 -3.252 1.00 . A A . 9 LYS N 1 1
18 13499 1 1 9 LYS NZ N -3.316 15.916 -4.133 1.00 . A A . 9 LYS NZ 1 1
18 13500 1 1 9 LYS O O -4.541 10.169 -5.123 1.00 . A A . 9 LYS O 1 1
18 13501 1 1 10 LYS C C -3.179 10.153 -7.598 1.00 . A A . 10 LYS C 1 1
18 13502 1 1 10 LYS CA C -2.792 11.441 -6.869 1.00 . A A . 10 LYS CA 1 1
18 13503 1 1 10 LYS CB C -1.600 12.168 -7.494 1.00 . A A . 10 LYS CB 1 1
18 13504 1 1 10 LYS CD C -1.112 13.953 -9.208 1.00 . A A . 10 LYS CD 1 1
18 13505 1 1 10 LYS CE C 0.244 14.437 -8.692 1.00 . A A . 10 LYS CE 1 1
18 13506 1 1 10 LYS CG C -2.020 13.530 -8.052 1.00 . A A . 10 LYS CG 1 1
18 13507 1 1 10 LYS H H -1.632 11.431 -5.139 1.00 . A A . 10 LYS H 1 1
18 13508 1 1 10 LYS HA H -3.641 12.125 -6.902 1.00 . A A . 10 LYS HA 1 1
18 13509 1 1 10 LYS HB2 H -0.818 12.303 -6.747 1.00 . A A . 10 LYS HB2 1 1
18 13510 1 1 10 LYS HB3 H -1.176 11.560 -8.293 1.00 . A A . 10 LYS HB3 1 1
18 13511 1 1 10 LYS HD2 H -0.967 13.112 -9.887 1.00 . A A . 10 LYS HD2 1 1
18 13512 1 1 10 LYS HD3 H -1.592 14.746 -9.781 1.00 . A A . 10 LYS HD3 1 1
18 13513 1 1 10 LYS HE2 H 0.393 14.096 -7.667 1.00 . A A . 10 LYS HE2 1 1
18 13514 1 1 10 LYS HE3 H 1.045 14.003 -9.291 1.00 . A A . 10 LYS HE3 1 1
18 13515 1 1 10 LYS HG2 H -3.054 13.484 -8.394 1.00 . A A . 10 LYS HG2 1 1
18 13516 1 1 10 LYS HG3 H -1.980 14.279 -7.261 1.00 . A A . 10 LYS HG3 1 1
18 13517 1 1 10 LYS HZ1 H 0.131 16.338 -7.844 1.00 . A A . 10 LYS HZ1 1 1
18 13518 1 1 10 LYS HZ2 H 1.239 16.236 -9.033 1.00 . A A . 10 LYS HZ2 1 1
18 13519 1 1 10 LYS N N -2.529 11.142 -5.472 1.00 . A A . 10 LYS N 1 1
18 13520 1 1 10 LYS NZ N 0.322 15.914 -8.745 1.00 . A A . 10 LYS NZ 1 1
18 13521 1 1 10 LYS O O -3.869 10.194 -8.615 1.00 . A A . 10 LYS O 1 1
18 13522 1 1 11 ASP C C -3.915 6.952 -6.694 1.00 . A A . 11 ASP C 1 1
18 13523 1 1 11 ASP CA C -3.004 7.741 -7.636 1.00 . A A . 11 ASP CA 1 1
18 13524 1 1 11 ASP CB C -1.722 6.932 -7.842 1.00 . A A . 11 ASP CB 1 1
18 13525 1 1 11 ASP CG C -1.842 5.767 -8.826 1.00 . A A . 11 ASP CG 1 1
18 13526 1 1 11 ASP H H -2.155 9.014 -6.223 1.00 . A A . 11 ASP H 1 1
18 13527 1 1 11 ASP HA H -3.481 7.958 -8.592 1.00 . A A . 11 ASP HA 1 1
18 13528 1 1 11 ASP HB2 H -0.938 7.604 -8.192 1.00 . A A . 11 ASP HB2 1 1
18 13529 1 1 11 ASP HB3 H -1.398 6.541 -6.877 1.00 . A A . 11 ASP HB3 1 1
18 13530 1 1 11 ASP HD2 H -3.664 5.333 -8.626 1.00 . A A . 11 ASP HD2 1 1
18 13531 1 1 11 ASP N N -2.716 9.039 -7.050 1.00 . A A . 11 ASP N 1 1
18 13532 1 1 11 ASP O O -4.525 5.963 -7.098 1.00 . A A . 11 ASP O 1 1
18 13533 1 1 11 ASP OD1 O -0.865 5.051 -9.091 1.00 . A A . 11 ASP OD1 1 1
18 13534 1 1 11 ASP OD2 O -3.016 5.605 -9.337 1.00 . A A . 11 ASP OD2 1 1
18 13535 1 1 12 ASN C C -4.525 5.264 -4.464 1.00 . A A . 12 ASN C 1 1
18 13536 1 1 12 ASN CA C -4.804 6.768 -4.452 1.00 . A A . 12 ASN CA 1 1
18 13537 1 1 12 ASN CB C -6.292 6.975 -4.745 1.00 . A A . 12 ASN CB 1 1
18 13538 1 1 12 ASN CG C -7.156 6.079 -3.855 1.00 . A A . 12 ASN CG 1 1
18 13539 1 1 12 ASN H H -3.479 8.223 -5.135 1.00 . A A . 12 ASN H 1 1
18 13540 1 1 12 ASN HA H -4.529 7.236 -3.507 1.00 . A A . 12 ASN HA 1 1
18 13541 1 1 12 ASN HB2 H -6.556 8.020 -4.582 1.00 . A A . 12 ASN HB2 1 1
18 13542 1 1 12 ASN HB3 H -6.494 6.756 -5.794 1.00 . A A . 12 ASN HB3 1 1
18 13543 1 1 12 ASN HD21 H -6.640 7.233 -2.274 1.00 . A A . 12 ASN HD21 1 1
18 13544 1 1 12 ASN HD22 H -7.704 5.915 -1.913 1.00 . A A . 12 ASN HD22 1 1
18 13545 1 1 12 ASN N N -3.978 7.418 -5.455 1.00 . A A . 12 ASN N 1 1
18 13546 1 1 12 ASN ND2 N -7.167 6.439 -2.575 1.00 . A A . 12 ASN ND2 1 1
18 13547 1 1 12 ASN O O -5.431 4.463 -4.685 1.00 . A A . 12 ASN O 1 1
18 13548 1 1 12 ASN OD1 O -7.771 5.125 -4.302 1.00 . A A . 12 ASN OD1 1 1
18 13549 1 1 13 ILE C C -1.856 3.316 -3.067 1.00 . A A . 13 ILE C 1 1
18 13550 1 1 13 ILE CA C -2.857 3.532 -4.204 1.00 . A A . 13 ILE CA 1 1
18 13551 1 1 13 ILE CB C -2.329 3.110 -5.576 1.00 . A A . 13 ILE CB 1 1
18 13552 1 1 13 ILE CD1 C 0.165 3.472 -5.647 1.00 . A A . 13 ILE CD1 1 1
18 13553 1 1 13 ILE CG1 C -1.202 4.035 -6.039 1.00 . A A . 13 ILE CG1 1 1
18 13554 1 1 13 ILE CG2 C -3.464 3.032 -6.599 1.00 . A A . 13 ILE CG2 1 1
18 13555 1 1 13 ILE H H -2.535 5.584 -4.044 1.00 . A A . 13 ILE H 1 1
18 13556 1 1 13 ILE HA H -3.744 2.934 -4.001 1.00 . A A . 13 ILE HA 1 1
18 13557 1 1 13 ILE HB H -1.908 2.108 -5.487 1.00 . A A . 13 ILE HB 1 1
18 13558 1 1 13 ILE HD11 H 0.203 3.330 -4.567 1.00 . A A . 13 ILE HD11 1 1
18 13559 1 1 13 ILE HD12 H 0.321 2.515 -6.145 1.00 . A A . 13 ILE HD12 1 1
18 13560 1 1 13 ILE HD13 H 0.946 4.170 -5.949 1.00 . A A . 13 ILE HD13 1 1
18 13561 1 1 13 ILE HG12 H -1.251 4.160 -7.121 1.00 . A A . 13 ILE HG12 1 1
18 13562 1 1 13 ILE HG13 H -1.333 5.023 -5.598 1.00 . A A . 13 ILE HG13 1 1
18 13563 1 1 13 ILE HG21 H -4.418 2.949 -6.079 1.00 . A A . 13 ILE HG21 1 1
18 13564 1 1 13 ILE HG22 H -3.463 3.933 -7.213 1.00 . A A . 13 ILE HG22 1 1
18 13565 1 1 13 ILE HG23 H -3.321 2.159 -7.236 1.00 . A A . 13 ILE HG23 1 1
18 13566 1 1 13 ILE N N -3.267 4.926 -4.223 1.00 . A A . 13 ILE N 1 1
18 13567 1 1 13 ILE O O -1.558 4.241 -2.313 1.00 . A A . 13 ILE O 1 1
18 13568 1 1 14 CYS C C 0.695 0.884 -2.584 1.00 . A A . 14 CYS C 1 1
18 13569 1 1 14 CYS CA C -0.403 1.739 -1.948 1.00 . A A . 14 CYS CA 1 1
18 13570 1 1 14 CYS CB C -1.071 1.026 -0.771 1.00 . A A . 14 CYS CB 1 1
18 13571 1 1 14 CYS H H -1.612 1.342 -3.597 1.00 . A A . 14 CYS H 1 1
18 13572 1 1 14 CYS HA H 0.006 2.676 -1.571 1.00 . A A . 14 CYS HA 1 1
18 13573 1 1 14 CYS HB2 H -1.595 1.766 -0.166 1.00 . A A . 14 CYS HB2 1 1
18 13574 1 1 14 CYS HB3 H -1.825 0.341 -1.159 1.00 . A A . 14 CYS HB3 1 1
18 13575 1 1 14 CYS N N -1.364 2.088 -2.980 1.00 . A A . 14 CYS N 1 1
18 13576 1 1 14 CYS O O 0.428 -0.213 -3.072 1.00 . A A . 14 CYS O 1 1
18 13577 1 1 14 CYS SG S 0.072 0.090 0.309 1.00 . A A . 14 CYS SG 1 1
18 13578 1 1 15 LYS C C 3.918 0.169 -1.994 1.00 . A A . 15 LYS C 1 1
18 13579 1 1 15 LYS CA C 3.046 0.718 -3.126 1.00 . A A . 15 LYS CA 1 1
18 13580 1 1 15 LYS CB C 3.801 1.624 -4.100 1.00 . A A . 15 LYS CB 1 1
18 13581 1 1 15 LYS CD C 3.278 3.341 -5.871 1.00 . A A . 15 LYS CD 1 1
18 13582 1 1 15 LYS CE C 4.792 3.561 -5.915 1.00 . A A . 15 LYS CE 1 1
18 13583 1 1 15 LYS CG C 2.941 1.954 -5.321 1.00 . A A . 15 LYS CG 1 1
18 13584 1 1 15 LYS H H 2.116 2.311 -2.159 1.00 . A A . 15 LYS H 1 1
18 13585 1 1 15 LYS HA H 2.659 -0.123 -3.702 1.00 . A A . 15 LYS HA 1 1
18 13586 1 1 15 LYS HB2 H 4.091 2.546 -3.595 1.00 . A A . 15 LYS HB2 1 1
18 13587 1 1 15 LYS HB3 H 4.721 1.135 -4.420 1.00 . A A . 15 LYS HB3 1 1
18 13588 1 1 15 LYS HD2 H 2.863 3.450 -6.873 1.00 . A A . 15 LYS HD2 1 1
18 13589 1 1 15 LYS HD3 H 2.814 4.106 -5.249 1.00 . A A . 15 LYS HD3 1 1
18 13590 1 1 15 LYS HE2 H 5.173 3.707 -4.904 1.00 . A A . 15 LYS HE2 1 1
18 13591 1 1 15 LYS HE3 H 5.282 2.674 -6.315 1.00 . A A . 15 LYS HE3 1 1
18 13592 1 1 15 LYS HG2 H 3.100 1.203 -6.095 1.00 . A A . 15 LYS HG2 1 1
18 13593 1 1 15 LYS HG3 H 1.886 1.913 -5.049 1.00 . A A . 15 LYS HG3 1 1
18 13594 1 1 15 LYS HZ1 H 5.759 4.502 -7.503 1.00 . A A . 15 LYS HZ1 1 1
18 13595 1 1 15 LYS HZ2 H 4.296 5.140 -7.180 1.00 . A A . 15 LYS HZ2 1 1
18 13596 1 1 15 LYS N N 1.907 1.418 -2.558 1.00 . A A . 15 LYS N 1 1
18 13597 1 1 15 LYS NZ N 5.121 4.737 -6.750 1.00 . A A . 15 LYS NZ 1 1
18 13598 1 1 15 LYS O O 4.386 0.925 -1.144 1.00 . A A . 15 LYS O 1 1
18 13599 1 1 16 TYR C C 5.772 -2.909 -1.623 1.00 . A A . 16 TYR C 1 1
18 13600 1 1 16 TYR CA C 4.918 -1.800 -1.007 1.00 . A A . 16 TYR CA 1 1
18 13601 1 1 16 TYR CB C 3.929 -2.422 -0.019 1.00 . A A . 16 TYR CB 1 1
18 13602 1 1 16 TYR CD1 C 3.525 -4.770 -0.844 1.00 . A A . 16 TYR CD1 1 1
18 13603 1 1 16 TYR CD2 C 1.728 -3.199 -0.972 1.00 . A A . 16 TYR CD2 1 1
18 13604 1 1 16 TYR CE1 C 2.680 -5.784 -1.420 1.00 . A A . 16 TYR CE1 1 1
18 13605 1 1 16 TYR CE2 C 0.883 -4.213 -1.549 1.00 . A A . 16 TYR CE2 1 1
18 13606 1 1 16 TYR CG C 3.032 -3.499 -0.632 1.00 . A A . 16 TYR CG 1 1
18 13607 1 1 16 TYR CZ C 1.401 -5.455 -1.745 1.00 . A A . 16 TYR CZ 1 1
18 13608 1 1 16 TYR H H 3.726 -1.749 -2.715 1.00 . A A . 16 TYR H 1 1
18 13609 1 1 16 TYR HA H 5.573 -1.052 -0.561 1.00 . A A . 16 TYR HA 1 1
18 13610 1 1 16 TYR HB2 H 4.486 -2.857 0.811 1.00 . A A . 16 TYR HB2 1 1
18 13611 1 1 16 TYR HB3 H 3.302 -1.634 0.396 1.00 . A A . 16 TYR HB3 1 1
18 13612 1 1 16 TYR HD1 H 4.555 -5.007 -0.575 1.00 . A A . 16 TYR HD1 1 1
18 13613 1 1 16 TYR HD2 H 1.338 -2.195 -0.805 1.00 . A A . 16 TYR HD2 1 1
18 13614 1 1 16 TYR HE1 H 3.058 -6.792 -1.593 1.00 . A A . 16 TYR HE1 1 1
18 13615 1 1 16 TYR HE2 H -0.148 -3.989 -1.823 1.00 . A A . 16 TYR HE2 1 1
18 13616 1 1 16 TYR HH H -0.339 -6.083 -2.342 1.00 . A A . 16 TYR HH 1 1
18 13617 1 1 16 TYR N N 4.110 -1.141 -2.020 1.00 . A A . 16 TYR N 1 1
18 13618 1 1 16 TYR O O 5.492 -3.373 -2.728 1.00 . A A . 16 TYR O 1 1
18 13619 1 1 16 TYR OH O 0.603 -6.412 -2.289 1.00 . A A . 16 TYR OH 1 1
18 13620 1 1 17 LYS C C 7.047 -5.715 -1.095 1.00 . A A . 17 LYS C 1 1
18 13621 1 1 17 LYS CA C 7.694 -4.350 -1.341 1.00 . A A . 17 LYS CA 1 1
18 13622 1 1 17 LYS CB C 9.072 -4.197 -0.694 1.00 . A A . 17 LYS CB 1 1
18 13623 1 1 17 LYS CD C 10.835 -3.191 -2.190 1.00 . A A . 17 LYS CD 1 1
18 13624 1 1 17 LYS CE C 11.067 -1.974 -3.088 1.00 . A A . 17 LYS CE 1 1
18 13625 1 1 17 LYS CG C 9.751 -2.904 -1.149 1.00 . A A . 17 LYS CG 1 1
18 13626 1 1 17 LYS H H 7.018 -2.921 0.016 1.00 . A A . 17 LYS H 1 1
18 13627 1 1 17 LYS HA H 7.826 -4.219 -2.415 1.00 . A A . 17 LYS HA 1 1
18 13628 1 1 17 LYS HB2 H 8.970 -4.197 0.391 1.00 . A A . 17 LYS HB2 1 1
18 13629 1 1 17 LYS HB3 H 9.697 -5.052 -0.954 1.00 . A A . 17 LYS HB3 1 1
18 13630 1 1 17 LYS HD2 H 11.764 -3.460 -1.688 1.00 . A A . 17 LYS HD2 1 1
18 13631 1 1 17 LYS HD3 H 10.542 -4.046 -2.798 1.00 . A A . 17 LYS HD3 1 1
18 13632 1 1 17 LYS HE2 H 10.370 -1.995 -3.926 1.00 . A A . 17 LYS HE2 1 1
18 13633 1 1 17 LYS HE3 H 10.868 -1.059 -2.531 1.00 . A A . 17 LYS HE3 1 1
18 13634 1 1 17 LYS HG2 H 9.007 -2.227 -1.570 1.00 . A A . 17 LYS HG2 1 1
18 13635 1 1 17 LYS HG3 H 10.191 -2.399 -0.290 1.00 . A A . 17 LYS HG3 1 1
18 13636 1 1 17 LYS HZ1 H 12.805 -2.897 -3.777 1.00 . A A . 17 LYS HZ1 1 1
18 13637 1 1 17 LYS HZ2 H 12.543 -1.442 -4.460 1.00 . A A . 17 LYS HZ2 1 1
18 13638 1 1 17 LYS N N 6.797 -3.304 -0.882 1.00 . A A . 17 LYS N 1 1
18 13639 1 1 17 LYS NZ N 12.459 -1.962 -3.593 1.00 . A A . 17 LYS NZ 1 1
18 13640 1 1 17 LYS O O 6.507 -5.965 -0.018 1.00 . A A . 17 LYS O 1 1
18 13641 1 1 18 ALA C C 7.471 -8.782 -1.177 1.00 . A A . 18 ALA C 1 1
18 13642 1 1 18 ALA CA C 6.551 -7.895 -2.018 1.00 . A A . 18 ALA CA 1 1
18 13643 1 1 18 ALA CB C 6.328 -8.454 -3.425 1.00 . A A . 18 ALA CB 1 1
18 13644 1 1 18 ALA H H 7.563 -6.351 -2.983 1.00 . A A . 18 ALA H 1 1
18 13645 1 1 18 ALA HA H 5.586 -7.808 -1.518 1.00 . A A . 18 ALA HA 1 1
18 13646 1 1 18 ALA HB1 H 5.670 -7.786 -3.981 1.00 . A A . 18 ALA HB1 1 1
18 13647 1 1 18 ALA HB2 H 7.286 -8.532 -3.940 1.00 . A A . 18 ALA HB2 1 1
18 13648 1 1 18 ALA HB3 H 5.871 -9.441 -3.355 1.00 . A A . 18 ALA HB3 1 1
18 13649 1 1 18 ALA N N 7.123 -6.562 -2.111 1.00 . A A . 18 ALA N 1 1
18 13650 1 1 18 ALA O O 7.711 -8.498 -0.004 1.00 . A A . 18 ALA O 1 1
18 13651 1 1 19 GLN C C 10.142 -10.944 -1.931 1.00 . A A . 19 GLN C 1 1
18 13652 1 1 19 GLN CA C 8.848 -10.769 -1.132 1.00 . A A . 19 GLN CA 1 1
18 13653 1 1 19 GLN CB C 8.159 -12.116 -0.903 1.00 . A A . 19 GLN CB 1 1
18 13654 1 1 19 GLN CD C 7.735 -11.812 1.564 1.00 . A A . 19 GLN CD 1 1
18 13655 1 1 19 GLN CG C 8.451 -12.649 0.501 1.00 . A A . 19 GLN CG 1 1
18 13656 1 1 19 GLN H H 7.760 -10.063 -2.762 1.00 . A A . 19 GLN H 1 1
18 13657 1 1 19 GLN HA H 9.068 -10.312 -0.168 1.00 . A A . 19 GLN HA 1 1
18 13658 1 1 19 GLN HB2 H 7.083 -12.006 -1.039 1.00 . A A . 19 GLN HB2 1 1
18 13659 1 1 19 GLN HB3 H 8.502 -12.835 -1.647 1.00 . A A . 19 GLN HB3 1 1
18 13660 1 1 19 GLN HE21 H 9.401 -10.673 1.721 1.00 . A A . 19 GLN HE21 1 1
18 13661 1 1 19 GLN HE22 H 8.089 -10.213 2.754 1.00 . A A . 19 GLN HE22 1 1
18 13662 1 1 19 GLN HG2 H 8.129 -13.688 0.574 1.00 . A A . 19 GLN HG2 1 1
18 13663 1 1 19 GLN HG3 H 9.525 -12.634 0.684 1.00 . A A . 19 GLN HG3 1 1
18 13664 1 1 19 GLN N N 7.960 -9.839 -1.808 1.00 . A A . 19 GLN N 1 1
18 13665 1 1 19 GLN NE2 N 8.469 -10.817 2.054 1.00 . A A . 19 GLN NE2 1 1
18 13666 1 1 19 GLN O O 11.026 -11.698 -1.530 1.00 . A A . 19 GLN O 1 1
18 13667 1 1 19 GLN OE1 O 6.592 -12.055 1.916 1.00 . A A . 19 GLN OE1 1 1
18 13668 1 1 20 SER C C 11.748 -8.900 -4.400 1.00 . A A . 20 SER C 1 1
18 13669 1 1 20 SER CA C 11.381 -10.300 -3.906 1.00 . A A . 20 SER CA 1 1
18 13670 1 1 20 SER CB C 11.142 -11.236 -5.092 1.00 . A A . 20 SER CB 1 1
18 13671 1 1 20 SER H H 9.487 -9.622 -3.367 1.00 . A A . 20 SER H 1 1
18 13672 1 1 20 SER HA H 12.176 -10.705 -3.279 1.00 . A A . 20 SER HA 1 1
18 13673 1 1 20 SER HB2 H 10.102 -11.563 -5.091 1.00 . A A . 20 SER HB2 1 1
18 13674 1 1 20 SER HB3 H 11.304 -10.692 -6.022 1.00 . A A . 20 SER HB3 1 1
18 13675 1 1 20 SER HG H 12.863 -12.138 -4.616 1.00 . A A . 20 SER HG 1 1
18 13676 1 1 20 SER N N 10.211 -10.233 -3.047 1.00 . A A . 20 SER N 1 1
18 13677 1 1 20 SER O O 12.566 -8.752 -5.308 1.00 . A A . 20 SER O 1 1
18 13678 1 1 20 SER OG O 11.997 -12.376 -5.054 1.00 . A A . 20 SER OG 1 1
18 13679 1 1 21 GLY C C 10.494 -6.098 -5.323 1.00 . A A . 21 GLY C 1 1
18 13680 1 1 21 GLY CA C 11.377 -6.523 -4.148 1.00 . A A . 21 GLY CA 1 1
18 13681 1 1 21 GLY H H 10.462 -8.035 -3.045 1.00 . A A . 21 GLY H 1 1
18 13682 1 1 21 GLY HA2 H 11.186 -5.876 -3.292 1.00 . A A . 21 GLY HA2 1 1
18 13683 1 1 21 GLY HA3 H 12.426 -6.398 -4.414 1.00 . A A . 21 GLY HA3 1 1
18 13684 1 1 21 GLY N N 11.126 -7.907 -3.782 1.00 . A A . 21 GLY N 1 1
18 13685 1 1 21 GLY O O 10.341 -4.907 -5.591 1.00 . A A . 21 GLY O 1 1
18 13686 1 1 22 LYS C C 8.171 -5.641 -6.826 1.00 . A A . 22 LYS C 1 1
18 13687 1 1 22 LYS CA C 9.070 -6.840 -7.133 1.00 . A A . 22 LYS CA 1 1
18 13688 1 1 22 LYS CB C 8.300 -8.105 -7.515 1.00 . A A . 22 LYS CB 1 1
18 13689 1 1 22 LYS CD C 8.462 -8.158 -10.031 1.00 . A A . 22 LYS CD 1 1
18 13690 1 1 22 LYS CE C 7.537 -9.107 -10.795 1.00 . A A . 22 LYS CE 1 1
18 13691 1 1 22 LYS CG C 8.939 -8.792 -8.723 1.00 . A A . 22 LYS CG 1 1
18 13692 1 1 22 LYS H H 10.063 -8.061 -5.769 1.00 . A A . 22 LYS H 1 1
18 13693 1 1 22 LYS HA H 9.710 -6.585 -7.977 1.00 . A A . 22 LYS HA 1 1
18 13694 1 1 22 LYS HB2 H 8.279 -8.792 -6.670 1.00 . A A . 22 LYS HB2 1 1
18 13695 1 1 22 LYS HB3 H 7.265 -7.850 -7.743 1.00 . A A . 22 LYS HB3 1 1
18 13696 1 1 22 LYS HD2 H 7.937 -7.227 -9.818 1.00 . A A . 22 LYS HD2 1 1
18 13697 1 1 22 LYS HD3 H 9.322 -7.904 -10.651 1.00 . A A . 22 LYS HD3 1 1
18 13698 1 1 22 LYS HE2 H 7.463 -8.793 -11.836 1.00 . A A . 22 LYS HE2 1 1
18 13699 1 1 22 LYS HE3 H 7.958 -10.113 -10.795 1.00 . A A . 22 LYS HE3 1 1
18 13700 1 1 22 LYS HG2 H 10.025 -8.720 -8.655 1.00 . A A . 22 LYS HG2 1 1
18 13701 1 1 22 LYS HG3 H 8.689 -9.853 -8.717 1.00 . A A . 22 LYS HG3 1 1
18 13702 1 1 22 LYS HZ1 H 5.859 -10.072 -10.022 1.00 . A A . 22 LYS HZ1 1 1
18 13703 1 1 22 LYS HZ2 H 6.177 -8.657 -9.281 1.00 . A A . 22 LYS HZ2 1 1
18 13704 1 1 22 LYS N N 9.934 -7.095 -5.993 1.00 . A A . 22 LYS N 1 1
18 13705 1 1 22 LYS NZ N 6.191 -9.127 -10.180 1.00 . A A . 22 LYS NZ 1 1
18 13706 1 1 22 LYS O O 7.772 -4.911 -7.733 1.00 . A A . 22 LYS O 1 1
18 13707 1 1 23 THR C C 5.718 -4.368 -5.893 1.00 . A A . 23 THR C 1 1
18 13708 1 1 23 THR CA C 7.032 -4.376 -5.108 1.00 . A A . 23 THR CA 1 1
18 13709 1 1 23 THR CB C 7.831 -3.079 -5.249 1.00 . A A . 23 THR CB 1 1
18 13710 1 1 23 THR CG2 C 6.988 -1.929 -5.805 1.00 . A A . 23 THR CG2 1 1
18 13711 1 1 23 THR H H 8.205 -6.071 -4.814 1.00 . A A . 23 THR H 1 1
18 13712 1 1 23 THR HA H 6.777 -4.534 -4.060 1.00 . A A . 23 THR HA 1 1
18 13713 1 1 23 THR HB H 8.723 -3.235 -5.855 1.00 . A A . 23 THR HB 1 1
18 13714 1 1 23 THR HG1 H 7.265 -2.374 -3.463 1.00 . A A . 23 THR HG1 1 1
18 13715 1 1 23 THR HG21 H 6.022 -1.909 -5.299 1.00 . A A . 23 THR HG21 1 1
18 13716 1 1 23 THR HG22 H 7.506 -0.985 -5.636 1.00 . A A . 23 THR HG22 1 1
18 13717 1 1 23 THR HG23 H 6.836 -2.074 -6.874 1.00 . A A . 23 THR HG23 1 1
18 13718 1 1 23 THR N N 7.877 -5.474 -5.545 1.00 . A A . 23 THR N 1 1
18 13719 1 1 23 THR O O 5.694 -4.000 -7.066 1.00 . A A . 23 THR O 1 1
18 13720 1 1 23 THR OG1 O 8.104 -2.691 -3.905 1.00 . A A . 23 THR OG1 1 1
18 13721 1 1 24 ALA C C 2.538 -3.599 -5.399 1.00 . A A . 24 ALA C 1 1
18 13722 1 1 24 ALA CA C 3.344 -4.825 -5.832 1.00 . A A . 24 ALA CA 1 1
18 13723 1 1 24 ALA CB C 2.651 -6.138 -5.463 1.00 . A A . 24 ALA CB 1 1
18 13724 1 1 24 ALA H H 4.686 -5.077 -4.259 1.00 . A A . 24 ALA H 1 1
18 13725 1 1 24 ALA HA H 3.485 -4.794 -6.912 1.00 . A A . 24 ALA HA 1 1
18 13726 1 1 24 ALA HB1 H 3.270 -6.978 -5.779 1.00 . A A . 24 ALA HB1 1 1
18 13727 1 1 24 ALA HB2 H 2.504 -6.181 -4.383 1.00 . A A . 24 ALA HB2 1 1
18 13728 1 1 24 ALA HB3 H 1.684 -6.192 -5.963 1.00 . A A . 24 ALA HB3 1 1
18 13729 1 1 24 ALA N N 4.658 -4.780 -5.213 1.00 . A A . 24 ALA N 1 1
18 13730 1 1 24 ALA O O 2.850 -2.972 -4.387 1.00 . A A . 24 ALA O 1 1
18 13731 1 1 25 ILE C C -0.706 -2.650 -5.437 1.00 . A A . 25 ILE C 1 1
18 13732 1 1 25 ILE CA C 0.665 -2.152 -5.897 1.00 . A A . 25 ILE CA 1 1
18 13733 1 1 25 ILE CB C 0.605 -1.209 -7.101 1.00 . A A . 25 ILE CB 1 1
18 13734 1 1 25 ILE CD1 C 3.112 -1.051 -6.875 1.00 . A A . 25 ILE CD1 1 1
18 13735 1 1 25 ILE CG1 C 1.940 -1.189 -7.849 1.00 . A A . 25 ILE CG1 1 1
18 13736 1 1 25 ILE CG2 C 0.163 0.193 -6.677 1.00 . A A . 25 ILE CG2 1 1
18 13737 1 1 25 ILE H H 1.271 -3.807 -7.008 1.00 . A A . 25 ILE H 1 1
18 13738 1 1 25 ILE HA H 1.125 -1.600 -5.078 1.00 . A A . 25 ILE HA 1 1
18 13739 1 1 25 ILE HB H -0.147 -1.588 -7.794 1.00 . A A . 25 ILE HB 1 1
18 13740 1 1 25 ILE HD11 H 2.736 -0.768 -5.892 1.00 . A A . 25 ILE HD11 1 1
18 13741 1 1 25 ILE HD12 H 3.637 -2.003 -6.803 1.00 . A A . 25 ILE HD12 1 1
18 13742 1 1 25 ILE HD13 H 3.797 -0.285 -7.237 1.00 . A A . 25 ILE HD13 1 1
18 13743 1 1 25 ILE HG12 H 2.050 -2.105 -8.429 1.00 . A A . 25 ILE HG12 1 1
18 13744 1 1 25 ILE HG13 H 1.951 -0.360 -8.556 1.00 . A A . 25 ILE HG13 1 1
18 13745 1 1 25 ILE HG21 H 0.467 0.373 -5.646 1.00 . A A . 25 ILE HG21 1 1
18 13746 1 1 25 ILE HG22 H 0.630 0.933 -7.328 1.00 . A A . 25 ILE HG22 1 1
18 13747 1 1 25 ILE HG23 H -0.921 0.272 -6.756 1.00 . A A . 25 ILE HG23 1 1
18 13748 1 1 25 ILE N N 1.518 -3.292 -6.187 1.00 . A A . 25 ILE N 1 1
18 13749 1 1 25 ILE O O -1.268 -3.570 -6.030 1.00 . A A . 25 ILE O 1 1
18 13750 1 1 26 CYS C C -3.341 -1.117 -3.696 1.00 . A A . 26 CYS C 1 1
18 13751 1 1 26 CYS CA C -2.501 -2.388 -3.837 1.00 . A A . 26 CYS CA 1 1
18 13752 1 1 26 CYS CB C -2.363 -3.132 -2.507 1.00 . A A . 26 CYS CB 1 1
18 13753 1 1 26 CYS H H -0.743 -1.273 -3.907 1.00 . A A . 26 CYS H 1 1
18 13754 1 1 26 CYS HA H -2.957 -3.076 -4.549 1.00 . A A . 26 CYS HA 1 1
18 13755 1 1 26 CYS HB2 H -1.937 -4.116 -2.700 1.00 . A A . 26 CYS HB2 1 1
18 13756 1 1 26 CYS HB3 H -1.653 -2.595 -1.879 1.00 . A A . 26 CYS HB3 1 1
18 13757 1 1 26 CYS N N -1.206 -2.020 -4.384 1.00 . A A . 26 CYS N 1 1
18 13758 1 1 26 CYS O O -3.173 -0.361 -2.741 1.00 . A A . 26 CYS O 1 1
18 13759 1 1 26 CYS SG S -3.927 -3.341 -1.579 1.00 . A A . 26 CYS SG 1 1
18 13760 1 1 27 LYS C C -5.533 0.543 -3.221 1.00 . A A . 27 LYS C 1 1
18 13761 1 1 27 LYS CA C -5.094 0.245 -4.656 1.00 . A A . 27 LYS CA 1 1
18 13762 1 1 27 LYS CB C -6.261 0.050 -5.627 1.00 . A A . 27 LYS CB 1 1
18 13763 1 1 27 LYS CD C -6.370 -1.652 -7.486 1.00 . A A . 27 LYS CD 1 1
18 13764 1 1 27 LYS CE C -5.537 -2.842 -7.007 1.00 . A A . 27 LYS CE 1 1
18 13765 1 1 27 LYS CG C -5.756 -0.330 -7.021 1.00 . A A . 27 LYS CG 1 1
18 13766 1 1 27 LYS H H -4.358 -1.542 -5.434 1.00 . A A . 27 LYS H 1 1
18 13767 1 1 27 LYS HA H -4.509 1.088 -5.021 1.00 . A A . 27 LYS HA 1 1
18 13768 1 1 27 LYS HB2 H -6.925 -0.729 -5.253 1.00 . A A . 27 LYS HB2 1 1
18 13769 1 1 27 LYS HB3 H -6.847 0.967 -5.686 1.00 . A A . 27 LYS HB3 1 1
18 13770 1 1 27 LYS HD2 H -7.388 -1.738 -7.104 1.00 . A A . 27 LYS HD2 1 1
18 13771 1 1 27 LYS HD3 H -6.436 -1.664 -8.574 1.00 . A A . 27 LYS HD3 1 1
18 13772 1 1 27 LYS HE2 H -4.483 -2.665 -7.219 1.00 . A A . 27 LYS HE2 1 1
18 13773 1 1 27 LYS HE3 H -5.631 -2.948 -5.926 1.00 . A A . 27 LYS HE3 1 1
18 13774 1 1 27 LYS HG2 H -6.005 0.460 -7.729 1.00 . A A . 27 LYS HG2 1 1
18 13775 1 1 27 LYS HG3 H -4.669 -0.414 -7.008 1.00 . A A . 27 LYS HG3 1 1
18 13776 1 1 27 LYS HZ1 H -6.021 -3.985 -8.681 1.00 . A A . 27 LYS HZ1 1 1
18 13777 1 1 27 LYS HZ2 H -5.358 -4.863 -7.480 1.00 . A A . 27 LYS HZ2 1 1
18 13778 1 1 27 LYS N N -4.228 -0.922 -4.661 1.00 . A A . 27 LYS N 1 1
18 13779 1 1 27 LYS NZ N -5.981 -4.087 -7.673 1.00 . A A . 27 LYS NZ 1 1
18 13780 1 1 27 LYS O O -5.625 -0.364 -2.395 1.00 . A A . 27 LYS O 1 1
18 13781 1 1 28 CYS C C -7.680 1.839 -1.458 1.00 . A A . 28 CYS C 1 1
18 13782 1 1 28 CYS CA C -6.218 2.246 -1.647 1.00 . A A . 28 CYS CA 1 1
18 13783 1 1 28 CYS CB C -6.014 3.750 -1.447 1.00 . A A . 28 CYS CB 1 1
18 13784 1 1 28 CYS H H -5.714 2.549 -3.645 1.00 . A A . 28 CYS H 1 1
18 13785 1 1 28 CYS HA H -5.577 1.734 -0.929 1.00 . A A . 28 CYS HA 1 1
18 13786 1 1 28 CYS HB2 H -6.437 4.276 -2.302 1.00 . A A . 28 CYS HB2 1 1
18 13787 1 1 28 CYS HB3 H -6.577 4.065 -0.568 1.00 . A A . 28 CYS HB3 1 1
18 13788 1 1 28 CYS N N -5.791 1.817 -2.968 1.00 . A A . 28 CYS N 1 1
18 13789 1 1 28 CYS O O -8.291 1.267 -2.360 1.00 . A A . 28 CYS O 1 1
18 13790 1 1 28 CYS SG S -4.271 4.267 -1.243 1.00 . A A . 28 CYS SG 1 1
18 13791 1 1 29 TYR C C -9.943 2.292 1.449 1.00 . A A . 29 TYR C 1 1
18 13792 1 1 29 TYR CA C -9.580 1.821 0.039 1.00 . A A . 29 TYR CA 1 1
18 13793 1 1 29 TYR CB C -9.675 0.295 -0.016 1.00 . A A . 29 TYR CB 1 1
18 13794 1 1 29 TYR CD1 C -12.192 0.288 -0.161 1.00 . A A . 29 TYR CD1 1 1
18 13795 1 1 29 TYR CD2 C -11.135 -1.301 1.278 1.00 . A A . 29 TYR CD2 1 1
18 13796 1 1 29 TYR CE1 C -13.482 -0.232 0.212 1.00 . A A . 29 TYR CE1 1 1
18 13797 1 1 29 TYR CE2 C -12.425 -1.822 1.651 1.00 . A A . 29 TYR CE2 1 1
18 13798 1 1 29 TYR CG C -11.046 -0.257 0.380 1.00 . A A . 29 TYR CG 1 1
18 13799 1 1 29 TYR CZ C -13.535 -1.261 1.099 1.00 . A A . 29 TYR CZ 1 1
18 13800 1 1 29 TYR H H -7.697 2.613 0.449 1.00 . A A . 29 TYR H 1 1
18 13801 1 1 29 TYR HA H -10.221 2.328 -0.682 1.00 . A A . 29 TYR HA 1 1
18 13802 1 1 29 TYR HB2 H -9.439 -0.037 -1.027 1.00 . A A . 29 TYR HB2 1 1
18 13803 1 1 29 TYR HB3 H -8.919 -0.130 0.643 1.00 . A A . 29 TYR HB3 1 1
18 13804 1 1 29 TYR HD1 H -12.121 1.113 -0.870 1.00 . A A . 29 TYR HD1 1 1
18 13805 1 1 29 TYR HD2 H -10.230 -1.732 1.705 1.00 . A A . 29 TYR HD2 1 1
18 13806 1 1 29 TYR HE1 H -14.396 0.189 -0.208 1.00 . A A . 29 TYR HE1 1 1
18 13807 1 1 29 TYR HE2 H -12.510 -2.646 2.359 1.00 . A A . 29 TYR HE2 1 1
18 13808 1 1 29 TYR HH H -15.470 -1.103 1.199 1.00 . A A . 29 TYR HH 1 1
18 13809 1 1 29 TYR N N -8.201 2.149 -0.279 1.00 . A A . 29 TYR N 1 1
18 13810 1 1 29 TYR O O -9.094 2.314 2.338 1.00 . A A . 29 TYR O 1 1
18 13811 1 1 29 TYR OH O -14.753 -1.753 1.451 1.00 . A A . 29 TYR OH 1 1
18 13812 1 1 30 VAL C C -11.027 4.463 3.231 1.00 . A A . 30 VAL C 1 1
18 13813 1 1 30 VAL CA C -11.693 3.128 2.895 1.00 . A A . 30 VAL CA 1 1
18 13814 1 1 30 VAL CB C -11.461 2.058 3.964 1.00 . A A . 30 VAL CB 1 1
18 13815 1 1 30 VAL CG1 C -12.411 2.252 5.148 1.00 . A A . 30 VAL CG1 1 1
18 13816 1 1 30 VAL CG2 C -11.601 0.653 3.373 1.00 . A A . 30 VAL CG2 1 1
18 13817 1 1 30 VAL H H -11.891 2.638 0.880 1.00 . A A . 30 VAL H 1 1
18 13818 1 1 30 VAL HA H -12.768 3.285 2.802 1.00 . A A . 30 VAL HA 1 1
18 13819 1 1 30 VAL HB H -10.441 2.167 4.331 1.00 . A A . 30 VAL HB 1 1
18 13820 1 1 30 VAL HG11 H -13.438 2.297 4.787 1.00 . A A . 30 VAL HG11 1 1
18 13821 1 1 30 VAL HG12 H -12.305 1.415 5.839 1.00 . A A . 30 VAL HG12 1 1
18 13822 1 1 30 VAL HG13 H -12.165 3.181 5.662 1.00 . A A . 30 VAL HG13 1 1
18 13823 1 1 30 VAL HG21 H -12.148 0.708 2.432 1.00 . A A . 30 VAL HG21 1 1
18 13824 1 1 30 VAL HG22 H -10.611 0.234 3.195 1.00 . A A . 30 VAL HG22 1 1
18 13825 1 1 30 VAL HG23 H -12.144 0.018 4.072 1.00 . A A . 30 VAL HG23 1 1
18 13826 1 1 30 VAL N N -11.207 2.658 1.608 1.00 . A A . 30 VAL N 1 1
18 13827 1 1 30 VAL O O -11.668 5.512 3.178 1.00 . A A . 30 VAL O 1 1
18 13828 1 1 31 LYS C C -8.006 5.888 2.784 1.00 . A A . 31 LYS C 1 1
18 13829 1 1 31 LYS CA C -8.988 5.571 3.914 1.00 . A A . 31 LYS CA 1 1
18 13830 1 1 31 LYS CB C -8.320 5.402 5.280 1.00 . A A . 31 LYS CB 1 1
18 13831 1 1 31 LYS CD C -9.166 4.865 7.594 1.00 . A A . 31 LYS CD 1 1
18 13832 1 1 31 LYS CE C -10.551 4.568 8.172 1.00 . A A . 31 LYS CE 1 1
18 13833 1 1 31 LYS CG C -9.263 5.826 6.407 1.00 . A A . 31 LYS CG 1 1
18 13834 1 1 31 LYS H H -9.234 3.525 3.609 1.00 . A A . 31 LYS H 1 1
18 13835 1 1 31 LYS HA H -9.694 6.396 4.000 1.00 . A A . 31 LYS HA 1 1
18 13836 1 1 31 LYS HB2 H -8.025 4.362 5.419 1.00 . A A . 31 LYS HB2 1 1
18 13837 1 1 31 LYS HB3 H -7.408 5.999 5.319 1.00 . A A . 31 LYS HB3 1 1
18 13838 1 1 31 LYS HD2 H -8.693 3.936 7.276 1.00 . A A . 31 LYS HD2 1 1
18 13839 1 1 31 LYS HD3 H -8.531 5.298 8.366 1.00 . A A . 31 LYS HD3 1 1
18 13840 1 1 31 LYS HE2 H -11.089 5.500 8.341 1.00 . A A . 31 LYS HE2 1 1
18 13841 1 1 31 LYS HE3 H -11.134 3.989 7.456 1.00 . A A . 31 LYS HE3 1 1
18 13842 1 1 31 LYS HG2 H -9.015 6.837 6.732 1.00 . A A . 31 LYS HG2 1 1
18 13843 1 1 31 LYS HG3 H -10.288 5.853 6.038 1.00 . A A . 31 LYS HG3 1 1
18 13844 1 1 31 LYS HZ1 H -9.546 3.330 9.515 1.00 . A A . 31 LYS HZ1 1 1
18 13845 1 1 31 LYS HZ2 H -10.495 4.430 10.251 1.00 . A A . 31 LYS HZ2 1 1
18 13846 1 1 31 LYS N N -9.748 4.381 3.569 1.00 . A A . 31 LYS N 1 1
18 13847 1 1 31 LYS NZ N -10.432 3.819 9.444 1.00 . A A . 31 LYS NZ 1 1
18 13848 1 1 31 LYS O O -6.824 5.562 2.874 1.00 . A A . 31 LYS O 1 1
18 13849 1 1 32 LYS C C -6.357 7.389 1.086 1.00 . A A . 32 LYS C 1 1
18 13850 1 1 32 LYS CA C -7.717 6.886 0.600 1.00 . A A . 32 LYS CA 1 1
18 13851 1 1 32 LYS CB C -8.460 7.885 -0.290 1.00 . A A . 32 LYS CB 1 1
18 13852 1 1 32 LYS CD C -8.330 10.104 -1.481 1.00 . A A . 32 LYS CD 1 1
18 13853 1 1 32 LYS CE C -9.717 10.411 -0.913 1.00 . A A . 32 LYS CE 1 1
18 13854 1 1 32 LYS CG C -7.585 9.102 -0.597 1.00 . A A . 32 LYS CG 1 1
18 13855 1 1 32 LYS H H -9.496 6.782 1.680 1.00 . A A . 32 LYS H 1 1
18 13856 1 1 32 LYS HA H -7.561 5.983 0.009 1.00 . A A . 32 LYS HA 1 1
18 13857 1 1 32 LYS HB2 H -8.755 7.401 -1.220 1.00 . A A . 32 LYS HB2 1 1
18 13858 1 1 32 LYS HB3 H -9.376 8.207 0.206 1.00 . A A . 32 LYS HB3 1 1
18 13859 1 1 32 LYS HD2 H -7.753 11.026 -1.558 1.00 . A A . 32 LYS HD2 1 1
18 13860 1 1 32 LYS HD3 H -8.427 9.703 -2.490 1.00 . A A . 32 LYS HD3 1 1
18 13861 1 1 32 LYS HE2 H -10.396 9.586 -1.130 1.00 . A A . 32 LYS HE2 1 1
18 13862 1 1 32 LYS HE3 H -9.661 10.500 0.172 1.00 . A A . 32 LYS HE3 1 1
18 13863 1 1 32 LYS HG2 H -7.287 9.584 0.334 1.00 . A A . 32 LYS HG2 1 1
18 13864 1 1 32 LYS HG3 H -6.671 8.780 -1.096 1.00 . A A . 32 LYS HG3 1 1
18 13865 1 1 32 LYS HZ1 H -10.535 11.545 -2.458 1.00 . A A . 32 LYS HZ1 1 1
18 13866 1 1 32 LYS HZ2 H -11.059 12.004 -0.986 1.00 . A A . 32 LYS HZ2 1 1
18 13867 1 1 32 LYS N N -8.533 6.521 1.746 1.00 . A A . 32 LYS N 1 1
18 13868 1 1 32 LYS NZ N -10.249 11.665 -1.493 1.00 . A A . 32 LYS NZ 1 1
18 13869 1 1 32 LYS O O -6.214 7.781 2.244 1.00 . A A . 32 LYS O 1 1
18 13870 1 1 33 CYS C C -4.125 9.268 0.959 1.00 . A A . 33 CYS C 1 1
18 13871 1 1 33 CYS CA C -4.048 7.810 0.501 1.00 . A A . 33 CYS CA 1 1
18 13872 1 1 33 CYS CB C -3.094 7.633 -0.681 1.00 . A A . 33 CYS CB 1 1
18 13873 1 1 33 CYS H H -5.517 7.042 -0.760 1.00 . A A . 33 CYS H 1 1
18 13874 1 1 33 CYS HA H -3.690 7.170 1.307 1.00 . A A . 33 CYS HA 1 1
18 13875 1 1 33 CYS HB2 H -3.042 6.573 -0.933 1.00 . A A . 33 CYS HB2 1 1
18 13876 1 1 33 CYS HB3 H -3.512 8.146 -1.548 1.00 . A A . 33 CYS HB3 1 1
18 13877 1 1 33 CYS N N -5.392 7.362 0.179 1.00 . A A . 33 CYS N 1 1
18 13878 1 1 33 CYS O O -4.820 10.078 0.348 1.00 . A A . 33 CYS O 1 1
18 13879 1 1 33 CYS SG S -1.395 8.251 -0.396 1.00 . A A . 33 CYS SG 1 1
18 13880 1 1 34 PRO C C -2.510 11.841 1.738 1.00 . A A . 34 PRO C 1 1
18 13881 1 1 34 PRO CA C -3.360 10.911 2.606 1.00 . A A . 34 PRO CA 1 1
18 13882 1 1 34 PRO CB C -2.817 10.753 4.017 1.00 . A A . 34 PRO CB 1 1
18 13883 1 1 34 PRO CD C -2.548 8.630 2.809 1.00 . A A . 34 PRO CD 1 1
18 13884 1 1 34 PRO CG C -2.122 9.401 4.047 1.00 . A A . 34 PRO CG 1 1
18 13885 1 1 34 PRO HA H -4.281 11.301 2.605 1.00 . A A . 34 PRO HA 1 1
18 13886 1 1 34 PRO HB2 H -2.121 11.556 4.259 1.00 . A A . 34 PRO HB2 1 1
18 13887 1 1 34 PRO HB3 H -3.621 10.796 4.752 1.00 . A A . 34 PRO HB3 1 1
18 13888 1 1 34 PRO HD2 H -1.685 8.313 2.224 1.00 . A A . 34 PRO HD2 1 1
18 13889 1 1 34 PRO HD3 H -3.102 7.730 3.074 1.00 . A A . 34 PRO HD3 1 1
18 13890 1 1 34 PRO HG2 H -1.040 9.529 4.065 1.00 . A A . 34 PRO HG2 1 1
18 13891 1 1 34 PRO HG3 H -2.393 8.853 4.950 1.00 . A A . 34 PRO HG3 1 1
18 13892 1 1 34 PRO N N -3.383 9.565 2.059 1.00 . A A . 34 PRO N 1 1
18 13893 1 1 34 PRO O O -2.813 13.026 1.610 1.00 . A A . 34 PRO O 1 1
18 13894 1 1 35 ARG C C 0.652 11.186 -0.069 1.00 . A A . 35 ARG C 1 1
18 13895 1 1 35 ARG CA C -0.565 12.031 0.313 1.00 . A A . 35 ARG CA 1 1
18 13896 1 1 35 ARG CB C -0.091 13.306 1.014 1.00 . A A . 35 ARG CB 1 1
18 13897 1 1 35 ARG CD C 0.950 14.193 3.133 1.00 . A A . 35 ARG CD 1 1
18 13898 1 1 35 ARG CG C 0.135 13.059 2.507 1.00 . A A . 35 ARG CG 1 1
18 13899 1 1 35 ARG CZ C -0.646 16.052 3.635 1.00 . A A . 35 ARG CZ 1 1
18 13900 1 1 35 ARG H H -1.221 10.304 1.275 1.00 . A A . 35 ARG H 1 1
18 13901 1 1 35 ARG HA H -1.160 12.281 -0.565 1.00 . A A . 35 ARG HA 1 1
18 13902 1 1 35 ARG HB2 H 0.834 13.656 0.555 1.00 . A A . 35 ARG HB2 1 1
18 13903 1 1 35 ARG HB3 H -0.831 14.095 0.881 1.00 . A A . 35 ARG HB3 1 1
18 13904 1 1 35 ARG HD2 H 1.793 13.783 3.689 1.00 . A A . 35 ARG HD2 1 1
18 13905 1 1 35 ARG HD3 H 1.364 14.830 2.351 1.00 . A A . 35 ARG HD3 1 1
18 13906 1 1 35 ARG HE H 0.058 14.737 5.000 1.00 . A A . 35 ARG HE 1 1
18 13907 1 1 35 ARG HG2 H -0.825 12.974 3.015 1.00 . A A . 35 ARG HG2 1 1
18 13908 1 1 35 ARG HG3 H 0.656 12.112 2.648 1.00 . A A . 35 ARG HG3 1 1
18 13909 1 1 35 ARG HH11 H -0.082 15.951 1.674 1.00 . A A . 35 ARG HH11 1 1
18 13910 1 1 35 ARG HH12 H -1.188 17.228 2.055 1.00 . A A . 35 ARG HH12 1 1
18 13911 1 1 35 ARG HH21 H -1.950 17.487 4.313 1.00 . A A . 35 ARG HH21 1 1
18 13912 1 1 35 ARG N N -1.461 11.268 1.165 1.00 . A A . 35 ARG N 1 1
18 13913 1 1 35 ARG NE N 0.093 14.995 4.034 1.00 . A A . 35 ARG NE 1 1
18 13914 1 1 35 ARG NH1 N -0.638 16.444 2.343 1.00 . A A . 35 ARG NH1 1 1
18 13915 1 1 35 ARG NH2 N -1.376 16.696 4.526 1.00 . A A . 35 ARG NH2 1 1
18 13916 1 1 35 ARG O O 1.175 10.437 0.754 1.00 . A A . 35 ARG O 1 1
18 13917 1 1 36 ASP C C 3.296 10.547 -0.741 1.00 . A A . 36 ASP C 1 1
18 13918 1 1 36 ASP CA C 2.212 10.594 -1.820 1.00 . A A . 36 ASP CA 1 1
18 13919 1 1 36 ASP CB C 2.806 11.270 -3.057 1.00 . A A . 36 ASP CB 1 1
18 13920 1 1 36 ASP CG C 1.804 11.568 -4.175 1.00 . A A . 36 ASP CG 1 1
18 13921 1 1 36 ASP H H 0.636 11.946 -1.982 1.00 . A A . 36 ASP H 1 1
18 13922 1 1 36 ASP HA H 1.827 9.605 -2.068 1.00 . A A . 36 ASP HA 1 1
18 13923 1 1 36 ASP HB2 H 3.276 12.205 -2.752 1.00 . A A . 36 ASP HB2 1 1
18 13924 1 1 36 ASP HB3 H 3.595 10.633 -3.457 1.00 . A A . 36 ASP HB3 1 1
18 13925 1 1 36 ASP HD2 H 2.348 13.364 -4.334 1.00 . A A . 36 ASP HD2 1 1
18 13926 1 1 36 ASP N N 1.067 11.335 -1.318 1.00 . A A . 36 ASP N 1 1
18 13927 1 1 36 ASP O O 3.633 11.572 -0.150 1.00 . A A . 36 ASP O 1 1
18 13928 1 1 36 ASP OD1 O 1.328 10.656 -4.866 1.00 . A A . 36 ASP OD1 1 1
18 13929 1 1 36 ASP OD2 O 1.512 12.816 -4.326 1.00 . A A . 36 ASP OD2 1 1
18 13930 1 1 37 GLY C C 4.267 8.577 1.774 1.00 . A A . 37 GLY C 1 1
18 13931 1 1 37 GLY CA C 4.849 9.153 0.481 1.00 . A A . 37 GLY CA 1 1
18 13932 1 1 37 GLY H H 3.530 8.519 -1.001 1.00 . A A . 37 GLY H 1 1
18 13933 1 1 37 GLY HA2 H 5.612 8.480 0.090 1.00 . A A . 37 GLY HA2 1 1
18 13934 1 1 37 GLY HA3 H 5.340 10.104 0.691 1.00 . A A . 37 GLY HA3 1 1
18 13935 1 1 37 GLY N N 3.811 9.347 -0.516 1.00 . A A . 37 GLY N 1 1
18 13936 1 1 37 GLY O O 5.001 8.049 2.608 1.00 . A A . 37 GLY O 1 1
18 13937 1 1 38 ALA C C 2.586 6.712 3.255 1.00 . A A . 38 ALA C 1 1
18 13938 1 1 38 ALA CA C 2.265 8.198 3.076 1.00 . A A . 38 ALA CA 1 1
18 13939 1 1 38 ALA CB C 0.763 8.457 2.938 1.00 . A A . 38 ALA CB 1 1
18 13940 1 1 38 ALA H H 2.364 9.130 1.216 1.00 . A A . 38 ALA H 1 1
18 13941 1 1 38 ALA HA H 2.638 8.748 3.939 1.00 . A A . 38 ALA HA 1 1
18 13942 1 1 38 ALA HB1 H 0.399 8.003 2.016 1.00 . A A . 38 ALA HB1 1 1
18 13943 1 1 38 ALA HB2 H 0.240 8.021 3.789 1.00 . A A . 38 ALA HB2 1 1
18 13944 1 1 38 ALA HB3 H 0.581 9.531 2.911 1.00 . A A . 38 ALA HB3 1 1
18 13945 1 1 38 ALA N N 2.954 8.699 1.899 1.00 . A A . 38 ALA N 1 1
18 13946 1 1 38 ALA O O 2.299 5.901 2.376 1.00 . A A . 38 ALA O 1 1
18 13947 1 1 39 LYS C C 2.268 4.192 4.864 1.00 . A A . 39 LYS C 1 1
18 13948 1 1 39 LYS CA C 3.539 5.028 4.706 1.00 . A A . 39 LYS CA 1 1
18 13949 1 1 39 LYS CB C 4.464 4.977 5.924 1.00 . A A . 39 LYS CB 1 1
18 13950 1 1 39 LYS CD C 4.369 2.979 7.460 1.00 . A A . 39 LYS CD 1 1
18 13951 1 1 39 LYS CE C 4.841 1.542 7.690 1.00 . A A . 39 LYS CE 1 1
18 13952 1 1 39 LYS CG C 4.965 3.553 6.173 1.00 . A A . 39 LYS CG 1 1
18 13953 1 1 39 LYS H H 3.406 7.067 5.110 1.00 . A A . 39 LYS H 1 1
18 13954 1 1 39 LYS HA H 4.103 4.643 3.857 1.00 . A A . 39 LYS HA 1 1
18 13955 1 1 39 LYS HB2 H 5.313 5.643 5.769 1.00 . A A . 39 LYS HB2 1 1
18 13956 1 1 39 LYS HB3 H 3.932 5.338 6.804 1.00 . A A . 39 LYS HB3 1 1
18 13957 1 1 39 LYS HD2 H 4.659 3.601 8.307 1.00 . A A . 39 LYS HD2 1 1
18 13958 1 1 39 LYS HD3 H 3.281 3.004 7.404 1.00 . A A . 39 LYS HD3 1 1
18 13959 1 1 39 LYS HE2 H 5.930 1.511 7.722 1.00 . A A . 39 LYS HE2 1 1
18 13960 1 1 39 LYS HE3 H 4.483 1.186 8.656 1.00 . A A . 39 LYS HE3 1 1
18 13961 1 1 39 LYS HG2 H 4.697 2.917 5.329 1.00 . A A . 39 LYS HG2 1 1
18 13962 1 1 39 LYS HG3 H 6.052 3.552 6.239 1.00 . A A . 39 LYS HG3 1 1
18 13963 1 1 39 LYS HZ1 H 3.432 0.941 6.276 1.00 . A A . 39 LYS HZ1 1 1
18 13964 1 1 39 LYS HZ2 H 4.965 0.648 5.811 1.00 . A A . 39 LYS HZ2 1 1
18 13965 1 1 39 LYS N N 3.176 6.401 4.400 1.00 . A A . 39 LYS N 1 1
18 13966 1 1 39 LYS NZ N 4.345 0.656 6.613 1.00 . A A . 39 LYS NZ 1 1
18 13967 1 1 39 LYS O O 1.239 4.698 5.309 1.00 . A A . 39 LYS O 1 1
18 13968 1 1 40 CYS C C 1.790 0.583 4.589 1.00 . A A . 40 CYS C 1 1
18 13969 1 1 40 CYS CA C 1.252 2.015 4.584 1.00 . A A . 40 CYS CA 1 1
18 13970 1 1 40 CYS CB C 0.245 2.242 3.454 1.00 . A A . 40 CYS CB 1 1
18 13971 1 1 40 CYS H H 3.220 2.522 4.128 1.00 . A A . 40 CYS H 1 1
18 13972 1 1 40 CYS HA H 0.745 2.241 5.521 1.00 . A A . 40 CYS HA 1 1
18 13973 1 1 40 CYS HB2 H -0.297 3.167 3.651 1.00 . A A . 40 CYS HB2 1 1
18 13974 1 1 40 CYS HB3 H 0.792 2.386 2.522 1.00 . A A . 40 CYS HB3 1 1
18 13975 1 1 40 CYS N N 2.380 2.926 4.489 1.00 . A A . 40 CYS N 1 1
18 13976 1 1 40 CYS O O 2.934 0.344 4.203 1.00 . A A . 40 CYS O 1 1
18 13977 1 1 40 CYS SG S -0.965 0.890 3.221 1.00 . A A . 40 CYS SG 1 1
18 13978 1 1 41 GLU C C 0.241 -2.602 4.433 1.00 . A A . 41 GLU C 1 1
18 13979 1 1 41 GLU CA C 1.317 -1.735 5.090 1.00 . A A . 41 GLU CA 1 1
18 13980 1 1 41 GLU CB C 1.568 -2.174 6.534 1.00 . A A . 41 GLU CB 1 1
18 13981 1 1 41 GLU CD C 1.592 -0.013 7.834 1.00 . A A . 41 GLU CD 1 1
18 13982 1 1 41 GLU CG C 0.803 -1.286 7.518 1.00 . A A . 41 GLU CG 1 1
18 13983 1 1 41 GLU H H 0.013 -0.131 5.341 1.00 . A A . 41 GLU H 1 1
18 13984 1 1 41 GLU HA H 2.247 -1.810 4.527 1.00 . A A . 41 GLU HA 1 1
18 13985 1 1 41 GLU HB2 H 1.260 -3.212 6.661 1.00 . A A . 41 GLU HB2 1 1
18 13986 1 1 41 GLU HB3 H 2.635 -2.129 6.752 1.00 . A A . 41 GLU HB3 1 1
18 13987 1 1 41 GLU HE2 H 3.027 -1.041 8.487 1.00 . A A . 41 GLU HE2 1 1
18 13988 1 1 41 GLU HG2 H -0.167 -1.022 7.097 1.00 . A A . 41 GLU HG2 1 1
18 13989 1 1 41 GLU HG3 H 0.612 -1.837 8.438 1.00 . A A . 41 GLU HG3 1 1
18 13990 1 1 41 GLU N N 0.941 -0.333 5.030 1.00 . A A . 41 GLU N 1 1
18 13991 1 1 41 GLU O O -0.947 -2.434 4.702 1.00 . A A . 41 GLU O 1 1
18 13992 1 1 41 GLU OE1 O 1.269 1.062 7.307 1.00 . A A . 41 GLU OE1 1 1
18 13993 1 1 41 GLU OE2 O 2.570 -0.169 8.659 1.00 . A A . 41 GLU OE2 1 1
18 13994 1 1 42 PHE C C -0.388 -5.717 3.652 1.00 . A A . 42 PHE C 1 1
18 13995 1 1 42 PHE CA C -0.212 -4.405 2.885 1.00 . A A . 42 PHE CA 1 1
18 13996 1 1 42 PHE CB C 0.414 -4.705 1.522 1.00 . A A . 42 PHE CB 1 1
18 13997 1 1 42 PHE CD1 C -1.635 -5.614 0.406 1.00 . A A . 42 PHE CD1 1 1
18 13998 1 1 42 PHE CD2 C 0.336 -6.903 0.325 1.00 . A A . 42 PHE CD2 1 1
18 13999 1 1 42 PHE CE1 C -2.319 -6.613 -0.337 1.00 . A A . 42 PHE CE1 1 1
18 14000 1 1 42 PHE CE2 C -0.348 -7.901 -0.418 1.00 . A A . 42 PHE CE2 1 1
18 14001 1 1 42 PHE CG C -0.322 -5.780 0.721 1.00 . A A . 42 PHE CG 1 1
18 14002 1 1 42 PHE CZ C -1.661 -7.735 -0.733 1.00 . A A . 42 PHE CZ 1 1
18 14003 1 1 42 PHE H H 1.665 -3.642 3.370 1.00 . A A . 42 PHE H 1 1
18 14004 1 1 42 PHE HA H -1.174 -3.897 2.813 1.00 . A A . 42 PHE HA 1 1
18 14005 1 1 42 PHE HB2 H 0.442 -3.786 0.936 1.00 . A A . 42 PHE HB2 1 1
18 14006 1 1 42 PHE HB3 H 1.447 -5.020 1.670 1.00 . A A . 42 PHE HB3 1 1
18 14007 1 1 42 PHE HD1 H -2.162 -4.715 0.724 1.00 . A A . 42 PHE HD1 1 1
18 14008 1 1 42 PHE HD2 H 1.387 -7.036 0.577 1.00 . A A . 42 PHE HD2 1 1
18 14009 1 1 42 PHE HE1 H -3.371 -6.480 -0.589 1.00 . A A . 42 PHE HE1 1 1
18 14010 1 1 42 PHE HE2 H 0.179 -8.801 -0.736 1.00 . A A . 42 PHE HE2 1 1
18 14011 1 1 42 PHE HZ H -2.186 -8.502 -1.304 1.00 . A A . 42 PHE HZ 1 1
18 14012 1 1 42 PHE N N 0.696 -3.511 3.583 1.00 . A A . 42 PHE N 1 1
18 14013 1 1 42 PHE O O 0.578 -6.447 3.870 1.00 . A A . 42 PHE O 1 1
18 14014 1 1 43 ASP C C -2.063 -8.359 3.801 1.00 . A A . 43 ASP C 1 1
18 14015 1 1 43 ASP CA C -1.942 -7.188 4.779 1.00 . A A . 43 ASP CA 1 1
18 14016 1 1 43 ASP CB C -3.273 -7.052 5.520 1.00 . A A . 43 ASP CB 1 1
18 14017 1 1 43 ASP CG C -3.157 -6.613 6.981 1.00 . A A . 43 ASP CG 1 1
18 14018 1 1 43 ASP H H -2.407 -5.378 3.859 1.00 . A A . 43 ASP H 1 1
18 14019 1 1 43 ASP HA H -1.120 -7.316 5.483 1.00 . A A . 43 ASP HA 1 1
18 14020 1 1 43 ASP HB2 H -3.896 -6.332 4.989 1.00 . A A . 43 ASP HB2 1 1
18 14021 1 1 43 ASP HB3 H -3.792 -8.009 5.484 1.00 . A A . 43 ASP HB3 1 1
18 14022 1 1 43 ASP HD2 H -3.855 -6.837 8.716 1.00 . A A . 43 ASP HD2 1 1
18 14023 1 1 43 ASP N N -1.627 -5.977 4.041 1.00 . A A . 43 ASP N 1 1
18 14024 1 1 43 ASP O O -2.847 -8.303 2.855 1.00 . A A . 43 ASP O 1 1
18 14025 1 1 43 ASP OD1 O -2.349 -5.737 7.323 1.00 . A A . 43 ASP OD1 1 1
18 14026 1 1 43 ASP OD2 O -3.952 -7.219 7.797 1.00 . A A . 43 ASP OD2 1 1
18 14027 1 1 44 SER C C -2.317 -11.578 3.736 1.00 . A A . 44 SER C 1 1
18 14028 1 1 44 SER CA C -1.285 -10.574 3.218 1.00 . A A . 44 SER CA 1 1
18 14029 1 1 44 SER CB C 0.101 -11.219 3.158 1.00 . A A . 44 SER CB 1 1
18 14030 1 1 44 SER H H -0.641 -9.429 4.835 1.00 . A A . 44 SER H 1 1
18 14031 1 1 44 SER HA H -1.563 -10.217 2.226 1.00 . A A . 44 SER HA 1 1
18 14032 1 1 44 SER HB2 H 0.374 -11.395 2.118 1.00 . A A . 44 SER HB2 1 1
18 14033 1 1 44 SER HB3 H 0.839 -10.531 3.570 1.00 . A A . 44 SER HB3 1 1
18 14034 1 1 44 SER HG H 0.820 -12.390 4.613 1.00 . A A . 44 SER HG 1 1
18 14035 1 1 44 SER N N -1.276 -9.392 4.063 1.00 . A A . 44 SER N 1 1
18 14036 1 1 44 SER O O -2.233 -12.769 3.437 1.00 . A A . 44 SER O 1 1
18 14037 1 1 44 SER OG O 0.148 -12.450 3.875 1.00 . A A . 44 SER OG 1 1
18 14038 1 1 45 TYR C C -5.635 -11.695 4.324 1.00 . A A . 45 TYR C 1 1
18 14039 1 1 45 TYR CA C -4.312 -11.899 5.065 1.00 . A A . 45 TYR CA 1 1
18 14040 1 1 45 TYR CB C -4.479 -11.448 6.517 1.00 . A A . 45 TYR CB 1 1
18 14041 1 1 45 TYR CD1 C -1.976 -11.534 6.808 1.00 . A A . 45 TYR CD1 1 1
18 14042 1 1 45 TYR CD2 C -3.218 -9.978 8.131 1.00 . A A . 45 TYR CD2 1 1
18 14043 1 1 45 TYR CE1 C -0.756 -11.085 7.426 1.00 . A A . 45 TYR CE1 1 1
18 14044 1 1 45 TYR CE2 C -1.997 -9.530 8.750 1.00 . A A . 45 TYR CE2 1 1
18 14045 1 1 45 TYR CG C -3.182 -10.971 7.174 1.00 . A A . 45 TYR CG 1 1
18 14046 1 1 45 TYR CZ C -0.826 -10.105 8.367 1.00 . A A . 45 TYR CZ 1 1
18 14047 1 1 45 TYR H H -3.326 -10.093 4.741 1.00 . A A . 45 TYR H 1 1
18 14048 1 1 45 TYR HA H -4.003 -12.939 4.961 1.00 . A A . 45 TYR HA 1 1
18 14049 1 1 45 TYR HB2 H -5.211 -10.641 6.554 1.00 . A A . 45 TYR HB2 1 1
18 14050 1 1 45 TYR HB3 H -4.887 -12.274 7.099 1.00 . A A . 45 TYR HB3 1 1
18 14051 1 1 45 TYR HD1 H -1.948 -12.318 6.052 1.00 . A A . 45 TYR HD1 1 1
18 14052 1 1 45 TYR HD2 H -4.171 -9.534 8.420 1.00 . A A . 45 TYR HD2 1 1
18 14053 1 1 45 TYR HE1 H 0.204 -11.522 7.147 1.00 . A A . 45 TYR HE1 1 1
18 14054 1 1 45 TYR HE2 H -2.012 -8.746 9.508 1.00 . A A . 45 TYR HE2 1 1
18 14055 1 1 45 TYR HH H 0.120 -9.040 9.689 1.00 . A A . 45 TYR HH 1 1
18 14056 1 1 45 TYR N N -3.266 -11.062 4.503 1.00 . A A . 45 TYR N 1 1
18 14057 1 1 45 TYR O O -6.478 -12.590 4.293 1.00 . A A . 45 TYR O 1 1
18 14058 1 1 45 TYR OH O 0.327 -9.682 8.950 1.00 . A A . 45 TYR OH 1 1
18 14059 1 1 46 LYS C C -6.599 -9.692 1.607 1.00 . A A . 46 LYS C 1 1
18 14060 1 1 46 LYS CA C -6.981 -10.177 3.006 1.00 . A A . 46 LYS CA 1 1
18 14061 1 1 46 LYS CB C -7.832 -9.178 3.793 1.00 . A A . 46 LYS CB 1 1
18 14062 1 1 46 LYS CD C -9.094 -9.078 5.974 1.00 . A A . 46 LYS CD 1 1
18 14063 1 1 46 LYS CE C -8.914 -7.806 6.805 1.00 . A A . 46 LYS CE 1 1
18 14064 1 1 46 LYS CG C -7.784 -9.478 5.293 1.00 . A A . 46 LYS CG 1 1
18 14065 1 1 46 LYS H H -5.084 -9.788 3.775 1.00 . A A . 46 LYS H 1 1
18 14066 1 1 46 LYS HA H -7.567 -11.091 2.907 1.00 . A A . 46 LYS HA 1 1
18 14067 1 1 46 LYS HB2 H -7.474 -8.165 3.609 1.00 . A A . 46 LYS HB2 1 1
18 14068 1 1 46 LYS HB3 H -8.864 -9.219 3.443 1.00 . A A . 46 LYS HB3 1 1
18 14069 1 1 46 LYS HD2 H -9.866 -8.919 5.221 1.00 . A A . 46 LYS HD2 1 1
18 14070 1 1 46 LYS HD3 H -9.437 -9.890 6.615 1.00 . A A . 46 LYS HD3 1 1
18 14071 1 1 46 LYS HE2 H -7.873 -7.484 6.767 1.00 . A A . 46 LYS HE2 1 1
18 14072 1 1 46 LYS HE3 H -9.512 -7.000 6.380 1.00 . A A . 46 LYS HE3 1 1
18 14073 1 1 46 LYS HG2 H -7.598 -10.541 5.449 1.00 . A A . 46 LYS HG2 1 1
18 14074 1 1 46 LYS HG3 H -6.953 -8.939 5.748 1.00 . A A . 46 LYS HG3 1 1
18 14075 1 1 46 LYS HZ1 H -8.942 -8.914 8.570 1.00 . A A . 46 LYS HZ1 1 1
18 14076 1 1 46 LYS HZ2 H -8.991 -7.306 8.826 1.00 . A A . 46 LYS HZ2 1 1
18 14077 1 1 46 LYS N N -5.775 -10.511 3.745 1.00 . A A . 46 LYS N 1 1
18 14078 1 1 46 LYS NZ N -9.316 -8.043 8.209 1.00 . A A . 46 LYS NZ 1 1
18 14079 1 1 46 LYS O O -7.097 -10.209 0.609 1.00 . A A . 46 LYS O 1 1
18 14080 1 1 47 GLY C C -5.704 -6.683 0.177 1.00 . A A . 47 GLY C 1 1
18 14081 1 1 47 GLY CA C -5.263 -8.141 0.318 1.00 . A A . 47 GLY CA 1 1
18 14082 1 1 47 GLY H H -5.317 -8.287 2.395 1.00 . A A . 47 GLY H 1 1
18 14083 1 1 47 GLY HA2 H -4.176 -8.204 0.259 1.00 . A A . 47 GLY HA2 1 1
18 14084 1 1 47 GLY HA3 H -5.661 -8.727 -0.510 1.00 . A A . 47 GLY HA3 1 1
18 14085 1 1 47 GLY N N -5.718 -8.702 1.579 1.00 . A A . 47 GLY N 1 1
18 14086 1 1 47 GLY O O -5.736 -6.145 -0.929 1.00 . A A . 47 GLY O 1 1
18 14087 1 1 48 LYS C C -5.256 -3.788 1.534 1.00 . A A . 48 LYS C 1 1
18 14088 1 1 48 LYS CA C -6.468 -4.699 1.329 1.00 . A A . 48 LYS CA 1 1
18 14089 1 1 48 LYS CB C -7.572 -4.497 2.369 1.00 . A A . 48 LYS CB 1 1
18 14090 1 1 48 LYS CD C -9.417 -6.211 2.510 1.00 . A A . 48 LYS CD 1 1
18 14091 1 1 48 LYS CE C -9.848 -5.924 3.950 1.00 . A A . 48 LYS CE 1 1
18 14092 1 1 48 LYS CG C -8.931 -4.935 1.819 1.00 . A A . 48 LYS CG 1 1
18 14093 1 1 48 LYS H H -6.002 -6.529 2.208 1.00 . A A . 48 LYS H 1 1
18 14094 1 1 48 LYS HA H -6.902 -4.481 0.353 1.00 . A A . 48 LYS HA 1 1
18 14095 1 1 48 LYS HB2 H -7.338 -5.068 3.268 1.00 . A A . 48 LYS HB2 1 1
18 14096 1 1 48 LYS HB3 H -7.614 -3.448 2.661 1.00 . A A . 48 LYS HB3 1 1
18 14097 1 1 48 LYS HD2 H -10.253 -6.634 1.954 1.00 . A A . 48 LYS HD2 1 1
18 14098 1 1 48 LYS HD3 H -8.622 -6.956 2.507 1.00 . A A . 48 LYS HD3 1 1
18 14099 1 1 48 LYS HE2 H -10.485 -6.731 4.313 1.00 . A A . 48 LYS HE2 1 1
18 14100 1 1 48 LYS HE3 H -8.973 -5.892 4.599 1.00 . A A . 48 LYS HE3 1 1
18 14101 1 1 48 LYS HG2 H -9.660 -4.138 1.965 1.00 . A A . 48 LYS HG2 1 1
18 14102 1 1 48 LYS HG3 H -8.855 -5.105 0.746 1.00 . A A . 48 LYS HG3 1 1
18 14103 1 1 48 LYS HZ1 H -11.193 -4.597 4.831 1.00 . A A . 48 LYS HZ1 1 1
18 14104 1 1 48 LYS HZ2 H -9.945 -3.848 4.101 1.00 . A A . 48 LYS HZ2 1 1
18 14105 1 1 48 LYS N N -6.031 -6.084 1.312 1.00 . A A . 48 LYS N 1 1
18 14106 1 1 48 LYS NZ N -10.576 -4.638 4.027 1.00 . A A . 48 LYS NZ 1 1
18 14107 1 1 48 LYS O O -4.128 -4.266 1.646 1.00 . A A . 48 LYS O 1 1
18 14108 1 1 49 CYS C C -4.772 -0.730 3.049 1.00 . A A . 49 CYS C 1 1
18 14109 1 1 49 CYS CA C -4.475 -1.511 1.768 1.00 . A A . 49 CYS CA 1 1
18 14110 1 1 49 CYS CB C -4.337 -0.588 0.555 1.00 . A A . 49 CYS CB 1 1
18 14111 1 1 49 CYS H H -6.450 -2.112 1.486 1.00 . A A . 49 CYS H 1 1
18 14112 1 1 49 CYS HA H -3.543 -2.067 1.860 1.00 . A A . 49 CYS HA 1 1
18 14113 1 1 49 CYS HB2 H -3.601 -1.014 -0.126 1.00 . A A . 49 CYS HB2 1 1
18 14114 1 1 49 CYS HB3 H -5.288 -0.564 0.024 1.00 . A A . 49 CYS HB3 1 1
18 14115 1 1 49 CYS N N -5.530 -2.492 1.578 1.00 . A A . 49 CYS N 1 1
18 14116 1 1 49 CYS O O -5.605 0.175 3.050 1.00 . A A . 49 CYS O 1 1
18 14117 1 1 49 CYS SG S -3.844 1.130 0.951 1.00 . A A . 49 CYS SG 1 1
18 14118 1 1 50 TYR C C -3.545 0.904 5.422 1.00 . A A . 50 TYR C 1 1
18 14119 1 1 50 TYR CA C -4.251 -0.454 5.395 1.00 . A A . 50 TYR CA 1 1
18 14120 1 1 50 TYR CB C -3.600 -1.374 6.430 1.00 . A A . 50 TYR CB 1 1
18 14121 1 1 50 TYR CD1 C -5.747 -2.697 6.407 1.00 . A A . 50 TYR CD1 1 1
18 14122 1 1 50 TYR CD2 C -4.235 -3.021 8.230 1.00 . A A . 50 TYR CD2 1 1
18 14123 1 1 50 TYR CE1 C -6.649 -3.660 6.983 1.00 . A A . 50 TYR CE1 1 1
18 14124 1 1 50 TYR CE2 C -5.137 -3.984 8.807 1.00 . A A . 50 TYR CE2 1 1
18 14125 1 1 50 TYR CG C -4.559 -2.397 7.042 1.00 . A A . 50 TYR CG 1 1
18 14126 1 1 50 TYR CZ C -6.299 -4.256 8.155 1.00 . A A . 50 TYR CZ 1 1
18 14127 1 1 50 TYR H H -3.397 -1.845 4.101 1.00 . A A . 50 TYR H 1 1
18 14128 1 1 50 TYR HA H -5.319 -0.303 5.551 1.00 . A A . 50 TYR HA 1 1
18 14129 1 1 50 TYR HB2 H -2.771 -1.903 5.960 1.00 . A A . 50 TYR HB2 1 1
18 14130 1 1 50 TYR HB3 H -3.178 -0.764 7.228 1.00 . A A . 50 TYR HB3 1 1
18 14131 1 1 50 TYR HD1 H -6.002 -2.204 5.469 1.00 . A A . 50 TYR HD1 1 1
18 14132 1 1 50 TYR HD2 H -3.297 -2.784 8.732 1.00 . A A . 50 TYR HD2 1 1
18 14133 1 1 50 TYR HE1 H -7.590 -3.906 6.492 1.00 . A A . 50 TYR HE1 1 1
18 14134 1 1 50 TYR HE2 H -4.894 -4.484 9.744 1.00 . A A . 50 TYR HE2 1 1
18 14135 1 1 50 TYR HH H -6.926 -5.311 9.663 1.00 . A A . 50 TYR HH 1 1
18 14136 1 1 50 TYR N N -4.073 -1.108 4.110 1.00 . A A . 50 TYR N 1 1
18 14137 1 1 50 TYR O O -2.727 1.165 6.303 1.00 . A A . 50 TYR O 1 1
18 14138 1 1 50 TYR OH O -7.151 -5.166 8.699 1.00 . A A . 50 TYR OH 1 1
18 14139 1 1 51 CYS C C -3.628 3.827 5.626 1.00 . A A . 51 CYS C 1 1
18 14140 1 1 51 CYS CA C -3.297 3.056 4.347 1.00 . A A . 51 CYS CA 1 1
18 14141 1 1 51 CYS CB C -3.773 3.795 3.095 1.00 . A A . 51 CYS CB 1 1
18 14142 1 1 51 CYS H H -4.553 1.512 3.733 1.00 . A A . 51 CYS H 1 1
18 14143 1 1 51 CYS HA H -2.221 2.912 4.249 1.00 . A A . 51 CYS HA 1 1
18 14144 1 1 51 CYS HB2 H -4.777 4.180 3.277 1.00 . A A . 51 CYS HB2 1 1
18 14145 1 1 51 CYS HB3 H -3.127 4.657 2.931 1.00 . A A . 51 CYS HB3 1 1
18 14146 1 1 51 CYS N N -3.887 1.732 4.446 1.00 . A A . 51 CYS N 1 1
18 14147 1 1 51 CYS O O -4.303 4.855 5.578 1.00 . A A . 51 CYS O 1 1
18 14148 1 1 51 CYS SG S -3.801 2.784 1.570 1.00 . A A . 51 CYS SG 1 1
19 14149 1 1 1 ALA C C 2.568 -10.036 5.332 1.00 . A A . 1 ALA C 1 1
19 14150 1 1 1 ALA CA C 3.037 -11.379 5.897 1.00 . A A . 1 ALA CA 1 1
19 14151 1 1 1 ALA CB C 2.284 -12.563 5.286 1.00 . A A . 1 ALA CB 1 1
19 14152 1 1 1 ALA HA H 4.101 -11.497 5.695 1.00 . A A . 1 ALA HA 1 1
19 14153 1 1 1 ALA HB1 H 1.791 -13.127 6.077 1.00 . A A . 1 ALA HB1 1 1
19 14154 1 1 1 ALA HB2 H 1.538 -12.195 4.582 1.00 . A A . 1 ALA HB2 1 1
19 14155 1 1 1 ALA HB3 H 2.989 -13.210 4.763 1.00 . A A . 1 ALA HB3 1 1
19 14156 1 1 1 ALA N N 2.857 -11.382 7.339 1.00 . A A . 1 ALA N 1 1
19 14157 1 1 1 ALA O O 2.007 -9.981 4.239 1.00 . A A . 1 ALA O 1 1
19 14158 1 1 2 THR C C 3.577 -6.962 4.954 1.00 . A A . 2 THR C 1 1
19 14159 1 1 2 THR CA C 2.427 -7.649 5.693 1.00 . A A . 2 THR CA 1 1
19 14160 1 1 2 THR CB C 1.965 -6.889 6.938 1.00 . A A . 2 THR CB 1 1
19 14161 1 1 2 THR CG2 C 0.683 -6.090 6.694 1.00 . A A . 2 THR CG2 1 1
19 14162 1 1 2 THR H H 3.274 -9.042 6.991 1.00 . A A . 2 THR H 1 1
19 14163 1 1 2 THR HA H 1.599 -7.732 4.989 1.00 . A A . 2 THR HA 1 1
19 14164 1 1 2 THR HB H 2.758 -6.246 7.319 1.00 . A A . 2 THR HB 1 1
19 14165 1 1 2 THR HG1 H 1.428 -7.531 8.756 1.00 . A A . 2 THR HG1 1 1
19 14166 1 1 2 THR HG21 H 0.723 -5.633 5.705 1.00 . A A . 2 THR HG21 1 1
19 14167 1 1 2 THR HG22 H -0.177 -6.757 6.752 1.00 . A A . 2 THR HG22 1 1
19 14168 1 1 2 THR HG23 H 0.591 -5.311 7.451 1.00 . A A . 2 THR HG23 1 1
19 14169 1 1 2 THR N N 2.816 -8.988 6.103 1.00 . A A . 2 THR N 1 1
19 14170 1 1 2 THR O O 4.745 -7.214 5.245 1.00 . A A . 2 THR O 1 1
19 14171 1 1 2 THR OG1 O 1.567 -7.915 7.843 1.00 . A A . 2 THR OG1 1 1
19 14172 1 1 3 TYR C C 4.105 -3.878 3.497 1.00 . A A . 3 TYR C 1 1
19 14173 1 1 3 TYR CA C 4.192 -5.382 3.230 1.00 . A A . 3 TYR CA 1 1
19 14174 1 1 3 TYR CB C 3.845 -5.648 1.764 1.00 . A A . 3 TYR CB 1 1
19 14175 1 1 3 TYR CD1 C 2.699 -7.887 1.939 1.00 . A A . 3 TYR CD1 1 1
19 14176 1 1 3 TYR CD2 C 4.650 -7.716 0.567 1.00 . A A . 3 TYR CD2 1 1
19 14177 1 1 3 TYR CE1 C 2.589 -9.284 1.608 1.00 . A A . 3 TYR CE1 1 1
19 14178 1 1 3 TYR CE2 C 4.539 -9.113 0.236 1.00 . A A . 3 TYR CE2 1 1
19 14179 1 1 3 TYR CG C 3.727 -7.132 1.412 1.00 . A A . 3 TYR CG 1 1
19 14180 1 1 3 TYR CZ C 3.514 -9.828 0.773 1.00 . A A . 3 TYR CZ 1 1
19 14181 1 1 3 TYR H H 2.254 -5.907 3.782 1.00 . A A . 3 TYR H 1 1
19 14182 1 1 3 TYR HA H 5.180 -5.738 3.520 1.00 . A A . 3 TYR HA 1 1
19 14183 1 1 3 TYR HB2 H 2.903 -5.154 1.528 1.00 . A A . 3 TYR HB2 1 1
19 14184 1 1 3 TYR HB3 H 4.609 -5.195 1.132 1.00 . A A . 3 TYR HB3 1 1
19 14185 1 1 3 TYR HD1 H 1.971 -7.426 2.606 1.00 . A A . 3 TYR HD1 1 1
19 14186 1 1 3 TYR HD2 H 5.462 -7.120 0.151 1.00 . A A . 3 TYR HD2 1 1
19 14187 1 1 3 TYR HE1 H 1.782 -9.892 2.017 1.00 . A A . 3 TYR HE1 1 1
19 14188 1 1 3 TYR HE2 H 5.260 -9.587 -0.430 1.00 . A A . 3 TYR HE2 1 1
19 14189 1 1 3 TYR HH H 4.310 -11.517 0.230 1.00 . A A . 3 TYR HH 1 1
19 14190 1 1 3 TYR N N 3.206 -6.107 4.013 1.00 . A A . 3 TYR N 1 1
19 14191 1 1 3 TYR O O 3.120 -3.235 3.136 1.00 . A A . 3 TYR O 1 1
19 14192 1 1 3 TYR OH O 3.410 -11.148 0.460 1.00 . A A . 3 TYR OH 1 1
19 14193 1 1 4 ASN C C 5.850 -1.187 3.283 1.00 . A A . 4 ASN C 1 1
19 14194 1 1 4 ASN CA C 5.204 -1.943 4.446 1.00 . A A . 4 ASN CA 1 1
19 14195 1 1 4 ASN CB C 6.047 -1.693 5.698 1.00 . A A . 4 ASN CB 1 1
19 14196 1 1 4 ASN CG C 5.340 -2.218 6.949 1.00 . A A . 4 ASN CG 1 1
19 14197 1 1 4 ASN H H 5.947 -3.889 4.416 1.00 . A A . 4 ASN H 1 1
19 14198 1 1 4 ASN HA H 4.169 -1.647 4.612 1.00 . A A . 4 ASN HA 1 1
19 14199 1 1 4 ASN HB2 H 7.016 -2.181 5.592 1.00 . A A . 4 ASN HB2 1 1
19 14200 1 1 4 ASN HB3 H 6.238 -0.625 5.805 1.00 . A A . 4 ASN HB3 1 1
19 14201 1 1 4 ASN HD21 H 4.737 -3.825 5.876 1.00 . A A . 4 ASN HD21 1 1
19 14202 1 1 4 ASN HD22 H 4.223 -3.803 7.530 1.00 . A A . 4 ASN HD22 1 1
19 14203 1 1 4 ASN N N 5.150 -3.360 4.126 1.00 . A A . 4 ASN N 1 1
19 14204 1 1 4 ASN ND2 N 4.715 -3.378 6.770 1.00 . A A . 4 ASN ND2 1 1
19 14205 1 1 4 ASN O O 6.852 -1.634 2.727 1.00 . A A . 4 ASN O 1 1
19 14206 1 1 4 ASN OD1 O 5.361 -1.610 8.006 1.00 . A A . 4 ASN OD1 1 1
19 14207 1 1 5 GLY C C 5.184 2.187 1.939 1.00 . A A . 5 GLY C 1 1
19 14208 1 1 5 GLY CA C 5.752 0.768 1.862 1.00 . A A . 5 GLY CA 1 1
19 14209 1 1 5 GLY H H 4.433 0.302 3.406 1.00 . A A . 5 GLY H 1 1
19 14210 1 1 5 GLY HA2 H 6.840 0.805 1.904 1.00 . A A . 5 GLY HA2 1 1
19 14211 1 1 5 GLY HA3 H 5.485 0.317 0.906 1.00 . A A . 5 GLY HA3 1 1
19 14212 1 1 5 GLY N N 5.248 -0.055 2.949 1.00 . A A . 5 GLY N 1 1
19 14213 1 1 5 GLY O O 5.138 2.783 3.014 1.00 . A A . 5 GLY O 1 1
19 14214 1 1 6 LYS C C 3.001 4.013 -0.238 1.00 . A A . 6 LYS C 1 1
19 14215 1 1 6 LYS CA C 4.202 4.023 0.709 1.00 . A A . 6 LYS CA 1 1
19 14216 1 1 6 LYS CB C 5.281 5.038 0.324 1.00 . A A . 6 LYS CB 1 1
19 14217 1 1 6 LYS CD C 7.736 5.586 0.495 1.00 . A A . 6 LYS CD 1 1
19 14218 1 1 6 LYS CE C 9.068 4.849 0.649 1.00 . A A . 6 LYS CE 1 1
19 14219 1 1 6 LYS CG C 6.584 4.765 1.078 1.00 . A A . 6 LYS CG 1 1
19 14220 1 1 6 LYS H H 4.806 2.194 -0.084 1.00 . A A . 6 LYS H 1 1
19 14221 1 1 6 LYS HA H 3.853 4.288 1.707 1.00 . A A . 6 LYS HA 1 1
19 14222 1 1 6 LYS HB2 H 5.462 4.992 -0.750 1.00 . A A . 6 LYS HB2 1 1
19 14223 1 1 6 LYS HB3 H 4.932 6.046 0.545 1.00 . A A . 6 LYS HB3 1 1
19 14224 1 1 6 LYS HD2 H 7.548 5.787 -0.560 1.00 . A A . 6 LYS HD2 1 1
19 14225 1 1 6 LYS HD3 H 7.791 6.552 0.998 1.00 . A A . 6 LYS HD3 1 1
19 14226 1 1 6 LYS HE2 H 8.920 3.936 1.227 1.00 . A A . 6 LYS HE2 1 1
19 14227 1 1 6 LYS HE3 H 9.440 4.549 -0.330 1.00 . A A . 6 LYS HE3 1 1
19 14228 1 1 6 LYS HG2 H 6.456 5.009 2.132 1.00 . A A . 6 LYS HG2 1 1
19 14229 1 1 6 LYS HG3 H 6.825 3.704 1.023 1.00 . A A . 6 LYS HG3 1 1
19 14230 1 1 6 LYS HZ1 H 10.199 5.452 2.292 1.00 . A A . 6 LYS HZ1 1 1
19 14231 1 1 6 LYS HZ2 H 10.973 5.664 0.875 1.00 . A A . 6 LYS HZ2 1 1
19 14232 1 1 6 LYS N N 4.765 2.686 0.786 1.00 . A A . 6 LYS N 1 1
19 14233 1 1 6 LYS NZ N 10.064 5.713 1.322 1.00 . A A . 6 LYS NZ 1 1
19 14234 1 1 6 LYS O O 2.844 3.090 -1.036 1.00 . A A . 6 LYS O 1 1
19 14235 1 1 7 CYS C C 1.005 6.563 -1.590 1.00 . A A . 7 CYS C 1 1
19 14236 1 1 7 CYS CA C 1.002 5.171 -0.954 1.00 . A A . 7 CYS CA 1 1
19 14237 1 1 7 CYS CB C -0.280 4.908 -0.162 1.00 . A A . 7 CYS CB 1 1
19 14238 1 1 7 CYS H H 2.320 5.795 0.534 1.00 . A A . 7 CYS H 1 1
19 14239 1 1 7 CYS HA H 1.077 4.397 -1.717 1.00 . A A . 7 CYS HA 1 1
19 14240 1 1 7 CYS HB2 H -1.110 5.405 -0.665 1.00 . A A . 7 CYS HB2 1 1
19 14241 1 1 7 CYS HB3 H -0.490 3.839 -0.182 1.00 . A A . 7 CYS HB3 1 1
19 14242 1 1 7 CYS N N 2.184 5.049 -0.118 1.00 . A A . 7 CYS N 1 1
19 14243 1 1 7 CYS O O 1.831 7.405 -1.245 1.00 . A A . 7 CYS O 1 1
19 14244 1 1 7 CYS SG S -0.233 5.464 1.581 1.00 . A A . 7 CYS SG 1 1
19 14245 1 1 8 TYR C C -1.510 8.462 -3.316 1.00 . A A . 8 TYR C 1 1
19 14246 1 1 8 TYR CA C -0.046 8.035 -3.196 1.00 . A A . 8 TYR CA 1 1
19 14247 1 1 8 TYR CB C 0.525 7.811 -4.598 1.00 . A A . 8 TYR CB 1 1
19 14248 1 1 8 TYR CD1 C 2.256 6.039 -4.134 1.00 . A A . 8 TYR CD1 1 1
19 14249 1 1 8 TYR CD2 C 2.979 8.104 -5.095 1.00 . A A . 8 TYR CD2 1 1
19 14250 1 1 8 TYR CE1 C 3.614 5.558 -4.144 1.00 . A A . 8 TYR CE1 1 1
19 14251 1 1 8 TYR CE2 C 4.337 7.624 -5.106 1.00 . A A . 8 TYR CE2 1 1
19 14252 1 1 8 TYR CG C 1.967 7.301 -4.609 1.00 . A A . 8 TYR CG 1 1
19 14253 1 1 8 TYR CZ C 4.587 6.375 -4.629 1.00 . A A . 8 TYR CZ 1 1
19 14254 1 1 8 TYR H H -0.598 6.069 -2.784 1.00 . A A . 8 TYR H 1 1
19 14255 1 1 8 TYR HA H 0.496 8.781 -2.615 1.00 . A A . 8 TYR HA 1 1
19 14256 1 1 8 TYR HB2 H -0.107 7.097 -5.126 1.00 . A A . 8 TYR HB2 1 1
19 14257 1 1 8 TYR HB3 H 0.477 8.749 -5.152 1.00 . A A . 8 TYR HB3 1 1
19 14258 1 1 8 TYR HD1 H 1.457 5.405 -3.750 1.00 . A A . 8 TYR HD1 1 1
19 14259 1 1 8 TYR HD2 H 2.751 9.101 -5.471 1.00 . A A . 8 TYR HD2 1 1
19 14260 1 1 8 TYR HE1 H 3.856 4.563 -3.771 1.00 . A A . 8 TYR HE1 1 1
19 14261 1 1 8 TYR HE2 H 5.145 8.248 -5.486 1.00 . A A . 8 TYR HE2 1 1
19 14262 1 1 8 TYR HH H 6.382 6.363 -5.376 1.00 . A A . 8 TYR HH 1 1
19 14263 1 1 8 TYR N N 0.070 6.760 -2.509 1.00 . A A . 8 TYR N 1 1
19 14264 1 1 8 TYR O O -2.381 7.637 -3.587 1.00 . A A . 8 TYR O 1 1
19 14265 1 1 8 TYR OH O 5.869 5.921 -4.639 1.00 . A A . 8 TYR OH 1 1
19 14266 1 1 9 LYS C C -3.632 10.074 -4.599 1.00 . A A . 9 LYS C 1 1
19 14267 1 1 9 LYS CA C -3.080 10.298 -3.190 1.00 . A A . 9 LYS CA 1 1
19 14268 1 1 9 LYS CB C -3.089 11.763 -2.751 1.00 . A A . 9 LYS CB 1 1
19 14269 1 1 9 LYS CD C -3.741 13.383 -0.931 1.00 . A A . 9 LYS CD 1 1
19 14270 1 1 9 LYS CE C -4.935 13.651 -0.013 1.00 . A A . 9 LYS CE 1 1
19 14271 1 1 9 LYS CG C -3.692 11.913 -1.353 1.00 . A A . 9 LYS CG 1 1
19 14272 1 1 9 LYS H H -1.022 10.416 -2.888 1.00 . A A . 9 LYS H 1 1
19 14273 1 1 9 LYS HA H -3.700 9.746 -2.484 1.00 . A A . 9 LYS HA 1 1
19 14274 1 1 9 LYS HB2 H -2.072 12.156 -2.756 1.00 . A A . 9 LYS HB2 1 1
19 14275 1 1 9 LYS HB3 H -3.663 12.356 -3.464 1.00 . A A . 9 LYS HB3 1 1
19 14276 1 1 9 LYS HD2 H -2.817 13.649 -0.419 1.00 . A A . 9 LYS HD2 1 1
19 14277 1 1 9 LYS HD3 H -3.808 14.017 -1.816 1.00 . A A . 9 LYS HD3 1 1
19 14278 1 1 9 LYS HE2 H -5.640 12.821 -0.072 1.00 . A A . 9 LYS HE2 1 1
19 14279 1 1 9 LYS HE3 H -4.599 13.712 1.022 1.00 . A A . 9 LYS HE3 1 1
19 14280 1 1 9 LYS HG2 H -4.698 11.494 -1.340 1.00 . A A . 9 LYS HG2 1 1
19 14281 1 1 9 LYS HG3 H -3.101 11.345 -0.635 1.00 . A A . 9 LYS HG3 1 1
19 14282 1 1 9 LYS HZ1 H -5.685 15.012 -1.402 1.00 . A A . 9 LYS HZ1 1 1
19 14283 1 1 9 LYS HZ2 H -6.553 14.964 -0.026 1.00 . A A . 9 LYS HZ2 1 1
19 14284 1 1 9 LYS N N -1.736 9.751 -3.108 1.00 . A A . 9 LYS N 1 1
19 14285 1 1 9 LYS NZ N -5.611 14.911 -0.396 1.00 . A A . 9 LYS NZ 1 1
19 14286 1 1 9 LYS O O -4.510 9.236 -4.800 1.00 . A A . 9 LYS O 1 1
19 14287 1 1 10 LYS C C -3.747 9.261 -7.274 1.00 . A A . 10 LYS C 1 1
19 14288 1 1 10 LYS CA C -3.523 10.733 -6.923 1.00 . A A . 10 LYS CA 1 1
19 14289 1 1 10 LYS CB C -2.528 11.440 -7.847 1.00 . A A . 10 LYS CB 1 1
19 14290 1 1 10 LYS CD C -3.998 13.250 -8.808 1.00 . A A . 10 LYS CD 1 1
19 14291 1 1 10 LYS CE C -3.082 14.473 -8.891 1.00 . A A . 10 LYS CE 1 1
19 14292 1 1 10 LYS CG C -3.224 11.964 -9.105 1.00 . A A . 10 LYS CG 1 1
19 14293 1 1 10 LYS H H -2.381 11.517 -5.367 1.00 . A A . 10 LYS H 1 1
19 14294 1 1 10 LYS HA H -4.474 11.259 -7.012 1.00 . A A . 10 LYS HA 1 1
19 14295 1 1 10 LYS HB2 H -2.058 12.268 -7.316 1.00 . A A . 10 LYS HB2 1 1
19 14296 1 1 10 LYS HB3 H -1.733 10.750 -8.127 1.00 . A A . 10 LYS HB3 1 1
19 14297 1 1 10 LYS HD2 H -4.819 13.357 -9.518 1.00 . A A . 10 LYS HD2 1 1
19 14298 1 1 10 LYS HD3 H -4.443 13.190 -7.815 1.00 . A A . 10 LYS HD3 1 1
19 14299 1 1 10 LYS HE2 H -3.409 15.228 -8.176 1.00 . A A . 10 LYS HE2 1 1
19 14300 1 1 10 LYS HE3 H -2.066 14.192 -8.615 1.00 . A A . 10 LYS HE3 1 1
19 14301 1 1 10 LYS HG2 H -2.484 12.152 -9.882 1.00 . A A . 10 LYS HG2 1 1
19 14302 1 1 10 LYS HG3 H -3.906 11.205 -9.489 1.00 . A A . 10 LYS HG3 1 1
19 14303 1 1 10 LYS HZ1 H -2.179 14.998 -10.694 1.00 . A A . 10 LYS HZ1 1 1
19 14304 1 1 10 LYS HZ2 H -3.732 14.540 -10.870 1.00 . A A . 10 LYS HZ2 1 1
19 14305 1 1 10 LYS N N -3.095 10.838 -5.539 1.00 . A A . 10 LYS N 1 1
19 14306 1 1 10 LYS NZ N -3.094 15.038 -10.258 1.00 . A A . 10 LYS NZ 1 1
19 14307 1 1 10 LYS O O -4.886 8.821 -7.423 1.00 . A A . 10 LYS O 1 1
19 14308 1 1 11 ASP C C -3.612 6.412 -6.722 1.00 . A A . 11 ASP C 1 1
19 14309 1 1 11 ASP CA C -2.705 7.126 -7.725 1.00 . A A . 11 ASP CA 1 1
19 14310 1 1 11 ASP CB C -1.319 6.482 -7.651 1.00 . A A . 11 ASP CB 1 1
19 14311 1 1 11 ASP CG C -0.207 7.257 -8.360 1.00 . A A . 11 ASP CG 1 1
19 14312 1 1 11 ASP H H -1.720 8.905 -7.273 1.00 . A A . 11 ASP H 1 1
19 14313 1 1 11 ASP HA H -3.094 7.086 -8.743 1.00 . A A . 11 ASP HA 1 1
19 14314 1 1 11 ASP HB2 H -1.046 6.363 -6.602 1.00 . A A . 11 ASP HB2 1 1
19 14315 1 1 11 ASP HB3 H -1.376 5.482 -8.081 1.00 . A A . 11 ASP HB3 1 1
19 14316 1 1 11 ASP HD2 H 0.405 5.716 -9.255 1.00 . A A . 11 ASP HD2 1 1
19 14317 1 1 11 ASP N N -2.643 8.540 -7.395 1.00 . A A . 11 ASP N 1 1
19 14318 1 1 11 ASP O O -4.160 5.352 -7.021 1.00 . A A . 11 ASP O 1 1
19 14319 1 1 11 ASP OD1 O -0.265 8.489 -8.484 1.00 . A A . 11 ASP OD1 1 1
19 14320 1 1 11 ASP OD2 O 0.765 6.533 -8.803 1.00 . A A . 11 ASP OD2 1 1
19 14321 1 1 12 ASN C C -4.352 4.945 -4.439 1.00 . A A . 12 ASN C 1 1
19 14322 1 1 12 ASN CA C -4.576 6.457 -4.504 1.00 . A A . 12 ASN CA 1 1
19 14323 1 1 12 ASN CB C -6.060 6.703 -4.786 1.00 . A A . 12 ASN CB 1 1
19 14324 1 1 12 ASN CG C -6.940 5.826 -3.894 1.00 . A A . 12 ASN CG 1 1
19 14325 1 1 12 ASN H H -3.295 7.884 -5.318 1.00 . A A . 12 ASN H 1 1
19 14326 1 1 12 ASN HA H -4.268 6.964 -3.590 1.00 . A A . 12 ASN HA 1 1
19 14327 1 1 12 ASN HB2 H -6.296 7.754 -4.616 1.00 . A A . 12 ASN HB2 1 1
19 14328 1 1 12 ASN HB3 H -6.274 6.493 -5.834 1.00 . A A . 12 ASN HB3 1 1
19 14329 1 1 12 ASN HD21 H -6.447 7.007 -2.325 1.00 . A A . 12 ASN HD21 1 1
19 14330 1 1 12 ASN HD22 H -7.520 5.698 -1.958 1.00 . A A . 12 ASN HD22 1 1
19 14331 1 1 12 ASN N N -3.744 7.021 -5.553 1.00 . A A . 12 ASN N 1 1
19 14332 1 1 12 ASN ND2 N -6.971 6.209 -2.620 1.00 . A A . 12 ASN ND2 1 1
19 14333 1 1 12 ASN O O -5.286 4.167 -4.622 1.00 . A A . 12 ASN O 1 1
19 14334 1 1 12 ASN OD1 O -7.550 4.865 -4.332 1.00 . A A . 12 ASN OD1 1 1
19 14335 1 1 13 ILE C C -1.718 2.982 -2.971 1.00 . A A . 13 ILE C 1 1
19 14336 1 1 13 ILE CA C -2.748 3.169 -4.087 1.00 . A A . 13 ILE CA 1 1
19 14337 1 1 13 ILE CB C -2.282 2.646 -5.447 1.00 . A A . 13 ILE CB 1 1
19 14338 1 1 13 ILE CD1 C -0.064 3.780 -5.053 1.00 . A A . 13 ILE CD1 1 1
19 14339 1 1 13 ILE CG1 C -1.206 3.555 -6.046 1.00 . A A . 13 ILE CG1 1 1
19 14340 1 1 13 ILE CG2 C -3.467 2.457 -6.397 1.00 . A A . 13 ILE CG2 1 1
19 14341 1 1 13 ILE H H -2.352 5.214 -4.031 1.00 . A A . 13 ILE H 1 1
19 14342 1 1 13 ILE HA H -3.650 2.618 -3.821 1.00 . A A . 13 ILE HA 1 1
19 14343 1 1 13 ILE HB H -1.829 1.665 -5.299 1.00 . A A . 13 ILE HB 1 1
19 14344 1 1 13 ILE HD11 H 0.122 2.860 -4.498 1.00 . A A . 13 ILE HD11 1 1
19 14345 1 1 13 ILE HD12 H 0.837 4.066 -5.595 1.00 . A A . 13 ILE HD12 1 1
19 14346 1 1 13 ILE HD13 H -0.338 4.575 -4.359 1.00 . A A . 13 ILE HD13 1 1
19 14347 1 1 13 ILE HG12 H -0.816 3.108 -6.960 1.00 . A A . 13 ILE HG12 1 1
19 14348 1 1 13 ILE HG13 H -1.647 4.512 -6.322 1.00 . A A . 13 ILE HG13 1 1
19 14349 1 1 13 ILE HG21 H -4.397 2.622 -5.854 1.00 . A A . 13 ILE HG21 1 1
19 14350 1 1 13 ILE HG22 H -3.392 3.172 -7.217 1.00 . A A . 13 ILE HG22 1 1
19 14351 1 1 13 ILE HG23 H -3.454 1.443 -6.797 1.00 . A A . 13 ILE HG23 1 1
19 14352 1 1 13 ILE N N -3.107 4.574 -4.178 1.00 . A A . 13 ILE N 1 1
19 14353 1 1 13 ILE O O -1.382 3.932 -2.266 1.00 . A A . 13 ILE O 1 1
19 14354 1 1 14 CYS C C 0.854 0.609 -2.480 1.00 . A A . 14 CYS C 1 1
19 14355 1 1 14 CYS CA C -0.262 1.426 -1.827 1.00 . A A . 14 CYS CA 1 1
19 14356 1 1 14 CYS CB C -0.893 0.688 -0.645 1.00 . A A . 14 CYS CB 1 1
19 14357 1 1 14 CYS H H -1.525 0.983 -3.423 1.00 . A A . 14 CYS H 1 1
19 14358 1 1 14 CYS HA H 0.122 2.374 -1.450 1.00 . A A . 14 CYS HA 1 1
19 14359 1 1 14 CYS HB2 H -1.542 1.379 -0.107 1.00 . A A . 14 CYS HB2 1 1
19 14360 1 1 14 CYS HB3 H -1.528 -0.110 -1.030 1.00 . A A . 14 CYS HB3 1 1
19 14361 1 1 14 CYS N N -1.246 1.750 -2.845 1.00 . A A . 14 CYS N 1 1
19 14362 1 1 14 CYS O O 0.635 -0.529 -2.894 1.00 . A A . 14 CYS O 1 1
19 14363 1 1 14 CYS SG S 0.304 -0.033 0.537 1.00 . A A . 14 CYS SG 1 1
19 14364 1 1 15 LYS C C 4.158 0.160 -2.046 1.00 . A A . 15 LYS C 1 1
19 14365 1 1 15 LYS CA C 3.178 0.564 -3.149 1.00 . A A . 15 LYS CA 1 1
19 14366 1 1 15 LYS CB C 3.800 1.450 -4.230 1.00 . A A . 15 LYS CB 1 1
19 14367 1 1 15 LYS CD C 3.326 2.781 -6.319 1.00 . A A . 15 LYS CD 1 1
19 14368 1 1 15 LYS CE C 3.374 2.280 -7.764 1.00 . A A . 15 LYS CE 1 1
19 14369 1 1 15 LYS CG C 2.816 1.689 -5.377 1.00 . A A . 15 LYS CG 1 1
19 14370 1 1 15 LYS H H 2.197 2.146 -2.214 1.00 . A A . 15 LYS H 1 1
19 14371 1 1 15 LYS HA H 2.820 -0.341 -3.641 1.00 . A A . 15 LYS HA 1 1
19 14372 1 1 15 LYS HB2 H 4.098 2.405 -3.797 1.00 . A A . 15 LYS HB2 1 1
19 14373 1 1 15 LYS HB3 H 4.705 0.979 -4.615 1.00 . A A . 15 LYS HB3 1 1
19 14374 1 1 15 LYS HD2 H 2.678 3.655 -6.254 1.00 . A A . 15 LYS HD2 1 1
19 14375 1 1 15 LYS HD3 H 4.321 3.099 -6.008 1.00 . A A . 15 LYS HD3 1 1
19 14376 1 1 15 LYS HE2 H 2.372 1.999 -8.091 1.00 . A A . 15 LYS HE2 1 1
19 14377 1 1 15 LYS HE3 H 3.710 3.081 -8.422 1.00 . A A . 15 LYS HE3 1 1
19 14378 1 1 15 LYS HG2 H 2.668 0.763 -5.933 1.00 . A A . 15 LYS HG2 1 1
19 14379 1 1 15 LYS HG3 H 1.845 1.977 -4.973 1.00 . A A . 15 LYS HG3 1 1
19 14380 1 1 15 LYS HZ1 H 4.585 0.780 -6.974 1.00 . A A . 15 LYS HZ1 1 1
19 14381 1 1 15 LYS HZ2 H 3.845 0.338 -8.356 1.00 . A A . 15 LYS HZ2 1 1
19 14382 1 1 15 LYS N N 2.027 1.221 -2.553 1.00 . A A . 15 LYS N 1 1
19 14383 1 1 15 LYS NZ N 4.284 1.119 -7.881 1.00 . A A . 15 LYS NZ 1 1
19 14384 1 1 15 LYS O O 4.378 0.915 -1.100 1.00 . A A . 15 LYS O 1 1
19 14385 1 1 16 TYR C C 6.818 -2.281 -1.925 1.00 . A A . 16 TYR C 1 1
19 14386 1 1 16 TYR CA C 5.672 -1.542 -1.232 1.00 . A A . 16 TYR CA 1 1
19 14387 1 1 16 TYR CB C 4.894 -2.532 -0.362 1.00 . A A . 16 TYR CB 1 1
19 14388 1 1 16 TYR CD1 C 2.689 -2.605 -1.582 1.00 . A A . 16 TYR CD1 1 1
19 14389 1 1 16 TYR CD2 C 3.904 -4.646 -1.314 1.00 . A A . 16 TYR CD2 1 1
19 14390 1 1 16 TYR CE1 C 1.652 -3.315 -2.287 1.00 . A A . 16 TYR CE1 1 1
19 14391 1 1 16 TYR CE2 C 2.868 -5.356 -2.018 1.00 . A A . 16 TYR CE2 1 1
19 14392 1 1 16 TYR CG C 3.793 -3.286 -1.111 1.00 . A A . 16 TYR CG 1 1
19 14393 1 1 16 TYR CZ C 1.793 -4.655 -2.470 1.00 . A A . 16 TYR CZ 1 1
19 14394 1 1 16 TYR H H 4.536 -1.637 -2.976 1.00 . A A . 16 TYR H 1 1
19 14395 1 1 16 TYR HA H 6.077 -0.695 -0.679 1.00 . A A . 16 TYR HA 1 1
19 14396 1 1 16 TYR HB2 H 5.592 -3.254 0.060 1.00 . A A . 16 TYR HB2 1 1
19 14397 1 1 16 TYR HB3 H 4.448 -1.993 0.473 1.00 . A A . 16 TYR HB3 1 1
19 14398 1 1 16 TYR HD1 H 2.601 -1.531 -1.422 1.00 . A A . 16 TYR HD1 1 1
19 14399 1 1 16 TYR HD2 H 4.776 -5.184 -0.941 1.00 . A A . 16 TYR HD2 1 1
19 14400 1 1 16 TYR HE1 H 0.775 -2.790 -2.664 1.00 . A A . 16 TYR HE1 1 1
19 14401 1 1 16 TYR HE2 H 2.943 -6.431 -2.185 1.00 . A A . 16 TYR HE2 1 1
19 14402 1 1 16 TYR HH H -0.012 -4.765 -3.183 1.00 . A A . 16 TYR HH 1 1
19 14403 1 1 16 TYR N N 4.720 -1.029 -2.203 1.00 . A A . 16 TYR N 1 1
19 14404 1 1 16 TYR O O 6.887 -2.316 -3.153 1.00 . A A . 16 TYR O 1 1
19 14405 1 1 16 TYR OH O 0.814 -5.326 -3.135 1.00 . A A . 16 TYR OH 1 1
19 14406 1 1 17 LYS C C 8.456 -5.067 -1.768 1.00 . A A . 17 LYS C 1 1
19 14407 1 1 17 LYS CA C 8.830 -3.590 -1.627 1.00 . A A . 17 LYS CA 1 1
19 14408 1 1 17 LYS CB C 10.065 -3.348 -0.757 1.00 . A A . 17 LYS CB 1 1
19 14409 1 1 17 LYS CD C 11.951 -3.147 -2.418 1.00 . A A . 17 LYS CD 1 1
19 14410 1 1 17 LYS CE C 13.327 -2.483 -2.508 1.00 . A A . 17 LYS CE 1 1
19 14411 1 1 17 LYS CG C 11.042 -2.393 -1.445 1.00 . A A . 17 LYS CG 1 1
19 14412 1 1 17 LYS H H 7.626 -2.821 -0.110 1.00 . A A . 17 LYS H 1 1
19 14413 1 1 17 LYS HA H 9.051 -3.194 -2.618 1.00 . A A . 17 LYS HA 1 1
19 14414 1 1 17 LYS HB2 H 9.762 -2.934 0.205 1.00 . A A . 17 LYS HB2 1 1
19 14415 1 1 17 LYS HB3 H 10.561 -4.297 -0.552 1.00 . A A . 17 LYS HB3 1 1
19 14416 1 1 17 LYS HD2 H 12.063 -4.180 -2.091 1.00 . A A . 17 LYS HD2 1 1
19 14417 1 1 17 LYS HD3 H 11.491 -3.173 -3.406 1.00 . A A . 17 LYS HD3 1 1
19 14418 1 1 17 LYS HE2 H 13.550 -1.966 -1.575 1.00 . A A . 17 LYS HE2 1 1
19 14419 1 1 17 LYS HE3 H 14.096 -3.244 -2.641 1.00 . A A . 17 LYS HE3 1 1
19 14420 1 1 17 LYS HG2 H 10.487 -1.624 -1.982 1.00 . A A . 17 LYS HG2 1 1
19 14421 1 1 17 LYS HG3 H 11.648 -1.885 -0.695 1.00 . A A . 17 LYS HG3 1 1
19 14422 1 1 17 LYS HZ1 H 12.521 -1.557 -4.191 1.00 . A A . 17 LYS HZ1 1 1
19 14423 1 1 17 LYS HZ2 H 13.476 -0.569 -3.317 1.00 . A A . 17 LYS HZ2 1 1
19 14424 1 1 17 LYS N N 7.690 -2.854 -1.108 1.00 . A A . 17 LYS N 1 1
19 14425 1 1 17 LYS NZ N 13.368 -1.525 -3.635 1.00 . A A . 17 LYS NZ 1 1
19 14426 1 1 17 LYS O O 9.313 -5.942 -1.649 1.00 . A A . 17 LYS O 1 1
19 14427 1 1 18 ALA C C 7.403 -7.578 -1.195 1.00 . A A . 18 ALA C 1 1
19 14428 1 1 18 ALA CA C 6.679 -6.655 -2.177 1.00 . A A . 18 ALA CA 1 1
19 14429 1 1 18 ALA CB C 6.856 -7.098 -3.631 1.00 . A A . 18 ALA CB 1 1
19 14430 1 1 18 ALA H H 6.486 -4.582 -2.114 1.00 . A A . 18 ALA H 1 1
19 14431 1 1 18 ALA HA H 5.615 -6.648 -1.939 1.00 . A A . 18 ALA HA 1 1
19 14432 1 1 18 ALA HB1 H 6.515 -6.304 -4.296 1.00 . A A . 18 ALA HB1 1 1
19 14433 1 1 18 ALA HB2 H 7.909 -7.305 -3.822 1.00 . A A . 18 ALA HB2 1 1
19 14434 1 1 18 ALA HB3 H 6.269 -7.999 -3.810 1.00 . A A . 18 ALA HB3 1 1
19 14435 1 1 18 ALA N N 7.176 -5.299 -2.019 1.00 . A A . 18 ALA N 1 1
19 14436 1 1 18 ALA O O 7.648 -7.201 -0.049 1.00 . A A . 18 ALA O 1 1
19 14437 1 1 19 GLN C C 9.697 -10.216 -1.553 1.00 . A A . 19 GLN C 1 1
19 14438 1 1 19 GLN CA C 8.418 -9.747 -0.857 1.00 . A A . 19 GLN CA 1 1
19 14439 1 1 19 GLN CB C 7.506 -10.932 -0.531 1.00 . A A . 19 GLN CB 1 1
19 14440 1 1 19 GLN CD C 6.473 -12.268 1.342 1.00 . A A . 19 GLN CD 1 1
19 14441 1 1 19 GLN CG C 7.129 -10.941 0.952 1.00 . A A . 19 GLN CG 1 1
19 14442 1 1 19 GLN H H 7.523 -9.067 -2.611 1.00 . A A . 19 GLN H 1 1
19 14443 1 1 19 GLN HA H 8.669 -9.225 0.066 1.00 . A A . 19 GLN HA 1 1
19 14444 1 1 19 GLN HB2 H 6.603 -10.878 -1.139 1.00 . A A . 19 GLN HB2 1 1
19 14445 1 1 19 GLN HB3 H 8.008 -11.864 -0.788 1.00 . A A . 19 GLN HB3 1 1
19 14446 1 1 19 GLN HE21 H 8.290 -12.938 1.934 1.00 . A A . 19 GLN HE21 1 1
19 14447 1 1 19 GLN HE22 H 6.986 -14.062 2.127 1.00 . A A . 19 GLN HE22 1 1
19 14448 1 1 19 GLN HG2 H 8.020 -10.780 1.558 1.00 . A A . 19 GLN HG2 1 1
19 14449 1 1 19 GLN HG3 H 6.446 -10.118 1.163 1.00 . A A . 19 GLN HG3 1 1
19 14450 1 1 19 GLN N N 7.726 -8.768 -1.678 1.00 . A A . 19 GLN N 1 1
19 14451 1 1 19 GLN NE2 N 7.320 -13.163 1.842 1.00 . A A . 19 GLN NE2 1 1
19 14452 1 1 19 GLN O O 10.425 -11.053 -1.024 1.00 . A A . 19 GLN O 1 1
19 14453 1 1 19 GLN OE1 O 5.278 -12.465 1.199 1.00 . A A . 19 GLN OE1 1 1
19 14454 1 1 20 SER C C 11.596 -8.788 -4.296 1.00 . A A . 20 SER C 1 1
19 14455 1 1 20 SER CA C 11.110 -10.004 -3.505 1.00 . A A . 20 SER CA 1 1
19 14456 1 1 20 SER CB C 10.821 -11.172 -4.451 1.00 . A A . 20 SER CB 1 1
19 14457 1 1 20 SER H H 9.334 -8.974 -3.155 1.00 . A A . 20 SER H 1 1
19 14458 1 1 20 SER HA H 11.857 -10.308 -2.772 1.00 . A A . 20 SER HA 1 1
19 14459 1 1 20 SER HB2 H 9.759 -11.415 -4.413 1.00 . A A . 20 SER HB2 1 1
19 14460 1 1 20 SER HB3 H 11.042 -10.872 -5.475 1.00 . A A . 20 SER HB3 1 1
19 14461 1 1 20 SER HG H 11.541 -12.497 -3.136 1.00 . A A . 20 SER HG 1 1
19 14462 1 1 20 SER N N 9.931 -9.654 -2.731 1.00 . A A . 20 SER N 1 1
19 14463 1 1 20 SER O O 12.348 -8.930 -5.259 1.00 . A A . 20 SER O 1 1
19 14464 1 1 20 SER OG O 11.584 -12.328 -4.120 1.00 . A A . 20 SER OG 1 1
19 14465 1 1 21 GLY C C 10.594 -6.072 -5.688 1.00 . A A . 21 GLY C 1 1
19 14466 1 1 21 GLY CA C 11.527 -6.380 -4.515 1.00 . A A . 21 GLY CA 1 1
19 14467 1 1 21 GLY H H 10.535 -7.514 -3.076 1.00 . A A . 21 GLY H 1 1
19 14468 1 1 21 GLY HA2 H 11.497 -5.561 -3.797 1.00 . A A . 21 GLY HA2 1 1
19 14469 1 1 21 GLY HA3 H 12.554 -6.454 -4.872 1.00 . A A . 21 GLY HA3 1 1
19 14470 1 1 21 GLY N N 11.147 -7.620 -3.860 1.00 . A A . 21 GLY N 1 1
19 14471 1 1 21 GLY O O 10.522 -4.932 -6.145 1.00 . A A . 21 GLY O 1 1
19 14472 1 1 22 LYS C C 8.133 -5.704 -7.045 1.00 . A A . 22 LYS C 1 1
19 14473 1 1 22 LYS CA C 8.979 -6.962 -7.253 1.00 . A A . 22 LYS CA 1 1
19 14474 1 1 22 LYS CB C 8.152 -8.236 -7.433 1.00 . A A . 22 LYS CB 1 1
19 14475 1 1 22 LYS CD C 8.036 -10.440 -8.653 1.00 . A A . 22 LYS CD 1 1
19 14476 1 1 22 LYS CE C 8.916 -11.399 -7.850 1.00 . A A . 22 LYS CE 1 1
19 14477 1 1 22 LYS CG C 8.623 -9.028 -8.655 1.00 . A A . 22 LYS CG 1 1
19 14478 1 1 22 LYS H H 9.969 -8.032 -5.765 1.00 . A A . 22 LYS H 1 1
19 14479 1 1 22 LYS HA H 9.573 -6.832 -8.158 1.00 . A A . 22 LYS HA 1 1
19 14480 1 1 22 LYS HB2 H 8.233 -8.856 -6.540 1.00 . A A . 22 LYS HB2 1 1
19 14481 1 1 22 LYS HB3 H 7.099 -7.978 -7.546 1.00 . A A . 22 LYS HB3 1 1
19 14482 1 1 22 LYS HD2 H 7.032 -10.420 -8.229 1.00 . A A . 22 LYS HD2 1 1
19 14483 1 1 22 LYS HD3 H 7.941 -10.800 -9.678 1.00 . A A . 22 LYS HD3 1 1
19 14484 1 1 22 LYS HE2 H 9.323 -10.886 -6.979 1.00 . A A . 22 LYS HE2 1 1
19 14485 1 1 22 LYS HE3 H 8.315 -12.229 -7.478 1.00 . A A . 22 LYS HE3 1 1
19 14486 1 1 22 LYS HG2 H 8.327 -8.508 -9.566 1.00 . A A . 22 LYS HG2 1 1
19 14487 1 1 22 LYS HG3 H 9.712 -9.083 -8.659 1.00 . A A . 22 LYS HG3 1 1
19 14488 1 1 22 LYS HZ1 H 10.680 -11.187 -8.938 1.00 . A A . 22 LYS HZ1 1 1
19 14489 1 1 22 LYS HZ2 H 10.549 -12.641 -8.217 1.00 . A A . 22 LYS HZ2 1 1
19 14490 1 1 22 LYS N N 9.904 -7.108 -6.142 1.00 . A A . 22 LYS N 1 1
19 14491 1 1 22 LYS NZ N 10.020 -11.916 -8.689 1.00 . A A . 22 LYS NZ 1 1
19 14492 1 1 22 LYS O O 7.652 -5.108 -8.007 1.00 . A A . 22 LYS O 1 1
19 14493 1 1 23 THR C C 5.828 -4.209 -6.116 1.00 . A A . 23 THR C 1 1
19 14494 1 1 23 THR CA C 7.197 -4.161 -5.434 1.00 . A A . 23 THR CA 1 1
19 14495 1 1 23 THR CB C 8.017 -2.924 -5.803 1.00 . A A . 23 THR CB 1 1
19 14496 1 1 23 THR CG2 C 7.145 -1.687 -6.024 1.00 . A A . 23 THR CG2 1 1
19 14497 1 1 23 THR H H 8.371 -5.827 -5.004 1.00 . A A . 23 THR H 1 1
19 14498 1 1 23 THR HA H 7.019 -4.172 -4.359 1.00 . A A . 23 THR HA 1 1
19 14499 1 1 23 THR HB H 8.644 -3.118 -6.673 1.00 . A A . 23 THR HB 1 1
19 14500 1 1 23 THR HG1 H 9.670 -2.315 -4.853 1.00 . A A . 23 THR HG1 1 1
19 14501 1 1 23 THR HG21 H 6.279 -1.731 -5.363 1.00 . A A . 23 THR HG21 1 1
19 14502 1 1 23 THR HG22 H 7.724 -0.790 -5.805 1.00 . A A . 23 THR HG22 1 1
19 14503 1 1 23 THR HG23 H 6.809 -1.659 -7.061 1.00 . A A . 23 THR HG23 1 1
19 14504 1 1 23 THR N N 7.977 -5.337 -5.781 1.00 . A A . 23 THR N 1 1
19 14505 1 1 23 THR O O 5.723 -3.987 -7.321 1.00 . A A . 23 THR O 1 1
19 14506 1 1 23 THR OG1 O 8.749 -2.626 -4.617 1.00 . A A . 23 THR OG1 1 1
19 14507 1 1 24 ALA C C 2.651 -3.382 -5.313 1.00 . A A . 24 ALA C 1 1
19 14508 1 1 24 ALA CA C 3.456 -4.578 -5.827 1.00 . A A . 24 ALA CA 1 1
19 14509 1 1 24 ALA CB C 2.834 -5.916 -5.421 1.00 . A A . 24 ALA CB 1 1
19 14510 1 1 24 ALA H H 4.907 -4.677 -4.336 1.00 . A A . 24 ALA H 1 1
19 14511 1 1 24 ALA HA H 3.507 -4.530 -6.914 1.00 . A A . 24 ALA HA 1 1
19 14512 1 1 24 ALA HB1 H 3.364 -6.315 -4.556 1.00 . A A . 24 ALA HB1 1 1
19 14513 1 1 24 ALA HB2 H 1.785 -5.767 -5.166 1.00 . A A . 24 ALA HB2 1 1
19 14514 1 1 24 ALA HB3 H 2.910 -6.618 -6.250 1.00 . A A . 24 ALA HB3 1 1
19 14515 1 1 24 ALA N N 4.813 -4.499 -5.315 1.00 . A A . 24 ALA N 1 1
19 14516 1 1 24 ALA O O 3.038 -2.743 -4.336 1.00 . A A . 24 ALA O 1 1
19 14517 1 1 25 ILE C C -0.651 -2.554 -5.116 1.00 . A A . 25 ILE C 1 1
19 14518 1 1 25 ILE CA C 0.685 -2.007 -5.621 1.00 . A A . 25 ILE CA 1 1
19 14519 1 1 25 ILE CB C 0.546 -1.020 -6.781 1.00 . A A . 25 ILE CB 1 1
19 14520 1 1 25 ILE CD1 C 1.856 -2.000 -8.701 1.00 . A A . 25 ILE CD1 1 1
19 14521 1 1 25 ILE CG1 C 1.840 -0.944 -7.594 1.00 . A A . 25 ILE CG1 1 1
19 14522 1 1 25 ILE CG2 C 0.102 0.356 -6.281 1.00 . A A . 25 ILE CG2 1 1
19 14523 1 1 25 ILE H H 1.240 -3.640 -6.789 1.00 . A A . 25 ILE H 1 1
19 14524 1 1 25 ILE HA H 1.173 -1.476 -4.803 1.00 . A A . 25 ILE HA 1 1
19 14525 1 1 25 ILE HB H -0.233 -1.386 -7.450 1.00 . A A . 25 ILE HB 1 1
19 14526 1 1 25 ILE HD11 H 1.051 -2.716 -8.531 1.00 . A A . 25 ILE HD11 1 1
19 14527 1 1 25 ILE HD12 H 1.714 -1.516 -9.667 1.00 . A A . 25 ILE HD12 1 1
19 14528 1 1 25 ILE HD13 H 2.813 -2.521 -8.692 1.00 . A A . 25 ILE HD13 1 1
19 14529 1 1 25 ILE HG12 H 1.940 0.049 -8.033 1.00 . A A . 25 ILE HG12 1 1
19 14530 1 1 25 ILE HG13 H 2.697 -1.089 -6.936 1.00 . A A . 25 ILE HG13 1 1
19 14531 1 1 25 ILE HG21 H 0.051 0.347 -5.192 1.00 . A A . 25 ILE HG21 1 1
19 14532 1 1 25 ILE HG22 H 0.820 1.110 -6.605 1.00 . A A . 25 ILE HG22 1 1
19 14533 1 1 25 ILE HG23 H -0.881 0.591 -6.689 1.00 . A A . 25 ILE HG23 1 1
19 14534 1 1 25 ILE N N 1.547 -3.115 -5.995 1.00 . A A . 25 ILE N 1 1
19 14535 1 1 25 ILE O O -1.190 -3.505 -5.680 1.00 . A A . 25 ILE O 1 1
19 14536 1 1 26 CYS C C -3.317 -1.114 -3.366 1.00 . A A . 26 CYS C 1 1
19 14537 1 1 26 CYS CA C -2.411 -2.343 -3.470 1.00 . A A . 26 CYS CA 1 1
19 14538 1 1 26 CYS CB C -2.209 -3.020 -2.113 1.00 . A A . 26 CYS CB 1 1
19 14539 1 1 26 CYS H H -0.704 -1.158 -3.604 1.00 . A A . 26 CYS H 1 1
19 14540 1 1 26 CYS HA H -2.841 -3.085 -4.142 1.00 . A A . 26 CYS HA 1 1
19 14541 1 1 26 CYS HB2 H -1.540 -3.871 -2.242 1.00 . A A . 26 CYS HB2 1 1
19 14542 1 1 26 CYS HB3 H -1.709 -2.320 -1.444 1.00 . A A . 26 CYS HB3 1 1
19 14543 1 1 26 CYS N N -1.148 -1.931 -4.058 1.00 . A A . 26 CYS N 1 1
19 14544 1 1 26 CYS O O -3.189 -0.322 -2.434 1.00 . A A . 26 CYS O 1 1
19 14545 1 1 26 CYS SG S -3.747 -3.601 -1.309 1.00 . A A . 26 CYS SG 1 1
19 14546 1 1 27 LYS C C -5.604 0.433 -2.941 1.00 . A A . 27 LYS C 1 1
19 14547 1 1 27 LYS CA C -5.138 0.124 -4.365 1.00 . A A . 27 LYS CA 1 1
19 14548 1 1 27 LYS CB C -6.284 -0.155 -5.340 1.00 . A A . 27 LYS CB 1 1
19 14549 1 1 27 LYS CD C -6.037 -2.226 -6.758 1.00 . A A . 27 LYS CD 1 1
19 14550 1 1 27 LYS CE C -7.510 -2.488 -7.079 1.00 . A A . 27 LYS CE 1 1
19 14551 1 1 27 LYS CG C -5.756 -0.725 -6.658 1.00 . A A . 27 LYS CG 1 1
19 14552 1 1 27 LYS H H -4.309 -1.644 -5.090 1.00 . A A . 27 LYS H 1 1
19 14553 1 1 27 LYS HA H -4.595 0.989 -4.746 1.00 . A A . 27 LYS HA 1 1
19 14554 1 1 27 LYS HB2 H -6.986 -0.857 -4.891 1.00 . A A . 27 LYS HB2 1 1
19 14555 1 1 27 LYS HB3 H -6.835 0.766 -5.532 1.00 . A A . 27 LYS HB3 1 1
19 14556 1 1 27 LYS HD2 H -5.408 -2.666 -7.531 1.00 . A A . 27 LYS HD2 1 1
19 14557 1 1 27 LYS HD3 H -5.774 -2.712 -5.818 1.00 . A A . 27 LYS HD3 1 1
19 14558 1 1 27 LYS HE2 H -8.081 -2.570 -6.155 1.00 . A A . 27 LYS HE2 1 1
19 14559 1 1 27 LYS HE3 H -7.922 -1.645 -7.635 1.00 . A A . 27 LYS HE3 1 1
19 14560 1 1 27 LYS HG2 H -6.224 -0.207 -7.495 1.00 . A A . 27 LYS HG2 1 1
19 14561 1 1 27 LYS HG3 H -4.684 -0.546 -6.732 1.00 . A A . 27 LYS HG3 1 1
19 14562 1 1 27 LYS HZ1 H -7.625 -3.550 -8.868 1.00 . A A . 27 LYS HZ1 1 1
19 14563 1 1 27 LYS HZ2 H -6.917 -4.396 -7.670 1.00 . A A . 27 LYS HZ2 1 1
19 14564 1 1 27 LYS N N -4.212 -0.995 -4.336 1.00 . A A . 27 LYS N 1 1
19 14565 1 1 27 LYS NZ N -7.655 -3.730 -7.871 1.00 . A A . 27 LYS NZ 1 1
19 14566 1 1 27 LYS O O -5.816 -0.479 -2.142 1.00 . A A . 27 LYS O 1 1
19 14567 1 1 28 CYS C C -7.711 2.272 -1.365 1.00 . A A . 28 CYS C 1 1
19 14568 1 1 28 CYS CA C -6.185 2.160 -1.352 1.00 . A A . 28 CYS CA 1 1
19 14569 1 1 28 CYS CB C -5.520 3.477 -0.946 1.00 . A A . 28 CYS CB 1 1
19 14570 1 1 28 CYS H H -5.574 2.455 -3.321 1.00 . A A . 28 CYS H 1 1
19 14571 1 1 28 CYS HA H -5.859 1.400 -0.642 1.00 . A A . 28 CYS HA 1 1
19 14572 1 1 28 CYS HB2 H -5.760 4.234 -1.693 1.00 . A A . 28 CYS HB2 1 1
19 14573 1 1 28 CYS HB3 H -5.953 3.811 -0.003 1.00 . A A . 28 CYS HB3 1 1
19 14574 1 1 28 CYS N N -5.749 1.720 -2.666 1.00 . A A . 28 CYS N 1 1
19 14575 1 1 28 CYS O O -8.279 2.961 -2.211 1.00 . A A . 28 CYS O 1 1
19 14576 1 1 28 CYS SG S -3.702 3.392 -0.759 1.00 . A A . 28 CYS SG 1 1
19 14577 1 1 29 TYR C C -10.228 2.327 0.960 1.00 . A A . 29 TYR C 1 1
19 14578 1 1 29 TYR CA C -9.780 1.599 -0.308 1.00 . A A . 29 TYR CA 1 1
19 14579 1 1 29 TYR CB C -10.210 0.133 -0.220 1.00 . A A . 29 TYR CB 1 1
19 14580 1 1 29 TYR CD1 C -11.443 -0.185 1.957 1.00 . A A . 29 TYR CD1 1 1
19 14581 1 1 29 TYR CD2 C -9.245 -1.103 1.754 1.00 . A A . 29 TYR CD2 1 1
19 14582 1 1 29 TYR CE1 C -11.530 -0.689 3.303 1.00 . A A . 29 TYR CE1 1 1
19 14583 1 1 29 TYR CE2 C -9.332 -1.608 3.100 1.00 . A A . 29 TYR CE2 1 1
19 14584 1 1 29 TYR CG C -10.303 -0.403 1.210 1.00 . A A . 29 TYR CG 1 1
19 14585 1 1 29 TYR CZ C -10.470 -1.376 3.808 1.00 . A A . 29 TYR CZ 1 1
19 14586 1 1 29 TYR H H -7.862 1.028 0.268 1.00 . A A . 29 TYR H 1 1
19 14587 1 1 29 TYR HA H -10.177 2.122 -1.178 1.00 . A A . 29 TYR HA 1 1
19 14588 1 1 29 TYR HB2 H -11.181 0.020 -0.702 1.00 . A A . 29 TYR HB2 1 1
19 14589 1 1 29 TYR HB3 H -9.502 -0.477 -0.780 1.00 . A A . 29 TYR HB3 1 1
19 14590 1 1 29 TYR HD1 H -12.278 0.368 1.527 1.00 . A A . 29 TYR HD1 1 1
19 14591 1 1 29 TYR HD2 H -8.345 -1.275 1.165 1.00 . A A . 29 TYR HD2 1 1
19 14592 1 1 29 TYR HE1 H -12.425 -0.525 3.903 1.00 . A A . 29 TYR HE1 1 1
19 14593 1 1 29 TYR HE2 H -8.505 -2.163 3.542 1.00 . A A . 29 TYR HE2 1 1
19 14594 1 1 29 TYR HH H -9.664 -1.773 5.532 1.00 . A A . 29 TYR HH 1 1
19 14595 1 1 29 TYR N N -8.331 1.585 -0.417 1.00 . A A . 29 TYR N 1 1
19 14596 1 1 29 TYR O O -9.661 2.121 2.032 1.00 . A A . 29 TYR O 1 1
19 14597 1 1 29 TYR OH O -10.552 -1.852 5.079 1.00 . A A . 29 TYR OH 1 1
19 14598 1 1 30 VAL C C -10.697 4.878 2.435 1.00 . A A . 30 VAL C 1 1
19 14599 1 1 30 VAL CA C -11.774 3.924 1.915 1.00 . A A . 30 VAL CA 1 1
19 14600 1 1 30 VAL CB C -12.300 2.972 2.992 1.00 . A A . 30 VAL CB 1 1
19 14601 1 1 30 VAL CG1 C -12.476 3.699 4.327 1.00 . A A . 30 VAL CG1 1 1
19 14602 1 1 30 VAL CG2 C -13.607 2.312 2.549 1.00 . A A . 30 VAL CG2 1 1
19 14603 1 1 30 VAL H H -11.699 3.325 -0.079 1.00 . A A . 30 VAL H 1 1
19 14604 1 1 30 VAL HA H -12.614 4.511 1.545 1.00 . A A . 30 VAL HA 1 1
19 14605 1 1 30 VAL HB H -11.559 2.185 3.134 1.00 . A A . 30 VAL HB 1 1
19 14606 1 1 30 VAL HG11 H -12.504 4.775 4.154 1.00 . A A . 30 VAL HG11 1 1
19 14607 1 1 30 VAL HG12 H -13.409 3.381 4.792 1.00 . A A . 30 VAL HG12 1 1
19 14608 1 1 30 VAL HG13 H -11.641 3.458 4.985 1.00 . A A . 30 VAL HG13 1 1
19 14609 1 1 30 VAL HG21 H -13.650 2.285 1.460 1.00 . A A . 30 VAL HG21 1 1
19 14610 1 1 30 VAL HG22 H -13.651 1.296 2.940 1.00 . A A . 30 VAL HG22 1 1
19 14611 1 1 30 VAL HG23 H -14.451 2.886 2.932 1.00 . A A . 30 VAL HG23 1 1
19 14612 1 1 30 VAL N N -11.243 3.164 0.797 1.00 . A A . 30 VAL N 1 1
19 14613 1 1 30 VAL O O -10.718 6.070 2.130 1.00 . A A . 30 VAL O 1 1
19 14614 1 1 31 LYS C C -7.734 5.516 2.659 1.00 . A A . 31 LYS C 1 1
19 14615 1 1 31 LYS CA C -8.696 5.105 3.776 1.00 . A A . 31 LYS CA 1 1
19 14616 1 1 31 LYS CB C -8.022 4.344 4.919 1.00 . A A . 31 LYS CB 1 1
19 14617 1 1 31 LYS CD C -7.526 4.488 7.387 1.00 . A A . 31 LYS CD 1 1
19 14618 1 1 31 LYS CE C -7.484 5.422 8.598 1.00 . A A . 31 LYS CE 1 1
19 14619 1 1 31 LYS CG C -7.711 5.278 6.091 1.00 . A A . 31 LYS CG 1 1
19 14620 1 1 31 LYS H H -9.769 3.348 3.454 1.00 . A A . 31 LYS H 1 1
19 14621 1 1 31 LYS HA H -9.135 6.006 4.203 1.00 . A A . 31 LYS HA 1 1
19 14622 1 1 31 LYS HB2 H -8.671 3.536 5.256 1.00 . A A . 31 LYS HB2 1 1
19 14623 1 1 31 LYS HB3 H -7.101 3.884 4.561 1.00 . A A . 31 LYS HB3 1 1
19 14624 1 1 31 LYS HD2 H -8.341 3.774 7.502 1.00 . A A . 31 LYS HD2 1 1
19 14625 1 1 31 LYS HD3 H -6.602 3.911 7.337 1.00 . A A . 31 LYS HD3 1 1
19 14626 1 1 31 LYS HE2 H -7.162 4.870 9.481 1.00 . A A . 31 LYS HE2 1 1
19 14627 1 1 31 LYS HE3 H -6.750 6.211 8.431 1.00 . A A . 31 LYS HE3 1 1
19 14628 1 1 31 LYS HG2 H -6.808 5.848 5.875 1.00 . A A . 31 LYS HG2 1 1
19 14629 1 1 31 LYS HG3 H -8.521 5.997 6.212 1.00 . A A . 31 LYS HG3 1 1
19 14630 1 1 31 LYS HZ1 H -9.341 6.136 7.978 1.00 . A A . 31 LYS HZ1 1 1
19 14631 1 1 31 LYS HZ2 H -9.384 5.447 9.452 1.00 . A A . 31 LYS HZ2 1 1
19 14632 1 1 31 LYS N N -9.780 4.318 3.211 1.00 . A A . 31 LYS N 1 1
19 14633 1 1 31 LYS NZ N -8.817 6.020 8.838 1.00 . A A . 31 LYS NZ 1 1
19 14634 1 1 31 LYS O O -6.564 5.139 2.674 1.00 . A A . 31 LYS O 1 1
19 14635 1 1 32 LYS C C -6.101 7.214 1.105 1.00 . A A . 32 LYS C 1 1
19 14636 1 1 32 LYS CA C -7.467 6.750 0.596 1.00 . A A . 32 LYS CA 1 1
19 14637 1 1 32 LYS CB C -8.226 7.819 -0.192 1.00 . A A . 32 LYS CB 1 1
19 14638 1 1 32 LYS CD C -8.470 10.294 -0.612 1.00 . A A . 32 LYS CD 1 1
19 14639 1 1 32 LYS CE C -9.938 10.137 -0.211 1.00 . A A . 32 LYS CE 1 1
19 14640 1 1 32 LYS CG C -7.608 9.202 0.026 1.00 . A A . 32 LYS CG 1 1
19 14641 1 1 32 LYS H H -9.218 6.585 1.713 1.00 . A A . 32 LYS H 1 1
19 14642 1 1 32 LYS HA H -7.317 5.902 -0.073 1.00 . A A . 32 LYS HA 1 1
19 14643 1 1 32 LYS HB2 H -8.211 7.573 -1.254 1.00 . A A . 32 LYS HB2 1 1
19 14644 1 1 32 LYS HB3 H -9.271 7.831 0.117 1.00 . A A . 32 LYS HB3 1 1
19 14645 1 1 32 LYS HD2 H -8.108 11.275 -0.303 1.00 . A A . 32 LYS HD2 1 1
19 14646 1 1 32 LYS HD3 H -8.378 10.248 -1.697 1.00 . A A . 32 LYS HD3 1 1
19 14647 1 1 32 LYS HE2 H -10.440 9.461 -0.904 1.00 . A A . 32 LYS HE2 1 1
19 14648 1 1 32 LYS HE3 H -10.005 9.686 0.779 1.00 . A A . 32 LYS HE3 1 1
19 14649 1 1 32 LYS HG2 H -7.504 9.393 1.094 1.00 . A A . 32 LYS HG2 1 1
19 14650 1 1 32 LYS HG3 H -6.606 9.228 -0.402 1.00 . A A . 32 LYS HG3 1 1
19 14651 1 1 32 LYS HZ1 H -11.429 11.459 0.399 1.00 . A A . 32 LYS HZ1 1 1
19 14652 1 1 32 LYS HZ2 H -10.007 12.196 0.105 1.00 . A A . 32 LYS HZ2 1 1
19 14653 1 1 32 LYS N N -8.264 6.283 1.718 1.00 . A A . 32 LYS N 1 1
19 14654 1 1 32 LYS NZ N -10.619 11.451 -0.210 1.00 . A A . 32 LYS NZ 1 1
19 14655 1 1 32 LYS O O -5.918 7.420 2.304 1.00 . A A . 32 LYS O 1 1
19 14656 1 1 33 CYS C C -3.902 9.256 0.971 1.00 . A A . 33 CYS C 1 1
19 14657 1 1 33 CYS CA C -3.832 7.801 0.506 1.00 . A A . 33 CYS CA 1 1
19 14658 1 1 33 CYS CB C -2.867 7.623 -0.668 1.00 . A A . 33 CYS CB 1 1
19 14659 1 1 33 CYS H H -5.333 7.195 -0.805 1.00 . A A . 33 CYS H 1 1
19 14660 1 1 33 CYS HA H -3.487 7.153 1.312 1.00 . A A . 33 CYS HA 1 1
19 14661 1 1 33 CYS HB2 H -2.826 6.565 -0.929 1.00 . A A . 33 CYS HB2 1 1
19 14662 1 1 33 CYS HB3 H -3.270 8.149 -1.534 1.00 . A A . 33 CYS HB3 1 1
19 14663 1 1 33 CYS N N -5.176 7.365 0.168 1.00 . A A . 33 CYS N 1 1
19 14664 1 1 33 CYS O O -4.584 10.076 0.358 1.00 . A A . 33 CYS O 1 1
19 14665 1 1 33 CYS SG S -1.165 8.218 -0.359 1.00 . A A . 33 CYS SG 1 1
19 14666 1 1 34 PRO C C -2.275 11.812 1.782 1.00 . A A . 34 PRO C 1 1
19 14667 1 1 34 PRO CA C -3.142 10.884 2.635 1.00 . A A . 34 PRO CA 1 1
19 14668 1 1 34 PRO CB C -2.615 10.714 4.051 1.00 . A A . 34 PRO CB 1 1
19 14669 1 1 34 PRO CD C -2.350 8.596 2.834 1.00 . A A . 34 PRO CD 1 1
19 14670 1 1 34 PRO CG C -1.931 9.357 4.081 1.00 . A A . 34 PRO CG 1 1
19 14671 1 1 34 PRO HA H -4.059 11.282 2.627 1.00 . A A . 34 PRO HA 1 1
19 14672 1 1 34 PRO HB2 H -1.915 11.510 4.305 1.00 . A A . 34 PRO HB2 1 1
19 14673 1 1 34 PRO HB3 H -3.426 10.759 4.778 1.00 . A A . 34 PRO HB3 1 1
19 14674 1 1 34 PRO HD2 H -1.483 8.276 2.256 1.00 . A A . 34 PRO HD2 1 1
19 14675 1 1 34 PRO HD3 H -2.913 7.698 3.088 1.00 . A A . 34 PRO HD3 1 1
19 14676 1 1 34 PRO HG2 H -0.848 9.476 4.110 1.00 . A A . 34 PRO HG2 1 1
19 14677 1 1 34 PRO HG3 H -2.215 8.806 4.978 1.00 . A A . 34 PRO HG3 1 1
19 14678 1 1 34 PRO N N -3.169 9.541 2.081 1.00 . A A . 34 PRO N 1 1
19 14679 1 1 34 PRO O O -2.568 13.000 1.658 1.00 . A A . 34 PRO O 1 1
19 14680 1 1 35 ARG C C 0.871 11.125 -0.043 1.00 . A A . 35 ARG C 1 1
19 14681 1 1 35 ARG CA C -0.314 11.995 0.378 1.00 . A A . 35 ARG CA 1 1
19 14682 1 1 35 ARG CB C 0.206 13.233 1.112 1.00 . A A . 35 ARG CB 1 1
19 14683 1 1 35 ARG CD C 1.070 14.140 3.301 1.00 . A A . 35 ARG CD 1 1
19 14684 1 1 35 ARG CG C 0.514 12.913 2.576 1.00 . A A . 35 ARG CG 1 1
19 14685 1 1 35 ARG CZ C 0.969 16.054 1.694 1.00 . A A . 35 ARG CZ 1 1
19 14686 1 1 35 ARG H H -0.994 10.268 1.322 1.00 . A A . 35 ARG H 1 1
19 14687 1 1 35 ARG HA H -0.910 12.291 -0.485 1.00 . A A . 35 ARG HA 1 1
19 14688 1 1 35 ARG HB2 H 1.106 13.600 0.619 1.00 . A A . 35 ARG HB2 1 1
19 14689 1 1 35 ARG HB3 H -0.535 14.030 1.058 1.00 . A A . 35 ARG HB3 1 1
19 14690 1 1 35 ARG HD2 H 0.857 14.071 4.367 1.00 . A A . 35 ARG HD2 1 1
19 14691 1 1 35 ARG HD3 H 2.154 14.176 3.193 1.00 . A A . 35 ARG HD3 1 1
19 14692 1 1 35 ARG HE H -0.366 15.722 3.175 1.00 . A A . 35 ARG HE 1 1
19 14693 1 1 35 ARG HG2 H -0.392 12.571 3.076 1.00 . A A . 35 ARG HG2 1 1
19 14694 1 1 35 ARG HG3 H 1.235 12.097 2.630 1.00 . A A . 35 ARG HG3 1 1
19 14695 1 1 35 ARG HH11 H 2.555 14.802 1.393 1.00 . A A . 35 ARG HH11 1 1
19 14696 1 1 35 ARG HH12 H 2.456 16.138 0.296 1.00 . A A . 35 ARG HH12 1 1
19 14697 1 1 35 ARG HH21 H 0.654 17.703 0.511 1.00 . A A . 35 ARG HH21 1 1
19 14698 1 1 35 ARG N N -1.225 11.235 1.216 1.00 . A A . 35 ARG N 1 1
19 14699 1 1 35 ARG NE N 0.466 15.372 2.745 1.00 . A A . 35 ARG NE 1 1
19 14700 1 1 35 ARG NH1 N 2.090 15.628 1.074 1.00 . A A . 35 ARG NH1 1 1
19 14701 1 1 35 ARG NH2 N 0.348 17.143 1.280 1.00 . A A . 35 ARG NH2 1 1
19 14702 1 1 35 ARG O O 1.305 10.254 0.709 1.00 . A A . 35 ARG O 1 1
19 14703 1 1 36 ASP C C 3.525 10.436 -0.669 1.00 . A A . 36 ASP C 1 1
19 14704 1 1 36 ASP CA C 2.489 10.642 -1.776 1.00 . A A . 36 ASP CA 1 1
19 14705 1 1 36 ASP CB C 3.164 11.400 -2.920 1.00 . A A . 36 ASP CB 1 1
19 14706 1 1 36 ASP CG C 4.660 11.126 -3.084 1.00 . A A . 36 ASP CG 1 1
19 14707 1 1 36 ASP H H 1.004 12.100 -1.851 1.00 . A A . 36 ASP H 1 1
19 14708 1 1 36 ASP HA H 2.066 9.702 -2.132 1.00 . A A . 36 ASP HA 1 1
19 14709 1 1 36 ASP HB2 H 2.659 11.146 -3.852 1.00 . A A . 36 ASP HB2 1 1
19 14710 1 1 36 ASP HB3 H 3.021 12.469 -2.762 1.00 . A A . 36 ASP HB3 1 1
19 14711 1 1 36 ASP HD2 H 5.153 12.466 -1.856 1.00 . A A . 36 ASP HD2 1 1
19 14712 1 1 36 ASP N N 1.362 11.390 -1.245 1.00 . A A . 36 ASP N 1 1
19 14713 1 1 36 ASP O O 3.871 11.375 0.046 1.00 . A A . 36 ASP O 1 1
19 14714 1 1 36 ASP OD1 O 5.098 10.555 -4.094 1.00 . A A . 36 ASP OD1 1 1
19 14715 1 1 36 ASP OD2 O 5.399 11.530 -2.106 1.00 . A A . 36 ASP OD2 1 1
19 14716 1 1 37 GLY C C 4.321 8.218 1.668 1.00 . A A . 37 GLY C 1 1
19 14717 1 1 37 GLY CA C 4.981 8.859 0.446 1.00 . A A . 37 GLY CA 1 1
19 14718 1 1 37 GLY H H 3.705 8.442 -1.147 1.00 . A A . 37 GLY H 1 1
19 14719 1 1 37 GLY HA2 H 5.715 8.172 0.022 1.00 . A A . 37 GLY HA2 1 1
19 14720 1 1 37 GLY HA3 H 5.522 9.756 0.748 1.00 . A A . 37 GLY HA3 1 1
19 14721 1 1 37 GLY N N 3.992 9.200 -0.562 1.00 . A A . 37 GLY N 1 1
19 14722 1 1 37 GLY O O 4.937 7.407 2.357 1.00 . A A . 37 GLY O 1 1
19 14723 1 1 38 ALA C C 2.625 6.589 3.182 1.00 . A A . 38 ALA C 1 1
19 14724 1 1 38 ALA CA C 2.325 8.081 3.027 1.00 . A A . 38 ALA CA 1 1
19 14725 1 1 38 ALA CB C 0.834 8.357 2.821 1.00 . A A . 38 ALA CB 1 1
19 14726 1 1 38 ALA H H 2.581 9.267 1.334 1.00 . A A . 38 ALA H 1 1
19 14727 1 1 38 ALA HA H 2.659 8.605 3.922 1.00 . A A . 38 ALA HA 1 1
19 14728 1 1 38 ALA HB1 H 0.515 7.935 1.868 1.00 . A A . 38 ALA HB1 1 1
19 14729 1 1 38 ALA HB2 H 0.265 7.899 3.630 1.00 . A A . 38 ALA HB2 1 1
19 14730 1 1 38 ALA HB3 H 0.661 9.433 2.819 1.00 . A A . 38 ALA HB3 1 1
19 14731 1 1 38 ALA N N 3.076 8.607 1.899 1.00 . A A . 38 ALA N 1 1
19 14732 1 1 38 ALA O O 2.425 5.811 2.250 1.00 . A A . 38 ALA O 1 1
19 14733 1 1 39 LYS C C 2.140 4.046 4.826 1.00 . A A . 39 LYS C 1 1
19 14734 1 1 39 LYS CA C 3.431 4.849 4.657 1.00 . A A . 39 LYS CA 1 1
19 14735 1 1 39 LYS CB C 4.372 4.763 5.861 1.00 . A A . 39 LYS CB 1 1
19 14736 1 1 39 LYS CD C 4.037 2.741 7.331 1.00 . A A . 39 LYS CD 1 1
19 14737 1 1 39 LYS CE C 4.704 3.158 8.643 1.00 . A A . 39 LYS CE 1 1
19 14738 1 1 39 LYS CG C 4.789 3.315 6.128 1.00 . A A . 39 LYS CG 1 1
19 14739 1 1 39 LYS H H 3.261 6.873 5.120 1.00 . A A . 39 LYS H 1 1
19 14740 1 1 39 LYS HA H 3.973 4.455 3.796 1.00 . A A . 39 LYS HA 1 1
19 14741 1 1 39 LYS HB2 H 5.257 5.372 5.680 1.00 . A A . 39 LYS HB2 1 1
19 14742 1 1 39 LYS HB3 H 3.878 5.171 6.742 1.00 . A A . 39 LYS HB3 1 1
19 14743 1 1 39 LYS HD2 H 3.004 3.087 7.318 1.00 . A A . 39 LYS HD2 1 1
19 14744 1 1 39 LYS HD3 H 4.010 1.654 7.262 1.00 . A A . 39 LYS HD3 1 1
19 14745 1 1 39 LYS HE2 H 5.153 4.145 8.533 1.00 . A A . 39 LYS HE2 1 1
19 14746 1 1 39 LYS HE3 H 3.954 3.235 9.431 1.00 . A A . 39 LYS HE3 1 1
19 14747 1 1 39 LYS HG2 H 4.589 2.706 5.246 1.00 . A A . 39 LYS HG2 1 1
19 14748 1 1 39 LYS HG3 H 5.862 3.270 6.310 1.00 . A A . 39 LYS HG3 1 1
19 14749 1 1 39 LYS HZ1 H 6.515 2.161 8.378 1.00 . A A . 39 LYS HZ1 1 1
19 14750 1 1 39 LYS HZ2 H 6.132 2.379 9.946 1.00 . A A . 39 LYS HZ2 1 1
19 14751 1 1 39 LYS N N 3.101 6.234 4.367 1.00 . A A . 39 LYS N 1 1
19 14752 1 1 39 LYS NZ N 5.741 2.176 9.033 1.00 . A A . 39 LYS NZ 1 1
19 14753 1 1 39 LYS O O 1.126 4.581 5.272 1.00 . A A . 39 LYS O 1 1
19 14754 1 1 40 CYS C C 1.570 0.447 4.550 1.00 . A A . 40 CYS C 1 1
19 14755 1 1 40 CYS CA C 1.069 1.893 4.567 1.00 . A A . 40 CYS CA 1 1
19 14756 1 1 40 CYS CB C 0.050 2.157 3.457 1.00 . A A . 40 CYS CB 1 1
19 14757 1 1 40 CYS H H 3.048 2.347 4.099 1.00 . A A . 40 CYS H 1 1
19 14758 1 1 40 CYS HA H 0.584 2.123 5.515 1.00 . A A . 40 CYS HA 1 1
19 14759 1 1 40 CYS HB2 H -0.471 3.089 3.675 1.00 . A A . 40 CYS HB2 1 1
19 14760 1 1 40 CYS HB3 H 0.585 2.302 2.519 1.00 . A A . 40 CYS HB3 1 1
19 14761 1 1 40 CYS N N 2.219 2.775 4.461 1.00 . A A . 40 CYS N 1 1
19 14762 1 1 40 CYS O O 2.697 0.181 4.136 1.00 . A A . 40 CYS O 1 1
19 14763 1 1 40 CYS SG S -1.192 0.833 3.225 1.00 . A A . 40 CYS SG 1 1
19 14764 1 1 41 GLU C C -0.072 -2.696 4.422 1.00 . A A . 41 GLU C 1 1
19 14765 1 1 41 GLU CA C 1.047 -1.862 5.047 1.00 . A A . 41 GLU CA 1 1
19 14766 1 1 41 GLU CB C 1.332 -2.314 6.481 1.00 . A A . 41 GLU CB 1 1
19 14767 1 1 41 GLU CD C 1.311 -0.060 7.611 1.00 . A A . 41 GLU CD 1 1
19 14768 1 1 41 GLU CG C 0.615 -1.417 7.492 1.00 . A A . 41 GLU CG 1 1
19 14769 1 1 41 GLU H H -0.209 -0.225 5.340 1.00 . A A . 41 GLU H 1 1
19 14770 1 1 41 GLU HA H 1.956 -1.958 4.455 1.00 . A A . 41 GLU HA 1 1
19 14771 1 1 41 GLU HB2 H 1.009 -3.346 6.612 1.00 . A A . 41 GLU HB2 1 1
19 14772 1 1 41 GLU HB3 H 2.406 -2.291 6.666 1.00 . A A . 41 GLU HB3 1 1
19 14773 1 1 41 GLU HE2 H 1.052 1.789 7.856 1.00 . A A . 41 GLU HE2 1 1
19 14774 1 1 41 GLU HG2 H -0.421 -1.273 7.185 1.00 . A A . 41 GLU HG2 1 1
19 14775 1 1 41 GLU HG3 H 0.594 -1.906 8.466 1.00 . A A . 41 GLU HG3 1 1
19 14776 1 1 41 GLU N N 0.707 -0.450 5.005 1.00 . A A . 41 GLU N 1 1
19 14777 1 1 41 GLU O O -1.248 -2.487 4.719 1.00 . A A . 41 GLU O 1 1
19 14778 1 1 41 GLU OE1 O 2.547 0.013 7.532 1.00 . A A . 41 GLU OE1 1 1
19 14779 1 1 41 GLU OE2 O 0.521 0.944 7.791 1.00 . A A . 41 GLU OE2 1 1
19 14780 1 1 42 PHE C C -0.713 -5.850 3.596 1.00 . A A . 42 PHE C 1 1
19 14781 1 1 42 PHE CA C -0.622 -4.492 2.898 1.00 . A A . 42 PHE CA 1 1
19 14782 1 1 42 PHE CB C -0.112 -4.700 1.470 1.00 . A A . 42 PHE CB 1 1
19 14783 1 1 42 PHE CD1 C -2.134 -5.738 0.418 1.00 . A A . 42 PHE CD1 1 1
19 14784 1 1 42 PHE CD2 C -0.109 -6.940 0.352 1.00 . A A . 42 PHE CD2 1 1
19 14785 1 1 42 PHE CE1 C -2.782 -6.791 -0.280 1.00 . A A . 42 PHE CE1 1 1
19 14786 1 1 42 PHE CE2 C -0.758 -7.994 -0.346 1.00 . A A . 42 PHE CE2 1 1
19 14787 1 1 42 PHE CG C -0.811 -5.835 0.719 1.00 . A A . 42 PHE CG 1 1
19 14788 1 1 42 PHE CZ C -2.080 -7.897 -0.647 1.00 . A A . 42 PHE CZ 1 1
19 14789 1 1 42 PHE H H 1.290 -3.788 3.332 1.00 . A A . 42 PHE H 1 1
19 14790 1 1 42 PHE HA H -1.593 -3.998 2.939 1.00 . A A . 42 PHE HA 1 1
19 14791 1 1 42 PHE HB2 H -0.242 -3.773 0.911 1.00 . A A . 42 PHE HB2 1 1
19 14792 1 1 42 PHE HB3 H 0.958 -4.905 1.504 1.00 . A A . 42 PHE HB3 1 1
19 14793 1 1 42 PHE HD1 H -2.696 -4.852 0.712 1.00 . A A . 42 PHE HD1 1 1
19 14794 1 1 42 PHE HD2 H 0.951 -7.018 0.593 1.00 . A A . 42 PHE HD2 1 1
19 14795 1 1 42 PHE HE1 H -3.842 -6.713 -0.521 1.00 . A A . 42 PHE HE1 1 1
19 14796 1 1 42 PHE HE2 H -0.195 -8.880 -0.640 1.00 . A A . 42 PHE HE2 1 1
19 14797 1 1 42 PHE HZ H -2.578 -8.705 -1.182 1.00 . A A . 42 PHE HZ 1 1
19 14798 1 1 42 PHE N N 0.332 -3.625 3.568 1.00 . A A . 42 PHE N 1 1
19 14799 1 1 42 PHE O O 0.282 -6.565 3.704 1.00 . A A . 42 PHE O 1 1
19 14800 1 1 43 ASP C C -2.454 -8.513 3.707 1.00 . A A . 43 ASP C 1 1
19 14801 1 1 43 ASP CA C -2.151 -7.425 4.738 1.00 . A A . 43 ASP CA 1 1
19 14802 1 1 43 ASP CB C -3.349 -7.323 5.684 1.00 . A A . 43 ASP CB 1 1
19 14803 1 1 43 ASP CG C -3.257 -6.207 6.727 1.00 . A A . 43 ASP CG 1 1
19 14804 1 1 43 ASP H H -2.721 -5.578 3.961 1.00 . A A . 43 ASP H 1 1
19 14805 1 1 43 ASP HA H -1.235 -7.622 5.296 1.00 . A A . 43 ASP HA 1 1
19 14806 1 1 43 ASP HB2 H -4.250 -7.170 5.089 1.00 . A A . 43 ASP HB2 1 1
19 14807 1 1 43 ASP HB3 H -3.467 -8.275 6.201 1.00 . A A . 43 ASP HB3 1 1
19 14808 1 1 43 ASP HD2 H -1.840 -6.201 7.968 1.00 . A A . 43 ASP HD2 1 1
19 14809 1 1 43 ASP N N -1.917 -6.165 4.053 1.00 . A A . 43 ASP N 1 1
19 14810 1 1 43 ASP O O -3.456 -8.439 2.997 1.00 . A A . 43 ASP O 1 1
19 14811 1 1 43 ASP OD1 O -3.635 -5.056 6.466 1.00 . A A . 43 ASP OD1 1 1
19 14812 1 1 43 ASP OD2 O -2.766 -6.565 7.865 1.00 . A A . 43 ASP OD2 1 1
19 14813 1 1 44 SER C C -2.736 -11.612 3.276 1.00 . A A . 44 SER C 1 1
19 14814 1 1 44 SER CA C -1.730 -10.601 2.723 1.00 . A A . 44 SER CA 1 1
19 14815 1 1 44 SER CB C -0.390 -11.284 2.443 1.00 . A A . 44 SER CB 1 1
19 14816 1 1 44 SER H H -0.757 -9.551 4.237 1.00 . A A . 44 SER H 1 1
19 14817 1 1 44 SER HA H -2.106 -10.149 1.805 1.00 . A A . 44 SER HA 1 1
19 14818 1 1 44 SER HB2 H 0.342 -10.964 3.184 1.00 . A A . 44 SER HB2 1 1
19 14819 1 1 44 SER HB3 H -0.503 -12.363 2.552 1.00 . A A . 44 SER HB3 1 1
19 14820 1 1 44 SER HG H -0.625 -11.136 0.461 1.00 . A A . 44 SER HG 1 1
19 14821 1 1 44 SER N N -1.570 -9.498 3.656 1.00 . A A . 44 SER N 1 1
19 14822 1 1 44 SER O O -2.960 -12.662 2.675 1.00 . A A . 44 SER O 1 1
19 14823 1 1 44 SER OG O 0.097 -10.989 1.137 1.00 . A A . 44 SER OG 1 1
19 14824 1 1 45 TYR C C -5.674 -11.957 4.417 1.00 . A A . 45 TYR C 1 1
19 14825 1 1 45 TYR CA C -4.293 -12.124 5.055 1.00 . A A . 45 TYR CA 1 1
19 14826 1 1 45 TYR CB C -4.361 -11.674 6.515 1.00 . A A . 45 TYR CB 1 1
19 14827 1 1 45 TYR CD1 C -1.895 -11.999 6.927 1.00 . A A . 45 TYR CD1 1 1
19 14828 1 1 45 TYR CD2 C -2.932 -10.015 7.765 1.00 . A A . 45 TYR CD2 1 1
19 14829 1 1 45 TYR CE1 C -0.631 -11.566 7.466 1.00 . A A . 45 TYR CE1 1 1
19 14830 1 1 45 TYR CE2 C -1.668 -9.582 8.303 1.00 . A A . 45 TYR CE2 1 1
19 14831 1 1 45 TYR CG C -3.019 -11.214 7.088 1.00 . A A . 45 TYR CG 1 1
19 14832 1 1 45 TYR CZ C -0.580 -10.379 8.127 1.00 . A A . 45 TYR CZ 1 1
19 14833 1 1 45 TYR H H -3.128 -10.405 4.896 1.00 . A A . 45 TYR H 1 1
19 14834 1 1 45 TYR HA H -3.965 -13.156 4.927 1.00 . A A . 45 TYR HA 1 1
19 14835 1 1 45 TYR HB2 H -5.079 -10.859 6.601 1.00 . A A . 45 TYR HB2 1 1
19 14836 1 1 45 TYR HB3 H -4.740 -12.497 7.121 1.00 . A A . 45 TYR HB3 1 1
19 14837 1 1 45 TYR HD1 H -1.963 -12.947 6.393 1.00 . A A . 45 TYR HD1 1 1
19 14838 1 1 45 TYR HD2 H -3.819 -9.395 7.891 1.00 . A A . 45 TYR HD2 1 1
19 14839 1 1 45 TYR HE1 H 0.264 -12.177 7.346 1.00 . A A . 45 TYR HE1 1 1
19 14840 1 1 45 TYR HE2 H -1.586 -8.637 8.840 1.00 . A A . 45 TYR HE2 1 1
19 14841 1 1 45 TYR HH H 1.266 -10.727 8.625 1.00 . A A . 45 TYR HH 1 1
19 14842 1 1 45 TYR N N -3.316 -11.260 4.414 1.00 . A A . 45 TYR N 1 1
19 14843 1 1 45 TYR O O -6.363 -12.941 4.154 1.00 . A A . 45 TYR O 1 1
19 14844 1 1 45 TYR OH O 0.613 -9.970 8.636 1.00 . A A . 45 TYR OH 1 1
19 14845 1 1 46 LYS C C -7.100 -9.787 2.200 1.00 . A A . 46 LYS C 1 1
19 14846 1 1 46 LYS CA C -7.323 -10.395 3.587 1.00 . A A . 46 LYS CA 1 1
19 14847 1 1 46 LYS CB C -8.152 -9.511 4.520 1.00 . A A . 46 LYS CB 1 1
19 14848 1 1 46 LYS CD C -9.228 -9.518 6.801 1.00 . A A . 46 LYS CD 1 1
19 14849 1 1 46 LYS CE C -9.029 -9.843 8.282 1.00 . A A . 46 LYS CE 1 1
19 14850 1 1 46 LYS CG C -8.027 -9.977 5.972 1.00 . A A . 46 LYS CG 1 1
19 14851 1 1 46 LYS H H -5.470 -9.909 4.406 1.00 . A A . 46 LYS H 1 1
19 14852 1 1 46 LYS HA H -7.862 -11.335 3.469 1.00 . A A . 46 LYS HA 1 1
19 14853 1 1 46 LYS HB2 H -7.821 -8.476 4.437 1.00 . A A . 46 LYS HB2 1 1
19 14854 1 1 46 LYS HB3 H -9.199 -9.536 4.215 1.00 . A A . 46 LYS HB3 1 1
19 14855 1 1 46 LYS HD2 H -9.371 -8.444 6.676 1.00 . A A . 46 LYS HD2 1 1
19 14856 1 1 46 LYS HD3 H -10.133 -10.004 6.437 1.00 . A A . 46 LYS HD3 1 1
19 14857 1 1 46 LYS HE2 H -8.773 -10.896 8.398 1.00 . A A . 46 LYS HE2 1 1
19 14858 1 1 46 LYS HE3 H -8.192 -9.267 8.678 1.00 . A A . 46 LYS HE3 1 1
19 14859 1 1 46 LYS HG2 H -7.954 -11.064 6.003 1.00 . A A . 46 LYS HG2 1 1
19 14860 1 1 46 LYS HG3 H -7.109 -9.583 6.406 1.00 . A A . 46 LYS HG3 1 1
19 14861 1 1 46 LYS HZ1 H -10.290 -8.567 9.342 1.00 . A A . 46 LYS HZ1 1 1
19 14862 1 1 46 LYS HZ2 H -11.096 -9.711 8.509 1.00 . A A . 46 LYS HZ2 1 1
19 14863 1 1 46 LYS N N -6.037 -10.704 4.188 1.00 . A A . 46 LYS N 1 1
19 14864 1 1 46 LYS NZ N -10.256 -9.537 9.050 1.00 . A A . 46 LYS NZ 1 1
19 14865 1 1 46 LYS O O -7.734 -10.197 1.229 1.00 . A A . 46 LYS O 1 1
19 14866 1 1 47 GLY C C -6.290 -6.675 0.951 1.00 . A A . 47 GLY C 1 1
19 14867 1 1 47 GLY CA C -5.883 -8.149 0.902 1.00 . A A . 47 GLY CA 1 1
19 14868 1 1 47 GLY H H -5.686 -8.490 2.947 1.00 . A A . 47 GLY H 1 1
19 14869 1 1 47 GLY HA2 H -4.814 -8.229 0.701 1.00 . A A . 47 GLY HA2 1 1
19 14870 1 1 47 GLY HA3 H -6.399 -8.646 0.080 1.00 . A A . 47 GLY HA3 1 1
19 14871 1 1 47 GLY N N -6.197 -8.818 2.153 1.00 . A A . 47 GLY N 1 1
19 14872 1 1 47 GLY O O -6.425 -6.030 -0.088 1.00 . A A . 47 GLY O 1 1
19 14873 1 1 48 LYS C C -5.648 -3.896 2.139 1.00 . A A . 48 LYS C 1 1
19 14874 1 1 48 LYS CA C -6.862 -4.799 2.366 1.00 . A A . 48 LYS CA 1 1
19 14875 1 1 48 LYS CB C -7.517 -4.617 3.737 1.00 . A A . 48 LYS CB 1 1
19 14876 1 1 48 LYS CD C -9.516 -5.900 4.584 1.00 . A A . 48 LYS CD 1 1
19 14877 1 1 48 LYS CE C -9.859 -5.341 5.966 1.00 . A A . 48 LYS CE 1 1
19 14878 1 1 48 LYS CG C -9.034 -4.790 3.647 1.00 . A A . 48 LYS CG 1 1
19 14879 1 1 48 LYS H H -6.361 -6.717 3.007 1.00 . A A . 48 LYS H 1 1
19 14880 1 1 48 LYS HA H -7.616 -4.561 1.615 1.00 . A A . 48 LYS HA 1 1
19 14881 1 1 48 LYS HB2 H -7.105 -5.341 4.440 1.00 . A A . 48 LYS HB2 1 1
19 14882 1 1 48 LYS HB3 H -7.282 -3.627 4.127 1.00 . A A . 48 LYS HB3 1 1
19 14883 1 1 48 LYS HD2 H -10.393 -6.386 4.156 1.00 . A A . 48 LYS HD2 1 1
19 14884 1 1 48 LYS HD3 H -8.743 -6.662 4.677 1.00 . A A . 48 LYS HD3 1 1
19 14885 1 1 48 LYS HE2 H -8.957 -4.958 6.444 1.00 . A A . 48 LYS HE2 1 1
19 14886 1 1 48 LYS HE3 H -10.547 -4.501 5.865 1.00 . A A . 48 LYS HE3 1 1
19 14887 1 1 48 LYS HG2 H -9.526 -3.852 3.906 1.00 . A A . 48 LYS HG2 1 1
19 14888 1 1 48 LYS HG3 H -9.317 -5.026 2.622 1.00 . A A . 48 LYS HG3 1 1
19 14889 1 1 48 LYS HZ1 H -9.830 -6.719 7.529 1.00 . A A . 48 LYS HZ1 1 1
19 14890 1 1 48 LYS HZ2 H -11.299 -6.058 7.290 1.00 . A A . 48 LYS HZ2 1 1
19 14891 1 1 48 LYS N N -6.474 -6.185 2.168 1.00 . A A . 48 LYS N 1 1
19 14892 1 1 48 LYS NZ N -10.469 -6.390 6.813 1.00 . A A . 48 LYS NZ 1 1
19 14893 1 1 48 LYS O O -4.610 -4.354 1.664 1.00 . A A . 48 LYS O 1 1
19 14894 1 1 49 CYS C C -4.812 -0.679 3.503 1.00 . A A . 49 CYS C 1 1
19 14895 1 1 49 CYS CA C -4.751 -1.658 2.329 1.00 . A A . 49 CYS CA 1 1
19 14896 1 1 49 CYS CB C -4.836 -0.940 0.981 1.00 . A A . 49 CYS CB 1 1
19 14897 1 1 49 CYS H H -6.667 -2.266 2.874 1.00 . A A . 49 CYS H 1 1
19 14898 1 1 49 CYS HA H -3.815 -2.217 2.340 1.00 . A A . 49 CYS HA 1 1
19 14899 1 1 49 CYS HB2 H -4.483 -1.615 0.202 1.00 . A A . 49 CYS HB2 1 1
19 14900 1 1 49 CYS HB3 H -5.883 -0.724 0.766 1.00 . A A . 49 CYS HB3 1 1
19 14901 1 1 49 CYS N N -5.819 -2.630 2.489 1.00 . A A . 49 CYS N 1 1
19 14902 1 1 49 CYS O O -5.526 0.321 3.445 1.00 . A A . 49 CYS O 1 1
19 14903 1 1 49 CYS SG S -3.884 0.620 0.881 1.00 . A A . 49 CYS SG 1 1
19 14904 1 1 50 TYR C C -3.285 1.152 5.444 1.00 . A A . 50 TYR C 1 1
19 14905 1 1 50 TYR CA C -4.015 -0.162 5.727 1.00 . A A . 50 TYR CA 1 1
19 14906 1 1 50 TYR CB C -3.230 -0.952 6.776 1.00 . A A . 50 TYR CB 1 1
19 14907 1 1 50 TYR CD1 C -5.196 -2.529 6.840 1.00 . A A . 50 TYR CD1 1 1
19 14908 1 1 50 TYR CD2 C -3.566 -2.679 8.582 1.00 . A A . 50 TYR CD2 1 1
19 14909 1 1 50 TYR CE1 C -5.943 -3.600 7.447 1.00 . A A . 50 TYR CE1 1 1
19 14910 1 1 50 TYR CE2 C -4.313 -3.750 9.189 1.00 . A A . 50 TYR CE2 1 1
19 14911 1 1 50 TYR CG C -4.023 -2.090 7.420 1.00 . A A . 50 TYR CG 1 1
19 14912 1 1 50 TYR CZ C -5.465 -4.158 8.591 1.00 . A A . 50 TYR CZ 1 1
19 14913 1 1 50 TYR H H -3.477 -1.816 4.581 1.00 . A A . 50 TYR H 1 1
19 14914 1 1 50 TYR HA H -5.041 0.057 6.019 1.00 . A A . 50 TYR HA 1 1
19 14915 1 1 50 TYR HB2 H -2.335 -1.365 6.310 1.00 . A A . 50 TYR HB2 1 1
19 14916 1 1 50 TYR HB3 H -2.896 -0.268 7.556 1.00 . A A . 50 TYR HB3 1 1
19 14917 1 1 50 TYR HD1 H -5.557 -2.064 5.922 1.00 . A A . 50 TYR HD1 1 1
19 14918 1 1 50 TYR HD2 H -2.640 -2.332 9.041 1.00 . A A . 50 TYR HD2 1 1
19 14919 1 1 50 TYR HE1 H -6.871 -3.956 6.999 1.00 . A A . 50 TYR HE1 1 1
19 14920 1 1 50 TYR HE2 H -3.964 -4.223 10.106 1.00 . A A . 50 TYR HE2 1 1
19 14921 1 1 50 TYR HH H -5.565 -5.732 9.727 1.00 . A A . 50 TYR HH 1 1
19 14922 1 1 50 TYR N N -4.055 -1.001 4.541 1.00 . A A . 50 TYR N 1 1
19 14923 1 1 50 TYR O O -2.124 1.315 5.818 1.00 . A A . 50 TYR O 1 1
19 14924 1 1 50 TYR OH O -6.170 -5.169 9.164 1.00 . A A . 50 TYR OH 1 1
19 14925 1 1 51 CYS C C -3.605 4.281 5.650 1.00 . A A . 51 CYS C 1 1
19 14926 1 1 51 CYS CA C -3.429 3.352 4.448 1.00 . A A . 51 CYS CA 1 1
19 14927 1 1 51 CYS CB C -4.059 3.932 3.180 1.00 . A A . 51 CYS CB 1 1
19 14928 1 1 51 CYS H H -4.938 1.916 4.485 1.00 . A A . 51 CYS H 1 1
19 14929 1 1 51 CYS HA H -2.372 3.187 4.239 1.00 . A A . 51 CYS HA 1 1
19 14930 1 1 51 CYS HB2 H -4.807 4.670 3.469 1.00 . A A . 51 CYS HB2 1 1
19 14931 1 1 51 CYS HB3 H -3.290 4.460 2.618 1.00 . A A . 51 CYS HB3 1 1
19 14932 1 1 51 CYS N N -3.994 2.057 4.785 1.00 . A A . 51 CYS N 1 1
19 14933 1 1 51 CYS O O -2.705 4.409 6.478 1.00 . A A . 51 CYS O 1 1
19 14934 1 1 51 CYS SG S -4.846 2.698 2.081 1.00 . A A . 51 CYS SG 1 1
20 14935 1 1 1 ALA C C 3.514 -9.399 6.528 1.00 . A A . 1 ALA C 1 1
20 14936 1 1 1 ALA CA C 3.923 -10.645 7.316 1.00 . A A . 1 ALA CA 1 1
20 14937 1 1 1 ALA CB C 4.140 -11.861 6.414 1.00 . A A . 1 ALA CB 1 1
20 14938 1 1 1 ALA HA H 4.848 -10.437 7.854 1.00 . A A . 1 ALA HA 1 1
20 14939 1 1 1 ALA HB1 H 3.389 -12.619 6.637 1.00 . A A . 1 ALA HB1 1 1
20 14940 1 1 1 ALA HB2 H 4.052 -11.559 5.370 1.00 . A A . 1 ALA HB2 1 1
20 14941 1 1 1 ALA HB3 H 5.134 -12.272 6.591 1.00 . A A . 1 ALA HB3 1 1
20 14942 1 1 1 ALA N N 2.898 -10.949 8.300 1.00 . A A . 1 ALA N 1 1
20 14943 1 1 1 ALA O O 3.665 -9.356 5.308 1.00 . A A . 1 ALA O 1 1
20 14944 1 1 2 THR C C 3.765 -6.447 6.015 1.00 . A A . 2 THR C 1 1
20 14945 1 1 2 THR CA C 2.573 -7.174 6.641 1.00 . A A . 2 THR CA 1 1
20 14946 1 1 2 THR CB C 1.847 -6.347 7.704 1.00 . A A . 2 THR CB 1 1
20 14947 1 1 2 THR CG2 C 0.654 -5.578 7.133 1.00 . A A . 2 THR CG2 1 1
20 14948 1 1 2 THR H H 2.886 -8.461 8.249 1.00 . A A . 2 THR H 1 1
20 14949 1 1 2 THR HA H 1.883 -7.413 5.832 1.00 . A A . 2 THR HA 1 1
20 14950 1 1 2 THR HB H 2.538 -5.674 8.212 1.00 . A A . 2 THR HB 1 1
20 14951 1 1 2 THR HG1 H 0.770 -6.871 9.307 1.00 . A A . 2 THR HG1 1 1
20 14952 1 1 2 THR HG21 H 0.951 -5.079 6.210 1.00 . A A . 2 THR HG21 1 1
20 14953 1 1 2 THR HG22 H -0.160 -6.272 6.925 1.00 . A A . 2 THR HG22 1 1
20 14954 1 1 2 THR HG23 H 0.322 -4.834 7.857 1.00 . A A . 2 THR HG23 1 1
20 14955 1 1 2 THR N N 3.005 -8.417 7.257 1.00 . A A . 2 THR N 1 1
20 14956 1 1 2 THR O O 4.816 -6.318 6.640 1.00 . A A . 2 THR O 1 1
20 14957 1 1 2 THR OG1 O 1.255 -7.322 8.558 1.00 . A A . 2 THR OG1 1 1
20 14958 1 1 3 TYR C C 4.374 -3.771 4.118 1.00 . A A . 3 TYR C 1 1
20 14959 1 1 3 TYR CA C 4.606 -5.282 4.069 1.00 . A A . 3 TYR CA 1 1
20 14960 1 1 3 TYR CB C 4.515 -5.753 2.617 1.00 . A A . 3 TYR CB 1 1
20 14961 1 1 3 TYR CD1 C 4.008 -8.221 2.514 1.00 . A A . 3 TYR CD1 1 1
20 14962 1 1 3 TYR CD2 C 6.254 -7.508 2.110 1.00 . A A . 3 TYR CD2 1 1
20 14963 1 1 3 TYR CE1 C 4.408 -9.590 2.316 1.00 . A A . 3 TYR CE1 1 1
20 14964 1 1 3 TYR CE2 C 6.653 -8.877 1.912 1.00 . A A . 3 TYR CE2 1 1
20 14965 1 1 3 TYR CG C 4.939 -7.208 2.407 1.00 . A A . 3 TYR CG 1 1
20 14966 1 1 3 TYR CZ C 5.711 -9.851 2.025 1.00 . A A . 3 TYR CZ 1 1
20 14967 1 1 3 TYR H H 2.703 -6.102 4.285 1.00 . A A . 3 TYR H 1 1
20 14968 1 1 3 TYR HA H 5.558 -5.512 4.547 1.00 . A A . 3 TYR HA 1 1
20 14969 1 1 3 TYR HB2 H 3.489 -5.632 2.270 1.00 . A A . 3 TYR HB2 1 1
20 14970 1 1 3 TYR HB3 H 5.139 -5.110 1.997 1.00 . A A . 3 TYR HB3 1 1
20 14971 1 1 3 TYR HD1 H 2.970 -7.985 2.748 1.00 . A A . 3 TYR HD1 1 1
20 14972 1 1 3 TYR HD2 H 6.989 -6.707 2.025 1.00 . A A . 3 TYR HD2 1 1
20 14973 1 1 3 TYR HE1 H 3.683 -10.400 2.398 1.00 . A A . 3 TYR HE1 1 1
20 14974 1 1 3 TYR HE2 H 7.688 -9.127 1.677 1.00 . A A . 3 TYR HE2 1 1
20 14975 1 1 3 TYR HH H 6.823 -11.381 2.474 1.00 . A A . 3 TYR HH 1 1
20 14976 1 1 3 TYR N N 3.561 -5.992 4.787 1.00 . A A . 3 TYR N 1 1
20 14977 1 1 3 TYR O O 3.300 -3.292 3.757 1.00 . A A . 3 TYR O 1 1
20 14978 1 1 3 TYR OH O 6.088 -11.144 1.838 1.00 . A A . 3 TYR OH 1 1
20 14979 1 1 4 ASN C C 5.899 -0.987 3.398 1.00 . A A . 4 ASN C 1 1
20 14980 1 1 4 ASN CA C 5.321 -1.614 4.668 1.00 . A A . 4 ASN CA 1 1
20 14981 1 1 4 ASN CB C 6.131 -1.100 5.860 1.00 . A A . 4 ASN CB 1 1
20 14982 1 1 4 ASN CG C 6.179 -2.141 6.980 1.00 . A A . 4 ASN CG 1 1
20 14983 1 1 4 ASN H H 6.269 -3.459 4.859 1.00 . A A . 4 ASN H 1 1
20 14984 1 1 4 ASN HA H 4.261 -1.393 4.798 1.00 . A A . 4 ASN HA 1 1
20 14985 1 1 4 ASN HB2 H 7.144 -0.859 5.539 1.00 . A A . 4 ASN HB2 1 1
20 14986 1 1 4 ASN HB3 H 5.688 -0.177 6.235 1.00 . A A . 4 ASN HB3 1 1
20 14987 1 1 4 ASN HD21 H 4.236 -2.565 6.605 1.00 . A A . 4 ASN HD21 1 1
20 14988 1 1 4 ASN HD22 H 4.961 -3.483 7.882 1.00 . A A . 4 ASN HD22 1 1
20 14989 1 1 4 ASN N N 5.399 -3.061 4.567 1.00 . A A . 4 ASN N 1 1
20 14990 1 1 4 ASN ND2 N 5.030 -2.783 7.172 1.00 . A A . 4 ASN ND2 1 1
20 14991 1 1 4 ASN O O 6.759 -1.576 2.746 1.00 . A A . 4 ASN O 1 1
20 14992 1 1 4 ASN OD1 O 7.193 -2.348 7.627 1.00 . A A . 4 ASN OD1 1 1
20 14993 1 1 5 GLY C C 5.348 2.357 1.903 1.00 . A A . 5 GLY C 1 1
20 14994 1 1 5 GLY CA C 5.859 0.915 1.903 1.00 . A A . 5 GLY CA 1 1
20 14995 1 1 5 GLY H H 4.703 0.674 3.620 1.00 . A A . 5 GLY H 1 1
20 14996 1 1 5 GLY HA2 H 6.948 0.911 1.870 1.00 . A A . 5 GLY HA2 1 1
20 14997 1 1 5 GLY HA3 H 5.511 0.402 1.007 1.00 . A A . 5 GLY HA3 1 1
20 14998 1 1 5 GLY N N 5.402 0.201 3.084 1.00 . A A . 5 GLY N 1 1
20 14999 1 1 5 GLY O O 5.480 3.066 2.899 1.00 . A A . 5 GLY O 1 1
20 15000 1 1 6 LYS C C 2.960 4.043 -0.201 1.00 . A A . 6 LYS C 1 1
20 15001 1 1 6 LYS CA C 4.243 4.092 0.631 1.00 . A A . 6 LYS CA 1 1
20 15002 1 1 6 LYS CB C 5.309 5.032 0.062 1.00 . A A . 6 LYS CB 1 1
20 15003 1 1 6 LYS CD C 7.729 5.731 0.182 1.00 . A A . 6 LYS CD 1 1
20 15004 1 1 6 LYS CE C 9.095 5.077 0.399 1.00 . A A . 6 LYS CE 1 1
20 15005 1 1 6 LYS CG C 6.619 4.912 0.844 1.00 . A A . 6 LYS CG 1 1
20 15006 1 1 6 LYS H H 4.671 2.164 -0.032 1.00 . A A . 6 LYS H 1 1
20 15007 1 1 6 LYS HA H 3.995 4.453 1.629 1.00 . A A . 6 LYS HA 1 1
20 15008 1 1 6 LYS HB2 H 5.485 4.796 -0.987 1.00 . A A . 6 LYS HB2 1 1
20 15009 1 1 6 LYS HB3 H 4.950 6.060 0.102 1.00 . A A . 6 LYS HB3 1 1
20 15010 1 1 6 LYS HD2 H 7.531 5.822 -0.886 1.00 . A A . 6 LYS HD2 1 1
20 15011 1 1 6 LYS HD3 H 7.736 6.740 0.593 1.00 . A A . 6 LYS HD3 1 1
20 15012 1 1 6 LYS HE2 H 9.151 4.661 1.405 1.00 . A A . 6 LYS HE2 1 1
20 15013 1 1 6 LYS HE3 H 9.222 4.247 -0.297 1.00 . A A . 6 LYS HE3 1 1
20 15014 1 1 6 LYS HG2 H 6.468 5.257 1.867 1.00 . A A . 6 LYS HG2 1 1
20 15015 1 1 6 LYS HG3 H 6.918 3.866 0.901 1.00 . A A . 6 LYS HG3 1 1
20 15016 1 1 6 LYS HZ1 H 9.948 6.967 0.607 1.00 . A A . 6 LYS HZ1 1 1
20 15017 1 1 6 LYS HZ2 H 11.048 5.766 0.633 1.00 . A A . 6 LYS HZ2 1 1
20 15018 1 1 6 LYS N N 4.775 2.748 0.774 1.00 . A A . 6 LYS N 1 1
20 15019 1 1 6 LYS NZ N 10.180 6.065 0.204 1.00 . A A . 6 LYS NZ 1 1
20 15020 1 1 6 LYS O O 2.720 3.076 -0.922 1.00 . A A . 6 LYS O 1 1
20 15021 1 1 7 CYS C C 0.833 6.573 -1.447 1.00 . A A . 7 CYS C 1 1
20 15022 1 1 7 CYS CA C 0.916 5.187 -0.804 1.00 . A A . 7 CYS CA 1 1
20 15023 1 1 7 CYS CB C -0.286 4.904 0.098 1.00 . A A . 7 CYS CB 1 1
20 15024 1 1 7 CYS H H 2.371 5.881 0.516 1.00 . A A . 7 CYS H 1 1
20 15025 1 1 7 CYS HA H 0.942 4.408 -1.565 1.00 . A A . 7 CYS HA 1 1
20 15026 1 1 7 CYS HB2 H -1.195 5.192 -0.430 1.00 . A A . 7 CYS HB2 1 1
20 15027 1 1 7 CYS HB3 H -0.346 3.830 0.273 1.00 . A A . 7 CYS HB3 1 1
20 15028 1 1 7 CYS N N 2.169 5.098 -0.073 1.00 . A A . 7 CYS N 1 1
20 15029 1 1 7 CYS O O 1.602 7.469 -1.101 1.00 . A A . 7 CYS O 1 1
20 15030 1 1 7 CYS SG S -0.252 5.761 1.715 1.00 . A A . 7 CYS SG 1 1
20 15031 1 1 8 TYR C C -1.773 8.375 -3.062 1.00 . A A . 8 TYR C 1 1
20 15032 1 1 8 TYR CA C -0.299 7.967 -3.068 1.00 . A A . 8 TYR CA 1 1
20 15033 1 1 8 TYR CB C 0.146 7.725 -4.512 1.00 . A A . 8 TYR CB 1 1
20 15034 1 1 8 TYR CD1 C 2.056 6.124 -4.134 1.00 . A A . 8 TYR CD1 1 1
20 15035 1 1 8 TYR CD2 C 2.501 8.166 -5.295 1.00 . A A . 8 TYR CD2 1 1
20 15036 1 1 8 TYR CE1 C 3.440 5.748 -4.266 1.00 . A A . 8 TYR CE1 1 1
20 15037 1 1 8 TYR CE2 C 3.885 7.790 -5.426 1.00 . A A . 8 TYR CE2 1 1
20 15038 1 1 8 TYR CG C 1.616 7.325 -4.651 1.00 . A A . 8 TYR CG 1 1
20 15039 1 1 8 TYR CZ C 4.286 6.599 -4.905 1.00 . A A . 8 TYR CZ 1 1
20 15040 1 1 8 TYR H H -0.726 5.971 -2.649 1.00 . A A . 8 TYR H 1 1
20 15041 1 1 8 TYR HA H 0.283 8.729 -2.550 1.00 . A A . 8 TYR HA 1 1
20 15042 1 1 8 TYR HB2 H -0.476 6.942 -4.946 1.00 . A A . 8 TYR HB2 1 1
20 15043 1 1 8 TYR HB3 H -0.031 8.631 -5.092 1.00 . A A . 8 TYR HB3 1 1
20 15044 1 1 8 TYR HD1 H 1.357 5.460 -3.626 1.00 . A A . 8 TYR HD1 1 1
20 15045 1 1 8 TYR HD2 H 2.153 9.115 -5.703 1.00 . A A . 8 TYR HD2 1 1
20 15046 1 1 8 TYR HE1 H 3.802 4.802 -3.862 1.00 . A A . 8 TYR HE1 1 1
20 15047 1 1 8 TYR HE2 H 4.595 8.444 -5.932 1.00 . A A . 8 TYR HE2 1 1
20 15048 1 1 8 TYR HH H 5.780 5.429 -4.481 1.00 . A A . 8 TYR HH 1 1
20 15049 1 1 8 TYR N N -0.106 6.705 -2.373 1.00 . A A . 8 TYR N 1 1
20 15050 1 1 8 TYR O O -2.651 7.550 -3.310 1.00 . A A . 8 TYR O 1 1
20 15051 1 1 8 TYR OH O 5.593 6.244 -5.030 1.00 . A A . 8 TYR OH 1 1
20 15052 1 1 9 LYS C C -3.828 10.464 -4.162 1.00 . A A . 9 LYS C 1 1
20 15053 1 1 9 LYS CA C -3.353 10.177 -2.736 1.00 . A A . 9 LYS CA 1 1
20 15054 1 1 9 LYS CB C -3.427 11.390 -1.807 1.00 . A A . 9 LYS CB 1 1
20 15055 1 1 9 LYS CD C -3.340 13.410 -3.315 1.00 . A A . 9 LYS CD 1 1
20 15056 1 1 9 LYS CE C -4.015 14.578 -2.593 1.00 . A A . 9 LYS CE 1 1
20 15057 1 1 9 LYS CG C -2.559 12.536 -2.331 1.00 . A A . 9 LYS CG 1 1
20 15058 1 1 9 LYS H H -1.281 10.314 -2.576 1.00 . A A . 9 LYS H 1 1
20 15059 1 1 9 LYS HA H -3.993 9.405 -2.308 1.00 . A A . 9 LYS HA 1 1
20 15060 1 1 9 LYS HB2 H -4.461 11.724 -1.719 1.00 . A A . 9 LYS HB2 1 1
20 15061 1 1 9 LYS HB3 H -3.098 11.108 -0.807 1.00 . A A . 9 LYS HB3 1 1
20 15062 1 1 9 LYS HD2 H -2.666 13.792 -4.082 1.00 . A A . 9 LYS HD2 1 1
20 15063 1 1 9 LYS HD3 H -4.093 12.808 -3.823 1.00 . A A . 9 LYS HD3 1 1
20 15064 1 1 9 LYS HE2 H -5.093 14.419 -2.560 1.00 . A A . 9 LYS HE2 1 1
20 15065 1 1 9 LYS HE3 H -3.668 14.625 -1.561 1.00 . A A . 9 LYS HE3 1 1
20 15066 1 1 9 LYS HG2 H -2.210 13.144 -1.497 1.00 . A A . 9 LYS HG2 1 1
20 15067 1 1 9 LYS HG3 H -1.674 12.131 -2.823 1.00 . A A . 9 LYS HG3 1 1
20 15068 1 1 9 LYS HZ1 H -2.802 15.846 -3.718 1.00 . A A . 9 LYS HZ1 1 1
20 15069 1 1 9 LYS HZ2 H -4.389 16.057 -4.013 1.00 . A A . 9 LYS HZ2 1 1
20 15070 1 1 9 LYS N N -2.000 9.649 -2.777 1.00 . A A . 9 LYS N 1 1
20 15071 1 1 9 LYS NZ N -3.717 15.854 -3.281 1.00 . A A . 9 LYS NZ 1 1
20 15072 1 1 9 LYS O O -4.925 10.064 -4.548 1.00 . A A . 9 LYS O 1 1
20 15073 1 1 10 LYS C C -3.644 10.229 -7.054 1.00 . A A . 10 LYS C 1 1
20 15074 1 1 10 LYS CA C -3.296 11.502 -6.281 1.00 . A A . 10 LYS CA 1 1
20 15075 1 1 10 LYS CB C -2.157 12.311 -6.907 1.00 . A A . 10 LYS CB 1 1
20 15076 1 1 10 LYS CD C -1.724 14.234 -8.479 1.00 . A A . 10 LYS CD 1 1
20 15077 1 1 10 LYS CE C -1.272 15.650 -8.114 1.00 . A A . 10 LYS CE 1 1
20 15078 1 1 10 LYS CG C -2.659 13.665 -7.410 1.00 . A A . 10 LYS CG 1 1
20 15079 1 1 10 LYS H H -2.087 11.479 -4.584 1.00 . A A . 10 LYS H 1 1
20 15080 1 1 10 LYS HA H -4.175 12.146 -6.260 1.00 . A A . 10 LYS HA 1 1
20 15081 1 1 10 LYS HB2 H -1.366 12.462 -6.173 1.00 . A A . 10 LYS HB2 1 1
20 15082 1 1 10 LYS HB3 H -1.721 11.750 -7.734 1.00 . A A . 10 LYS HB3 1 1
20 15083 1 1 10 LYS HD2 H -0.853 13.587 -8.587 1.00 . A A . 10 LYS HD2 1 1
20 15084 1 1 10 LYS HD3 H -2.232 14.248 -9.443 1.00 . A A . 10 LYS HD3 1 1
20 15085 1 1 10 LYS HE2 H -1.989 16.377 -8.495 1.00 . A A . 10 LYS HE2 1 1
20 15086 1 1 10 LYS HE3 H -1.249 15.763 -7.030 1.00 . A A . 10 LYS HE3 1 1
20 15087 1 1 10 LYS HG2 H -3.663 13.555 -7.822 1.00 . A A . 10 LYS HG2 1 1
20 15088 1 1 10 LYS HG3 H -2.732 14.363 -6.576 1.00 . A A . 10 LYS HG3 1 1
20 15089 1 1 10 LYS HZ1 H 0.810 15.572 -8.082 1.00 . A A . 10 LYS HZ1 1 1
20 15090 1 1 10 LYS HZ2 H 0.194 15.501 -9.588 1.00 . A A . 10 LYS HZ2 1 1
20 15091 1 1 10 LYS N N -2.977 11.157 -4.906 1.00 . A A . 10 LYS N 1 1
20 15092 1 1 10 LYS NZ N 0.069 15.927 -8.676 1.00 . A A . 10 LYS NZ 1 1
20 15093 1 1 10 LYS O O -4.382 10.279 -8.038 1.00 . A A . 10 LYS O 1 1
20 15094 1 1 11 ASP C C -4.215 6.976 -6.301 1.00 . A A . 11 ASP C 1 1
20 15095 1 1 11 ASP CA C -3.341 7.835 -7.217 1.00 . A A . 11 ASP CA 1 1
20 15096 1 1 11 ASP CB C -2.031 7.084 -7.461 1.00 . A A . 11 ASP CB 1 1
20 15097 1 1 11 ASP CG C -1.616 6.969 -8.929 1.00 . A A . 11 ASP CG 1 1
20 15098 1 1 11 ASP H H -2.498 9.088 -5.781 1.00 . A A . 11 ASP H 1 1
20 15099 1 1 11 ASP HA H -3.832 8.072 -8.161 1.00 . A A . 11 ASP HA 1 1
20 15100 1 1 11 ASP HB2 H -1.234 7.585 -6.912 1.00 . A A . 11 ASP HB2 1 1
20 15101 1 1 11 ASP HB3 H -2.122 6.080 -7.045 1.00 . A A . 11 ASP HB3 1 1
20 15102 1 1 11 ASP HD2 H -1.008 5.189 -9.024 1.00 . A A . 11 ASP HD2 1 1
20 15103 1 1 11 ASP N N -3.097 9.119 -6.582 1.00 . A A . 11 ASP N 1 1
20 15104 1 1 11 ASP O O -4.762 5.962 -6.732 1.00 . A A . 11 ASP O 1 1
20 15105 1 1 11 ASP OD1 O -1.228 7.961 -9.563 1.00 . A A . 11 ASP OD1 1 1
20 15106 1 1 11 ASP OD2 O -1.703 5.783 -9.429 1.00 . A A . 11 ASP OD2 1 1
20 15107 1 1 12 ASN C C -4.821 5.200 -4.178 1.00 . A A . 12 ASN C 1 1
20 15108 1 1 12 ASN CA C -5.118 6.697 -4.075 1.00 . A A . 12 ASN CA 1 1
20 15109 1 1 12 ASN CB C -6.614 6.900 -4.328 1.00 . A A . 12 ASN CB 1 1
20 15110 1 1 12 ASN CG C -7.449 5.935 -3.484 1.00 . A A . 12 ASN CG 1 1
20 15111 1 1 12 ASN H H -3.872 8.239 -4.713 1.00 . A A . 12 ASN H 1 1
20 15112 1 1 12 ASN HA H -4.830 7.114 -3.110 1.00 . A A . 12 ASN HA 1 1
20 15113 1 1 12 ASN HB2 H -6.890 7.928 -4.092 1.00 . A A . 12 ASN HB2 1 1
20 15114 1 1 12 ASN HB3 H -6.832 6.747 -5.385 1.00 . A A . 12 ASN HB3 1 1
20 15115 1 1 12 ASN HD21 H -7.066 7.092 -1.867 1.00 . A A . 12 ASN HD21 1 1
20 15116 1 1 12 ASN HD22 H -8.054 5.702 -1.566 1.00 . A A . 12 ASN HD22 1 1
20 15117 1 1 12 ASN N N -4.320 7.413 -5.055 1.00 . A A . 12 ASN N 1 1
20 15118 1 1 12 ASN ND2 N -7.530 6.271 -2.200 1.00 . A A . 12 ASN ND2 1 1
20 15119 1 1 12 ASN O O -5.724 4.398 -4.415 1.00 . A A . 12 ASN O 1 1
20 15120 1 1 12 ASN OD1 O -7.984 4.951 -3.967 1.00 . A A . 12 ASN OD1 1 1
20 15121 1 1 13 ILE C C -2.093 3.214 -2.963 1.00 . A A . 13 ILE C 1 1
20 15122 1 1 13 ILE CA C -3.124 3.480 -4.062 1.00 . A A . 13 ILE CA 1 1
20 15123 1 1 13 ILE CB C -2.625 3.142 -5.468 1.00 . A A . 13 ILE CB 1 1
20 15124 1 1 13 ILE CD1 C -0.123 3.458 -5.430 1.00 . A A . 13 ILE CD1 1 1
20 15125 1 1 13 ILE CG1 C -1.462 4.052 -5.871 1.00 . A A . 13 ILE CG1 1 1
20 15126 1 1 13 ILE CG2 C -3.769 3.192 -6.483 1.00 . A A . 13 ILE CG2 1 1
20 15127 1 1 13 ILE H H -2.824 5.525 -3.801 1.00 . A A . 13 ILE H 1 1
20 15128 1 1 13 ILE HA H -3.999 2.858 -3.873 1.00 . A A . 13 ILE HA 1 1
20 15129 1 1 13 ILE HB H -2.246 2.121 -5.460 1.00 . A A . 13 ILE HB 1 1
20 15130 1 1 13 ILE HD11 H -0.291 2.484 -4.972 1.00 . A A . 13 ILE HD11 1 1
20 15131 1 1 13 ILE HD12 H 0.527 3.344 -6.298 1.00 . A A . 13 ILE HD12 1 1
20 15132 1 1 13 ILE HD13 H 0.350 4.123 -4.708 1.00 . A A . 13 ILE HD13 1 1
20 15133 1 1 13 ILE HG12 H -1.464 4.194 -6.952 1.00 . A A . 13 ILE HG12 1 1
20 15134 1 1 13 ILE HG13 H -1.593 5.036 -5.420 1.00 . A A . 13 ILE HG13 1 1
20 15135 1 1 13 ILE HG21 H -4.722 3.221 -5.955 1.00 . A A . 13 ILE HG21 1 1
20 15136 1 1 13 ILE HG22 H -3.668 4.084 -7.101 1.00 . A A . 13 ILE HG22 1 1
20 15137 1 1 13 ILE HG23 H -3.731 2.305 -7.116 1.00 . A A . 13 ILE HG23 1 1
20 15138 1 1 13 ILE N N -3.552 4.867 -3.994 1.00 . A A . 13 ILE N 1 1
20 15139 1 1 13 ILE O O -1.620 4.144 -2.312 1.00 . A A . 13 ILE O 1 1
20 15140 1 1 14 CYS C C 0.344 0.817 -2.481 1.00 . A A . 14 CYS C 1 1
20 15141 1 1 14 CYS CA C -0.810 1.538 -1.782 1.00 . A A . 14 CYS CA 1 1
20 15142 1 1 14 CYS CB C -1.451 0.671 -0.697 1.00 . A A . 14 CYS CB 1 1
20 15143 1 1 14 CYS H H -2.165 1.188 -3.325 1.00 . A A . 14 CYS H 1 1
20 15144 1 1 14 CYS HA H -0.461 2.453 -1.302 1.00 . A A . 14 CYS HA 1 1
20 15145 1 1 14 CYS HB2 H -2.460 0.406 -1.013 1.00 . A A . 14 CYS HB2 1 1
20 15146 1 1 14 CYS HB3 H -0.889 -0.259 -0.616 1.00 . A A . 14 CYS HB3 1 1
20 15147 1 1 14 CYS N N -1.775 1.939 -2.791 1.00 . A A . 14 CYS N 1 1
20 15148 1 1 14 CYS O O 0.133 -0.183 -3.165 1.00 . A A . 14 CYS O 1 1
20 15149 1 1 14 CYS SG S -1.540 1.450 0.956 1.00 . A A . 14 CYS SG 1 1
20 15150 1 1 15 LYS C C 3.644 0.236 -1.787 1.00 . A A . 15 LYS C 1 1
20 15151 1 1 15 LYS CA C 2.728 0.773 -2.889 1.00 . A A . 15 LYS CA 1 1
20 15152 1 1 15 LYS CB C 3.407 1.784 -3.814 1.00 . A A . 15 LYS CB 1 1
20 15153 1 1 15 LYS CD C 3.931 1.983 -6.273 1.00 . A A . 15 LYS CD 1 1
20 15154 1 1 15 LYS CE C 3.415 2.938 -7.351 1.00 . A A . 15 LYS CE 1 1
20 15155 1 1 15 LYS CG C 2.846 1.691 -5.234 1.00 . A A . 15 LYS CG 1 1
20 15156 1 1 15 LYS H H 1.704 2.167 -1.727 1.00 . A A . 15 LYS H 1 1
20 15157 1 1 15 LYS HA H 2.405 -0.064 -3.508 1.00 . A A . 15 LYS HA 1 1
20 15158 1 1 15 LYS HB2 H 3.261 2.793 -3.427 1.00 . A A . 15 LYS HB2 1 1
20 15159 1 1 15 LYS HB3 H 4.482 1.603 -3.831 1.00 . A A . 15 LYS HB3 1 1
20 15160 1 1 15 LYS HD2 H 4.801 2.419 -5.782 1.00 . A A . 15 LYS HD2 1 1
20 15161 1 1 15 LYS HD3 H 4.259 1.051 -6.734 1.00 . A A . 15 LYS HD3 1 1
20 15162 1 1 15 LYS HE2 H 2.333 2.846 -7.439 1.00 . A A . 15 LYS HE2 1 1
20 15163 1 1 15 LYS HE3 H 3.626 3.968 -7.064 1.00 . A A . 15 LYS HE3 1 1
20 15164 1 1 15 LYS HG2 H 2.436 0.695 -5.402 1.00 . A A . 15 LYS HG2 1 1
20 15165 1 1 15 LYS HG3 H 2.025 2.398 -5.352 1.00 . A A . 15 LYS HG3 1 1
20 15166 1 1 15 LYS HZ1 H 4.644 1.819 -8.609 1.00 . A A . 15 LYS HZ1 1 1
20 15167 1 1 15 LYS HZ2 H 3.365 2.467 -9.381 1.00 . A A . 15 LYS HZ2 1 1
20 15168 1 1 15 LYS N N 1.540 1.353 -2.285 1.00 . A A . 15 LYS N 1 1
20 15169 1 1 15 LYS NZ N 4.051 2.640 -8.654 1.00 . A A . 15 LYS NZ 1 1
20 15170 1 1 15 LYS O O 3.689 0.787 -0.688 1.00 . A A . 15 LYS O 1 1
20 15171 1 1 16 TYR C C 6.276 -2.347 -1.889 1.00 . A A . 16 TYR C 1 1
20 15172 1 1 16 TYR CA C 5.264 -1.452 -1.172 1.00 . A A . 16 TYR CA 1 1
20 15173 1 1 16 TYR CB C 4.397 -2.316 -0.254 1.00 . A A . 16 TYR CB 1 1
20 15174 1 1 16 TYR CD1 C 3.533 -3.792 -2.106 1.00 . A A . 16 TYR CD1 1 1
20 15175 1 1 16 TYR CD2 C 1.972 -2.964 -0.497 1.00 . A A . 16 TYR CD2 1 1
20 15176 1 1 16 TYR CE1 C 2.466 -4.481 -2.786 1.00 . A A . 16 TYR CE1 1 1
20 15177 1 1 16 TYR CE2 C 0.906 -3.652 -1.176 1.00 . A A . 16 TYR CE2 1 1
20 15178 1 1 16 TYR CG C 3.264 -3.048 -0.976 1.00 . A A . 16 TYR CG 1 1
20 15179 1 1 16 TYR CZ C 1.205 -4.377 -2.287 1.00 . A A . 16 TYR CZ 1 1
20 15180 1 1 16 TYR H H 4.309 -1.276 -3.015 1.00 . A A . 16 TYR H 1 1
20 15181 1 1 16 TYR HA H 5.798 -0.657 -0.652 1.00 . A A . 16 TYR HA 1 1
20 15182 1 1 16 TYR HB2 H 5.031 -3.050 0.243 1.00 . A A . 16 TYR HB2 1 1
20 15183 1 1 16 TYR HB3 H 3.969 -1.685 0.525 1.00 . A A . 16 TYR HB3 1 1
20 15184 1 1 16 TYR HD1 H 4.553 -3.858 -2.485 1.00 . A A . 16 TYR HD1 1 1
20 15185 1 1 16 TYR HD2 H 1.759 -2.376 0.396 1.00 . A A . 16 TYR HD2 1 1
20 15186 1 1 16 TYR HE1 H 2.665 -5.072 -3.680 1.00 . A A . 16 TYR HE1 1 1
20 15187 1 1 16 TYR HE2 H -0.119 -3.594 -0.808 1.00 . A A . 16 TYR HE2 1 1
20 15188 1 1 16 TYR HH H -0.201 -5.719 -2.327 1.00 . A A . 16 TYR HH 1 1
20 15189 1 1 16 TYR N N 4.352 -0.834 -2.119 1.00 . A A . 16 TYR N 1 1
20 15190 1 1 16 TYR O O 6.329 -2.369 -3.118 1.00 . A A . 16 TYR O 1 1
20 15191 1 1 16 TYR OH O 0.198 -5.028 -2.929 1.00 . A A . 16 TYR OH 1 1
20 15192 1 1 17 LYS C C 7.375 -5.191 -2.230 1.00 . A A . 17 LYS C 1 1
20 15193 1 1 17 LYS CA C 8.061 -3.959 -1.635 1.00 . A A . 17 LYS CA 1 1
20 15194 1 1 17 LYS CB C 9.110 -4.293 -0.573 1.00 . A A . 17 LYS CB 1 1
20 15195 1 1 17 LYS CD C 11.563 -4.121 -0.014 1.00 . A A . 17 LYS CD 1 1
20 15196 1 1 17 LYS CE C 11.913 -5.536 0.452 1.00 . A A . 17 LYS CE 1 1
20 15197 1 1 17 LYS CG C 10.525 -4.154 -1.137 1.00 . A A . 17 LYS CG 1 1
20 15198 1 1 17 LYS H H 7.003 -3.041 -0.093 1.00 . A A . 17 LYS H 1 1
20 15199 1 1 17 LYS HA H 8.572 -3.427 -2.437 1.00 . A A . 17 LYS HA 1 1
20 15200 1 1 17 LYS HB2 H 8.990 -3.630 0.284 1.00 . A A . 17 LYS HB2 1 1
20 15201 1 1 17 LYS HB3 H 8.957 -5.310 -0.212 1.00 . A A . 17 LYS HB3 1 1
20 15202 1 1 17 LYS HD2 H 12.464 -3.615 -0.361 1.00 . A A . 17 LYS HD2 1 1
20 15203 1 1 17 LYS HD3 H 11.177 -3.543 0.826 1.00 . A A . 17 LYS HD3 1 1
20 15204 1 1 17 LYS HE2 H 11.005 -6.064 0.743 1.00 . A A . 17 LYS HE2 1 1
20 15205 1 1 17 LYS HE3 H 12.357 -6.096 -0.371 1.00 . A A . 17 LYS HE3 1 1
20 15206 1 1 17 LYS HG2 H 10.736 -4.987 -1.808 1.00 . A A . 17 LYS HG2 1 1
20 15207 1 1 17 LYS HG3 H 10.596 -3.242 -1.730 1.00 . A A . 17 LYS HG3 1 1
20 15208 1 1 17 LYS HZ1 H 13.780 -5.188 1.309 1.00 . A A . 17 LYS HZ1 1 1
20 15209 1 1 17 LYS HZ2 H 12.545 -4.846 2.314 1.00 . A A . 17 LYS HZ2 1 1
20 15210 1 1 17 LYS N N 7.053 -3.064 -1.091 1.00 . A A . 17 LYS N 1 1
20 15211 1 1 17 LYS NZ N 12.854 -5.489 1.593 1.00 . A A . 17 LYS NZ 1 1
20 15212 1 1 17 LYS O O 7.972 -5.914 -3.026 1.00 . A A . 17 LYS O 1 1
20 15213 1 1 18 ALA C C 5.740 -7.773 -1.507 1.00 . A A . 18 ALA C 1 1
20 15214 1 1 18 ALA CA C 5.358 -6.523 -2.303 1.00 . A A . 18 ALA CA 1 1
20 15215 1 1 18 ALA CB C 5.588 -6.696 -3.806 1.00 . A A . 18 ALA CB 1 1
20 15216 1 1 18 ALA H H 5.653 -4.799 -1.172 1.00 . A A . 18 ALA H 1 1
20 15217 1 1 18 ALA HA H 4.304 -6.302 -2.133 1.00 . A A . 18 ALA HA 1 1
20 15218 1 1 18 ALA HB1 H 5.658 -5.715 -4.277 1.00 . A A . 18 ALA HB1 1 1
20 15219 1 1 18 ALA HB2 H 6.515 -7.244 -3.971 1.00 . A A . 18 ALA HB2 1 1
20 15220 1 1 18 ALA HB3 H 4.756 -7.250 -4.240 1.00 . A A . 18 ALA HB3 1 1
20 15221 1 1 18 ALA N N 6.131 -5.392 -1.820 1.00 . A A . 18 ALA N 1 1
20 15222 1 1 18 ALA O O 6.322 -7.672 -0.429 1.00 . A A . 18 ALA O 1 1
20 15223 1 1 19 GLN C C 7.027 -10.743 -1.938 1.00 . A A . 19 GLN C 1 1
20 15224 1 1 19 GLN CA C 5.695 -10.190 -1.427 1.00 . A A . 19 GLN CA 1 1
20 15225 1 1 19 GLN CB C 4.564 -11.196 -1.645 1.00 . A A . 19 GLN CB 1 1
20 15226 1 1 19 GLN CD C 5.256 -13.156 -0.217 1.00 . A A . 19 GLN CD 1 1
20 15227 1 1 19 GLN CG C 4.279 -11.987 -0.367 1.00 . A A . 19 GLN CG 1 1
20 15228 1 1 19 GLN H H 4.922 -8.995 -2.948 1.00 . A A . 19 GLN H 1 1
20 15229 1 1 19 GLN HA H 5.772 -9.964 -0.364 1.00 . A A . 19 GLN HA 1 1
20 15230 1 1 19 GLN HB2 H 3.662 -10.672 -1.961 1.00 . A A . 19 GLN HB2 1 1
20 15231 1 1 19 GLN HB3 H 4.832 -11.882 -2.449 1.00 . A A . 19 GLN HB3 1 1
20 15232 1 1 19 GLN HE21 H 4.681 -13.809 -2.045 1.00 . A A . 19 GLN HE21 1 1
20 15233 1 1 19 GLN HE22 H 5.880 -14.778 -1.255 1.00 . A A . 19 GLN HE22 1 1
20 15234 1 1 19 GLN HG2 H 4.359 -11.328 0.498 1.00 . A A . 19 GLN HG2 1 1
20 15235 1 1 19 GLN HG3 H 3.257 -12.363 -0.387 1.00 . A A . 19 GLN HG3 1 1
20 15236 1 1 19 GLN N N 5.396 -8.922 -2.071 1.00 . A A . 19 GLN N 1 1
20 15237 1 1 19 GLN NE2 N 5.274 -13.983 -1.258 1.00 . A A . 19 GLN NE2 1 1
20 15238 1 1 19 GLN O O 7.987 -10.861 -1.178 1.00 . A A . 19 GLN O 1 1
20 15239 1 1 19 GLN OE1 O 5.946 -13.297 0.779 1.00 . A A . 19 GLN OE1 1 1
20 15240 1 1 20 SER C C 9.479 -10.892 -3.298 1.00 . A A . 20 SER C 1 1
20 15241 1 1 20 SER CA C 8.241 -11.604 -3.845 1.00 . A A . 20 SER CA 1 1
20 15242 1 1 20 SER CB C 8.180 -11.469 -5.368 1.00 . A A . 20 SER CB 1 1
20 15243 1 1 20 SER H H 6.258 -10.967 -3.835 1.00 . A A . 20 SER H 1 1
20 15244 1 1 20 SER HA H 8.257 -12.660 -3.575 1.00 . A A . 20 SER HA 1 1
20 15245 1 1 20 SER HB2 H 7.293 -10.899 -5.645 1.00 . A A . 20 SER HB2 1 1
20 15246 1 1 20 SER HB3 H 9.044 -10.903 -5.716 1.00 . A A . 20 SER HB3 1 1
20 15247 1 1 20 SER HG H 7.624 -13.388 -5.470 1.00 . A A . 20 SER HG 1 1
20 15248 1 1 20 SER N N 7.043 -11.067 -3.223 1.00 . A A . 20 SER N 1 1
20 15249 1 1 20 SER O O 10.550 -11.489 -3.196 1.00 . A A . 20 SER O 1 1
20 15250 1 1 20 SER OG O 8.151 -12.737 -6.016 1.00 . A A . 20 SER OG 1 1
20 15251 1 1 21 GLY C C 10.691 -7.639 -3.342 1.00 . A A . 21 GLY C 1 1
20 15252 1 1 21 GLY CA C 10.381 -8.824 -2.426 1.00 . A A . 21 GLY CA 1 1
20 15253 1 1 21 GLY H H 8.419 -9.146 -3.046 1.00 . A A . 21 GLY H 1 1
20 15254 1 1 21 GLY HA2 H 10.117 -8.461 -1.432 1.00 . A A . 21 GLY HA2 1 1
20 15255 1 1 21 GLY HA3 H 11.271 -9.443 -2.312 1.00 . A A . 21 GLY HA3 1 1
20 15256 1 1 21 GLY N N 9.292 -9.624 -2.960 1.00 . A A . 21 GLY N 1 1
20 15257 1 1 21 GLY O O 11.415 -6.723 -2.955 1.00 . A A . 21 GLY O 1 1
20 15258 1 1 22 LYS C C 9.434 -5.449 -5.171 1.00 . A A . 22 LYS C 1 1
20 15259 1 1 22 LYS CA C 10.335 -6.637 -5.514 1.00 . A A . 22 LYS CA 1 1
20 15260 1 1 22 LYS CB C 10.134 -7.170 -6.934 1.00 . A A . 22 LYS CB 1 1
20 15261 1 1 22 LYS CD C 11.081 -9.318 -7.856 1.00 . A A . 22 LYS CD 1 1
20 15262 1 1 22 LYS CE C 12.321 -10.206 -7.734 1.00 . A A . 22 LYS CE 1 1
20 15263 1 1 22 LYS CG C 11.393 -7.880 -7.436 1.00 . A A . 22 LYS CG 1 1
20 15264 1 1 22 LYS H H 9.540 -8.443 -4.847 1.00 . A A . 22 LYS H 1 1
20 15265 1 1 22 LYS HA H 11.374 -6.318 -5.434 1.00 . A A . 22 LYS HA 1 1
20 15266 1 1 22 LYS HB2 H 9.291 -7.861 -6.952 1.00 . A A . 22 LYS HB2 1 1
20 15267 1 1 22 LYS HB3 H 9.885 -6.347 -7.604 1.00 . A A . 22 LYS HB3 1 1
20 15268 1 1 22 LYS HD2 H 10.281 -9.717 -7.233 1.00 . A A . 22 LYS HD2 1 1
20 15269 1 1 22 LYS HD3 H 10.721 -9.330 -8.885 1.00 . A A . 22 LYS HD3 1 1
20 15270 1 1 22 LYS HE2 H 12.119 -11.185 -8.169 1.00 . A A . 22 LYS HE2 1 1
20 15271 1 1 22 LYS HE3 H 13.145 -9.770 -8.299 1.00 . A A . 22 LYS HE3 1 1
20 15272 1 1 22 LYS HG2 H 11.811 -7.333 -8.281 1.00 . A A . 22 LYS HG2 1 1
20 15273 1 1 22 LYS HG3 H 12.151 -7.883 -6.652 1.00 . A A . 22 LYS HG3 1 1
20 15274 1 1 22 LYS HZ1 H 13.016 -9.481 -5.908 1.00 . A A . 22 LYS HZ1 1 1
20 15275 1 1 22 LYS HZ2 H 11.945 -10.697 -5.744 1.00 . A A . 22 LYS HZ2 1 1
20 15276 1 1 22 LYS N N 10.127 -7.695 -4.540 1.00 . A A . 22 LYS N 1 1
20 15277 1 1 22 LYS NZ N 12.712 -10.358 -6.315 1.00 . A A . 22 LYS NZ 1 1
20 15278 1 1 22 LYS O O 9.689 -4.731 -4.205 1.00 . A A . 22 LYS O 1 1
20 15279 1 1 23 THR C C 6.093 -4.546 -6.365 1.00 . A A . 23 THR C 1 1
20 15280 1 1 23 THR CA C 7.459 -4.190 -5.774 1.00 . A A . 23 THR CA 1 1
20 15281 1 1 23 THR CB C 8.068 -2.920 -6.372 1.00 . A A . 23 THR CB 1 1
20 15282 1 1 23 THR CG2 C 7.299 -1.659 -5.973 1.00 . A A . 23 THR CG2 1 1
20 15283 1 1 23 THR H H 8.199 -5.867 -6.764 1.00 . A A . 23 THR H 1 1
20 15284 1 1 23 THR HA H 7.318 -4.056 -4.702 1.00 . A A . 23 THR HA 1 1
20 15285 1 1 23 THR HB H 8.149 -3.000 -7.456 1.00 . A A . 23 THR HB 1 1
20 15286 1 1 23 THR HG1 H 9.183 -2.802 -4.715 1.00 . A A . 23 THR HG1 1 1
20 15287 1 1 23 THR HG21 H 6.264 -1.745 -6.303 1.00 . A A . 23 THR HG21 1 1
20 15288 1 1 23 THR HG22 H 7.327 -1.543 -4.890 1.00 . A A . 23 THR HG22 1 1
20 15289 1 1 23 THR HG23 H 7.759 -0.789 -6.443 1.00 . A A . 23 THR HG23 1 1
20 15290 1 1 23 THR N N 8.399 -5.279 -5.980 1.00 . A A . 23 THR N 1 1
20 15291 1 1 23 THR O O 5.981 -5.477 -7.161 1.00 . A A . 23 THR O 1 1
20 15292 1 1 23 THR OG1 O 9.320 -2.789 -5.705 1.00 . A A . 23 THR OG1 1 1
20 15293 1 1 24 ALA C C 2.823 -2.899 -5.904 1.00 . A A . 24 ALA C 1 1
20 15294 1 1 24 ALA CA C 3.736 -4.008 -6.432 1.00 . A A . 24 ALA CA 1 1
20 15295 1 1 24 ALA CB C 3.267 -5.401 -6.007 1.00 . A A . 24 ALA CB 1 1
20 15296 1 1 24 ALA H H 5.190 -3.030 -5.305 1.00 . A A . 24 ALA H 1 1
20 15297 1 1 24 ALA HA H 3.757 -3.962 -7.521 1.00 . A A . 24 ALA HA 1 1
20 15298 1 1 24 ALA HB1 H 3.849 -5.734 -5.148 1.00 . A A . 24 ALA HB1 1 1
20 15299 1 1 24 ALA HB2 H 2.211 -5.363 -5.737 1.00 . A A . 24 ALA HB2 1 1
20 15300 1 1 24 ALA HB3 H 3.406 -6.099 -6.833 1.00 . A A . 24 ALA HB3 1 1
20 15301 1 1 24 ALA N N 5.090 -3.785 -5.953 1.00 . A A . 24 ALA N 1 1
20 15302 1 1 24 ALA O O 3.141 -2.252 -4.907 1.00 . A A . 24 ALA O 1 1
20 15303 1 1 25 ILE C C -0.586 -2.362 -5.864 1.00 . A A . 25 ILE C 1 1
20 15304 1 1 25 ILE CA C 0.748 -1.696 -6.208 1.00 . A A . 25 ILE CA 1 1
20 15305 1 1 25 ILE CB C 0.637 -0.624 -7.294 1.00 . A A . 25 ILE CB 1 1
20 15306 1 1 25 ILE CD1 C 1.818 0.512 -9.211 1.00 . A A . 25 ILE CD1 1 1
20 15307 1 1 25 ILE CG1 C 1.967 -0.451 -8.031 1.00 . A A . 25 ILE CG1 1 1
20 15308 1 1 25 ILE CG2 C 0.129 0.697 -6.711 1.00 . A A . 25 ILE CG2 1 1
20 15309 1 1 25 ILE H H 1.458 -3.246 -7.404 1.00 . A A . 25 ILE H 1 1
20 15310 1 1 25 ILE HA H 1.132 -1.208 -5.312 1.00 . A A . 25 ILE HA 1 1
20 15311 1 1 25 ILE HB H -0.097 -0.955 -8.028 1.00 . A A . 25 ILE HB 1 1
20 15312 1 1 25 ILE HD11 H 0.918 0.263 -9.772 1.00 . A A . 25 ILE HD11 1 1
20 15313 1 1 25 ILE HD12 H 1.744 1.534 -8.839 1.00 . A A . 25 ILE HD12 1 1
20 15314 1 1 25 ILE HD13 H 2.688 0.425 -9.862 1.00 . A A . 25 ILE HD13 1 1
20 15315 1 1 25 ILE HG12 H 2.722 -0.074 -7.342 1.00 . A A . 25 ILE HG12 1 1
20 15316 1 1 25 ILE HG13 H 2.317 -1.419 -8.389 1.00 . A A . 25 ILE HG13 1 1
20 15317 1 1 25 ILE HG21 H 0.173 0.654 -5.623 1.00 . A A . 25 ILE HG21 1 1
20 15318 1 1 25 ILE HG22 H 0.753 1.515 -7.069 1.00 . A A . 25 ILE HG22 1 1
20 15319 1 1 25 ILE HG23 H -0.901 0.860 -7.027 1.00 . A A . 25 ILE HG23 1 1
20 15320 1 1 25 ILE N N 1.708 -2.715 -6.595 1.00 . A A . 25 ILE N 1 1
20 15321 1 1 25 ILE O O -0.879 -3.457 -6.343 1.00 . A A . 25 ILE O 1 1
20 15322 1 1 26 CYS C C -3.583 -0.996 -4.374 1.00 . A A . 26 CYS C 1 1
20 15323 1 1 26 CYS CA C -2.654 -2.186 -4.622 1.00 . A A . 26 CYS CA 1 1
20 15324 1 1 26 CYS CB C -2.539 -3.087 -3.391 1.00 . A A . 26 CYS CB 1 1
20 15325 1 1 26 CYS H H -1.113 -0.785 -4.651 1.00 . A A . 26 CYS H 1 1
20 15326 1 1 26 CYS HA H -3.024 -2.802 -5.442 1.00 . A A . 26 CYS HA 1 1
20 15327 1 1 26 CYS HB2 H -3.498 -3.578 -3.226 1.00 . A A . 26 CYS HB2 1 1
20 15328 1 1 26 CYS HB3 H -1.811 -3.871 -3.598 1.00 . A A . 26 CYS HB3 1 1
20 15329 1 1 26 CYS N N -1.358 -1.675 -5.036 1.00 . A A . 26 CYS N 1 1
20 15330 1 1 26 CYS O O -3.520 -0.364 -3.321 1.00 . A A . 26 CYS O 1 1
20 15331 1 1 26 CYS SG S -2.050 -2.225 -1.852 1.00 . A A . 26 CYS SG 1 1
20 15332 1 1 27 LYS C C -5.905 0.454 -3.835 1.00 . A A . 27 LYS C 1 1
20 15333 1 1 27 LYS CA C -5.366 0.375 -5.264 1.00 . A A . 27 LYS CA 1 1
20 15334 1 1 27 LYS CB C -6.458 0.243 -6.327 1.00 . A A . 27 LYS CB 1 1
20 15335 1 1 27 LYS CD C -6.129 -1.562 -8.058 1.00 . A A . 27 LYS CD 1 1
20 15336 1 1 27 LYS CE C -7.316 -1.674 -9.018 1.00 . A A . 27 LYS CE 1 1
20 15337 1 1 27 LYS CG C -5.857 -0.102 -7.691 1.00 . A A . 27 LYS CG 1 1
20 15338 1 1 27 LYS H H -4.469 -1.247 -6.215 1.00 . A A . 27 LYS H 1 1
20 15339 1 1 27 LYS HA H -4.818 1.292 -5.478 1.00 . A A . 27 LYS HA 1 1
20 15340 1 1 27 LYS HB2 H -7.167 -0.531 -6.032 1.00 . A A . 27 LYS HB2 1 1
20 15341 1 1 27 LYS HB3 H -7.017 1.176 -6.397 1.00 . A A . 27 LYS HB3 1 1
20 15342 1 1 27 LYS HD2 H -5.242 -1.997 -8.518 1.00 . A A . 27 LYS HD2 1 1
20 15343 1 1 27 LYS HD3 H -6.333 -2.136 -7.154 1.00 . A A . 27 LYS HD3 1 1
20 15344 1 1 27 LYS HE2 H -8.233 -1.841 -8.454 1.00 . A A . 27 LYS HE2 1 1
20 15345 1 1 27 LYS HE3 H -7.442 -0.737 -9.560 1.00 . A A . 27 LYS HE3 1 1
20 15346 1 1 27 LYS HG2 H -6.278 0.553 -8.454 1.00 . A A . 27 LYS HG2 1 1
20 15347 1 1 27 LYS HG3 H -4.782 0.078 -7.675 1.00 . A A . 27 LYS HG3 1 1
20 15348 1 1 27 LYS HZ1 H -7.162 -2.470 -10.938 1.00 . A A . 27 LYS HZ1 1 1
20 15349 1 1 27 LYS HZ2 H -6.196 -3.216 -9.860 1.00 . A A . 27 LYS HZ2 1 1
20 15350 1 1 27 LYS N N -4.424 -0.728 -5.362 1.00 . A A . 27 LYS N 1 1
20 15351 1 1 27 LYS NZ N -7.105 -2.783 -9.975 1.00 . A A . 27 LYS NZ 1 1
20 15352 1 1 27 LYS O O -6.125 -0.572 -3.193 1.00 . A A . 27 LYS O 1 1
20 15353 1 1 28 CYS C C -8.136 2.035 -2.116 1.00 . A A . 28 CYS C 1 1
20 15354 1 1 28 CYS CA C -6.613 1.908 -2.036 1.00 . A A . 28 CYS CA 1 1
20 15355 1 1 28 CYS CB C -5.971 3.135 -1.387 1.00 . A A . 28 CYS CB 1 1
20 15356 1 1 28 CYS H H -5.922 2.511 -3.907 1.00 . A A . 28 CYS H 1 1
20 15357 1 1 28 CYS HA H -6.328 1.040 -1.442 1.00 . A A . 28 CYS HA 1 1
20 15358 1 1 28 CYS HB2 H -5.941 3.942 -2.119 1.00 . A A . 28 CYS HB2 1 1
20 15359 1 1 28 CYS HB3 H -6.608 3.471 -0.568 1.00 . A A . 28 CYS HB3 1 1
20 15360 1 1 28 CYS N N -6.103 1.682 -3.378 1.00 . A A . 28 CYS N 1 1
20 15361 1 1 28 CYS O O -8.654 2.880 -2.844 1.00 . A A . 28 CYS O 1 1
20 15362 1 1 28 CYS SG S -4.280 2.866 -0.741 1.00 . A A . 28 CYS SG 1 1
20 15363 1 1 29 TYR C C -10.786 1.651 0.030 1.00 . A A . 29 TYR C 1 1
20 15364 1 1 29 TYR CA C -10.262 1.190 -1.332 1.00 . A A . 29 TYR CA 1 1
20 15365 1 1 29 TYR CB C -10.694 -0.258 -1.568 1.00 . A A . 29 TYR CB 1 1
20 15366 1 1 29 TYR CD1 C -9.522 -1.602 0.215 1.00 . A A . 29 TYR CD1 1 1
20 15367 1 1 29 TYR CD2 C -11.902 -1.409 0.323 1.00 . A A . 29 TYR CD2 1 1
20 15368 1 1 29 TYR CE1 C -9.533 -2.411 1.406 1.00 . A A . 29 TYR CE1 1 1
20 15369 1 1 29 TYR CE2 C -11.913 -2.218 1.514 1.00 . A A . 29 TYR CE2 1 1
20 15370 1 1 29 TYR CG C -10.706 -1.118 -0.302 1.00 . A A . 29 TYR CG 1 1
20 15371 1 1 29 TYR CZ C -10.728 -2.679 1.997 1.00 . A A . 29 TYR CZ 1 1
20 15372 1 1 29 TYR H H -8.380 0.500 -0.767 1.00 . A A . 29 TYR H 1 1
20 15373 1 1 29 TYR HA H -10.608 1.883 -2.099 1.00 . A A . 29 TYR HA 1 1
20 15374 1 1 29 TYR HB2 H -11.692 -0.262 -2.007 1.00 . A A . 29 TYR HB2 1 1
20 15375 1 1 29 TYR HB3 H -10.024 -0.713 -2.297 1.00 . A A . 29 TYR HB3 1 1
20 15376 1 1 29 TYR HD1 H -8.577 -1.372 -0.279 1.00 . A A . 29 TYR HD1 1 1
20 15377 1 1 29 TYR HD2 H -12.837 -1.027 -0.085 1.00 . A A . 29 TYR HD2 1 1
20 15378 1 1 29 TYR HE1 H -8.605 -2.800 1.824 1.00 . A A . 29 TYR HE1 1 1
20 15379 1 1 29 TYR HE2 H -12.850 -2.455 2.018 1.00 . A A . 29 TYR HE2 1 1
20 15380 1 1 29 TYR HH H -9.818 -3.497 3.508 1.00 . A A . 29 TYR HH 1 1
20 15381 1 1 29 TYR N N -8.809 1.184 -1.357 1.00 . A A . 29 TYR N 1 1
20 15382 1 1 29 TYR O O -11.991 1.633 0.274 1.00 . A A . 29 TYR O 1 1
20 15383 1 1 29 TYR OH O -10.739 -3.443 3.122 1.00 . A A . 29 TYR OH 1 1
20 15384 1 1 30 VAL C C -9.708 3.954 2.394 1.00 . A A . 30 VAL C 1 1
20 15385 1 1 30 VAL CA C -10.205 2.518 2.212 1.00 . A A . 30 VAL CA 1 1
20 15386 1 1 30 VAL CB C -9.653 1.556 3.265 1.00 . A A . 30 VAL CB 1 1
20 15387 1 1 30 VAL CG1 C -10.477 1.620 4.553 1.00 . A A . 30 VAL CG1 1 1
20 15388 1 1 30 VAL CG2 C -9.592 0.126 2.724 1.00 . A A . 30 VAL CG2 1 1
20 15389 1 1 30 VAL H H -8.875 2.065 0.674 1.00 . A A . 30 VAL H 1 1
20 15390 1 1 30 VAL HA H -11.293 2.511 2.286 1.00 . A A . 30 VAL HA 1 1
20 15391 1 1 30 VAL HB H -8.636 1.867 3.503 1.00 . A A . 30 VAL HB 1 1
20 15392 1 1 30 VAL HG11 H -11.273 2.357 4.438 1.00 . A A . 30 VAL HG11 1 1
20 15393 1 1 30 VAL HG12 H -10.914 0.642 4.753 1.00 . A A . 30 VAL HG12 1 1
20 15394 1 1 30 VAL HG13 H -9.833 1.908 5.383 1.00 . A A . 30 VAL HG13 1 1
20 15395 1 1 30 VAL HG21 H -10.348 -0.001 1.949 1.00 . A A . 30 VAL HG21 1 1
20 15396 1 1 30 VAL HG22 H -8.604 -0.061 2.302 1.00 . A A . 30 VAL HG22 1 1
20 15397 1 1 30 VAL HG23 H -9.780 -0.578 3.534 1.00 . A A . 30 VAL HG23 1 1
20 15398 1 1 30 VAL N N -9.853 2.053 0.881 1.00 . A A . 30 VAL N 1 1
20 15399 1 1 30 VAL O O -9.757 4.754 1.462 1.00 . A A . 30 VAL O 1 1
20 15400 1 1 31 LYS C C -7.749 5.997 2.834 1.00 . A A . 31 LYS C 1 1
20 15401 1 1 31 LYS CA C -8.736 5.560 3.918 1.00 . A A . 31 LYS CA 1 1
20 15402 1 1 31 LYS CB C -8.149 5.587 5.331 1.00 . A A . 31 LYS CB 1 1
20 15403 1 1 31 LYS CD C -9.982 5.621 7.063 1.00 . A A . 31 LYS CD 1 1
20 15404 1 1 31 LYS CE C -11.421 6.077 6.814 1.00 . A A . 31 LYS CE 1 1
20 15405 1 1 31 LYS CG C -8.992 6.465 6.258 1.00 . A A . 31 LYS CG 1 1
20 15406 1 1 31 LYS H H -9.206 3.578 4.355 1.00 . A A . 31 LYS H 1 1
20 15407 1 1 31 LYS HA H -9.585 6.245 3.909 1.00 . A A . 31 LYS HA 1 1
20 15408 1 1 31 LYS HB2 H -8.102 4.573 5.728 1.00 . A A . 31 LYS HB2 1 1
20 15409 1 1 31 LYS HB3 H -7.127 5.963 5.297 1.00 . A A . 31 LYS HB3 1 1
20 15410 1 1 31 LYS HD2 H -9.876 4.571 6.790 1.00 . A A . 31 LYS HD2 1 1
20 15411 1 1 31 LYS HD3 H -9.751 5.699 8.126 1.00 . A A . 31 LYS HD3 1 1
20 15412 1 1 31 LYS HE2 H -11.580 6.229 5.746 1.00 . A A . 31 LYS HE2 1 1
20 15413 1 1 31 LYS HE3 H -12.115 5.299 7.132 1.00 . A A . 31 LYS HE3 1 1
20 15414 1 1 31 LYS HG2 H -8.339 7.014 6.937 1.00 . A A . 31 LYS HG2 1 1
20 15415 1 1 31 LYS HG3 H -9.534 7.206 5.670 1.00 . A A . 31 LYS HG3 1 1
20 15416 1 1 31 LYS HZ1 H -12.640 7.673 7.369 1.00 . A A . 31 LYS HZ1 1 1
20 15417 1 1 31 LYS HZ2 H -11.618 7.212 8.551 1.00 . A A . 31 LYS HZ2 1 1
20 15418 1 1 31 LYS N N -9.242 4.235 3.602 1.00 . A A . 31 LYS N 1 1
20 15419 1 1 31 LYS NZ N -11.702 7.331 7.547 1.00 . A A . 31 LYS NZ 1 1
20 15420 1 1 31 LYS O O -6.562 5.685 2.908 1.00 . A A . 31 LYS O 1 1
20 15421 1 1 32 LYS C C -6.100 7.649 1.297 1.00 . A A . 32 LYS C 1 1
20 15422 1 1 32 LYS CA C -7.456 7.196 0.754 1.00 . A A . 32 LYS CA 1 1
20 15423 1 1 32 LYS CB C -8.197 8.280 -0.032 1.00 . A A . 32 LYS CB 1 1
20 15424 1 1 32 LYS CD C -10.379 9.379 0.595 1.00 . A A . 32 LYS CD 1 1
20 15425 1 1 32 LYS CE C -11.092 8.048 0.841 1.00 . A A . 32 LYS CE 1 1
20 15426 1 1 32 LYS CG C -8.886 9.267 0.912 1.00 . A A . 32 LYS CG 1 1
20 15427 1 1 32 LYS H H -9.243 6.963 1.799 1.00 . A A . 32 LYS H 1 1
20 15428 1 1 32 LYS HA H -7.294 6.360 0.074 1.00 . A A . 32 LYS HA 1 1
20 15429 1 1 32 LYS HB2 H -7.496 8.814 -0.673 1.00 . A A . 32 LYS HB2 1 1
20 15430 1 1 32 LYS HB3 H -8.938 7.819 -0.685 1.00 . A A . 32 LYS HB3 1 1
20 15431 1 1 32 LYS HD2 H -10.829 10.156 1.213 1.00 . A A . 32 LYS HD2 1 1
20 15432 1 1 32 LYS HD3 H -10.512 9.681 -0.444 1.00 . A A . 32 LYS HD3 1 1
20 15433 1 1 32 LYS HE2 H -10.546 7.240 0.353 1.00 . A A . 32 LYS HE2 1 1
20 15434 1 1 32 LYS HE3 H -11.103 7.826 1.908 1.00 . A A . 32 LYS HE3 1 1
20 15435 1 1 32 LYS HG2 H -8.753 8.943 1.944 1.00 . A A . 32 LYS HG2 1 1
20 15436 1 1 32 LYS HG3 H -8.418 10.248 0.824 1.00 . A A . 32 LYS HG3 1 1
20 15437 1 1 32 LYS HZ1 H -12.925 8.988 0.526 1.00 . A A . 32 LYS HZ1 1 1
20 15438 1 1 32 LYS HZ2 H -12.515 7.974 -0.680 1.00 . A A . 32 LYS HZ2 1 1
20 15439 1 1 32 LYS N N -8.276 6.713 1.852 1.00 . A A . 32 LYS N 1 1
20 15440 1 1 32 LYS NZ N -12.479 8.100 0.325 1.00 . A A . 32 LYS NZ 1 1
20 15441 1 1 32 LYS O O -5.995 8.057 2.453 1.00 . A A . 32 LYS O 1 1
20 15442 1 1 33 CYS C C -3.787 9.422 1.263 1.00 . A A . 33 CYS C 1 1
20 15443 1 1 33 CYS CA C -3.750 7.959 0.817 1.00 . A A . 33 CYS CA 1 1
20 15444 1 1 33 CYS CB C -2.752 7.735 -0.321 1.00 . A A . 33 CYS CB 1 1
20 15445 1 1 33 CYS H H -5.189 7.230 -0.501 1.00 . A A . 33 CYS H 1 1
20 15446 1 1 33 CYS HA H -3.453 7.310 1.641 1.00 . A A . 33 CYS HA 1 1
20 15447 1 1 33 CYS HB2 H -2.519 6.672 -0.377 1.00 . A A . 33 CYS HB2 1 1
20 15448 1 1 33 CYS HB3 H -3.229 8.007 -1.263 1.00 . A A . 33 CYS HB3 1 1
20 15449 1 1 33 CYS N N -5.095 7.563 0.438 1.00 . A A . 33 CYS N 1 1
20 15450 1 1 33 CYS O O -4.506 10.234 0.682 1.00 . A A . 33 CYS O 1 1
20 15451 1 1 33 CYS SG S -1.187 8.671 -0.166 1.00 . A A . 33 CYS SG 1 1
20 15452 1 1 34 PRO C C -2.107 11.985 1.928 1.00 . A A . 34 PRO C 1 1
20 15453 1 1 34 PRO CA C -2.918 11.073 2.850 1.00 . A A . 34 PRO CA 1 1
20 15454 1 1 34 PRO CB C -2.302 10.923 4.231 1.00 . A A . 34 PRO CB 1 1
20 15455 1 1 34 PRO CD C -2.119 8.786 3.032 1.00 . A A . 34 PRO CD 1 1
20 15456 1 1 34 PRO CG C -1.620 9.565 4.238 1.00 . A A . 34 PRO CG 1 1
20 15457 1 1 34 PRO HA H -3.834 11.473 2.894 1.00 . A A . 34 PRO HA 1 1
20 15458 1 1 34 PRO HB2 H -1.585 11.721 4.427 1.00 . A A . 34 PRO HB2 1 1
20 15459 1 1 34 PRO HB3 H -3.064 10.982 5.008 1.00 . A A . 34 PRO HB3 1 1
20 15460 1 1 34 PRO HD2 H -1.292 8.454 2.405 1.00 . A A . 34 PRO HD2 1 1
20 15461 1 1 34 PRO HD3 H -2.666 7.894 3.336 1.00 . A A . 34 PRO HD3 1 1
20 15462 1 1 34 PRO HG2 H -0.537 9.681 4.196 1.00 . A A . 34 PRO HG2 1 1
20 15463 1 1 34 PRO HG3 H -1.847 9.028 5.159 1.00 . A A . 34 PRO HG3 1 1
20 15464 1 1 34 PRO N N -2.984 9.722 2.319 1.00 . A A . 34 PRO N 1 1
20 15465 1 1 34 PRO O O -2.477 13.137 1.707 1.00 . A A . 34 PRO O 1 1
20 15466 1 1 35 ARG C C 0.954 11.281 -0.031 1.00 . A A . 35 ARG C 1 1
20 15467 1 1 35 ARG CA C -0.149 12.186 0.523 1.00 . A A . 35 ARG CA 1 1
20 15468 1 1 35 ARG CB C 0.491 13.373 1.246 1.00 . A A . 35 ARG CB 1 1
20 15469 1 1 35 ARG CD C 1.616 14.094 3.385 1.00 . A A . 35 ARG CD 1 1
20 15470 1 1 35 ARG CG C 1.269 12.910 2.479 1.00 . A A . 35 ARG CG 1 1
20 15471 1 1 35 ARG CZ C 3.906 13.673 4.297 1.00 . A A . 35 ARG CZ 1 1
20 15472 1 1 35 ARG H H -0.722 10.498 1.600 1.00 . A A . 35 ARG H 1 1
20 15473 1 1 35 ARG HA H -0.805 12.537 -0.273 1.00 . A A . 35 ARG HA 1 1
20 15474 1 1 35 ARG HB2 H 1.161 13.900 0.565 1.00 . A A . 35 ARG HB2 1 1
20 15475 1 1 35 ARG HB3 H -0.282 14.082 1.544 1.00 . A A . 35 ARG HB3 1 1
20 15476 1 1 35 ARG HD2 H 1.129 14.997 3.018 1.00 . A A . 35 ARG HD2 1 1
20 15477 1 1 35 ARG HD3 H 1.239 13.914 4.391 1.00 . A A . 35 ARG HD3 1 1
20 15478 1 1 35 ARG HE H 3.489 14.918 2.759 1.00 . A A . 35 ARG HE 1 1
20 15479 1 1 35 ARG HG2 H 0.677 12.183 3.035 1.00 . A A . 35 ARG HG2 1 1
20 15480 1 1 35 ARG HG3 H 2.184 12.406 2.168 1.00 . A A . 35 ARG HG3 1 1
20 15481 1 1 35 ARG HH11 H 2.430 12.631 5.250 1.00 . A A . 35 ARG HH11 1 1
20 15482 1 1 35 ARG HH12 H 4.029 12.362 5.859 1.00 . A A . 35 ARG HH12 1 1
20 15483 1 1 35 ARG HH21 H 5.877 13.508 4.851 1.00 . A A . 35 ARG HH21 1 1
20 15484 1 1 35 ARG N N -1.016 11.436 1.415 1.00 . A A . 35 ARG N 1 1
20 15485 1 1 35 ARG NE N 3.082 14.289 3.423 1.00 . A A . 35 ARG NE 1 1
20 15486 1 1 35 ARG NH1 N 3.412 12.815 5.215 1.00 . A A . 35 ARG NH1 1 1
20 15487 1 1 35 ARG NH2 N 5.201 13.922 4.241 1.00 . A A . 35 ARG NH2 1 1
20 15488 1 1 35 ARG O O 1.504 10.453 0.693 1.00 . A A . 35 ARG O 1 1
20 15489 1 1 36 ASP C C 3.424 10.437 -0.995 1.00 . A A . 36 ASP C 1 1
20 15490 1 1 36 ASP CA C 2.270 10.681 -1.970 1.00 . A A . 36 ASP CA 1 1
20 15491 1 1 36 ASP CB C 2.829 11.415 -3.191 1.00 . A A . 36 ASP CB 1 1
20 15492 1 1 36 ASP CG C 4.304 11.141 -3.490 1.00 . A A . 36 ASP CG 1 1
20 15493 1 1 36 ASP H H 0.791 12.146 -1.892 1.00 . A A . 36 ASP H 1 1
20 15494 1 1 36 ASP HA H 1.773 9.758 -2.269 1.00 . A A . 36 ASP HA 1 1
20 15495 1 1 36 ASP HB2 H 2.239 11.137 -4.064 1.00 . A A . 36 ASP HB2 1 1
20 15496 1 1 36 ASP HB3 H 2.696 12.487 -3.044 1.00 . A A . 36 ASP HB3 1 1
20 15497 1 1 36 ASP HD2 H 5.876 11.850 -4.247 1.00 . A A . 36 ASP HD2 1 1
20 15498 1 1 36 ASP N N 1.243 11.470 -1.310 1.00 . A A . 36 ASP N 1 1
20 15499 1 1 36 ASP O O 3.891 11.364 -0.336 1.00 . A A . 36 ASP O 1 1
20 15500 1 1 36 ASP OD1 O 4.809 10.034 -3.251 1.00 . A A . 36 ASP OD1 1 1
20 15501 1 1 36 ASP OD2 O 4.951 12.135 -3.996 1.00 . A A . 36 ASP OD2 1 1
20 15502 1 1 37 GLY C C 4.408 8.289 1.286 1.00 . A A . 37 GLY C 1 1
20 15503 1 1 37 GLY CA C 4.940 8.806 -0.052 1.00 . A A . 37 GLY CA 1 1
20 15504 1 1 37 GLY H H 3.464 8.435 -1.474 1.00 . A A . 37 GLY H 1 1
20 15505 1 1 37 GLY HA2 H 5.548 8.037 -0.528 1.00 . A A . 37 GLY HA2 1 1
20 15506 1 1 37 GLY HA3 H 5.589 9.665 0.118 1.00 . A A . 37 GLY HA3 1 1
20 15507 1 1 37 GLY N N 3.850 9.184 -0.935 1.00 . A A . 37 GLY N 1 1
20 15508 1 1 37 GLY O O 5.098 7.552 1.989 1.00 . A A . 37 GLY O 1 1
20 15509 1 1 38 ALA C C 2.832 6.796 3.077 1.00 . A A . 38 ALA C 1 1
20 15510 1 1 38 ALA CA C 2.554 8.281 2.839 1.00 . A A . 38 ALA CA 1 1
20 15511 1 1 38 ALA CB C 1.057 8.592 2.777 1.00 . A A . 38 ALA CB 1 1
20 15512 1 1 38 ALA H H 2.632 9.294 1.020 1.00 . A A . 38 ALA H 1 1
20 15513 1 1 38 ALA HA H 3.000 8.861 3.647 1.00 . A A . 38 ALA HA 1 1
20 15514 1 1 38 ALA HB1 H 0.645 8.210 1.843 1.00 . A A . 38 ALA HB1 1 1
20 15515 1 1 38 ALA HB2 H 0.552 8.115 3.618 1.00 . A A . 38 ALA HB2 1 1
20 15516 1 1 38 ALA HB3 H 0.907 9.670 2.827 1.00 . A A . 38 ALA HB3 1 1
20 15517 1 1 38 ALA N N 3.186 8.695 1.597 1.00 . A A . 38 ALA N 1 1
20 15518 1 1 38 ALA O O 2.496 5.956 2.244 1.00 . A A . 38 ALA O 1 1
20 15519 1 1 39 LYS C C 2.477 4.353 4.773 1.00 . A A . 39 LYS C 1 1
20 15520 1 1 39 LYS CA C 3.770 5.148 4.579 1.00 . A A . 39 LYS CA 1 1
20 15521 1 1 39 LYS CB C 4.698 5.120 5.795 1.00 . A A . 39 LYS CB 1 1
20 15522 1 1 39 LYS CD C 4.471 3.123 7.319 1.00 . A A . 39 LYS CD 1 1
20 15523 1 1 39 LYS CE C 5.021 3.745 8.604 1.00 . A A . 39 LYS CE 1 1
20 15524 1 1 39 LYS CG C 5.176 3.696 6.087 1.00 . A A . 39 LYS CG 1 1
20 15525 1 1 39 LYS H H 3.713 7.207 4.892 1.00 . A A . 39 LYS H 1 1
20 15526 1 1 39 LYS HA H 4.320 4.714 3.744 1.00 . A A . 39 LYS HA 1 1
20 15527 1 1 39 LYS HB2 H 5.557 5.767 5.617 1.00 . A A . 39 LYS HB2 1 1
20 15528 1 1 39 LYS HB3 H 4.175 5.518 6.665 1.00 . A A . 39 LYS HB3 1 1
20 15529 1 1 39 LYS HD2 H 3.400 3.311 7.249 1.00 . A A . 39 LYS HD2 1 1
20 15530 1 1 39 LYS HD3 H 4.604 2.042 7.348 1.00 . A A . 39 LYS HD3 1 1
20 15531 1 1 39 LYS HE2 H 5.854 3.149 8.976 1.00 . A A . 39 LYS HE2 1 1
20 15532 1 1 39 LYS HE3 H 5.411 4.741 8.395 1.00 . A A . 39 LYS HE3 1 1
20 15533 1 1 39 LYS HG2 H 4.983 3.060 5.224 1.00 . A A . 39 LYS HG2 1 1
20 15534 1 1 39 LYS HG3 H 6.254 3.697 6.248 1.00 . A A . 39 LYS HG3 1 1
20 15535 1 1 39 LYS HZ1 H 4.343 3.997 10.559 1.00 . A A . 39 LYS HZ1 1 1
20 15536 1 1 39 LYS HZ2 H 3.305 4.575 9.446 1.00 . A A . 39 LYS HZ2 1 1
20 15537 1 1 39 LYS N N 3.443 6.517 4.220 1.00 . A A . 39 LYS N 1 1
20 15538 1 1 39 LYS NZ N 3.962 3.826 9.635 1.00 . A A . 39 LYS NZ 1 1
20 15539 1 1 39 LYS O O 1.454 4.912 5.165 1.00 . A A . 39 LYS O 1 1
20 15540 1 1 40 CYS C C 1.922 0.758 4.846 1.00 . A A . 40 CYS C 1 1
20 15541 1 1 40 CYS CA C 1.415 2.185 4.628 1.00 . A A . 40 CYS CA 1 1
20 15542 1 1 40 CYS CB C 0.482 2.281 3.419 1.00 . A A . 40 CYS CB 1 1
20 15543 1 1 40 CYS H H 3.401 2.616 4.171 1.00 . A A . 40 CYS H 1 1
20 15544 1 1 40 CYS HA H 0.858 2.535 5.497 1.00 . A A . 40 CYS HA 1 1
20 15545 1 1 40 CYS HB2 H -0.098 1.361 3.352 1.00 . A A . 40 CYS HB2 1 1
20 15546 1 1 40 CYS HB3 H -0.226 3.093 3.588 1.00 . A A . 40 CYS HB3 1 1
20 15547 1 1 40 CYS N N 2.565 3.062 4.489 1.00 . A A . 40 CYS N 1 1
20 15548 1 1 40 CYS O O 3.127 0.513 4.815 1.00 . A A . 40 CYS O 1 1
20 15549 1 1 40 CYS SG S 1.325 2.560 1.819 1.00 . A A . 40 CYS SG 1 1
20 15550 1 1 41 GLU C C 0.289 -2.449 4.601 1.00 . A A . 41 GLU C 1 1
20 15551 1 1 41 GLU CA C 1.314 -1.541 5.284 1.00 . A A . 41 GLU CA 1 1
20 15552 1 1 41 GLU CB C 1.409 -1.850 6.780 1.00 . A A . 41 GLU CB 1 1
20 15553 1 1 41 GLU CD C 1.482 0.524 7.627 1.00 . A A . 41 GLU CD 1 1
20 15554 1 1 41 GLU CG C 0.688 -0.783 7.607 1.00 . A A . 41 GLU CG 1 1
20 15555 1 1 41 GLU H H 0.000 0.063 5.085 1.00 . A A . 41 GLU H 1 1
20 15556 1 1 41 GLU HA H 2.294 -1.679 4.828 1.00 . A A . 41 GLU HA 1 1
20 15557 1 1 41 GLU HB2 H 0.973 -2.828 6.981 1.00 . A A . 41 GLU HB2 1 1
20 15558 1 1 41 GLU HB3 H 2.456 -1.901 7.078 1.00 . A A . 41 GLU HB3 1 1
20 15559 1 1 41 GLU HE2 H 0.501 1.508 8.898 1.00 . A A . 41 GLU HE2 1 1
20 15560 1 1 41 GLU HG2 H -0.303 -0.605 7.191 1.00 . A A . 41 GLU HG2 1 1
20 15561 1 1 41 GLU HG3 H 0.547 -1.143 8.626 1.00 . A A . 41 GLU HG3 1 1
20 15562 1 1 41 GLU N N 0.978 -0.145 5.061 1.00 . A A . 41 GLU N 1 1
20 15563 1 1 41 GLU O O -0.915 -2.283 4.788 1.00 . A A . 41 GLU O 1 1
20 15564 1 1 41 GLU OE1 O 2.690 0.520 7.347 1.00 . A A . 41 GLU OE1 1 1
20 15565 1 1 41 GLU OE2 O 0.800 1.572 7.946 1.00 . A A . 41 GLU OE2 1 1
20 15566 1 1 42 PHE C C -0.135 -5.661 3.850 1.00 . A A . 42 PHE C 1 1
20 15567 1 1 42 PHE CA C -0.049 -4.324 3.111 1.00 . A A . 42 PHE CA 1 1
20 15568 1 1 42 PHE CB C 0.585 -4.553 1.738 1.00 . A A . 42 PHE CB 1 1
20 15569 1 1 42 PHE CD1 C -1.130 -5.716 0.331 1.00 . A A . 42 PHE CD1 1 1
20 15570 1 1 42 PHE CD2 C 0.756 -6.947 1.022 1.00 . A A . 42 PHE CD2 1 1
20 15571 1 1 42 PHE CE1 C -1.626 -6.859 -0.351 1.00 . A A . 42 PHE CE1 1 1
20 15572 1 1 42 PHE CE2 C 0.260 -8.090 0.340 1.00 . A A . 42 PHE CE2 1 1
20 15573 1 1 42 PHE CG C 0.050 -5.784 1.003 1.00 . A A . 42 PHE CG 1 1
20 15574 1 1 42 PHE CZ C -0.921 -8.021 -0.332 1.00 . A A . 42 PHE CZ 1 1
20 15575 1 1 42 PHE H H 1.786 -3.518 3.676 1.00 . A A . 42 PHE H 1 1
20 15576 1 1 42 PHE HA H -1.042 -3.877 3.057 1.00 . A A . 42 PHE HA 1 1
20 15577 1 1 42 PHE HB2 H 0.416 -3.672 1.119 1.00 . A A . 42 PHE HB2 1 1
20 15578 1 1 42 PHE HB3 H 1.663 -4.655 1.859 1.00 . A A . 42 PHE HB3 1 1
20 15579 1 1 42 PHE HD1 H -1.696 -4.784 0.316 1.00 . A A . 42 PHE HD1 1 1
20 15580 1 1 42 PHE HD2 H 1.702 -7.002 1.561 1.00 . A A . 42 PHE HD2 1 1
20 15581 1 1 42 PHE HE1 H -2.572 -6.804 -0.889 1.00 . A A . 42 PHE HE1 1 1
20 15582 1 1 42 PHE HE2 H 0.825 -9.021 0.355 1.00 . A A . 42 PHE HE2 1 1
20 15583 1 1 42 PHE HZ H -1.301 -8.898 -0.855 1.00 . A A . 42 PHE HZ 1 1
20 15584 1 1 42 PHE N N 0.805 -3.390 3.823 1.00 . A A . 42 PHE N 1 1
20 15585 1 1 42 PHE O O 0.878 -6.184 4.314 1.00 . A A . 42 PHE O 1 1
20 15586 1 1 43 ASP C C -1.219 -8.592 3.667 1.00 . A A . 43 ASP C 1 1
20 15587 1 1 43 ASP CA C -1.583 -7.443 4.610 1.00 . A A . 43 ASP CA 1 1
20 15588 1 1 43 ASP CB C -3.054 -7.600 5.000 1.00 . A A . 43 ASP CB 1 1
20 15589 1 1 43 ASP CG C -3.537 -6.648 6.097 1.00 . A A . 43 ASP CG 1 1
20 15590 1 1 43 ASP H H -2.170 -5.746 3.556 1.00 . A A . 43 ASP H 1 1
20 15591 1 1 43 ASP HA H -0.949 -7.415 5.497 1.00 . A A . 43 ASP HA 1 1
20 15592 1 1 43 ASP HB2 H -3.668 -7.449 4.112 1.00 . A A . 43 ASP HB2 1 1
20 15593 1 1 43 ASP HB3 H -3.219 -8.625 5.331 1.00 . A A . 43 ASP HB3 1 1
20 15594 1 1 43 ASP HD2 H -4.950 -7.399 7.089 1.00 . A A . 43 ASP HD2 1 1
20 15595 1 1 43 ASP N N -1.352 -6.177 3.936 1.00 . A A . 43 ASP N 1 1
20 15596 1 1 43 ASP O O -1.651 -8.615 2.516 1.00 . A A . 43 ASP O 1 1
20 15597 1 1 43 ASP OD1 O -2.751 -5.874 6.662 1.00 . A A . 43 ASP OD1 1 1
20 15598 1 1 43 ASP OD2 O -4.796 -6.724 6.368 1.00 . A A . 43 ASP OD2 1 1
20 15599 1 1 44 SER C C -1.014 -11.804 3.557 1.00 . A A . 44 SER C 1 1
20 15600 1 1 44 SER CA C -0.001 -10.666 3.410 1.00 . A A . 44 SER CA 1 1
20 15601 1 1 44 SER CB C 1.391 -11.136 3.838 1.00 . A A . 44 SER CB 1 1
20 15602 1 1 44 SER H H -0.081 -9.491 5.129 1.00 . A A . 44 SER H 1 1
20 15603 1 1 44 SER HA H 0.035 -10.316 2.379 1.00 . A A . 44 SER HA 1 1
20 15604 1 1 44 SER HB2 H 1.843 -11.710 3.029 1.00 . A A . 44 SER HB2 1 1
20 15605 1 1 44 SER HB3 H 2.029 -10.269 4.009 1.00 . A A . 44 SER HB3 1 1
20 15606 1 1 44 SER HG H 0.884 -12.799 4.829 1.00 . A A . 44 SER HG 1 1
20 15607 1 1 44 SER N N -0.428 -9.517 4.191 1.00 . A A . 44 SER N 1 1
20 15608 1 1 44 SER O O -0.666 -12.895 4.006 1.00 . A A . 44 SER O 1 1
20 15609 1 1 44 SER OG O 1.346 -11.932 5.018 1.00 . A A . 44 SER OG 1 1
20 15610 1 1 45 TYR C C -4.675 -11.851 2.993 1.00 . A A . 45 TYR C 1 1
20 15611 1 1 45 TYR CA C -3.311 -12.495 3.253 1.00 . A A . 45 TYR CA 1 1
20 15612 1 1 45 TYR CB C -3.279 -13.032 4.685 1.00 . A A . 45 TYR CB 1 1
20 15613 1 1 45 TYR CD1 C -4.066 -11.074 6.066 1.00 . A A . 45 TYR CD1 1 1
20 15614 1 1 45 TYR CD2 C -1.833 -11.865 6.390 1.00 . A A . 45 TYR CD2 1 1
20 15615 1 1 45 TYR CE1 C -3.852 -10.061 7.066 1.00 . A A . 45 TYR CE1 1 1
20 15616 1 1 45 TYR CE2 C -1.620 -10.851 7.390 1.00 . A A . 45 TYR CE2 1 1
20 15617 1 1 45 TYR CG C -3.052 -11.955 5.748 1.00 . A A . 45 TYR CG 1 1
20 15618 1 1 45 TYR CZ C -2.640 -9.999 7.679 1.00 . A A . 45 TYR CZ 1 1
20 15619 1 1 45 TYR H H -2.521 -10.620 2.806 1.00 . A A . 45 TYR H 1 1
20 15620 1 1 45 TYR HA H -3.126 -13.255 2.494 1.00 . A A . 45 TYR HA 1 1
20 15621 1 1 45 TYR HB2 H -4.220 -13.540 4.893 1.00 . A A . 45 TYR HB2 1 1
20 15622 1 1 45 TYR HB3 H -2.489 -13.778 4.765 1.00 . A A . 45 TYR HB3 1 1
20 15623 1 1 45 TYR HD1 H -5.028 -11.145 5.559 1.00 . A A . 45 TYR HD1 1 1
20 15624 1 1 45 TYR HD2 H -1.033 -12.561 6.139 1.00 . A A . 45 TYR HD2 1 1
20 15625 1 1 45 TYR HE1 H -4.644 -9.359 7.327 1.00 . A A . 45 TYR HE1 1 1
20 15626 1 1 45 TYR HE2 H -0.662 -10.769 7.905 1.00 . A A . 45 TYR HE2 1 1
20 15627 1 1 45 TYR HH H -3.186 -9.054 9.288 1.00 . A A . 45 TYR HH 1 1
20 15628 1 1 45 TYR N N -2.246 -11.510 3.170 1.00 . A A . 45 TYR N 1 1
20 15629 1 1 45 TYR O O -5.588 -12.504 2.490 1.00 . A A . 45 TYR O 1 1
20 15630 1 1 45 TYR OH O -2.438 -9.042 8.624 1.00 . A A . 45 TYR OH 1 1
20 15631 1 1 46 LYS C C -6.052 -9.284 1.734 1.00 . A A . 46 LYS C 1 1
20 15632 1 1 46 LYS CA C -6.006 -9.838 3.160 1.00 . A A . 46 LYS CA 1 1
20 15633 1 1 46 LYS CB C -6.160 -8.767 4.241 1.00 . A A . 46 LYS CB 1 1
20 15634 1 1 46 LYS CD C -7.963 -7.963 5.811 1.00 . A A . 46 LYS CD 1 1
20 15635 1 1 46 LYS CE C -9.364 -8.354 6.286 1.00 . A A . 46 LYS CE 1 1
20 15636 1 1 46 LYS CG C -7.205 -9.181 5.279 1.00 . A A . 46 LYS CG 1 1
20 15637 1 1 46 LYS H H -4.022 -10.054 3.757 1.00 . A A . 46 LYS H 1 1
20 15638 1 1 46 LYS HA H -6.830 -10.542 3.284 1.00 . A A . 46 LYS HA 1 1
20 15639 1 1 46 LYS HB2 H -5.201 -8.600 4.732 1.00 . A A . 46 LYS HB2 1 1
20 15640 1 1 46 LYS HB3 H -6.452 -7.822 3.783 1.00 . A A . 46 LYS HB3 1 1
20 15641 1 1 46 LYS HD2 H -7.407 -7.516 6.635 1.00 . A A . 46 LYS HD2 1 1
20 15642 1 1 46 LYS HD3 H -8.037 -7.207 5.029 1.00 . A A . 46 LYS HD3 1 1
20 15643 1 1 46 LYS HE2 H -10.034 -7.499 6.203 1.00 . A A . 46 LYS HE2 1 1
20 15644 1 1 46 LYS HE3 H -9.766 -9.138 5.645 1.00 . A A . 46 LYS HE3 1 1
20 15645 1 1 46 LYS HG2 H -7.907 -9.885 4.832 1.00 . A A . 46 LYS HG2 1 1
20 15646 1 1 46 LYS HG3 H -6.717 -9.700 6.105 1.00 . A A . 46 LYS HG3 1 1
20 15647 1 1 46 LYS HZ1 H -9.701 -8.137 8.331 1.00 . A A . 46 LYS HZ1 1 1
20 15648 1 1 46 LYS HZ2 H -9.858 -9.675 7.820 1.00 . A A . 46 LYS HZ2 1 1
20 15649 1 1 46 LYS N N -4.770 -10.578 3.348 1.00 . A A . 46 LYS N 1 1
20 15650 1 1 46 LYS NZ N -9.322 -8.824 7.689 1.00 . A A . 46 LYS NZ 1 1
20 15651 1 1 46 LYS O O -7.121 -9.201 1.131 1.00 . A A . 46 LYS O 1 1
20 15652 1 1 47 GLY C C -5.300 -6.941 -0.160 1.00 . A A . 47 GLY C 1 1
20 15653 1 1 47 GLY CA C -4.772 -8.376 -0.106 1.00 . A A . 47 GLY CA 1 1
20 15654 1 1 47 GLY H H -4.015 -8.991 1.735 1.00 . A A . 47 GLY H 1 1
20 15655 1 1 47 GLY HA2 H -3.731 -8.397 -0.428 1.00 . A A . 47 GLY HA2 1 1
20 15656 1 1 47 GLY HA3 H -5.333 -9.001 -0.801 1.00 . A A . 47 GLY HA3 1 1
20 15657 1 1 47 GLY N N -4.879 -8.920 1.237 1.00 . A A . 47 GLY N 1 1
20 15658 1 1 47 GLY O O -5.581 -6.420 -1.238 1.00 . A A . 47 GLY O 1 1
20 15659 1 1 48 LYS C C -4.735 -4.040 1.402 1.00 . A A . 48 LYS C 1 1
20 15660 1 1 48 LYS CA C -5.909 -4.979 1.116 1.00 . A A . 48 LYS CA 1 1
20 15661 1 1 48 LYS CB C -7.035 -4.888 2.148 1.00 . A A . 48 LYS CB 1 1
20 15662 1 1 48 LYS CD C -8.645 -6.774 1.691 1.00 . A A . 48 LYS CD 1 1
20 15663 1 1 48 LYS CE C -9.763 -7.026 2.705 1.00 . A A . 48 LYS CE 1 1
20 15664 1 1 48 LYS CG C -8.379 -5.276 1.529 1.00 . A A . 48 LYS CG 1 1
20 15665 1 1 48 LYS H H -5.189 -6.775 1.888 1.00 . A A . 48 LYS H 1 1
20 15666 1 1 48 LYS HA H -6.336 -4.714 0.149 1.00 . A A . 48 LYS HA 1 1
20 15667 1 1 48 LYS HB2 H -6.815 -5.544 2.991 1.00 . A A . 48 LYS HB2 1 1
20 15668 1 1 48 LYS HB3 H -7.091 -3.873 2.542 1.00 . A A . 48 LYS HB3 1 1
20 15669 1 1 48 LYS HD2 H -8.920 -7.204 0.728 1.00 . A A . 48 LYS HD2 1 1
20 15670 1 1 48 LYS HD3 H -7.734 -7.276 2.016 1.00 . A A . 48 LYS HD3 1 1
20 15671 1 1 48 LYS HE2 H -9.380 -7.618 3.536 1.00 . A A . 48 LYS HE2 1 1
20 15672 1 1 48 LYS HE3 H -10.105 -6.078 3.120 1.00 . A A . 48 LYS HE3 1 1
20 15673 1 1 48 LYS HG2 H -9.179 -4.707 2.003 1.00 . A A . 48 LYS HG2 1 1
20 15674 1 1 48 LYS HG3 H -8.386 -5.013 0.471 1.00 . A A . 48 LYS HG3 1 1
20 15675 1 1 48 LYS HZ1 H -10.949 -8.702 2.353 1.00 . A A . 48 LYS HZ1 1 1
20 15676 1 1 48 LYS HZ2 H -11.786 -7.307 2.295 1.00 . A A . 48 LYS HZ2 1 1
20 15677 1 1 48 LYS N N -5.420 -6.343 1.016 1.00 . A A . 48 LYS N 1 1
20 15678 1 1 48 LYS NZ N -10.895 -7.732 2.065 1.00 . A A . 48 LYS NZ 1 1
20 15679 1 1 48 LYS O O -3.583 -4.470 1.425 1.00 . A A . 48 LYS O 1 1
20 15680 1 1 49 CYS C C -4.494 -0.983 3.131 1.00 . A A . 49 CYS C 1 1
20 15681 1 1 49 CYS CA C -4.056 -1.772 1.895 1.00 . A A . 49 CYS CA 1 1
20 15682 1 1 49 CYS CB C -3.812 -0.859 0.692 1.00 . A A . 49 CYS CB 1 1
20 15683 1 1 49 CYS H H -6.008 -2.433 1.592 1.00 . A A . 49 CYS H 1 1
20 15684 1 1 49 CYS HA H -3.128 -2.310 2.089 1.00 . A A . 49 CYS HA 1 1
20 15685 1 1 49 CYS HB2 H -3.860 0.178 1.025 1.00 . A A . 49 CYS HB2 1 1
20 15686 1 1 49 CYS HB3 H -2.800 -1.029 0.324 1.00 . A A . 49 CYS HB3 1 1
20 15687 1 1 49 CYS N N -5.068 -2.775 1.612 1.00 . A A . 49 CYS N 1 1
20 15688 1 1 49 CYS O O -5.259 -0.026 3.022 1.00 . A A . 49 CYS O 1 1
20 15689 1 1 49 CYS SG S -4.986 -1.085 -0.693 1.00 . A A . 49 CYS SG 1 1
20 15690 1 1 50 TYR C C -3.726 0.649 5.590 1.00 . A A . 50 TYR C 1 1
20 15691 1 1 50 TYR CA C -4.320 -0.760 5.533 1.00 . A A . 50 TYR CA 1 1
20 15692 1 1 50 TYR CB C -3.685 -1.613 6.633 1.00 . A A . 50 TYR CB 1 1
20 15693 1 1 50 TYR CD1 C -5.660 -3.157 6.362 1.00 . A A . 50 TYR CD1 1 1
20 15694 1 1 50 TYR CD2 C -4.262 -3.431 8.282 1.00 . A A . 50 TYR CD2 1 1
20 15695 1 1 50 TYR CE1 C -6.487 -4.247 6.808 1.00 . A A . 50 TYR CE1 1 1
20 15696 1 1 50 TYR CE2 C -5.090 -4.522 8.728 1.00 . A A . 50 TYR CE2 1 1
20 15697 1 1 50 TYR CG C -4.564 -2.772 7.107 1.00 . A A . 50 TYR CG 1 1
20 15698 1 1 50 TYR CZ C -6.162 -4.876 7.970 1.00 . A A . 50 TYR CZ 1 1
20 15699 1 1 50 TYR H H -3.369 -2.193 4.358 1.00 . A A . 50 TYR H 1 1
20 15700 1 1 50 TYR HA H -5.406 -0.691 5.602 1.00 . A A . 50 TYR HA 1 1
20 15701 1 1 50 TYR HB2 H -2.740 -2.014 6.267 1.00 . A A . 50 TYR HB2 1 1
20 15702 1 1 50 TYR HB3 H -3.452 -0.974 7.485 1.00 . A A . 50 TYR HB3 1 1
20 15703 1 1 50 TYR HD1 H -5.898 -2.636 5.434 1.00 . A A . 50 TYR HD1 1 1
20 15704 1 1 50 TYR HD2 H -3.397 -3.127 8.871 1.00 . A A . 50 TYR HD2 1 1
20 15705 1 1 50 TYR HE1 H -7.355 -4.562 6.229 1.00 . A A . 50 TYR HE1 1 1
20 15706 1 1 50 TYR HE2 H -4.863 -5.051 9.654 1.00 . A A . 50 TYR HE2 1 1
20 15707 1 1 50 TYR HH H -6.371 -6.661 8.711 1.00 . A A . 50 TYR HH 1 1
20 15708 1 1 50 TYR N N -3.990 -1.414 4.278 1.00 . A A . 50 TYR N 1 1
20 15709 1 1 50 TYR O O -2.878 0.935 6.433 1.00 . A A . 50 TYR O 1 1
20 15710 1 1 50 TYR OH O -6.943 -5.906 8.392 1.00 . A A . 50 TYR OH 1 1
20 15711 1 1 51 CYS C C -4.361 3.647 5.764 1.00 . A A . 51 CYS C 1 1
20 15712 1 1 51 CYS CA C -3.720 2.863 4.617 1.00 . A A . 51 CYS CA 1 1
20 15713 1 1 51 CYS CB C -4.012 3.500 3.257 1.00 . A A . 51 CYS CB 1 1
20 15714 1 1 51 CYS H H -4.884 1.250 3.998 1.00 . A A . 51 CYS H 1 1
20 15715 1 1 51 CYS HA H -2.636 2.825 4.732 1.00 . A A . 51 CYS HA 1 1
20 15716 1 1 51 CYS HB2 H -4.987 3.984 3.300 1.00 . A A . 51 CYS HB2 1 1
20 15717 1 1 51 CYS HB3 H -3.276 4.282 3.072 1.00 . A A . 51 CYS HB3 1 1
20 15718 1 1 51 CYS N N -4.194 1.491 4.681 1.00 . A A . 51 CYS N 1 1
20 15719 1 1 51 CYS O O -4.026 4.809 5.989 1.00 . A A . 51 CYS O 1 1
20 15720 1 1 51 CYS SG S -3.998 2.335 1.845 1.00 . A A . 51 CYS SG 1 1
21 15721 1 1 1 ALA C C 2.712 -9.707 5.355 1.00 . A A . 1 ALA C 1 1
21 15722 1 1 1 ALA CA C 3.061 -11.073 5.949 1.00 . A A . 1 ALA CA 1 1
21 15723 1 1 1 ALA CB C 2.802 -12.218 4.968 1.00 . A A . 1 ALA CB 1 1
21 15724 1 1 1 ALA HA H 4.115 -11.081 6.227 1.00 . A A . 1 ALA HA 1 1
21 15725 1 1 1 ALA HB1 H 1.729 -12.320 4.802 1.00 . A A . 1 ALA HB1 1 1
21 15726 1 1 1 ALA HB2 H 3.297 -12.004 4.021 1.00 . A A . 1 ALA HB2 1 1
21 15727 1 1 1 ALA HB3 H 3.195 -13.147 5.382 1.00 . A A . 1 ALA HB3 1 1
21 15728 1 1 1 ALA N N 2.282 -11.285 7.157 1.00 . A A . 1 ALA N 1 1
21 15729 1 1 1 ALA O O 2.460 -9.593 4.157 1.00 . A A . 1 ALA O 1 1
21 15730 1 1 2 THR C C 3.611 -6.705 5.130 1.00 . A A . 2 THR C 1 1
21 15731 1 1 2 THR CA C 2.395 -7.350 5.798 1.00 . A A . 2 THR CA 1 1
21 15732 1 1 2 THR CB C 1.891 -6.578 7.018 1.00 . A A . 2 THR CB 1 1
21 15733 1 1 2 THR CG2 C 0.739 -5.631 6.677 1.00 . A A . 2 THR CG2 1 1
21 15734 1 1 2 THR H H 2.915 -8.805 7.195 1.00 . A A . 2 THR H 1 1
21 15735 1 1 2 THR HA H 1.607 -7.399 5.047 1.00 . A A . 2 THR HA 1 1
21 15736 1 1 2 THR HB H 2.706 -6.040 7.503 1.00 . A A . 2 THR HB 1 1
21 15737 1 1 2 THR HG1 H 0.485 -7.956 7.378 1.00 . A A . 2 THR HG1 1 1
21 15738 1 1 2 THR HG21 H 0.824 -5.314 5.637 1.00 . A A . 2 THR HG21 1 1
21 15739 1 1 2 THR HG22 H -0.211 -6.146 6.822 1.00 . A A . 2 THR HG22 1 1
21 15740 1 1 2 THR HG23 H 0.781 -4.757 7.328 1.00 . A A . 2 THR HG23 1 1
21 15741 1 1 2 THR N N 2.709 -8.704 6.221 1.00 . A A . 2 THR N 1 1
21 15742 1 1 2 THR O O 4.738 -6.867 5.596 1.00 . A A . 2 THR O 1 1
21 15743 1 1 2 THR OG1 O 1.288 -7.577 7.837 1.00 . A A . 2 THR OG1 1 1
21 15744 1 1 3 TYR C C 4.337 -3.803 3.519 1.00 . A A . 3 TYR C 1 1
21 15745 1 1 3 TYR CA C 4.400 -5.317 3.313 1.00 . A A . 3 TYR CA 1 1
21 15746 1 1 3 TYR CB C 4.149 -5.630 1.836 1.00 . A A . 3 TYR CB 1 1
21 15747 1 1 3 TYR CD1 C 2.641 -7.642 1.656 1.00 . A A . 3 TYR CD1 1 1
21 15748 1 1 3 TYR CD2 C 4.966 -7.922 1.174 1.00 . A A . 3 TYR CD2 1 1
21 15749 1 1 3 TYR CE1 C 2.417 -9.038 1.382 1.00 . A A . 3 TYR CE1 1 1
21 15750 1 1 3 TYR CE2 C 4.741 -9.318 0.901 1.00 . A A . 3 TYR CE2 1 1
21 15751 1 1 3 TYR CG C 3.911 -7.113 1.546 1.00 . A A . 3 TYR CG 1 1
21 15752 1 1 3 TYR CZ C 3.478 -9.807 1.019 1.00 . A A . 3 TYR CZ 1 1
21 15753 1 1 3 TYR H H 2.422 -5.861 3.677 1.00 . A A . 3 TYR H 1 1
21 15754 1 1 3 TYR HA H 5.355 -5.688 3.685 1.00 . A A . 3 TYR HA 1 1
21 15755 1 1 3 TYR HB2 H 3.284 -5.060 1.497 1.00 . A A . 3 TYR HB2 1 1
21 15756 1 1 3 TYR HB3 H 5.005 -5.289 1.253 1.00 . A A . 3 TYR HB3 1 1
21 15757 1 1 3 TYR HD1 H 1.808 -7.003 1.949 1.00 . A A . 3 TYR HD1 1 1
21 15758 1 1 3 TYR HD2 H 5.969 -7.503 1.087 1.00 . A A . 3 TYR HD2 1 1
21 15759 1 1 3 TYR HE1 H 1.419 -9.469 1.465 1.00 . A A . 3 TYR HE1 1 1
21 15760 1 1 3 TYR HE2 H 5.565 -9.967 0.606 1.00 . A A . 3 TYR HE2 1 1
21 15761 1 1 3 TYR HH H 4.103 -11.544 0.408 1.00 . A A . 3 TYR HH 1 1
21 15762 1 1 3 TYR N N 3.342 -5.987 4.049 1.00 . A A . 3 TYR N 1 1
21 15763 1 1 3 TYR O O 3.344 -3.166 3.169 1.00 . A A . 3 TYR O 1 1
21 15764 1 1 3 TYR OH O 3.266 -11.125 0.760 1.00 . A A . 3 TYR OH 1 1
21 15765 1 1 4 ASN C C 5.838 -1.113 3.045 1.00 . A A . 4 ASN C 1 1
21 15766 1 1 4 ASN CA C 5.488 -1.842 4.344 1.00 . A A . 4 ASN CA 1 1
21 15767 1 1 4 ASN CB C 6.577 -1.527 5.371 1.00 . A A . 4 ASN CB 1 1
21 15768 1 1 4 ASN CG C 6.750 -2.682 6.359 1.00 . A A . 4 ASN CG 1 1
21 15769 1 1 4 ASN H H 6.212 -3.795 4.369 1.00 . A A . 4 ASN H 1 1
21 15770 1 1 4 ASN HA H 4.505 -1.565 4.726 1.00 . A A . 4 ASN HA 1 1
21 15771 1 1 4 ASN HB2 H 7.520 -1.336 4.860 1.00 . A A . 4 ASN HB2 1 1
21 15772 1 1 4 ASN HB3 H 6.318 -0.616 5.913 1.00 . A A . 4 ASN HB3 1 1
21 15773 1 1 4 ASN HD21 H 4.738 -2.909 6.373 1.00 . A A . 4 ASN HD21 1 1
21 15774 1 1 4 ASN HD22 H 5.615 -4.013 7.379 1.00 . A A . 4 ASN HD22 1 1
21 15775 1 1 4 ASN N N 5.409 -3.270 4.087 1.00 . A A . 4 ASN N 1 1
21 15776 1 1 4 ASN ND2 N 5.606 -3.248 6.735 1.00 . A A . 4 ASN ND2 1 1
21 15777 1 1 4 ASN O O 6.348 -1.721 2.106 1.00 . A A . 4 ASN O 1 1
21 15778 1 1 4 ASN OD1 O 7.848 -3.036 6.754 1.00 . A A . 4 ASN OD1 1 1
21 15779 1 1 5 GLY C C 5.145 2.363 1.977 1.00 . A A . 5 GLY C 1 1
21 15780 1 1 5 GLY CA C 5.829 0.999 1.866 1.00 . A A . 5 GLY CA 1 1
21 15781 1 1 5 GLY H H 5.135 0.668 3.802 1.00 . A A . 5 GLY H 1 1
21 15782 1 1 5 GLY HA2 H 6.905 1.135 1.761 1.00 . A A . 5 GLY HA2 1 1
21 15783 1 1 5 GLY HA3 H 5.483 0.487 0.968 1.00 . A A . 5 GLY HA3 1 1
21 15784 1 1 5 GLY N N 5.550 0.180 3.034 1.00 . A A . 5 GLY N 1 1
21 15785 1 1 5 GLY O O 4.877 2.839 3.079 1.00 . A A . 5 GLY O 1 1
21 15786 1 1 6 LYS C C 2.988 4.166 -0.108 1.00 . A A . 6 LYS C 1 1
21 15787 1 1 6 LYS CA C 4.236 4.254 0.773 1.00 . A A . 6 LYS CA 1 1
21 15788 1 1 6 LYS CB C 5.228 5.331 0.329 1.00 . A A . 6 LYS CB 1 1
21 15789 1 1 6 LYS CD C 7.388 4.307 1.134 1.00 . A A . 6 LYS CD 1 1
21 15790 1 1 6 LYS CE C 8.826 4.828 1.155 1.00 . A A . 6 LYS CE 1 1
21 15791 1 1 6 LYS CG C 6.387 5.450 1.320 1.00 . A A . 6 LYS CG 1 1
21 15792 1 1 6 LYS H H 5.104 2.560 -0.072 1.00 . A A . 6 LYS H 1 1
21 15793 1 1 6 LYS HA H 3.925 4.501 1.788 1.00 . A A . 6 LYS HA 1 1
21 15794 1 1 6 LYS HB2 H 5.614 5.089 -0.661 1.00 . A A . 6 LYS HB2 1 1
21 15795 1 1 6 LYS HB3 H 4.716 6.289 0.246 1.00 . A A . 6 LYS HB3 1 1
21 15796 1 1 6 LYS HD2 H 7.253 3.568 1.924 1.00 . A A . 6 LYS HD2 1 1
21 15797 1 1 6 LYS HD3 H 7.195 3.801 0.188 1.00 . A A . 6 LYS HD3 1 1
21 15798 1 1 6 LYS HE2 H 9.001 5.392 2.072 1.00 . A A . 6 LYS HE2 1 1
21 15799 1 1 6 LYS HE3 H 9.523 3.990 1.159 1.00 . A A . 6 LYS HE3 1 1
21 15800 1 1 6 LYS HG2 H 6.892 6.406 1.182 1.00 . A A . 6 LYS HG2 1 1
21 15801 1 1 6 LYS HG3 H 6.002 5.438 2.340 1.00 . A A . 6 LYS HG3 1 1
21 15802 1 1 6 LYS HZ1 H 8.635 5.332 -0.858 1.00 . A A . 6 LYS HZ1 1 1
21 15803 1 1 6 LYS HZ2 H 8.739 6.633 0.117 1.00 . A A . 6 LYS HZ2 1 1
21 15804 1 1 6 LYS N N 4.883 2.954 0.820 1.00 . A A . 6 LYS N 1 1
21 15805 1 1 6 LYS NZ N 9.083 5.689 -0.021 1.00 . A A . 6 LYS NZ 1 1
21 15806 1 1 6 LYS O O 2.791 3.180 -0.816 1.00 . A A . 6 LYS O 1 1
21 15807 1 1 7 CYS C C 0.851 6.653 -1.455 1.00 . A A . 7 CYS C 1 1
21 15808 1 1 7 CYS CA C 0.954 5.265 -0.819 1.00 . A A . 7 CYS CA 1 1
21 15809 1 1 7 CYS CB C -0.275 4.933 0.029 1.00 . A A . 7 CYS CB 1 1
21 15810 1 1 7 CYS H H 2.344 6.010 0.542 1.00 . A A . 7 CYS H 1 1
21 15811 1 1 7 CYS HA H 1.038 4.494 -1.585 1.00 . A A . 7 CYS HA 1 1
21 15812 1 1 7 CYS HB2 H -1.167 5.255 -0.507 1.00 . A A . 7 CYS HB2 1 1
21 15813 1 1 7 CYS HB3 H -0.342 3.851 0.138 1.00 . A A . 7 CYS HB3 1 1
21 15814 1 1 7 CYS N N 2.177 5.212 -0.036 1.00 . A A . 7 CYS N 1 1
21 15815 1 1 7 CYS O O 1.605 7.559 -1.102 1.00 . A A . 7 CYS O 1 1
21 15816 1 1 7 CYS SG S -0.286 5.692 1.695 1.00 . A A . 7 CYS SG 1 1
21 15817 1 1 8 TYR C C -1.783 8.416 -3.078 1.00 . A A . 8 TYR C 1 1
21 15818 1 1 8 TYR CA C -0.300 8.039 -3.069 1.00 . A A . 8 TYR CA 1 1
21 15819 1 1 8 TYR CB C 0.167 7.817 -4.509 1.00 . A A . 8 TYR CB 1 1
21 15820 1 1 8 TYR CD1 C 2.042 6.167 -4.167 1.00 . A A . 8 TYR CD1 1 1
21 15821 1 1 8 TYR CD2 C 2.550 8.260 -5.203 1.00 . A A . 8 TYR CD2 1 1
21 15822 1 1 8 TYR CE1 C 3.423 5.775 -4.281 1.00 . A A . 8 TYR CE1 1 1
21 15823 1 1 8 TYR CE2 C 3.931 7.868 -5.318 1.00 . A A . 8 TYR CE2 1 1
21 15824 1 1 8 TYR CG C 1.634 7.401 -4.630 1.00 . A A . 8 TYR CG 1 1
21 15825 1 1 8 TYR CZ C 4.299 6.645 -4.851 1.00 . A A . 8 TYR CZ 1 1
21 15826 1 1 8 TYR H H -0.697 6.035 -2.662 1.00 . A A . 8 TYR H 1 1
21 15827 1 1 8 TYR HA H 0.260 8.809 -2.538 1.00 . A A . 8 TYR HA 1 1
21 15828 1 1 8 TYR HB2 H -0.457 7.051 -4.968 1.00 . A A . 8 TYR HB2 1 1
21 15829 1 1 8 TYR HB3 H 0.012 8.736 -5.075 1.00 . A A . 8 TYR HB3 1 1
21 15830 1 1 8 TYR HD1 H 1.318 5.488 -3.714 1.00 . A A . 8 TYR HD1 1 1
21 15831 1 1 8 TYR HD2 H 2.228 9.235 -5.569 1.00 . A A . 8 TYR HD2 1 1
21 15832 1 1 8 TYR HE1 H 3.758 4.803 -3.919 1.00 . A A . 8 TYR HE1 1 1
21 15833 1 1 8 TYR HE2 H 4.665 8.537 -5.768 1.00 . A A . 8 TYR HE2 1 1
21 15834 1 1 8 TYR HH H 6.182 6.905 -4.440 1.00 . A A . 8 TYR HH 1 1
21 15835 1 1 8 TYR N N -0.089 6.776 -2.381 1.00 . A A . 8 TYR N 1 1
21 15836 1 1 8 TYR O O -2.642 7.567 -3.309 1.00 . A A . 8 TYR O 1 1
21 15837 1 1 8 TYR OH O 5.603 6.275 -4.959 1.00 . A A . 8 TYR OH 1 1
21 15838 1 1 9 LYS C C -3.867 10.457 -4.234 1.00 . A A . 9 LYS C 1 1
21 15839 1 1 9 LYS CA C -3.401 10.192 -2.801 1.00 . A A . 9 LYS CA 1 1
21 15840 1 1 9 LYS CB C -3.509 11.412 -1.883 1.00 . A A . 9 LYS CB 1 1
21 15841 1 1 9 LYS CD C -2.740 13.780 -1.481 1.00 . A A . 9 LYS CD 1 1
21 15842 1 1 9 LYS CE C -3.926 14.700 -1.776 1.00 . A A . 9 LYS CE 1 1
21 15843 1 1 9 LYS CG C -2.715 12.592 -2.446 1.00 . A A . 9 LYS CG 1 1
21 15844 1 1 9 LYS H H -1.333 10.376 -2.637 1.00 . A A . 9 LYS H 1 1
21 15845 1 1 9 LYS HA H -4.029 9.410 -2.372 1.00 . A A . 9 LYS HA 1 1
21 15846 1 1 9 LYS HB2 H -4.555 11.694 -1.768 1.00 . A A . 9 LYS HB2 1 1
21 15847 1 1 9 LYS HB3 H -3.137 11.158 -0.891 1.00 . A A . 9 LYS HB3 1 1
21 15848 1 1 9 LYS HD2 H -2.802 13.418 -0.455 1.00 . A A . 9 LYS HD2 1 1
21 15849 1 1 9 LYS HD3 H -1.810 14.341 -1.565 1.00 . A A . 9 LYS HD3 1 1
21 15850 1 1 9 LYS HE2 H -4.235 14.585 -2.815 1.00 . A A . 9 LYS HE2 1 1
21 15851 1 1 9 LYS HE3 H -4.778 14.415 -1.157 1.00 . A A . 9 LYS HE3 1 1
21 15852 1 1 9 LYS HG2 H -1.684 12.288 -2.627 1.00 . A A . 9 LYS HG2 1 1
21 15853 1 1 9 LYS HG3 H -3.133 12.891 -3.407 1.00 . A A . 9 LYS HG3 1 1
21 15854 1 1 9 LYS HZ1 H -2.569 16.273 -1.612 1.00 . A A . 9 LYS HZ1 1 1
21 15855 1 1 9 LYS HZ2 H -4.031 16.747 -2.150 1.00 . A A . 9 LYS HZ2 1 1
21 15856 1 1 9 LYS N N -2.037 9.691 -2.824 1.00 . A A . 9 LYS N 1 1
21 15857 1 1 9 LYS NZ N -3.565 16.111 -1.513 1.00 . A A . 9 LYS NZ 1 1
21 15858 1 1 9 LYS O O -4.922 9.977 -4.646 1.00 . A A . 9 LYS O 1 1
21 15859 1 1 10 LYS C C -3.691 10.273 -7.104 1.00 . A A . 10 LYS C 1 1
21 15860 1 1 10 LYS CA C -3.375 11.556 -6.331 1.00 . A A . 10 LYS CA 1 1
21 15861 1 1 10 LYS CB C -2.251 12.387 -6.953 1.00 . A A . 10 LYS CB 1 1
21 15862 1 1 10 LYS CD C -1.660 14.610 -7.987 1.00 . A A . 10 LYS CD 1 1
21 15863 1 1 10 LYS CE C -1.687 15.905 -7.174 1.00 . A A . 10 LYS CE 1 1
21 15864 1 1 10 LYS CG C -2.798 13.676 -7.568 1.00 . A A . 10 LYS CG 1 1
21 15865 1 1 10 LYS H H -2.203 11.607 -4.610 1.00 . A A . 10 LYS H 1 1
21 15866 1 1 10 LYS HA H -4.268 12.180 -6.319 1.00 . A A . 10 LYS HA 1 1
21 15867 1 1 10 LYS HB2 H -1.509 12.629 -6.192 1.00 . A A . 10 LYS HB2 1 1
21 15868 1 1 10 LYS HB3 H -1.741 11.801 -7.718 1.00 . A A . 10 LYS HB3 1 1
21 15869 1 1 10 LYS HD2 H -0.703 14.108 -7.846 1.00 . A A . 10 LYS HD2 1 1
21 15870 1 1 10 LYS HD3 H -1.746 14.841 -9.048 1.00 . A A . 10 LYS HD3 1 1
21 15871 1 1 10 LYS HE2 H -2.602 16.458 -7.388 1.00 . A A . 10 LYS HE2 1 1
21 15872 1 1 10 LYS HE3 H -1.697 15.673 -6.109 1.00 . A A . 10 LYS HE3 1 1
21 15873 1 1 10 LYS HG2 H -3.414 13.437 -8.435 1.00 . A A . 10 LYS HG2 1 1
21 15874 1 1 10 LYS HG3 H -3.442 14.182 -6.849 1.00 . A A . 10 LYS HG3 1 1
21 15875 1 1 10 LYS HZ1 H -0.653 17.298 -8.329 1.00 . A A . 10 LYS HZ1 1 1
21 15876 1 1 10 LYS HZ2 H -0.288 17.390 -6.744 1.00 . A A . 10 LYS HZ2 1 1
21 15877 1 1 10 LYS N N -3.059 11.221 -4.953 1.00 . A A . 10 LYS N 1 1
21 15878 1 1 10 LYS NZ N -0.509 16.742 -7.493 1.00 . A A . 10 LYS NZ 1 1
21 15879 1 1 10 LYS O O -4.496 10.286 -8.033 1.00 . A A . 10 LYS O 1 1
21 15880 1 1 11 ASP C C -4.117 7.029 -6.438 1.00 . A A . 11 ASP C 1 1
21 15881 1 1 11 ASP CA C -3.240 7.908 -7.332 1.00 . A A . 11 ASP CA 1 1
21 15882 1 1 11 ASP CB C -1.909 7.185 -7.545 1.00 . A A . 11 ASP CB 1 1
21 15883 1 1 11 ASP CG C -1.239 7.448 -8.896 1.00 . A A . 11 ASP CG 1 1
21 15884 1 1 11 ASP H H -2.385 9.194 -5.934 1.00 . A A . 11 ASP H 1 1
21 15885 1 1 11 ASP HA H -3.713 8.134 -8.288 1.00 . A A . 11 ASP HA 1 1
21 15886 1 1 11 ASP HB2 H -1.221 7.480 -6.752 1.00 . A A . 11 ASP HB2 1 1
21 15887 1 1 11 ASP HB3 H -2.074 6.113 -7.442 1.00 . A A . 11 ASP HB3 1 1
21 15888 1 1 11 ASP HD2 H -2.456 7.815 -10.285 1.00 . A A . 11 ASP HD2 1 1
21 15889 1 1 11 ASP N N -3.039 9.196 -6.691 1.00 . A A . 11 ASP N 1 1
21 15890 1 1 11 ASP O O -4.694 6.046 -6.902 1.00 . A A . 11 ASP O 1 1
21 15891 1 1 11 ASP OD1 O -0.187 6.872 -9.210 1.00 . A A . 11 ASP OD1 1 1
21 15892 1 1 11 ASP OD2 O -1.850 8.296 -9.651 1.00 . A A . 11 ASP OD2 1 1
21 15893 1 1 12 ASN C C -4.631 5.189 -4.294 1.00 . A A . 12 ASN C 1 1
21 15894 1 1 12 ASN CA C -4.988 6.674 -4.210 1.00 . A A . 12 ASN CA 1 1
21 15895 1 1 12 ASN CB C -6.482 6.820 -4.504 1.00 . A A . 12 ASN CB 1 1
21 15896 1 1 12 ASN CG C -7.300 5.808 -3.699 1.00 . A A . 12 ASN CG 1 1
21 15897 1 1 12 ASN H H -3.718 8.215 -4.804 1.00 . A A . 12 ASN H 1 1
21 15898 1 1 12 ASN HA H -4.741 7.108 -3.240 1.00 . A A . 12 ASN HA 1 1
21 15899 1 1 12 ASN HB2 H -6.807 7.831 -4.261 1.00 . A A . 12 ASN HB2 1 1
21 15900 1 1 12 ASN HB3 H -6.663 6.674 -5.569 1.00 . A A . 12 ASN HB3 1 1
21 15901 1 1 12 ASN HD21 H -7.042 6.971 -2.063 1.00 . A A . 12 ASN HD21 1 1
21 15902 1 1 12 ASN HD22 H -7.969 5.530 -1.809 1.00 . A A . 12 ASN HD22 1 1
21 15903 1 1 12 ASN N N -4.190 7.415 -5.173 1.00 . A A . 12 ASN N 1 1
21 15904 1 1 12 ASN ND2 N -7.449 6.130 -2.417 1.00 . A A . 12 ASN ND2 1 1
21 15905 1 1 12 ASN O O -5.469 4.366 -4.661 1.00 . A A . 12 ASN O 1 1
21 15906 1 1 12 ASN OD1 O -7.765 4.801 -4.208 1.00 . A A . 12 ASN OD1 1 1
21 15907 1 1 13 ILE C C -1.762 3.359 -2.983 1.00 . A A . 13 ILE C 1 1
21 15908 1 1 13 ILE CA C -2.910 3.519 -3.981 1.00 . A A . 13 ILE CA 1 1
21 15909 1 1 13 ILE CB C -2.544 3.112 -5.410 1.00 . A A . 13 ILE CB 1 1
21 15910 1 1 13 ILE CD1 C -0.165 3.874 -5.758 1.00 . A A . 13 ILE CD1 1 1
21 15911 1 1 13 ILE CG1 C -1.638 4.158 -6.062 1.00 . A A . 13 ILE CG1 1 1
21 15912 1 1 13 ILE CG2 C -3.799 2.842 -6.242 1.00 . A A . 13 ILE CG2 1 1
21 15913 1 1 13 ILE H H -2.712 5.566 -3.652 1.00 . A A . 13 ILE H 1 1
21 15914 1 1 13 ILE HA H -3.734 2.879 -3.665 1.00 . A A . 13 ILE HA 1 1
21 15915 1 1 13 ILE HB H -1.980 2.180 -5.366 1.00 . A A . 13 ILE HB 1 1
21 15916 1 1 13 ILE HD11 H -0.043 3.696 -4.690 1.00 . A A . 13 ILE HD11 1 1
21 15917 1 1 13 ILE HD12 H 0.157 2.993 -6.314 1.00 . A A . 13 ILE HD12 1 1
21 15918 1 1 13 ILE HD13 H 0.439 4.732 -6.055 1.00 . A A . 13 ILE HD13 1 1
21 15919 1 1 13 ILE HG12 H -1.797 4.160 -7.141 1.00 . A A . 13 ILE HG12 1 1
21 15920 1 1 13 ILE HG13 H -1.903 5.151 -5.700 1.00 . A A . 13 ILE HG13 1 1
21 15921 1 1 13 ILE HG21 H -4.620 2.564 -5.581 1.00 . A A . 13 ILE HG21 1 1
21 15922 1 1 13 ILE HG22 H -4.068 3.741 -6.797 1.00 . A A . 13 ILE HG22 1 1
21 15923 1 1 13 ILE HG23 H -3.604 2.028 -6.940 1.00 . A A . 13 ILE HG23 1 1
21 15924 1 1 13 ILE N N -3.387 4.891 -3.949 1.00 . A A . 13 ILE N 1 1
21 15925 1 1 13 ILE O O -1.210 4.348 -2.503 1.00 . A A . 13 ILE O 1 1
21 15926 1 1 14 CYS C C 0.675 0.945 -2.491 1.00 . A A . 14 CYS C 1 1
21 15927 1 1 14 CYS CA C -0.363 1.805 -1.767 1.00 . A A . 14 CYS CA 1 1
21 15928 1 1 14 CYS CB C -0.888 1.122 -0.503 1.00 . A A . 14 CYS CB 1 1
21 15929 1 1 14 CYS H H -1.890 1.308 -3.094 1.00 . A A . 14 CYS H 1 1
21 15930 1 1 14 CYS HA H 0.067 2.760 -1.466 1.00 . A A . 14 CYS HA 1 1
21 15931 1 1 14 CYS HB2 H -1.198 1.889 0.206 1.00 . A A . 14 CYS HB2 1 1
21 15932 1 1 14 CYS HB3 H -1.778 0.547 -0.760 1.00 . A A . 14 CYS HB3 1 1
21 15933 1 1 14 CYS N N -1.436 2.107 -2.700 1.00 . A A . 14 CYS N 1 1
21 15934 1 1 14 CYS O O 0.333 -0.070 -3.096 1.00 . A A . 14 CYS O 1 1
21 15935 1 1 14 CYS SG S 0.309 0.010 0.322 1.00 . A A . 14 CYS SG 1 1
21 15936 1 1 15 LYS C C 3.943 0.099 -1.972 1.00 . A A . 15 LYS C 1 1
21 15937 1 1 15 LYS CA C 3.013 0.667 -3.045 1.00 . A A . 15 LYS CA 1 1
21 15938 1 1 15 LYS CB C 3.722 1.566 -4.060 1.00 . A A . 15 LYS CB 1 1
21 15939 1 1 15 LYS CD C 3.290 3.086 -6.026 1.00 . A A . 15 LYS CD 1 1
21 15940 1 1 15 LYS CE C 3.774 2.728 -7.433 1.00 . A A . 15 LYS CE 1 1
21 15941 1 1 15 LYS CG C 2.828 1.837 -5.272 1.00 . A A . 15 LYS CG 1 1
21 15942 1 1 15 LYS H H 2.192 2.210 -1.912 1.00 . A A . 15 LYS H 1 1
21 15943 1 1 15 LYS HA H 2.577 -0.164 -3.600 1.00 . A A . 15 LYS HA 1 1
21 15944 1 1 15 LYS HB2 H 3.997 2.509 -3.588 1.00 . A A . 15 LYS HB2 1 1
21 15945 1 1 15 LYS HB3 H 4.648 1.092 -4.386 1.00 . A A . 15 LYS HB3 1 1
21 15946 1 1 15 LYS HD2 H 2.470 3.801 -6.090 1.00 . A A . 15 LYS HD2 1 1
21 15947 1 1 15 LYS HD3 H 4.094 3.572 -5.474 1.00 . A A . 15 LYS HD3 1 1
21 15948 1 1 15 LYS HE2 H 3.183 1.902 -7.828 1.00 . A A . 15 LYS HE2 1 1
21 15949 1 1 15 LYS HE3 H 3.624 3.576 -8.102 1.00 . A A . 15 LYS HE3 1 1
21 15950 1 1 15 LYS HG2 H 2.845 0.977 -5.941 1.00 . A A . 15 LYS HG2 1 1
21 15951 1 1 15 LYS HG3 H 1.796 1.966 -4.945 1.00 . A A . 15 LYS HG3 1 1
21 15952 1 1 15 LYS HZ1 H 5.490 1.996 -6.505 1.00 . A A . 15 LYS HZ1 1 1
21 15953 1 1 15 LYS HZ2 H 5.422 1.637 -8.092 1.00 . A A . 15 LYS HZ2 1 1
21 15954 1 1 15 LYS N N 1.923 1.384 -2.406 1.00 . A A . 15 LYS N 1 1
21 15955 1 1 15 LYS NZ N 5.206 2.355 -7.410 1.00 . A A . 15 LYS NZ 1 1
21 15956 1 1 15 LYS O O 4.189 0.744 -0.954 1.00 . A A . 15 LYS O 1 1
21 15957 1 1 16 TYR C C 6.192 -2.809 -2.021 1.00 . A A . 16 TYR C 1 1
21 15958 1 1 16 TYR CA C 5.333 -1.765 -1.305 1.00 . A A . 16 TYR CA 1 1
21 15959 1 1 16 TYR CB C 4.437 -2.472 -0.286 1.00 . A A . 16 TYR CB 1 1
21 15960 1 1 16 TYR CD1 C 4.031 -4.841 -1.047 1.00 . A A . 16 TYR CD1 1 1
21 15961 1 1 16 TYR CD2 C 2.254 -3.258 -1.275 1.00 . A A . 16 TYR CD2 1 1
21 15962 1 1 16 TYR CE1 C 3.192 -5.864 -1.615 1.00 . A A . 16 TYR CE1 1 1
21 15963 1 1 16 TYR CE2 C 1.415 -4.281 -1.843 1.00 . A A . 16 TYR CE2 1 1
21 15964 1 1 16 TYR CG C 3.545 -3.559 -0.889 1.00 . A A . 16 TYR CG 1 1
21 15965 1 1 16 TYR CZ C 1.925 -5.533 -1.985 1.00 . A A . 16 TYR CZ 1 1
21 15966 1 1 16 TYR H H 4.230 -1.621 -3.067 1.00 . A A . 16 TYR H 1 1
21 15967 1 1 16 TYR HA H 5.983 -1.008 -0.868 1.00 . A A . 16 TYR HA 1 1
21 15968 1 1 16 TYR HB2 H 5.064 -2.918 0.486 1.00 . A A . 16 TYR HB2 1 1
21 15969 1 1 16 TYR HB3 H 3.806 -1.730 0.204 1.00 . A A . 16 TYR HB3 1 1
21 15970 1 1 16 TYR HD1 H 5.050 -5.079 -0.743 1.00 . A A . 16 TYR HD1 1 1
21 15971 1 1 16 TYR HD2 H 1.871 -2.245 -1.150 1.00 . A A . 16 TYR HD2 1 1
21 15972 1 1 16 TYR HE1 H 3.563 -6.880 -1.746 1.00 . A A . 16 TYR HE1 1 1
21 15973 1 1 16 TYR HE2 H 0.394 -4.056 -2.151 1.00 . A A . 16 TYR HE2 1 1
21 15974 1 1 16 TYR HH H 1.633 -7.364 -2.570 1.00 . A A . 16 TYR HH 1 1
21 15975 1 1 16 TYR N N 4.435 -1.103 -2.236 1.00 . A A . 16 TYR N 1 1
21 15976 1 1 16 TYR O O 5.905 -3.181 -3.158 1.00 . A A . 16 TYR O 1 1
21 15977 1 1 16 TYR OH O 1.133 -6.500 -2.521 1.00 . A A . 16 TYR OH 1 1
21 15978 1 1 17 LYS C C 7.488 -5.630 -1.776 1.00 . A A . 17 LYS C 1 1
21 15979 1 1 17 LYS CA C 8.132 -4.247 -1.881 1.00 . A A . 17 LYS CA 1 1
21 15980 1 1 17 LYS CB C 9.505 -4.156 -1.213 1.00 . A A . 17 LYS CB 1 1
21 15981 1 1 17 LYS CD C 11.946 -3.615 -1.549 1.00 . A A . 17 LYS CD 1 1
21 15982 1 1 17 LYS CE C 11.921 -2.927 -0.183 1.00 . A A . 17 LYS CE 1 1
21 15983 1 1 17 LYS CG C 10.555 -3.618 -2.187 1.00 . A A . 17 LYS CG 1 1
21 15984 1 1 17 LYS H H 7.456 -2.945 -0.402 1.00 . A A . 17 LYS H 1 1
21 15985 1 1 17 LYS HA H 8.271 -4.009 -2.936 1.00 . A A . 17 LYS HA 1 1
21 15986 1 1 17 LYS HB2 H 9.447 -3.505 -0.340 1.00 . A A . 17 LYS HB2 1 1
21 15987 1 1 17 LYS HB3 H 9.806 -5.140 -0.855 1.00 . A A . 17 LYS HB3 1 1
21 15988 1 1 17 LYS HD2 H 12.300 -4.640 -1.438 1.00 . A A . 17 LYS HD2 1 1
21 15989 1 1 17 LYS HD3 H 12.650 -3.104 -2.205 1.00 . A A . 17 LYS HD3 1 1
21 15990 1 1 17 LYS HE2 H 11.267 -2.055 -0.221 1.00 . A A . 17 LYS HE2 1 1
21 15991 1 1 17 LYS HE3 H 11.506 -3.604 0.564 1.00 . A A . 17 LYS HE3 1 1
21 15992 1 1 17 LYS HG2 H 10.566 -4.230 -3.089 1.00 . A A . 17 LYS HG2 1 1
21 15993 1 1 17 LYS HG3 H 10.289 -2.606 -2.492 1.00 . A A . 17 LYS HG3 1 1
21 15994 1 1 17 LYS HZ1 H 13.993 -3.144 -0.148 1.00 . A A . 17 LYS HZ1 1 1
21 15995 1 1 17 LYS HZ2 H 13.516 -1.588 -0.124 1.00 . A A . 17 LYS HZ2 1 1
21 15996 1 1 17 LYS N N 7.229 -3.253 -1.326 1.00 . A A . 17 LYS N 1 1
21 15997 1 1 17 LYS NZ N 13.285 -2.515 0.215 1.00 . A A . 17 LYS NZ 1 1
21 15998 1 1 17 LYS O O 7.043 -6.032 -0.701 1.00 . A A . 17 LYS O 1 1
21 15999 1 1 18 ALA C C 7.745 -8.615 -2.144 1.00 . A A . 18 ALA C 1 1
21 16000 1 1 18 ALA CA C 6.875 -7.652 -2.954 1.00 . A A . 18 ALA CA 1 1
21 16001 1 1 18 ALA CB C 6.722 -8.089 -4.412 1.00 . A A . 18 ALA CB 1 1
21 16002 1 1 18 ALA H H 7.821 -5.987 -3.775 1.00 . A A . 18 ALA H 1 1
21 16003 1 1 18 ALA HA H 5.886 -7.598 -2.498 1.00 . A A . 18 ALA HA 1 1
21 16004 1 1 18 ALA HB1 H 7.022 -7.274 -5.070 1.00 . A A . 18 ALA HB1 1 1
21 16005 1 1 18 ALA HB2 H 7.354 -8.958 -4.599 1.00 . A A . 18 ALA HB2 1 1
21 16006 1 1 18 ALA HB3 H 5.681 -8.349 -4.606 1.00 . A A . 18 ALA HB3 1 1
21 16007 1 1 18 ALA N N 7.457 -6.321 -2.906 1.00 . A A . 18 ALA N 1 1
21 16008 1 1 18 ALA O O 8.959 -8.436 -2.057 1.00 . A A . 18 ALA O 1 1
21 16009 1 1 19 GLN C C 9.102 -11.006 -1.451 1.00 . A A . 19 GLN C 1 1
21 16010 1 1 19 GLN CA C 7.790 -10.607 -0.773 1.00 . A A . 19 GLN CA 1 1
21 16011 1 1 19 GLN CB C 6.907 -11.831 -0.523 1.00 . A A . 19 GLN CB 1 1
21 16012 1 1 19 GLN CD C 6.925 -11.434 1.967 1.00 . A A . 19 GLN CD 1 1
21 16013 1 1 19 GLN CG C 7.195 -12.443 0.849 1.00 . A A . 19 GLN CG 1 1
21 16014 1 1 19 GLN H H 6.103 -9.753 -1.649 1.00 . A A . 19 GLN H 1 1
21 16015 1 1 19 GLN HA H 7.999 -10.117 0.178 1.00 . A A . 19 GLN HA 1 1
21 16016 1 1 19 GLN HB2 H 5.857 -11.545 -0.585 1.00 . A A . 19 GLN HB2 1 1
21 16017 1 1 19 GLN HB3 H 7.081 -12.574 -1.301 1.00 . A A . 19 GLN HB3 1 1
21 16018 1 1 19 GLN HE21 H 5.084 -12.246 2.191 1.00 . A A . 19 GLN HE21 1 1
21 16019 1 1 19 GLN HE22 H 5.448 -10.931 3.258 1.00 . A A . 19 GLN HE22 1 1
21 16020 1 1 19 GLN HG2 H 6.574 -13.327 0.994 1.00 . A A . 19 GLN HG2 1 1
21 16021 1 1 19 GLN HG3 H 8.233 -12.772 0.894 1.00 . A A . 19 GLN HG3 1 1
21 16022 1 1 19 GLN N N 7.091 -9.615 -1.573 1.00 . A A . 19 GLN N 1 1
21 16023 1 1 19 GLN NE2 N 5.719 -11.547 2.518 1.00 . A A . 19 GLN NE2 1 1
21 16024 1 1 19 GLN O O 10.070 -11.360 -0.779 1.00 . A A . 19 GLN O 1 1
21 16025 1 1 19 GLN OE1 O 7.756 -10.609 2.308 1.00 . A A . 19 GLN OE1 1 1
21 16026 1 1 20 SER C C 11.323 -10.184 -3.430 1.00 . A A . 20 SER C 1 1
21 16027 1 1 20 SER CA C 10.270 -11.286 -3.551 1.00 . A A . 20 SER CA 1 1
21 16028 1 1 20 SER CB C 9.911 -11.519 -5.020 1.00 . A A . 20 SER CB 1 1
21 16029 1 1 20 SER H H 8.301 -10.648 -3.313 1.00 . A A . 20 SER H 1 1
21 16030 1 1 20 SER HA H 10.637 -12.216 -3.115 1.00 . A A . 20 SER HA 1 1
21 16031 1 1 20 SER HB2 H 8.862 -11.273 -5.180 1.00 . A A . 20 SER HB2 1 1
21 16032 1 1 20 SER HB3 H 10.496 -10.846 -5.647 1.00 . A A . 20 SER HB3 1 1
21 16033 1 1 20 SER HG H 9.331 -13.244 -5.853 1.00 . A A . 20 SER HG 1 1
21 16034 1 1 20 SER N N 9.092 -10.936 -2.774 1.00 . A A . 20 SER N 1 1
21 16035 1 1 20 SER O O 12.463 -10.448 -3.050 1.00 . A A . 20 SER O 1 1
21 16036 1 1 20 SER OG O 10.150 -12.866 -5.420 1.00 . A A . 20 SER OG 1 1
21 16037 1 1 21 GLY C C 11.361 -6.731 -4.667 1.00 . A A . 21 GLY C 1 1
21 16038 1 1 21 GLY CA C 11.798 -7.827 -3.692 1.00 . A A . 21 GLY CA 1 1
21 16039 1 1 21 GLY H H 9.976 -8.764 -4.067 1.00 . A A . 21 GLY H 1 1
21 16040 1 1 21 GLY HA2 H 11.812 -7.431 -2.677 1.00 . A A . 21 GLY HA2 1 1
21 16041 1 1 21 GLY HA3 H 12.815 -8.141 -3.926 1.00 . A A . 21 GLY HA3 1 1
21 16042 1 1 21 GLY N N 10.905 -8.971 -3.759 1.00 . A A . 21 GLY N 1 1
21 16043 1 1 21 GLY O O 11.710 -5.565 -4.492 1.00 . A A . 21 GLY O 1 1
21 16044 1 1 22 LYS C C 9.224 -5.168 -6.001 1.00 . A A . 22 LYS C 1 1
21 16045 1 1 22 LYS CA C 10.114 -6.214 -6.674 1.00 . A A . 22 LYS CA 1 1
21 16046 1 1 22 LYS CB C 9.425 -6.967 -7.814 1.00 . A A . 22 LYS CB 1 1
21 16047 1 1 22 LYS CD C 10.326 -6.272 -10.064 1.00 . A A . 22 LYS CD 1 1
21 16048 1 1 22 LYS CE C 9.947 -5.642 -11.406 1.00 . A A . 22 LYS CE 1 1
21 16049 1 1 22 LYS CG C 9.221 -6.058 -9.027 1.00 . A A . 22 LYS CG 1 1
21 16050 1 1 22 LYS H H 10.324 -8.097 -5.806 1.00 . A A . 22 LYS H 1 1
21 16051 1 1 22 LYS HA H 10.980 -5.708 -7.100 1.00 . A A . 22 LYS HA 1 1
21 16052 1 1 22 LYS HB2 H 10.024 -7.832 -8.099 1.00 . A A . 22 LYS HB2 1 1
21 16053 1 1 22 LYS HB3 H 8.461 -7.347 -7.473 1.00 . A A . 22 LYS HB3 1 1
21 16054 1 1 22 LYS HD2 H 11.257 -5.836 -9.704 1.00 . A A . 22 LYS HD2 1 1
21 16055 1 1 22 LYS HD3 H 10.503 -7.339 -10.197 1.00 . A A . 22 LYS HD3 1 1
21 16056 1 1 22 LYS HE2 H 10.493 -6.132 -12.212 1.00 . A A . 22 LYS HE2 1 1
21 16057 1 1 22 LYS HE3 H 8.886 -5.797 -11.601 1.00 . A A . 22 LYS HE3 1 1
21 16058 1 1 22 LYS HG2 H 8.250 -6.259 -9.478 1.00 . A A . 22 LYS HG2 1 1
21 16059 1 1 22 LYS HG3 H 9.214 -5.016 -8.708 1.00 . A A . 22 LYS HG3 1 1
21 16060 1 1 22 LYS HZ1 H 9.452 -3.639 -11.115 1.00 . A A . 22 LYS HZ1 1 1
21 16061 1 1 22 LYS HZ2 H 11.010 -3.966 -10.771 1.00 . A A . 22 LYS HZ2 1 1
21 16062 1 1 22 LYS N N 10.603 -7.146 -5.672 1.00 . A A . 22 LYS N 1 1
21 16063 1 1 22 LYS NZ N 10.251 -4.193 -11.403 1.00 . A A . 22 LYS NZ 1 1
21 16064 1 1 22 LYS O O 9.652 -4.491 -5.068 1.00 . A A . 22 LYS O 1 1
21 16065 1 1 23 THR C C 5.617 -4.532 -6.317 1.00 . A A . 23 THR C 1 1
21 16066 1 1 23 THR CA C 7.045 -4.118 -5.958 1.00 . A A . 23 THR CA 1 1
21 16067 1 1 23 THR CB C 7.422 -2.727 -6.472 1.00 . A A . 23 THR CB 1 1
21 16068 1 1 23 THR CG2 C 6.368 -1.671 -6.130 1.00 . A A . 23 THR CG2 1 1
21 16069 1 1 23 THR H H 7.659 -5.625 -7.259 1.00 . A A . 23 THR H 1 1
21 16070 1 1 23 THR HA H 7.120 -4.137 -4.871 1.00 . A A . 23 THR HA 1 1
21 16071 1 1 23 THR HB H 7.618 -2.747 -7.544 1.00 . A A . 23 THR HB 1 1
21 16072 1 1 23 THR HG1 H 8.342 -2.476 -4.712 1.00 . A A . 23 THR HG1 1 1
21 16073 1 1 23 THR HG21 H 5.392 -2.005 -6.482 1.00 . A A . 23 THR HG21 1 1
21 16074 1 1 23 THR HG22 H 6.335 -1.528 -5.049 1.00 . A A . 23 THR HG22 1 1
21 16075 1 1 23 THR HG23 H 6.627 -0.729 -6.613 1.00 . A A . 23 THR HG23 1 1
21 16076 1 1 23 THR N N 8.000 -5.070 -6.500 1.00 . A A . 23 THR N 1 1
21 16077 1 1 23 THR O O 5.357 -4.974 -7.435 1.00 . A A . 23 THR O 1 1
21 16078 1 1 23 THR OG1 O 8.550 -2.359 -5.683 1.00 . A A . 23 THR OG1 1 1
21 16079 1 1 24 ALA C C 2.447 -3.566 -5.086 1.00 . A A . 24 ALA C 1 1
21 16080 1 1 24 ALA CA C 3.333 -4.726 -5.547 1.00 . A A . 24 ALA CA 1 1
21 16081 1 1 24 ALA CB C 3.023 -6.027 -4.803 1.00 . A A . 24 ALA CB 1 1
21 16082 1 1 24 ALA H H 4.948 -4.014 -4.441 1.00 . A A . 24 ALA H 1 1
21 16083 1 1 24 ALA HA H 3.180 -4.887 -6.614 1.00 . A A . 24 ALA HA 1 1
21 16084 1 1 24 ALA HB1 H 3.654 -6.099 -3.917 1.00 . A A . 24 ALA HB1 1 1
21 16085 1 1 24 ALA HB2 H 1.975 -6.034 -4.504 1.00 . A A . 24 ALA HB2 1 1
21 16086 1 1 24 ALA HB3 H 3.219 -6.876 -5.458 1.00 . A A . 24 ALA HB3 1 1
21 16087 1 1 24 ALA N N 4.728 -4.374 -5.347 1.00 . A A . 24 ALA N 1 1
21 16088 1 1 24 ALA O O 2.582 -3.087 -3.962 1.00 . A A . 24 ALA O 1 1
21 16089 1 1 25 ILE C C -0.642 -2.619 -5.093 1.00 . A A . 25 ILE C 1 1
21 16090 1 1 25 ILE CA C 0.654 -2.055 -5.678 1.00 . A A . 25 ILE CA 1 1
21 16091 1 1 25 ILE CB C 0.442 -1.180 -6.915 1.00 . A A . 25 ILE CB 1 1
21 16092 1 1 25 ILE CD1 C 1.504 -0.230 -8.996 1.00 . A A . 25 ILE CD1 1 1
21 16093 1 1 25 ILE CG1 C 1.731 -1.060 -7.730 1.00 . A A . 25 ILE CG1 1 1
21 16094 1 1 25 ILE CG2 C -0.122 0.189 -6.528 1.00 . A A . 25 ILE CG2 1 1
21 16095 1 1 25 ILE H H 1.458 -3.545 -6.891 1.00 . A A . 25 ILE H 1 1
21 16096 1 1 25 ILE HA H 1.133 -1.433 -4.922 1.00 . A A . 25 ILE HA 1 1
21 16097 1 1 25 ILE HB H -0.298 -1.664 -7.552 1.00 . A A . 25 ILE HB 1 1
21 16098 1 1 25 ILE HD11 H 0.441 -0.216 -9.235 1.00 . A A . 25 ILE HD11 1 1
21 16099 1 1 25 ILE HD12 H 1.853 0.789 -8.829 1.00 . A A . 25 ILE HD12 1 1
21 16100 1 1 25 ILE HD13 H 2.057 -0.673 -9.824 1.00 . A A . 25 ILE HD13 1 1
21 16101 1 1 25 ILE HG12 H 2.508 -0.597 -7.122 1.00 . A A . 25 ILE HG12 1 1
21 16102 1 1 25 ILE HG13 H 2.088 -2.054 -8.001 1.00 . A A . 25 ILE HG13 1 1
21 16103 1 1 25 ILE HG21 H 0.504 0.634 -5.754 1.00 . A A . 25 ILE HG21 1 1
21 16104 1 1 25 ILE HG22 H -0.133 0.838 -7.404 1.00 . A A . 25 ILE HG22 1 1
21 16105 1 1 25 ILE HG23 H -1.137 0.070 -6.151 1.00 . A A . 25 ILE HG23 1 1
21 16106 1 1 25 ILE N N 1.562 -3.149 -5.979 1.00 . A A . 25 ILE N 1 1
21 16107 1 1 25 ILE O O -1.136 -3.649 -5.549 1.00 . A A . 25 ILE O 1 1
21 16108 1 1 26 CYS C C -3.374 -1.170 -3.486 1.00 . A A . 26 CYS C 1 1
21 16109 1 1 26 CYS CA C -2.385 -2.336 -3.440 1.00 . A A . 26 CYS CA 1 1
21 16110 1 1 26 CYS CB C -2.132 -2.814 -2.009 1.00 . A A . 26 CYS CB 1 1
21 16111 1 1 26 CYS H H -0.747 -1.082 -3.727 1.00 . A A . 26 CYS H 1 1
21 16112 1 1 26 CYS HA H -2.765 -3.188 -4.004 1.00 . A A . 26 CYS HA 1 1
21 16113 1 1 26 CYS HB2 H -1.577 -3.752 -2.046 1.00 . A A . 26 CYS HB2 1 1
21 16114 1 1 26 CYS HB3 H -1.495 -2.087 -1.505 1.00 . A A . 26 CYS HB3 1 1
21 16115 1 1 26 CYS N N -1.155 -1.919 -4.092 1.00 . A A . 26 CYS N 1 1
21 16116 1 1 26 CYS O O -3.289 -0.247 -2.677 1.00 . A A . 26 CYS O 1 1
21 16117 1 1 26 CYS SG S -3.641 -3.065 -1.005 1.00 . A A . 26 CYS SG 1 1
21 16118 1 1 27 LYS C C -5.768 0.253 -3.224 1.00 . A A . 27 LYS C 1 1
21 16119 1 1 27 LYS CA C -5.293 -0.211 -4.603 1.00 . A A . 27 LYS CA 1 1
21 16120 1 1 27 LYS CB C -6.424 -0.697 -5.512 1.00 . A A . 27 LYS CB 1 1
21 16121 1 1 27 LYS CD C -6.877 -1.309 -7.916 1.00 . A A . 27 LYS CD 1 1
21 16122 1 1 27 LYS CE C -7.149 0.138 -8.332 1.00 . A A . 27 LYS CE 1 1
21 16123 1 1 27 LYS CG C -5.867 -1.369 -6.768 1.00 . A A . 27 LYS CG 1 1
21 16124 1 1 27 LYS H H -4.351 -2.003 -5.095 1.00 . A A . 27 LYS H 1 1
21 16125 1 1 27 LYS HA H -4.815 0.630 -5.105 1.00 . A A . 27 LYS HA 1 1
21 16126 1 1 27 LYS HB2 H -7.056 -1.399 -4.969 1.00 . A A . 27 LYS HB2 1 1
21 16127 1 1 27 LYS HB3 H -7.055 0.146 -5.795 1.00 . A A . 27 LYS HB3 1 1
21 16128 1 1 27 LYS HD2 H -6.497 -1.871 -8.769 1.00 . A A . 27 LYS HD2 1 1
21 16129 1 1 27 LYS HD3 H -7.809 -1.784 -7.610 1.00 . A A . 27 LYS HD3 1 1
21 16130 1 1 27 LYS HE2 H -7.800 0.617 -7.600 1.00 . A A . 27 LYS HE2 1 1
21 16131 1 1 27 LYS HE3 H -6.215 0.701 -8.343 1.00 . A A . 27 LYS HE3 1 1
21 16132 1 1 27 LYS HG2 H -4.941 -0.878 -7.068 1.00 . A A . 27 LYS HG2 1 1
21 16133 1 1 27 LYS HG3 H -5.620 -2.408 -6.550 1.00 . A A . 27 LYS HG3 1 1
21 16134 1 1 27 LYS HZ1 H -7.360 0.891 -10.263 1.00 . A A . 27 LYS HZ1 1 1
21 16135 1 1 27 LYS HZ2 H -7.692 -0.699 -10.161 1.00 . A A . 27 LYS HZ2 1 1
21 16136 1 1 27 LYS N N -4.289 -1.249 -4.441 1.00 . A A . 27 LYS N 1 1
21 16137 1 1 27 LYS NZ N -7.779 0.184 -9.670 1.00 . A A . 27 LYS NZ 1 1
21 16138 1 1 27 LYS O O -5.843 -0.543 -2.290 1.00 . A A . 27 LYS O 1 1
21 16139 1 1 28 CYS C C -8.071 2.148 -1.918 1.00 . A A . 28 CYS C 1 1
21 16140 1 1 28 CYS CA C -6.541 2.118 -1.893 1.00 . A A . 28 CYS CA 1 1
21 16141 1 1 28 CYS CB C -5.947 3.508 -1.658 1.00 . A A . 28 CYS CB 1 1
21 16142 1 1 28 CYS H H -6.011 2.180 -3.907 1.00 . A A . 28 CYS H 1 1
21 16143 1 1 28 CYS HA H -6.180 1.471 -1.094 1.00 . A A . 28 CYS HA 1 1
21 16144 1 1 28 CYS HB2 H -6.073 4.100 -2.565 1.00 . A A . 28 CYS HB2 1 1
21 16145 1 1 28 CYS HB3 H -6.517 4.004 -0.872 1.00 . A A . 28 CYS HB3 1 1
21 16146 1 1 28 CYS N N -6.076 1.539 -3.142 1.00 . A A . 28 CYS N 1 1
21 16147 1 1 28 CYS O O -8.671 3.205 -2.109 1.00 . A A . 28 CYS O 1 1
21 16148 1 1 28 CYS SG S -4.177 3.517 -1.193 1.00 . A A . 28 CYS SG 1 1
21 16149 1 1 29 TYR C C -10.643 0.724 -0.295 1.00 . A A . 29 TYR C 1 1
21 16150 1 1 29 TYR CA C -10.105 0.855 -1.722 1.00 . A A . 29 TYR CA 1 1
21 16151 1 1 29 TYR CB C -10.422 -0.428 -2.493 1.00 . A A . 29 TYR CB 1 1
21 16152 1 1 29 TYR CD1 C -8.891 -2.234 -1.628 1.00 . A A . 29 TYR CD1 1 1
21 16153 1 1 29 TYR CD2 C -11.209 -2.343 -1.055 1.00 . A A . 29 TYR CD2 1 1
21 16154 1 1 29 TYR CE1 C -8.649 -3.442 -0.881 1.00 . A A . 29 TYR CE1 1 1
21 16155 1 1 29 TYR CE2 C -10.967 -3.551 -0.308 1.00 . A A . 29 TYR CE2 1 1
21 16156 1 1 29 TYR CG C -10.165 -1.710 -1.699 1.00 . A A . 29 TYR CG 1 1
21 16157 1 1 29 TYR CZ C -9.699 -4.040 -0.258 1.00 . A A . 29 TYR CZ 1 1
21 16158 1 1 29 TYR H H -8.161 0.122 -1.569 1.00 . A A . 29 TYR H 1 1
21 16159 1 1 29 TYR HA H -10.519 1.755 -2.177 1.00 . A A . 29 TYR HA 1 1
21 16160 1 1 29 TYR HB2 H -11.468 -0.406 -2.800 1.00 . A A . 29 TYR HB2 1 1
21 16161 1 1 29 TYR HB3 H -9.823 -0.450 -3.403 1.00 . A A . 29 TYR HB3 1 1
21 16162 1 1 29 TYR HD1 H -8.067 -1.734 -2.137 1.00 . A A . 29 TYR HD1 1 1
21 16163 1 1 29 TYR HD2 H -12.216 -1.930 -1.111 1.00 . A A . 29 TYR HD2 1 1
21 16164 1 1 29 TYR HE1 H -7.647 -3.866 -0.816 1.00 . A A . 29 TYR HE1 1 1
21 16165 1 1 29 TYR HE2 H -11.782 -4.061 0.206 1.00 . A A . 29 TYR HE2 1 1
21 16166 1 1 29 TYR HH H -8.632 -5.089 0.983 1.00 . A A . 29 TYR HH 1 1
21 16167 1 1 29 TYR N N -8.657 0.976 -1.724 1.00 . A A . 29 TYR N 1 1
21 16168 1 1 29 TYR O O -11.564 -0.051 -0.044 1.00 . A A . 29 TYR O 1 1
21 16169 1 1 29 TYR OH O -9.471 -5.180 0.448 1.00 . A A . 29 TYR OH 1 1
21 16170 1 1 30 VAL C C -10.015 2.778 2.669 1.00 . A A . 30 VAL C 1 1
21 16171 1 1 30 VAL CA C -10.451 1.474 1.996 1.00 . A A . 30 VAL CA 1 1
21 16172 1 1 30 VAL CB C -9.891 0.229 2.687 1.00 . A A . 30 VAL CB 1 1
21 16173 1 1 30 VAL CG1 C -10.913 -0.910 2.676 1.00 . A A . 30 VAL CG1 1 1
21 16174 1 1 30 VAL CG2 C -8.574 -0.209 2.044 1.00 . A A . 30 VAL CG2 1 1
21 16175 1 1 30 VAL H H -9.295 2.122 0.389 1.00 . A A . 30 VAL H 1 1
21 16176 1 1 30 VAL HA H -11.539 1.414 2.020 1.00 . A A . 30 VAL HA 1 1
21 16177 1 1 30 VAL HB H -9.687 0.486 3.726 1.00 . A A . 30 VAL HB 1 1
21 16178 1 1 30 VAL HG11 H -11.902 -0.508 2.458 1.00 . A A . 30 VAL HG11 1 1
21 16179 1 1 30 VAL HG12 H -10.639 -1.636 1.910 1.00 . A A . 30 VAL HG12 1 1
21 16180 1 1 30 VAL HG13 H -10.925 -1.396 3.651 1.00 . A A . 30 VAL HG13 1 1
21 16181 1 1 30 VAL HG21 H -8.125 0.637 1.523 1.00 . A A . 30 VAL HG21 1 1
21 16182 1 1 30 VAL HG22 H -7.892 -0.564 2.816 1.00 . A A . 30 VAL HG22 1 1
21 16183 1 1 30 VAL HG23 H -8.767 -1.013 1.332 1.00 . A A . 30 VAL HG23 1 1
21 16184 1 1 30 VAL N N -10.044 1.495 0.601 1.00 . A A . 30 VAL N 1 1
21 16185 1 1 30 VAL O O -10.836 3.663 2.905 1.00 . A A . 30 VAL O 1 1
21 16186 1 1 31 LYS C C -7.363 4.834 2.575 1.00 . A A . 31 LYS C 1 1
21 16187 1 1 31 LYS CA C -8.170 4.034 3.599 1.00 . A A . 31 LYS CA 1 1
21 16188 1 1 31 LYS CB C -7.369 3.643 4.843 1.00 . A A . 31 LYS CB 1 1
21 16189 1 1 31 LYS CD C -7.755 5.424 6.586 1.00 . A A . 31 LYS CD 1 1
21 16190 1 1 31 LYS CE C -7.725 5.507 8.113 1.00 . A A . 31 LYS CE 1 1
21 16191 1 1 31 LYS CG C -8.125 4.014 6.121 1.00 . A A . 31 LYS CG 1 1
21 16192 1 1 31 LYS H H -8.064 2.130 2.763 1.00 . A A . 31 LYS H 1 1
21 16193 1 1 31 LYS HA H -9.006 4.648 3.934 1.00 . A A . 31 LYS HA 1 1
21 16194 1 1 31 LYS HB2 H -7.173 2.571 4.831 1.00 . A A . 31 LYS HB2 1 1
21 16195 1 1 31 LYS HB3 H -6.402 4.144 4.829 1.00 . A A . 31 LYS HB3 1 1
21 16196 1 1 31 LYS HD2 H -6.780 5.699 6.184 1.00 . A A . 31 LYS HD2 1 1
21 16197 1 1 31 LYS HD3 H -8.476 6.141 6.193 1.00 . A A . 31 LYS HD3 1 1
21 16198 1 1 31 LYS HE2 H -7.836 6.544 8.430 1.00 . A A . 31 LYS HE2 1 1
21 16199 1 1 31 LYS HE3 H -8.568 4.955 8.530 1.00 . A A . 31 LYS HE3 1 1
21 16200 1 1 31 LYS HG2 H -9.198 3.956 5.942 1.00 . A A . 31 LYS HG2 1 1
21 16201 1 1 31 LYS HG3 H -7.893 3.295 6.906 1.00 . A A . 31 LYS HG3 1 1
21 16202 1 1 31 LYS HZ1 H -6.209 5.358 9.535 1.00 . A A . 31 LYS HZ1 1 1
21 16203 1 1 31 LYS HZ2 H -6.504 3.951 8.770 1.00 . A A . 31 LYS HZ2 1 1
21 16204 1 1 31 LYS N N -8.725 2.854 2.958 1.00 . A A . 31 LYS N 1 1
21 16205 1 1 31 LYS NZ N -6.456 4.955 8.638 1.00 . A A . 31 LYS NZ 1 1
21 16206 1 1 31 LYS O O -6.149 4.664 2.466 1.00 . A A . 31 LYS O 1 1
21 16207 1 1 32 LYS C C -6.071 6.986 1.351 1.00 . A A . 32 LYS C 1 1
21 16208 1 1 32 LYS CA C -7.432 6.515 0.837 1.00 . A A . 32 LYS CA 1 1
21 16209 1 1 32 LYS CB C -8.360 7.657 0.417 1.00 . A A . 32 LYS CB 1 1
21 16210 1 1 32 LYS CD C -9.068 10.003 1.013 1.00 . A A . 32 LYS CD 1 1
21 16211 1 1 32 LYS CE C -10.355 9.437 1.616 1.00 . A A . 32 LYS CE 1 1
21 16212 1 1 32 LYS CG C -7.937 8.975 1.070 1.00 . A A . 32 LYS CG 1 1
21 16213 1 1 32 LYS H H -9.055 5.821 1.944 1.00 . A A . 32 LYS H 1 1
21 16214 1 1 32 LYS HA H -7.273 5.890 -0.042 1.00 . A A . 32 LYS HA 1 1
21 16215 1 1 32 LYS HB2 H -8.345 7.763 -0.667 1.00 . A A . 32 LYS HB2 1 1
21 16216 1 1 32 LYS HB3 H -9.386 7.420 0.700 1.00 . A A . 32 LYS HB3 1 1
21 16217 1 1 32 LYS HD2 H -8.774 10.903 1.553 1.00 . A A . 32 LYS HD2 1 1
21 16218 1 1 32 LYS HD3 H -9.246 10.296 -0.022 1.00 . A A . 32 LYS HD3 1 1
21 16219 1 1 32 LYS HE2 H -10.863 8.811 0.883 1.00 . A A . 32 LYS HE2 1 1
21 16220 1 1 32 LYS HE3 H -10.115 8.799 2.467 1.00 . A A . 32 LYS HE3 1 1
21 16221 1 1 32 LYS HG2 H -7.655 8.796 2.108 1.00 . A A . 32 LYS HG2 1 1
21 16222 1 1 32 LYS HG3 H -7.056 9.369 0.564 1.00 . A A . 32 LYS HG3 1 1
21 16223 1 1 32 LYS HZ1 H -11.717 10.320 2.923 1.00 . A A . 32 LYS HZ1 1 1
21 16224 1 1 32 LYS HZ2 H -10.748 11.402 2.188 1.00 . A A . 32 LYS HZ2 1 1
21 16225 1 1 32 LYS N N -8.068 5.689 1.849 1.00 . A A . 32 LYS N 1 1
21 16226 1 1 32 LYS NZ N -11.251 10.533 2.048 1.00 . A A . 32 LYS NZ 1 1
21 16227 1 1 32 LYS O O -5.844 7.041 2.559 1.00 . A A . 32 LYS O 1 1
21 16228 1 1 33 CYS C C -3.962 9.244 1.176 1.00 . A A . 33 CYS C 1 1
21 16229 1 1 33 CYS CA C -3.865 7.777 0.751 1.00 . A A . 33 CYS CA 1 1
21 16230 1 1 33 CYS CB C -2.884 7.582 -0.406 1.00 . A A . 33 CYS CB 1 1
21 16231 1 1 33 CYS H H -5.391 7.265 -0.572 1.00 . A A . 33 CYS H 1 1
21 16232 1 1 33 CYS HA H -3.521 7.157 1.578 1.00 . A A . 33 CYS HA 1 1
21 16233 1 1 33 CYS HB2 H -2.757 6.513 -0.579 1.00 . A A . 33 CYS HB2 1 1
21 16234 1 1 33 CYS HB3 H -3.322 8.002 -1.311 1.00 . A A . 33 CYS HB3 1 1
21 16235 1 1 33 CYS N N -5.199 7.313 0.408 1.00 . A A . 33 CYS N 1 1
21 16236 1 1 33 CYS O O -4.686 10.026 0.561 1.00 . A A . 33 CYS O 1 1
21 16237 1 1 33 CYS SG S -1.235 8.333 -0.149 1.00 . A A . 33 CYS SG 1 1
21 16238 1 1 34 PRO C C -2.382 11.867 1.856 1.00 . A A . 34 PRO C 1 1
21 16239 1 1 34 PRO CA C -3.194 10.942 2.765 1.00 . A A . 34 PRO CA 1 1
21 16240 1 1 34 PRO CB C -2.616 10.829 4.167 1.00 . A A . 34 PRO CB 1 1
21 16241 1 1 34 PRO CD C -2.331 8.683 3.004 1.00 . A A . 34 PRO CD 1 1
21 16242 1 1 34 PRO CG C -1.894 9.493 4.214 1.00 . A A . 34 PRO CG 1 1
21 16243 1 1 34 PRO HA H -4.122 11.314 2.775 1.00 . A A . 34 PRO HA 1 1
21 16244 1 1 34 PRO HB2 H -1.931 11.651 4.374 1.00 . A A . 34 PRO HB2 1 1
21 16245 1 1 34 PRO HB3 H -3.404 10.874 4.918 1.00 . A A . 34 PRO HB3 1 1
21 16246 1 1 34 PRO HD2 H -1.475 8.369 2.407 1.00 . A A . 34 PRO HD2 1 1
21 16247 1 1 34 PRO HD3 H -2.860 7.779 3.303 1.00 . A A . 34 PRO HD3 1 1
21 16248 1 1 34 PRO HG2 H -0.814 9.642 4.203 1.00 . A A . 34 PRO HG2 1 1
21 16249 1 1 34 PRO HG3 H -2.133 8.962 5.135 1.00 . A A . 34 PRO HG3 1 1
21 16250 1 1 34 PRO N N -3.201 9.582 2.251 1.00 . A A . 34 PRO N 1 1
21 16251 1 1 34 PRO O O -2.712 13.043 1.708 1.00 . A A . 34 PRO O 1 1
21 16252 1 1 35 ARG C C 0.693 11.195 -0.094 1.00 . A A . 35 ARG C 1 1
21 16253 1 1 35 ARG CA C -0.475 12.061 0.382 1.00 . A A . 35 ARG CA 1 1
21 16254 1 1 35 ARG CB C 0.075 13.307 1.078 1.00 . A A . 35 ARG CB 1 1
21 16255 1 1 35 ARG CD C 0.930 14.252 3.255 1.00 . A A . 35 ARG CD 1 1
21 16256 1 1 35 ARG CG C 0.550 12.979 2.495 1.00 . A A . 35 ARG CG 1 1
21 16257 1 1 35 ARG CZ C 2.500 16.168 2.915 1.00 . A A . 35 ARG CZ 1 1
21 16258 1 1 35 ARG H H -1.075 10.344 1.398 1.00 . A A . 35 ARG H 1 1
21 16259 1 1 35 ARG HA H -1.117 12.346 -0.452 1.00 . A A . 35 ARG HA 1 1
21 16260 1 1 35 ARG HB2 H 0.902 13.717 0.499 1.00 . A A . 35 ARG HB2 1 1
21 16261 1 1 35 ARG HB3 H -0.697 14.076 1.119 1.00 . A A . 35 ARG HB3 1 1
21 16262 1 1 35 ARG HD2 H 0.045 14.868 3.413 1.00 . A A . 35 ARG HD2 1 1
21 16263 1 1 35 ARG HD3 H 1.320 13.995 4.239 1.00 . A A . 35 ARG HD3 1 1
21 16264 1 1 35 ARG HE H 2.238 14.648 1.608 1.00 . A A . 35 ARG HE 1 1
21 16265 1 1 35 ARG HG2 H -0.238 12.452 3.033 1.00 . A A . 35 ARG HG2 1 1
21 16266 1 1 35 ARG HG3 H 1.408 12.309 2.449 1.00 . A A . 35 ARG HG3 1 1
21 16267 1 1 35 ARG HH11 H 1.462 16.249 4.672 1.00 . A A . 35 ARG HH11 1 1
21 16268 1 1 35 ARG HH12 H 2.559 17.563 4.406 1.00 . A A . 35 ARG HH12 1 1
21 16269 1 1 35 ARG HH21 H 3.856 17.619 2.392 1.00 . A A . 35 ARG HH21 1 1
21 16270 1 1 35 ARG N N -1.336 11.301 1.272 1.00 . A A . 35 ARG N 1 1
21 16271 1 1 35 ARG NE N 1.945 15.012 2.492 1.00 . A A . 35 ARG NE 1 1
21 16272 1 1 35 ARG NH1 N 2.143 16.707 4.100 1.00 . A A . 35 ARG NH1 1 1
21 16273 1 1 35 ARG NH2 N 3.398 16.763 2.152 1.00 . A A . 35 ARG NH2 1 1
21 16274 1 1 35 ARG O O 1.144 10.305 0.626 1.00 . A A . 35 ARG O 1 1
21 16275 1 1 36 ASP C C 3.355 10.572 -0.836 1.00 . A A . 36 ASP C 1 1
21 16276 1 1 36 ASP CA C 2.255 10.743 -1.885 1.00 . A A . 36 ASP CA 1 1
21 16277 1 1 36 ASP CB C 2.852 11.490 -3.079 1.00 . A A . 36 ASP CB 1 1
21 16278 1 1 36 ASP CG C 4.356 11.293 -3.279 1.00 . A A . 36 ASP CG 1 1
21 16279 1 1 36 ASP H H 0.775 12.210 -1.883 1.00 . A A . 36 ASP H 1 1
21 16280 1 1 36 ASP HA H 1.827 9.791 -2.200 1.00 . A A . 36 ASP HA 1 1
21 16281 1 1 36 ASP HB2 H 2.335 11.169 -3.984 1.00 . A A . 36 ASP HB2 1 1
21 16282 1 1 36 ASP HB3 H 2.653 12.555 -2.959 1.00 . A A . 36 ASP HB3 1 1
21 16283 1 1 36 ASP HD2 H 4.571 11.454 -5.143 1.00 . A A . 36 ASP HD2 1 1
21 16284 1 1 36 ASP N N 1.148 11.484 -1.304 1.00 . A A . 36 ASP N 1 1
21 16285 1 1 36 ASP O O 3.745 11.536 -0.178 1.00 . A A . 36 ASP O 1 1
21 16286 1 1 36 ASP OD1 O 5.165 11.612 -2.395 1.00 . A A . 36 ASP OD1 1 1
21 16287 1 1 36 ASP OD2 O 4.693 10.780 -4.414 1.00 . A A . 36 ASP OD2 1 1
21 16288 1 1 37 GLY C C 4.285 8.433 1.526 1.00 . A A . 37 GLY C 1 1
21 16289 1 1 37 GLY CA C 4.872 9.030 0.246 1.00 . A A . 37 GLY CA 1 1
21 16290 1 1 37 GLY H H 3.502 8.562 -1.251 1.00 . A A . 37 GLY H 1 1
21 16291 1 1 37 GLY HA2 H 5.579 8.328 -0.197 1.00 . A A . 37 GLY HA2 1 1
21 16292 1 1 37 GLY HA3 H 5.430 9.936 0.485 1.00 . A A . 37 GLY HA3 1 1
21 16293 1 1 37 GLY N N 3.824 9.340 -0.712 1.00 . A A . 37 GLY N 1 1
21 16294 1 1 37 GLY O O 4.951 7.664 2.219 1.00 . A A . 37 GLY O 1 1
21 16295 1 1 38 ALA C C 2.687 6.838 3.184 1.00 . A A . 38 ALA C 1 1
21 16296 1 1 38 ALA CA C 2.362 8.320 2.988 1.00 . A A . 38 ALA CA 1 1
21 16297 1 1 38 ALA CB C 0.859 8.574 2.852 1.00 . A A . 38 ALA CB 1 1
21 16298 1 1 38 ALA H H 2.511 9.435 1.234 1.00 . A A . 38 ALA H 1 1
21 16299 1 1 38 ALA HA H 2.736 8.882 3.843 1.00 . A A . 38 ALA HA 1 1
21 16300 1 1 38 ALA HB1 H 0.505 8.162 1.906 1.00 . A A . 38 ALA HB1 1 1
21 16301 1 1 38 ALA HB2 H 0.333 8.094 3.677 1.00 . A A . 38 ALA HB2 1 1
21 16302 1 1 38 ALA HB3 H 0.668 9.647 2.875 1.00 . A A . 38 ALA HB3 1 1
21 16303 1 1 38 ALA N N 3.045 8.809 1.803 1.00 . A A . 38 ALA N 1 1
21 16304 1 1 38 ALA O O 2.421 6.019 2.306 1.00 . A A . 38 ALA O 1 1
21 16305 1 1 39 LYS C C 2.351 4.346 4.885 1.00 . A A . 39 LYS C 1 1
21 16306 1 1 39 LYS CA C 3.622 5.169 4.664 1.00 . A A . 39 LYS CA 1 1
21 16307 1 1 39 LYS CB C 4.589 5.137 5.850 1.00 . A A . 39 LYS CB 1 1
21 16308 1 1 39 LYS CD C 4.813 3.172 7.413 1.00 . A A . 39 LYS CD 1 1
21 16309 1 1 39 LYS CE C 5.647 3.828 8.515 1.00 . A A . 39 LYS CE 1 1
21 16310 1 1 39 LYS CG C 5.177 3.738 6.039 1.00 . A A . 39 LYS CG 1 1
21 16311 1 1 39 LYS H H 3.470 7.211 5.051 1.00 . A A . 39 LYS H 1 1
21 16312 1 1 39 LYS HA H 4.153 4.761 3.804 1.00 . A A . 39 LYS HA 1 1
21 16313 1 1 39 LYS HB2 H 5.393 5.855 5.687 1.00 . A A . 39 LYS HB2 1 1
21 16314 1 1 39 LYS HB3 H 4.068 5.443 6.757 1.00 . A A . 39 LYS HB3 1 1
21 16315 1 1 39 LYS HD2 H 3.753 3.335 7.608 1.00 . A A . 39 LYS HD2 1 1
21 16316 1 1 39 LYS HD3 H 4.976 2.094 7.422 1.00 . A A . 39 LYS HD3 1 1
21 16317 1 1 39 LYS HE2 H 5.820 3.115 9.322 1.00 . A A . 39 LYS HE2 1 1
21 16318 1 1 39 LYS HE3 H 6.625 4.107 8.122 1.00 . A A . 39 LYS HE3 1 1
21 16319 1 1 39 LYS HG2 H 4.806 3.074 5.259 1.00 . A A . 39 LYS HG2 1 1
21 16320 1 1 39 LYS HG3 H 6.261 3.778 5.935 1.00 . A A . 39 LYS HG3 1 1
21 16321 1 1 39 LYS HZ1 H 4.759 4.945 10.035 1.00 . A A . 39 LYS HZ1 1 1
21 16322 1 1 39 LYS HZ2 H 5.511 5.867 8.923 1.00 . A A . 39 LYS HZ2 1 1
21 16323 1 1 39 LYS N N 3.257 6.538 4.342 1.00 . A A . 39 LYS N 1 1
21 16324 1 1 39 LYS NZ N 4.957 5.026 9.044 1.00 . A A . 39 LYS NZ 1 1
21 16325 1 1 39 LYS O O 1.340 4.872 5.349 1.00 . A A . 39 LYS O 1 1
21 16326 1 1 40 CYS C C 1.818 0.734 4.531 1.00 . A A . 40 CYS C 1 1
21 16327 1 1 40 CYS CA C 1.314 2.169 4.697 1.00 . A A . 40 CYS CA 1 1
21 16328 1 1 40 CYS CB C 0.190 2.497 3.713 1.00 . A A . 40 CYS CB 1 1
21 16329 1 1 40 CYS H H 3.270 2.651 4.166 1.00 . A A . 40 CYS H 1 1
21 16330 1 1 40 CYS HA H 0.923 2.328 5.702 1.00 . A A . 40 CYS HA 1 1
21 16331 1 1 40 CYS HB2 H -0.247 3.457 3.988 1.00 . A A . 40 CYS HB2 1 1
21 16332 1 1 40 CYS HB3 H 0.620 2.617 2.718 1.00 . A A . 40 CYS HB3 1 1
21 16333 1 1 40 CYS N N 2.444 3.070 4.542 1.00 . A A . 40 CYS N 1 1
21 16334 1 1 40 CYS O O 2.901 0.511 3.994 1.00 . A A . 40 CYS O 1 1
21 16335 1 1 40 CYS SG S -1.145 1.248 3.628 1.00 . A A . 40 CYS SG 1 1
21 16336 1 1 41 GLU C C 0.235 -2.392 4.229 1.00 . A A . 41 GLU C 1 1
21 16337 1 1 41 GLU CA C 1.357 -1.609 4.914 1.00 . A A . 41 GLU CA 1 1
21 16338 1 1 41 GLU CB C 1.664 -2.187 6.297 1.00 . A A . 41 GLU CB 1 1
21 16339 1 1 41 GLU CD C 1.163 -1.989 8.761 1.00 . A A . 41 GLU CD 1 1
21 16340 1 1 41 GLU CG C 0.694 -1.640 7.347 1.00 . A A . 41 GLU CG 1 1
21 16341 1 1 41 GLU H H 0.127 -0.012 5.439 1.00 . A A . 41 GLU H 1 1
21 16342 1 1 41 GLU HA H 2.259 -1.645 4.303 1.00 . A A . 41 GLU HA 1 1
21 16343 1 1 41 GLU HB2 H 1.594 -3.274 6.265 1.00 . A A . 41 GLU HB2 1 1
21 16344 1 1 41 GLU HB3 H 2.687 -1.941 6.579 1.00 . A A . 41 GLU HB3 1 1
21 16345 1 1 41 GLU HE2 H 0.425 -3.691 9.083 1.00 . A A . 41 GLU HE2 1 1
21 16346 1 1 41 GLU HG2 H 0.614 -0.558 7.244 1.00 . A A . 41 GLU HG2 1 1
21 16347 1 1 41 GLU HG3 H -0.301 -2.051 7.178 1.00 . A A . 41 GLU HG3 1 1
21 16348 1 1 41 GLU N N 1.007 -0.202 5.003 1.00 . A A . 41 GLU N 1 1
21 16349 1 1 41 GLU O O -0.941 -2.071 4.393 1.00 . A A . 41 GLU O 1 1
21 16350 1 1 41 GLU OE1 O 2.239 -1.542 9.186 1.00 . A A . 41 GLU OE1 1 1
21 16351 1 1 41 GLU OE2 O 0.366 -2.754 9.426 1.00 . A A . 41 GLU OE2 1 1
21 16352 1 1 42 PHE C C -0.524 -5.572 3.484 1.00 . A A . 42 PHE C 1 1
21 16353 1 1 42 PHE CA C -0.319 -4.237 2.766 1.00 . A A . 42 PHE CA 1 1
21 16354 1 1 42 PHE CB C 0.264 -4.502 1.376 1.00 . A A . 42 PHE CB 1 1
21 16355 1 1 42 PHE CD1 C -1.884 -5.323 0.384 1.00 . A A . 42 PHE CD1 1 1
21 16356 1 1 42 PHE CD2 C 0.076 -6.558 -0.042 1.00 . A A . 42 PHE CD2 1 1
21 16357 1 1 42 PHE CE1 C -2.634 -6.247 -0.390 1.00 . A A . 42 PHE CE1 1 1
21 16358 1 1 42 PHE CE2 C -0.674 -7.482 -0.816 1.00 . A A . 42 PHE CE2 1 1
21 16359 1 1 42 PHE CG C -0.545 -5.498 0.542 1.00 . A A . 42 PHE CG 1 1
21 16360 1 1 42 PHE CZ C -2.014 -7.307 -0.974 1.00 . A A . 42 PHE CZ 1 1
21 16361 1 1 42 PHE H H 1.596 -3.660 3.348 1.00 . A A . 42 PHE H 1 1
21 16362 1 1 42 PHE HA H -1.263 -3.692 2.739 1.00 . A A . 42 PHE HA 1 1
21 16363 1 1 42 PHE HB2 H 0.329 -3.559 0.835 1.00 . A A . 42 PHE HB2 1 1
21 16364 1 1 42 PHE HB3 H 1.281 -4.878 1.486 1.00 . A A . 42 PHE HB3 1 1
21 16365 1 1 42 PHE HD1 H -2.382 -4.473 0.852 1.00 . A A . 42 PHE HD1 1 1
21 16366 1 1 42 PHE HD2 H 1.150 -6.698 0.085 1.00 . A A . 42 PHE HD2 1 1
21 16367 1 1 42 PHE HE1 H -3.708 -6.107 -0.516 1.00 . A A . 42 PHE HE1 1 1
21 16368 1 1 42 PHE HE2 H -0.177 -8.331 -1.284 1.00 . A A . 42 PHE HE2 1 1
21 16369 1 1 42 PHE HZ H -2.590 -8.016 -1.568 1.00 . A A . 42 PHE HZ 1 1
21 16370 1 1 42 PHE N N 0.638 -3.405 3.476 1.00 . A A . 42 PHE N 1 1
21 16371 1 1 42 PHE O O 0.378 -6.409 3.515 1.00 . A A . 42 PHE O 1 1
21 16372 1 1 43 ASP C C -2.287 -8.078 3.752 1.00 . A A . 43 ASP C 1 1
21 16373 1 1 43 ASP CA C -2.049 -6.950 4.758 1.00 . A A . 43 ASP CA 1 1
21 16374 1 1 43 ASP CB C -3.326 -6.773 5.582 1.00 . A A . 43 ASP CB 1 1
21 16375 1 1 43 ASP CG C -4.421 -5.944 4.907 1.00 . A A . 43 ASP CG 1 1
21 16376 1 1 43 ASP H H -2.442 -5.045 4.013 1.00 . A A . 43 ASP H 1 1
21 16377 1 1 43 ASP HA H -1.195 -7.145 5.408 1.00 . A A . 43 ASP HA 1 1
21 16378 1 1 43 ASP HB2 H -3.730 -7.759 5.815 1.00 . A A . 43 ASP HB2 1 1
21 16379 1 1 43 ASP HB3 H -3.067 -6.302 6.530 1.00 . A A . 43 ASP HB3 1 1
21 16380 1 1 43 ASP HD2 H -5.971 -6.777 5.576 1.00 . A A . 43 ASP HD2 1 1
21 16381 1 1 43 ASP N N -1.714 -5.731 4.043 1.00 . A A . 43 ASP N 1 1
21 16382 1 1 43 ASP O O -3.114 -7.946 2.851 1.00 . A A . 43 ASP O 1 1
21 16383 1 1 43 ASP OD1 O -4.223 -4.761 4.592 1.00 . A A . 43 ASP OD1 1 1
21 16384 1 1 43 ASP OD2 O -5.531 -6.569 4.703 1.00 . A A . 43 ASP OD2 1 1
21 16385 1 1 44 SER C C -2.738 -11.267 3.591 1.00 . A A . 44 SER C 1 1
21 16386 1 1 44 SER CA C -1.669 -10.311 3.059 1.00 . A A . 44 SER CA 1 1
21 16387 1 1 44 SER CB C -0.331 -11.038 2.915 1.00 . A A . 44 SER CB 1 1
21 16388 1 1 44 SER H H -0.878 -9.261 4.675 1.00 . A A . 44 SER H 1 1
21 16389 1 1 44 SER HA H -1.967 -9.904 2.092 1.00 . A A . 44 SER HA 1 1
21 16390 1 1 44 SER HB2 H -0.198 -11.352 1.880 1.00 . A A . 44 SER HB2 1 1
21 16391 1 1 44 SER HB3 H 0.482 -10.349 3.145 1.00 . A A . 44 SER HB3 1 1
21 16392 1 1 44 SER HG H 0.310 -12.886 3.340 1.00 . A A . 44 SER HG 1 1
21 16393 1 1 44 SER N N -1.548 -9.161 3.939 1.00 . A A . 44 SER N 1 1
21 16394 1 1 44 SER O O -2.816 -12.418 3.162 1.00 . A A . 44 SER O 1 1
21 16395 1 1 44 SER OG O -0.246 -12.174 3.770 1.00 . A A . 44 SER OG 1 1
21 16396 1 1 45 TYR C C -5.926 -11.317 4.394 1.00 . A A . 45 TYR C 1 1
21 16397 1 1 45 TYR CA C -4.596 -11.551 5.113 1.00 . A A . 45 TYR CA 1 1
21 16398 1 1 45 TYR CB C -4.721 -11.071 6.561 1.00 . A A . 45 TYR CB 1 1
21 16399 1 1 45 TYR CD1 C -2.326 -11.545 7.190 1.00 . A A . 45 TYR CD1 1 1
21 16400 1 1 45 TYR CD2 C -3.256 -9.426 7.786 1.00 . A A . 45 TYR CD2 1 1
21 16401 1 1 45 TYR CE1 C -1.074 -11.166 7.791 1.00 . A A . 45 TYR CE1 1 1
21 16402 1 1 45 TYR CE2 C -2.004 -9.046 8.388 1.00 . A A . 45 TYR CE2 1 1
21 16403 1 1 45 TYR CG C -3.391 -10.667 7.200 1.00 . A A . 45 TYR CG 1 1
21 16404 1 1 45 TYR CZ C -0.975 -9.935 8.361 1.00 . A A . 45 TYR CZ 1 1
21 16405 1 1 45 TYR H H -3.465 -9.820 4.861 1.00 . A A . 45 TYR H 1 1
21 16406 1 1 45 TYR HA H -4.321 -12.602 5.021 1.00 . A A . 45 TYR HA 1 1
21 16407 1 1 45 TYR HB2 H -5.401 -10.219 6.592 1.00 . A A . 45 TYR HB2 1 1
21 16408 1 1 45 TYR HB3 H -5.174 -11.862 7.158 1.00 . A A . 45 TYR HB3 1 1
21 16409 1 1 45 TYR HD1 H -2.433 -12.526 6.726 1.00 . A A . 45 TYR HD1 1 1
21 16410 1 1 45 TYR HD2 H -4.097 -8.732 7.794 1.00 . A A . 45 TYR HD2 1 1
21 16411 1 1 45 TYR HE1 H -0.225 -11.850 7.790 1.00 . A A . 45 TYR HE1 1 1
21 16412 1 1 45 TYR HE2 H -1.884 -8.068 8.855 1.00 . A A . 45 TYR HE2 1 1
21 16413 1 1 45 TYR HH H 0.698 -10.390 9.239 1.00 . A A . 45 TYR HH 1 1
21 16414 1 1 45 TYR N N -3.535 -10.757 4.518 1.00 . A A . 45 TYR N 1 1
21 16415 1 1 45 TYR O O -6.769 -12.211 4.334 1.00 . A A . 45 TYR O 1 1
21 16416 1 1 45 TYR OH O 0.208 -9.576 8.929 1.00 . A A . 45 TYR OH 1 1
21 16417 1 1 46 LYS C C -6.913 -9.137 1.801 1.00 . A A . 46 LYS C 1 1
21 16418 1 1 46 LYS CA C -7.285 -9.749 3.153 1.00 . A A . 46 LYS CA 1 1
21 16419 1 1 46 LYS CB C -8.164 -8.842 4.017 1.00 . A A . 46 LYS CB 1 1
21 16420 1 1 46 LYS CD C -9.303 -8.861 6.267 1.00 . A A . 46 LYS CD 1 1
21 16421 1 1 46 LYS CE C -9.634 -9.958 7.281 1.00 . A A . 46 LYS CE 1 1
21 16422 1 1 46 LYS CG C -8.022 -9.193 5.499 1.00 . A A . 46 LYS CG 1 1
21 16423 1 1 46 LYS H H -5.382 -9.390 3.919 1.00 . A A . 46 LYS H 1 1
21 16424 1 1 46 LYS HA H -7.846 -10.666 2.974 1.00 . A A . 46 LYS HA 1 1
21 16425 1 1 46 LYS HB2 H -7.887 -7.801 3.857 1.00 . A A . 46 LYS HB2 1 1
21 16426 1 1 46 LYS HB3 H -9.206 -8.944 3.714 1.00 . A A . 46 LYS HB3 1 1
21 16427 1 1 46 LYS HD2 H -9.187 -7.907 6.782 1.00 . A A . 46 LYS HD2 1 1
21 16428 1 1 46 LYS HD3 H -10.131 -8.746 5.567 1.00 . A A . 46 LYS HD3 1 1
21 16429 1 1 46 LYS HE2 H -10.709 -9.981 7.462 1.00 . A A . 46 LYS HE2 1 1
21 16430 1 1 46 LYS HE3 H -9.358 -10.931 6.876 1.00 . A A . 46 LYS HE3 1 1
21 16431 1 1 46 LYS HG2 H -7.794 -10.253 5.606 1.00 . A A . 46 LYS HG2 1 1
21 16432 1 1 46 LYS HG3 H -7.184 -8.642 5.928 1.00 . A A . 46 LYS HG3 1 1
21 16433 1 1 46 LYS HZ1 H -8.580 -10.584 8.966 1.00 . A A . 46 LYS HZ1 1 1
21 16434 1 1 46 LYS HZ2 H -8.108 -9.121 8.427 1.00 . A A . 46 LYS HZ2 1 1
21 16435 1 1 46 LYS N N -6.072 -10.111 3.866 1.00 . A A . 46 LYS N 1 1
21 16436 1 1 46 LYS NZ N -8.916 -9.721 8.553 1.00 . A A . 46 LYS NZ 1 1
21 16437 1 1 46 LYS O O -7.488 -9.495 0.774 1.00 . A A . 46 LYS O 1 1
21 16438 1 1 47 GLY C C -5.907 -6.083 0.634 1.00 . A A . 47 GLY C 1 1
21 16439 1 1 47 GLY CA C -5.499 -7.558 0.635 1.00 . A A . 47 GLY CA 1 1
21 16440 1 1 47 GLY H H -5.492 -7.937 2.684 1.00 . A A . 47 GLY H 1 1
21 16441 1 1 47 GLY HA2 H -4.415 -7.639 0.558 1.00 . A A . 47 GLY HA2 1 1
21 16442 1 1 47 GLY HA3 H -5.919 -8.056 -0.238 1.00 . A A . 47 GLY HA3 1 1
21 16443 1 1 47 GLY N N -5.955 -8.223 1.844 1.00 . A A . 47 GLY N 1 1
21 16444 1 1 47 GLY O O -6.032 -5.471 -0.425 1.00 . A A . 47 GLY O 1 1
21 16445 1 1 48 LYS C C -5.239 -3.292 2.065 1.00 . A A . 48 LYS C 1 1
21 16446 1 1 48 LYS CA C -6.494 -4.164 1.985 1.00 . A A . 48 LYS CA 1 1
21 16447 1 1 48 LYS CB C -7.436 -3.999 3.179 1.00 . A A . 48 LYS CB 1 1
21 16448 1 1 48 LYS CD C -9.917 -4.314 2.855 1.00 . A A . 48 LYS CD 1 1
21 16449 1 1 48 LYS CE C -10.637 -4.173 4.197 1.00 . A A . 48 LYS CE 1 1
21 16450 1 1 48 LYS CG C -8.747 -3.333 2.755 1.00 . A A . 48 LYS CG 1 1
21 16451 1 1 48 LYS H H -5.999 -6.060 2.690 1.00 . A A . 48 LYS H 1 1
21 16452 1 1 48 LYS HA H -7.053 -3.883 1.092 1.00 . A A . 48 LYS HA 1 1
21 16453 1 1 48 LYS HB2 H -7.644 -4.973 3.620 1.00 . A A . 48 LYS HB2 1 1
21 16454 1 1 48 LYS HB3 H -6.951 -3.398 3.948 1.00 . A A . 48 LYS HB3 1 1
21 16455 1 1 48 LYS HD2 H -10.618 -4.133 2.041 1.00 . A A . 48 LYS HD2 1 1
21 16456 1 1 48 LYS HD3 H -9.551 -5.335 2.740 1.00 . A A . 48 LYS HD3 1 1
21 16457 1 1 48 LYS HE2 H -11.283 -3.295 4.179 1.00 . A A . 48 LYS HE2 1 1
21 16458 1 1 48 LYS HE3 H -11.279 -5.038 4.364 1.00 . A A . 48 LYS HE3 1 1
21 16459 1 1 48 LYS HG2 H -8.939 -2.466 3.387 1.00 . A A . 48 LYS HG2 1 1
21 16460 1 1 48 LYS HG3 H -8.659 -2.968 1.732 1.00 . A A . 48 LYS HG3 1 1
21 16461 1 1 48 LYS HZ1 H -10.083 -3.692 6.148 1.00 . A A . 48 LYS HZ1 1 1
21 16462 1 1 48 LYS HZ2 H -9.244 -4.948 5.539 1.00 . A A . 48 LYS HZ2 1 1
21 16463 1 1 48 LYS N N -6.103 -5.556 1.834 1.00 . A A . 48 LYS N 1 1
21 16464 1 1 48 LYS NZ N -9.659 -4.054 5.301 1.00 . A A . 48 LYS NZ 1 1
21 16465 1 1 48 LYS O O -4.122 -3.807 2.096 1.00 . A A . 48 LYS O 1 1
21 16466 1 1 49 CYS C C -4.548 -0.195 3.437 1.00 . A A . 49 CYS C 1 1
21 16467 1 1 49 CYS CA C -4.367 -1.039 2.174 1.00 . A A . 49 CYS CA 1 1
21 16468 1 1 49 CYS CB C -4.280 -0.172 0.916 1.00 . A A . 49 CYS CB 1 1
21 16469 1 1 49 CYS H H -6.377 -1.577 2.072 1.00 . A A . 49 CYS H 1 1
21 16470 1 1 49 CYS HA H -3.450 -1.626 2.228 1.00 . A A . 49 CYS HA 1 1
21 16471 1 1 49 CYS HB2 H -3.682 -0.696 0.171 1.00 . A A . 49 CYS HB2 1 1
21 16472 1 1 49 CYS HB3 H -5.281 -0.059 0.500 1.00 . A A . 49 CYS HB3 1 1
21 16473 1 1 49 CYS N N -5.465 -1.987 2.097 1.00 . A A . 49 CYS N 1 1
21 16474 1 1 49 CYS O O -5.208 0.842 3.406 1.00 . A A . 49 CYS O 1 1
21 16475 1 1 49 CYS SG S -3.563 1.491 1.179 1.00 . A A . 49 CYS SG 1 1
21 16476 1 1 50 TYR C C -3.295 1.362 5.735 1.00 . A A . 50 TYR C 1 1
21 16477 1 1 50 TYR CA C -4.037 0.025 5.791 1.00 . A A . 50 TYR CA 1 1
21 16478 1 1 50 TYR CB C -3.354 -0.881 6.817 1.00 . A A . 50 TYR CB 1 1
21 16479 1 1 50 TYR CD1 C -5.472 -2.249 6.816 1.00 . A A . 50 TYR CD1 1 1
21 16480 1 1 50 TYR CD2 C -3.923 -2.561 8.609 1.00 . A A . 50 TYR CD2 1 1
21 16481 1 1 50 TYR CE1 C -6.343 -3.237 7.397 1.00 . A A . 50 TYR CE1 1 1
21 16482 1 1 50 TYR CE2 C -4.794 -3.549 9.190 1.00 . A A . 50 TYR CE2 1 1
21 16483 1 1 50 TYR CG C -4.280 -1.931 7.434 1.00 . A A . 50 TYR CG 1 1
21 16484 1 1 50 TYR CZ C -5.961 -3.838 8.555 1.00 . A A . 50 TYR CZ 1 1
21 16485 1 1 50 TYR H H -3.416 -1.517 4.536 1.00 . A A . 50 TYR H 1 1
21 16486 1 1 50 TYR HA H -5.091 0.211 6.001 1.00 . A A . 50 TYR HA 1 1
21 16487 1 1 50 TYR HB2 H -2.516 -1.388 6.338 1.00 . A A . 50 TYR HB2 1 1
21 16488 1 1 50 TYR HB3 H -2.940 -0.264 7.613 1.00 . A A . 50 TYR HB3 1 1
21 16489 1 1 50 TYR HD1 H -5.754 -1.752 5.888 1.00 . A A . 50 TYR HD1 1 1
21 16490 1 1 50 TYR HD2 H -2.981 -2.310 9.097 1.00 . A A . 50 TYR HD2 1 1
21 16491 1 1 50 TYR HE1 H -7.288 -3.497 6.919 1.00 . A A . 50 TYR HE1 1 1
21 16492 1 1 50 TYR HE2 H -4.524 -4.054 10.118 1.00 . A A . 50 TYR HE2 1 1
21 16493 1 1 50 TYR HH H -7.735 -4.573 8.865 1.00 . A A . 50 TYR HH 1 1
21 16494 1 1 50 TYR N N -3.950 -0.672 4.519 1.00 . A A . 50 TYR N 1 1
21 16495 1 1 50 TYR O O -2.277 1.539 6.402 1.00 . A A . 50 TYR O 1 1
21 16496 1 1 50 TYR OH O -6.784 -4.772 9.104 1.00 . A A . 50 TYR OH 1 1
21 16497 1 1 51 CYS C C -3.539 4.398 6.041 1.00 . A A . 51 CYS C 1 1
21 16498 1 1 51 CYS CA C -3.236 3.584 4.781 1.00 . A A . 51 CYS CA 1 1
21 16499 1 1 51 CYS CB C -3.729 4.287 3.515 1.00 . A A . 51 CYS CB 1 1
21 16500 1 1 51 CYS H H -4.663 2.116 4.394 1.00 . A A . 51 CYS H 1 1
21 16501 1 1 51 CYS HA H -2.163 3.429 4.669 1.00 . A A . 51 CYS HA 1 1
21 16502 1 1 51 CYS HB2 H -4.610 4.878 3.764 1.00 . A A . 51 CYS HB2 1 1
21 16503 1 1 51 CYS HB3 H -2.961 4.985 3.181 1.00 . A A . 51 CYS HB3 1 1
21 16504 1 1 51 CYS N N -3.834 2.268 4.933 1.00 . A A . 51 CYS N 1 1
21 16505 1 1 51 CYS O O -4.539 4.155 6.715 1.00 . A A . 51 CYS O 1 1
21 16506 1 1 51 CYS SG S -4.147 3.168 2.129 1.00 . A A . 51 CYS SG 1 1
22 16507 1 1 1 ALA C C 3.063 -9.371 6.197 1.00 . A A . 1 ALA C 1 1
22 16508 1 1 1 ALA CA C 3.479 -10.645 6.935 1.00 . A A . 1 ALA CA 1 1
22 16509 1 1 1 ALA CB C 3.416 -11.884 6.041 1.00 . A A . 1 ALA CB 1 1
22 16510 1 1 1 ALA HA H 4.500 -10.526 7.300 1.00 . A A . 1 ALA HA 1 1
22 16511 1 1 1 ALA HB1 H 3.031 -12.727 6.614 1.00 . A A . 1 ALA HB1 1 1
22 16512 1 1 1 ALA HB2 H 2.757 -11.689 5.195 1.00 . A A . 1 ALA HB2 1 1
22 16513 1 1 1 ALA HB3 H 4.416 -12.120 5.675 1.00 . A A . 1 ALA HB3 1 1
22 16514 1 1 1 ALA N N 2.616 -10.835 8.089 1.00 . A A . 1 ALA N 1 1
22 16515 1 1 1 ALA O O 3.031 -9.344 4.967 1.00 . A A . 1 ALA O 1 1
22 16516 1 1 2 THR C C 3.552 -6.318 5.859 1.00 . A A . 2 THR C 1 1
22 16517 1 1 2 THR CA C 2.342 -7.073 6.414 1.00 . A A . 2 THR CA 1 1
22 16518 1 1 2 THR CB C 1.586 -6.298 7.496 1.00 . A A . 2 THR CB 1 1
22 16519 1 1 2 THR CG2 C 0.394 -5.521 6.935 1.00 . A A . 2 THR CG2 1 1
22 16520 1 1 2 THR H H 2.783 -8.376 7.977 1.00 . A A . 2 THR H 1 1
22 16521 1 1 2 THR HA H 1.675 -7.269 5.574 1.00 . A A . 2 THR HA 1 1
22 16522 1 1 2 THR HB H 2.259 -5.639 8.044 1.00 . A A . 2 THR HB 1 1
22 16523 1 1 2 THR HG1 H 0.719 -6.937 9.183 1.00 . A A . 2 THR HG1 1 1
22 16524 1 1 2 THR HG21 H 0.572 -5.290 5.885 1.00 . A A . 2 THR HG21 1 1
22 16525 1 1 2 THR HG22 H -0.509 -6.124 7.026 1.00 . A A . 2 THR HG22 1 1
22 16526 1 1 2 THR HG23 H 0.269 -4.594 7.495 1.00 . A A . 2 THR HG23 1 1
22 16527 1 1 2 THR N N 2.755 -8.346 6.978 1.00 . A A . 2 THR N 1 1
22 16528 1 1 2 THR O O 4.524 -6.084 6.576 1.00 . A A . 2 THR O 1 1
22 16529 1 1 2 THR OG1 O 0.991 -7.315 8.298 1.00 . A A . 2 THR OG1 1 1
22 16530 1 1 3 TYR C C 4.334 -3.722 4.067 1.00 . A A . 3 TYR C 1 1
22 16531 1 1 3 TYR CA C 4.526 -5.234 3.929 1.00 . A A . 3 TYR CA 1 1
22 16532 1 1 3 TYR CB C 4.445 -5.613 2.450 1.00 . A A . 3 TYR CB 1 1
22 16533 1 1 3 TYR CD1 C 3.351 -7.880 2.294 1.00 . A A . 3 TYR CD1 1 1
22 16534 1 1 3 TYR CD2 C 5.695 -7.720 1.852 1.00 . A A . 3 TYR CD2 1 1
22 16535 1 1 3 TYR CE1 C 3.402 -9.298 2.050 1.00 . A A . 3 TYR CE1 1 1
22 16536 1 1 3 TYR CE2 C 5.746 -9.138 1.607 1.00 . A A . 3 TYR CE2 1 1
22 16537 1 1 3 TYR CG C 4.499 -7.120 2.190 1.00 . A A . 3 TYR CG 1 1
22 16538 1 1 3 TYR CZ C 4.597 -9.857 1.718 1.00 . A A . 3 TYR CZ 1 1
22 16539 1 1 3 TYR H H 2.658 -6.151 4.012 1.00 . A A . 3 TYR H 1 1
22 16540 1 1 3 TYR HA H 5.465 -5.518 4.405 1.00 . A A . 3 TYR HA 1 1
22 16541 1 1 3 TYR HB2 H 3.519 -5.216 2.033 1.00 . A A . 3 TYR HB2 1 1
22 16542 1 1 3 TYR HB3 H 5.266 -5.134 1.916 1.00 . A A . 3 TYR HB3 1 1
22 16543 1 1 3 TYR HD1 H 2.407 -7.406 2.561 1.00 . A A . 3 TYR HD1 1 1
22 16544 1 1 3 TYR HD2 H 6.601 -7.120 1.769 1.00 . A A . 3 TYR HD2 1 1
22 16545 1 1 3 TYR HE1 H 2.503 -9.910 2.129 1.00 . A A . 3 TYR HE1 1 1
22 16546 1 1 3 TYR HE2 H 6.684 -9.624 1.339 1.00 . A A . 3 TYR HE2 1 1
22 16547 1 1 3 TYR HH H 4.030 -11.436 0.736 1.00 . A A . 3 TYR HH 1 1
22 16548 1 1 3 TYR N N 3.452 -5.957 4.588 1.00 . A A . 3 TYR N 1 1
22 16549 1 1 3 TYR O O 3.285 -3.191 3.706 1.00 . A A . 3 TYR O 1 1
22 16550 1 1 3 TYR OH O 4.645 -11.197 1.488 1.00 . A A . 3 TYR OH 1 1
22 16551 1 1 4 ASN C C 5.715 -0.938 3.474 1.00 . A A . 4 ASN C 1 1
22 16552 1 1 4 ASN CA C 5.321 -1.632 4.780 1.00 . A A . 4 ASN CA 1 1
22 16553 1 1 4 ASN CB C 6.304 -1.190 5.866 1.00 . A A . 4 ASN CB 1 1
22 16554 1 1 4 ASN CG C 5.835 -1.648 7.248 1.00 . A A . 4 ASN CG 1 1
22 16555 1 1 4 ASN H H 6.213 -3.512 4.881 1.00 . A A . 4 ASN H 1 1
22 16556 1 1 4 ASN HA H 4.295 -1.412 5.075 1.00 . A A . 4 ASN HA 1 1
22 16557 1 1 4 ASN HB2 H 7.291 -1.603 5.657 1.00 . A A . 4 ASN HB2 1 1
22 16558 1 1 4 ASN HB3 H 6.403 -0.105 5.852 1.00 . A A . 4 ASN HB3 1 1
22 16559 1 1 4 ASN HD21 H 5.082 -3.319 6.388 1.00 . A A . 4 ASN HD21 1 1
22 16560 1 1 4 ASN HD22 H 4.864 -3.205 8.103 1.00 . A A . 4 ASN HD22 1 1
22 16561 1 1 4 ASN N N 5.363 -3.072 4.590 1.00 . A A . 4 ASN N 1 1
22 16562 1 1 4 ASN ND2 N 5.208 -2.821 7.246 1.00 . A A . 4 ASN ND2 1 1
22 16563 1 1 4 ASN O O 6.306 -1.558 2.591 1.00 . A A . 4 ASN O 1 1
22 16564 1 1 4 ASN OD1 O 6.029 -0.980 8.251 1.00 . A A . 4 ASN OD1 1 1
22 16565 1 1 5 GLY C C 5.071 2.523 2.304 1.00 . A A . 5 GLY C 1 1
22 16566 1 1 5 GLY CA C 5.684 1.124 2.211 1.00 . A A . 5 GLY CA 1 1
22 16567 1 1 5 GLY H H 4.893 0.836 4.116 1.00 . A A . 5 GLY H 1 1
22 16568 1 1 5 GLY HA2 H 6.765 1.204 2.097 1.00 . A A . 5 GLY HA2 1 1
22 16569 1 1 5 GLY HA3 H 5.306 0.616 1.323 1.00 . A A . 5 GLY HA3 1 1
22 16570 1 1 5 GLY N N 5.373 0.339 3.394 1.00 . A A . 5 GLY N 1 1
22 16571 1 1 5 GLY O O 5.032 3.117 3.381 1.00 . A A . 5 GLY O 1 1
22 16572 1 1 6 LYS C C 2.790 4.283 0.164 1.00 . A A . 6 LYS C 1 1
22 16573 1 1 6 LYS CA C 3.999 4.327 1.102 1.00 . A A . 6 LYS CA 1 1
22 16574 1 1 6 LYS CB C 5.039 5.380 0.715 1.00 . A A . 6 LYS CB 1 1
22 16575 1 1 6 LYS CD C 7.211 4.130 0.437 1.00 . A A . 6 LYS CD 1 1
22 16576 1 1 6 LYS CE C 8.711 4.285 0.698 1.00 . A A . 6 LYS CE 1 1
22 16577 1 1 6 LYS CG C 6.399 5.062 1.339 1.00 . A A . 6 LYS CG 1 1
22 16578 1 1 6 LYS H H 4.643 2.519 0.291 1.00 . A A . 6 LYS H 1 1
22 16579 1 1 6 LYS HA H 3.649 4.572 2.105 1.00 . A A . 6 LYS HA 1 1
22 16580 1 1 6 LYS HB2 H 5.133 5.423 -0.370 1.00 . A A . 6 LYS HB2 1 1
22 16581 1 1 6 LYS HB3 H 4.705 6.364 1.045 1.00 . A A . 6 LYS HB3 1 1
22 16582 1 1 6 LYS HD2 H 6.912 3.097 0.612 1.00 . A A . 6 LYS HD2 1 1
22 16583 1 1 6 LYS HD3 H 6.996 4.352 -0.609 1.00 . A A . 6 LYS HD3 1 1
22 16584 1 1 6 LYS HE2 H 9.269 4.074 -0.215 1.00 . A A . 6 LYS HE2 1 1
22 16585 1 1 6 LYS HE3 H 8.934 5.315 0.976 1.00 . A A . 6 LYS HE3 1 1
22 16586 1 1 6 LYS HG2 H 6.952 5.987 1.504 1.00 . A A . 6 LYS HG2 1 1
22 16587 1 1 6 LYS HG3 H 6.257 4.597 2.314 1.00 . A A . 6 LYS HG3 1 1
22 16588 1 1 6 LYS HZ1 H 8.436 2.679 1.998 1.00 . A A . 6 LYS HZ1 1 1
22 16589 1 1 6 LYS HZ2 H 9.984 2.855 1.522 1.00 . A A . 6 LYS HZ2 1 1
22 16590 1 1 6 LYS N N 4.608 3.009 1.162 1.00 . A A . 6 LYS N 1 1
22 16591 1 1 6 LYS NZ N 9.147 3.368 1.775 1.00 . A A . 6 LYS NZ 1 1
22 16592 1 1 6 LYS O O 2.584 3.298 -0.543 1.00 . A A . 6 LYS O 1 1
22 16593 1 1 7 CYS C C 0.821 6.847 -1.293 1.00 . A A . 7 CYS C 1 1
22 16594 1 1 7 CYS CA C 0.840 5.460 -0.649 1.00 . A A . 7 CYS CA 1 1
22 16595 1 1 7 CYS CB C -0.439 5.180 0.142 1.00 . A A . 7 CYS CB 1 1
22 16596 1 1 7 CYS H H 2.197 6.159 0.768 1.00 . A A . 7 CYS H 1 1
22 16597 1 1 7 CYS HA H 0.930 4.682 -1.408 1.00 . A A . 7 CYS HA 1 1
22 16598 1 1 7 CYS HB2 H -1.285 5.600 -0.401 1.00 . A A . 7 CYS HB2 1 1
22 16599 1 1 7 CYS HB3 H -0.593 4.101 0.187 1.00 . A A . 7 CYS HB3 1 1
22 16600 1 1 7 CYS N N 2.023 5.362 0.190 1.00 . A A . 7 CYS N 1 1
22 16601 1 1 7 CYS O O 1.383 7.796 -0.749 1.00 . A A . 7 CYS O 1 1
22 16602 1 1 7 CYS SG S -0.448 5.844 1.847 1.00 . A A . 7 CYS SG 1 1
22 16603 1 1 8 TYR C C -1.382 8.664 -3.223 1.00 . A A . 8 TYR C 1 1
22 16604 1 1 8 TYR CA C 0.067 8.177 -3.167 1.00 . A A . 8 TYR CA 1 1
22 16605 1 1 8 TYR CB C 0.549 7.884 -4.589 1.00 . A A . 8 TYR CB 1 1
22 16606 1 1 8 TYR CD1 C 2.986 8.323 -4.115 1.00 . A A . 8 TYR CD1 1 1
22 16607 1 1 8 TYR CD2 C 2.406 6.345 -5.325 1.00 . A A . 8 TYR CD2 1 1
22 16608 1 1 8 TYR CE1 C 4.379 7.966 -4.199 1.00 . A A . 8 TYR CE1 1 1
22 16609 1 1 8 TYR CE2 C 3.798 5.988 -5.409 1.00 . A A . 8 TYR CE2 1 1
22 16610 1 1 8 TYR CG C 2.029 7.505 -4.679 1.00 . A A . 8 TYR CG 1 1
22 16611 1 1 8 TYR CZ C 4.716 6.816 -4.842 1.00 . A A . 8 TYR CZ 1 1
22 16612 1 1 8 TYR H H -0.287 6.145 -2.880 1.00 . A A . 8 TYR H 1 1
22 16613 1 1 8 TYR HA H 0.671 8.917 -2.642 1.00 . A A . 8 TYR HA 1 1
22 16614 1 1 8 TYR HB2 H -0.049 7.073 -5.005 1.00 . A A . 8 TYR HB2 1 1
22 16615 1 1 8 TYR HB3 H 0.371 8.762 -5.211 1.00 . A A . 8 TYR HB3 1 1
22 16616 1 1 8 TYR HD1 H 2.688 9.239 -3.605 1.00 . A A . 8 TYR HD1 1 1
22 16617 1 1 8 TYR HD2 H 1.649 5.699 -5.771 1.00 . A A . 8 TYR HD2 1 1
22 16618 1 1 8 TYR HE1 H 5.145 8.603 -3.758 1.00 . A A . 8 TYR HE1 1 1
22 16619 1 1 8 TYR HE2 H 4.110 5.074 -5.916 1.00 . A A . 8 TYR HE2 1 1
22 16620 1 1 8 TYR HH H 6.592 7.304 -4.987 1.00 . A A . 8 TYR HH 1 1
22 16621 1 1 8 TYR N N 0.167 6.922 -2.443 1.00 . A A . 8 TYR N 1 1
22 16622 1 1 8 TYR O O -2.290 7.889 -3.521 1.00 . A A . 8 TYR O 1 1
22 16623 1 1 8 TYR OH O 6.031 6.479 -4.922 1.00 . A A . 8 TYR OH 1 1
22 16624 1 1 9 LYS C C -3.483 10.403 -4.343 1.00 . A A . 9 LYS C 1 1
22 16625 1 1 9 LYS CA C -2.878 10.544 -2.945 1.00 . A A . 9 LYS CA 1 1
22 16626 1 1 9 LYS CB C -2.818 11.989 -2.444 1.00 . A A . 9 LYS CB 1 1
22 16627 1 1 9 LYS CD C -3.866 13.637 -0.849 1.00 . A A . 9 LYS CD 1 1
22 16628 1 1 9 LYS CE C -5.186 13.835 -0.102 1.00 . A A . 9 LYS CE 1 1
22 16629 1 1 9 LYS CG C -3.627 12.157 -1.157 1.00 . A A . 9 LYS CG 1 1
22 16630 1 1 9 LYS H H -0.811 10.568 -2.690 1.00 . A A . 9 LYS H 1 1
22 16631 1 1 9 LYS HA H -3.497 9.985 -2.243 1.00 . A A . 9 LYS HA 1 1
22 16632 1 1 9 LYS HB2 H -1.781 12.273 -2.266 1.00 . A A . 9 LYS HB2 1 1
22 16633 1 1 9 LYS HB3 H -3.204 12.660 -3.211 1.00 . A A . 9 LYS HB3 1 1
22 16634 1 1 9 LYS HD2 H -3.043 14.025 -0.249 1.00 . A A . 9 LYS HD2 1 1
22 16635 1 1 9 LYS HD3 H -3.880 14.207 -1.778 1.00 . A A . 9 LYS HD3 1 1
22 16636 1 1 9 LYS HE2 H -6.016 13.826 -0.809 1.00 . A A . 9 LYS HE2 1 1
22 16637 1 1 9 LYS HE3 H -5.348 13.007 0.589 1.00 . A A . 9 LYS HE3 1 1
22 16638 1 1 9 LYS HG2 H -4.583 11.643 -1.254 1.00 . A A . 9 LYS HG2 1 1
22 16639 1 1 9 LYS HG3 H -3.097 11.690 -0.326 1.00 . A A . 9 LYS HG3 1 1
22 16640 1 1 9 LYS HZ1 H -6.111 15.446 0.843 1.00 . A A . 9 LYS HZ1 1 1
22 16641 1 1 9 LYS HZ2 H -4.695 15.032 1.532 1.00 . A A . 9 LYS HZ2 1 1
22 16642 1 1 9 LYS N N -1.555 9.945 -2.932 1.00 . A A . 9 LYS N 1 1
22 16643 1 1 9 LYS NZ N -5.174 15.114 0.642 1.00 . A A . 9 LYS NZ 1 1
22 16644 1 1 9 LYS O O -4.437 9.651 -4.537 1.00 . A A . 9 LYS O 1 1
22 16645 1 1 10 LYS C C -3.696 9.659 -7.044 1.00 . A A . 10 LYS C 1 1
22 16646 1 1 10 LYS CA C -3.374 11.103 -6.655 1.00 . A A . 10 LYS CA 1 1
22 16647 1 1 10 LYS CB C -2.364 11.780 -7.584 1.00 . A A . 10 LYS CB 1 1
22 16648 1 1 10 LYS CD C -2.039 12.879 -9.831 1.00 . A A . 10 LYS CD 1 1
22 16649 1 1 10 LYS CE C -1.573 11.736 -10.736 1.00 . A A . 10 LYS CE 1 1
22 16650 1 1 10 LYS CG C -3.061 12.384 -8.805 1.00 . A A . 10 LYS CG 1 1
22 16651 1 1 10 LYS H H -2.129 11.747 -5.115 1.00 . A A . 10 LYS H 1 1
22 16652 1 1 10 LYS HA H -4.294 11.686 -6.700 1.00 . A A . 10 LYS HA 1 1
22 16653 1 1 10 LYS HB2 H -1.831 12.561 -7.042 1.00 . A A . 10 LYS HB2 1 1
22 16654 1 1 10 LYS HB3 H -1.619 11.053 -7.909 1.00 . A A . 10 LYS HB3 1 1
22 16655 1 1 10 LYS HD2 H -2.480 13.671 -10.436 1.00 . A A . 10 LYS HD2 1 1
22 16656 1 1 10 LYS HD3 H -1.181 13.312 -9.315 1.00 . A A . 10 LYS HD3 1 1
22 16657 1 1 10 LYS HE2 H -0.522 11.872 -10.990 1.00 . A A . 10 LYS HE2 1 1
22 16658 1 1 10 LYS HE3 H -1.653 10.788 -10.204 1.00 . A A . 10 LYS HE3 1 1
22 16659 1 1 10 LYS HG2 H -3.710 11.638 -9.264 1.00 . A A . 10 LYS HG2 1 1
22 16660 1 1 10 LYS HG3 H -3.697 13.212 -8.492 1.00 . A A . 10 LYS HG3 1 1
22 16661 1 1 10 LYS HZ1 H -3.045 12.459 -12.022 1.00 . A A . 10 LYS HZ1 1 1
22 16662 1 1 10 LYS HZ2 H -1.813 11.739 -12.806 1.00 . A A . 10 LYS HZ2 1 1
22 16663 1 1 10 LYS N N -2.904 11.138 -5.281 1.00 . A A . 10 LYS N 1 1
22 16664 1 1 10 LYS NZ N -2.387 11.689 -11.971 1.00 . A A . 10 LYS NZ 1 1
22 16665 1 1 10 LYS O O -4.863 9.283 -7.139 1.00 . A A . 10 LYS O 1 1
22 16666 1 1 11 ASP C C -3.687 6.790 -6.611 1.00 . A A . 11 ASP C 1 1
22 16667 1 1 11 ASP CA C -2.795 7.494 -7.635 1.00 . A A . 11 ASP CA 1 1
22 16668 1 1 11 ASP CB C -1.444 6.776 -7.658 1.00 . A A . 11 ASP CB 1 1
22 16669 1 1 11 ASP CG C -1.448 5.412 -8.351 1.00 . A A . 11 ASP CG 1 1
22 16670 1 1 11 ASP H H -1.693 9.202 -7.179 1.00 . A A . 11 ASP H 1 1
22 16671 1 1 11 ASP HA H -3.238 7.513 -8.631 1.00 . A A . 11 ASP HA 1 1
22 16672 1 1 11 ASP HB2 H -0.717 7.417 -8.156 1.00 . A A . 11 ASP HB2 1 1
22 16673 1 1 11 ASP HB3 H -1.102 6.644 -6.631 1.00 . A A . 11 ASP HB3 1 1
22 16674 1 1 11 ASP HD2 H 0.238 5.021 -7.609 1.00 . A A . 11 ASP HD2 1 1
22 16675 1 1 11 ASP N N -2.639 8.888 -7.259 1.00 . A A . 11 ASP N 1 1
22 16676 1 1 11 ASP O O -4.262 5.742 -6.899 1.00 . A A . 11 ASP O 1 1
22 16677 1 1 11 ASP OD1 O -2.500 4.921 -8.789 1.00 . A A . 11 ASP OD1 1 1
22 16678 1 1 11 ASP OD2 O -0.295 4.839 -8.435 1.00 . A A . 11 ASP OD2 1 1
22 16679 1 1 12 ASN C C -4.402 5.320 -4.328 1.00 . A A . 12 ASN C 1 1
22 16680 1 1 12 ASN CA C -4.586 6.838 -4.366 1.00 . A A . 12 ASN CA 1 1
22 16681 1 1 12 ASN CB C -6.071 7.129 -4.594 1.00 . A A . 12 ASN CB 1 1
22 16682 1 1 12 ASN CG C -6.948 6.095 -3.886 1.00 . A A . 12 ASN CG 1 1
22 16683 1 1 12 ASN H H -3.303 8.247 -5.208 1.00 . A A . 12 ASN H 1 1
22 16684 1 1 12 ASN HA H -4.234 7.324 -3.456 1.00 . A A . 12 ASN HA 1 1
22 16685 1 1 12 ASN HB2 H -6.310 8.127 -4.226 1.00 . A A . 12 ASN HB2 1 1
22 16686 1 1 12 ASN HB3 H -6.286 7.123 -5.663 1.00 . A A . 12 ASN HB3 1 1
22 16687 1 1 12 ASN HD21 H -6.335 6.858 -2.114 1.00 . A A . 12 ASN HD21 1 1
22 16688 1 1 12 ASN HD22 H -7.446 5.533 -2.006 1.00 . A A . 12 ASN HD22 1 1
22 16689 1 1 12 ASN N N -3.774 7.394 -5.435 1.00 . A A . 12 ASN N 1 1
22 16690 1 1 12 ASN ND2 N -6.906 6.168 -2.559 1.00 . A A . 12 ASN ND2 1 1
22 16691 1 1 12 ASN O O -5.349 4.570 -4.563 1.00 . A A . 12 ASN O 1 1
22 16692 1 1 12 ASN OD1 O -7.618 5.283 -4.504 1.00 . A A . 12 ASN OD1 1 1
22 16693 1 1 13 ILE C C -1.901 3.252 -2.791 1.00 . A A . 13 ILE C 1 1
22 16694 1 1 13 ILE CA C -2.857 3.496 -3.960 1.00 . A A . 13 ILE CA 1 1
22 16695 1 1 13 ILE CB C -2.324 2.999 -5.305 1.00 . A A . 13 ILE CB 1 1
22 16696 1 1 13 ILE CD1 C 0.063 3.636 -4.795 1.00 . A A . 13 ILE CD1 1 1
22 16697 1 1 13 ILE CG1 C -1.115 3.823 -5.754 1.00 . A A . 13 ILE CG1 1 1
22 16698 1 1 13 ILE CG2 C -3.430 2.982 -6.361 1.00 . A A . 13 ILE CG2 1 1
22 16699 1 1 13 ILE H H -2.413 5.528 -3.842 1.00 . A A . 13 ILE H 1 1
22 16700 1 1 13 ILE HA H -3.786 2.960 -3.764 1.00 . A A . 13 ILE HA 1 1
22 16701 1 1 13 ILE HB H -1.983 1.971 -5.178 1.00 . A A . 13 ILE HB 1 1
22 16702 1 1 13 ILE HD11 H 0.000 2.652 -4.330 1.00 . A A . 13 ILE HD11 1 1
22 16703 1 1 13 ILE HD12 H 0.998 3.717 -5.348 1.00 . A A . 13 ILE HD12 1 1
22 16704 1 1 13 ILE HD13 H 0.029 4.405 -4.023 1.00 . A A . 13 ILE HD13 1 1
22 16705 1 1 13 ILE HG12 H -0.821 3.525 -6.760 1.00 . A A . 13 ILE HG12 1 1
22 16706 1 1 13 ILE HG13 H -1.387 4.877 -5.800 1.00 . A A . 13 ILE HG13 1 1
22 16707 1 1 13 ILE HG21 H -4.398 3.108 -5.876 1.00 . A A . 13 ILE HG21 1 1
22 16708 1 1 13 ILE HG22 H -3.270 3.796 -7.068 1.00 . A A . 13 ILE HG22 1 1
22 16709 1 1 13 ILE HG23 H -3.411 2.030 -6.892 1.00 . A A . 13 ILE HG23 1 1
22 16710 1 1 13 ILE N N -3.178 4.912 -4.031 1.00 . A A . 13 ILE N 1 1
22 16711 1 1 13 ILE O O -1.605 4.168 -2.025 1.00 . A A . 13 ILE O 1 1
22 16712 1 1 14 CYS C C 0.728 1.039 -2.264 1.00 . A A . 14 CYS C 1 1
22 16713 1 1 14 CYS CA C -0.528 1.636 -1.627 1.00 . A A . 14 CYS CA 1 1
22 16714 1 1 14 CYS CB C -1.179 0.671 -0.634 1.00 . A A . 14 CYS CB 1 1
22 16715 1 1 14 CYS H H -1.691 1.273 -3.317 1.00 . A A . 14 CYS H 1 1
22 16716 1 1 14 CYS HA H -0.289 2.550 -1.082 1.00 . A A . 14 CYS HA 1 1
22 16717 1 1 14 CYS HB2 H -1.722 1.251 0.113 1.00 . A A . 14 CYS HB2 1 1
22 16718 1 1 14 CYS HB3 H -1.915 0.067 -1.165 1.00 . A A . 14 CYS HB3 1 1
22 16719 1 1 14 CYS N N -1.445 2.012 -2.690 1.00 . A A . 14 CYS N 1 1
22 16720 1 1 14 CYS O O 0.719 -0.110 -2.703 1.00 . A A . 14 CYS O 1 1
22 16721 1 1 14 CYS SG S -0.013 -0.447 0.226 1.00 . A A . 14 CYS SG 1 1
22 16722 1 1 15 LYS C C 3.926 0.832 -1.768 1.00 . A A . 15 LYS C 1 1
22 16723 1 1 15 LYS CA C 3.039 1.411 -2.872 1.00 . A A . 15 LYS CA 1 1
22 16724 1 1 15 LYS CB C 3.693 2.554 -3.651 1.00 . A A . 15 LYS CB 1 1
22 16725 1 1 15 LYS CD C 6.052 1.764 -4.068 1.00 . A A . 15 LYS CD 1 1
22 16726 1 1 15 LYS CE C 7.091 2.742 -4.619 1.00 . A A . 15 LYS CE 1 1
22 16727 1 1 15 LYS CG C 4.677 2.014 -4.692 1.00 . A A . 15 LYS CG 1 1
22 16728 1 1 15 LYS H H 1.777 2.779 -1.936 1.00 . A A . 15 LYS H 1 1
22 16729 1 1 15 LYS HA H 2.815 0.620 -3.587 1.00 . A A . 15 LYS HA 1 1
22 16730 1 1 15 LYS HB2 H 2.926 3.148 -4.146 1.00 . A A . 15 LYS HB2 1 1
22 16731 1 1 15 LYS HB3 H 4.215 3.217 -2.962 1.00 . A A . 15 LYS HB3 1 1
22 16732 1 1 15 LYS HD2 H 5.988 1.867 -2.984 1.00 . A A . 15 LYS HD2 1 1
22 16733 1 1 15 LYS HD3 H 6.367 0.740 -4.272 1.00 . A A . 15 LYS HD3 1 1
22 16734 1 1 15 LYS HE2 H 6.901 2.926 -5.676 1.00 . A A . 15 LYS HE2 1 1
22 16735 1 1 15 LYS HE3 H 7.003 3.701 -4.108 1.00 . A A . 15 LYS HE3 1 1
22 16736 1 1 15 LYS HG2 H 4.292 1.087 -5.115 1.00 . A A . 15 LYS HG2 1 1
22 16737 1 1 15 LYS HG3 H 4.771 2.725 -5.512 1.00 . A A . 15 LYS HG3 1 1
22 16738 1 1 15 LYS HZ1 H 8.469 1.391 -3.831 1.00 . A A . 15 LYS HZ1 1 1
22 16739 1 1 15 LYS HZ2 H 8.870 1.915 -5.320 1.00 . A A . 15 LYS HZ2 1 1
22 16740 1 1 15 LYS N N 1.778 1.846 -2.295 1.00 . A A . 15 LYS N 1 1
22 16741 1 1 15 LYS NZ N 8.457 2.202 -4.440 1.00 . A A . 15 LYS NZ 1 1
22 16742 1 1 15 LYS O O 4.146 1.474 -0.742 1.00 . A A . 15 LYS O 1 1
22 16743 1 1 16 TYR C C 6.118 -2.124 -1.740 1.00 . A A . 16 TYR C 1 1
22 16744 1 1 16 TYR CA C 5.272 -1.048 -1.058 1.00 . A A . 16 TYR CA 1 1
22 16745 1 1 16 TYR CB C 4.335 -1.715 -0.049 1.00 . A A . 16 TYR CB 1 1
22 16746 1 1 16 TYR CD1 C 2.413 -2.326 -1.563 1.00 . A A . 16 TYR CD1 1 1
22 16747 1 1 16 TYR CD2 C 3.486 -4.072 -0.333 1.00 . A A . 16 TYR CD2 1 1
22 16748 1 1 16 TYR CE1 C 1.515 -3.288 -2.146 1.00 . A A . 16 TYR CE1 1 1
22 16749 1 1 16 TYR CE2 C 2.588 -5.035 -0.916 1.00 . A A . 16 TYR CE2 1 1
22 16750 1 1 16 TYR CG C 3.381 -2.738 -0.669 1.00 . A A . 16 TYR CG 1 1
22 16751 1 1 16 TYR CZ C 1.646 -4.595 -1.794 1.00 . A A . 16 TYR CZ 1 1
22 16752 1 1 16 TYR H H 4.230 -0.890 -2.854 1.00 . A A . 16 TYR H 1 1
22 16753 1 1 16 TYR HA H 5.933 -0.302 -0.617 1.00 . A A . 16 TYR HA 1 1
22 16754 1 1 16 TYR HB2 H 4.934 -2.210 0.716 1.00 . A A . 16 TYR HB2 1 1
22 16755 1 1 16 TYR HB3 H 3.750 -0.945 0.453 1.00 . A A . 16 TYR HB3 1 1
22 16756 1 1 16 TYR HD1 H 2.330 -1.272 -1.827 1.00 . A A . 16 TYR HD1 1 1
22 16757 1 1 16 TYR HD2 H 4.250 -4.398 0.373 1.00 . A A . 16 TYR HD2 1 1
22 16758 1 1 16 TYR HE1 H 0.747 -2.976 -2.853 1.00 . A A . 16 TYR HE1 1 1
22 16759 1 1 16 TYR HE2 H 2.661 -6.092 -0.660 1.00 . A A . 16 TYR HE2 1 1
22 16760 1 1 16 TYR HH H 0.558 -5.228 -3.275 1.00 . A A . 16 TYR HH 1 1
22 16761 1 1 16 TYR N N 4.413 -0.375 -2.017 1.00 . A A . 16 TYR N 1 1
22 16762 1 1 16 TYR O O 5.961 -2.379 -2.933 1.00 . A A . 16 TYR O 1 1
22 16763 1 1 16 TYR OH O 0.798 -5.504 -2.345 1.00 . A A . 16 TYR OH 1 1
22 16764 1 1 17 LYS C C 7.248 -5.138 -1.174 1.00 . A A . 17 LYS C 1 1
22 16765 1 1 17 LYS CA C 7.869 -3.771 -1.467 1.00 . A A . 17 LYS CA 1 1
22 16766 1 1 17 LYS CB C 9.285 -3.607 -0.911 1.00 . A A . 17 LYS CB 1 1
22 16767 1 1 17 LYS CD C 11.492 -2.430 -1.231 1.00 . A A . 17 LYS CD 1 1
22 16768 1 1 17 LYS CE C 11.849 -0.979 -1.559 1.00 . A A . 17 LYS CE 1 1
22 16769 1 1 17 LYS CG C 10.171 -2.831 -1.889 1.00 . A A . 17 LYS CG 1 1
22 16770 1 1 17 LYS H H 7.119 -2.514 0.016 1.00 . A A . 17 LYS H 1 1
22 16771 1 1 17 LYS HA H 7.930 -3.643 -2.547 1.00 . A A . 17 LYS HA 1 1
22 16772 1 1 17 LYS HB2 H 9.247 -3.084 0.044 1.00 . A A . 17 LYS HB2 1 1
22 16773 1 1 17 LYS HB3 H 9.720 -4.588 -0.720 1.00 . A A . 17 LYS HB3 1 1
22 16774 1 1 17 LYS HD2 H 11.417 -2.554 -0.150 1.00 . A A . 17 LYS HD2 1 1
22 16775 1 1 17 LYS HD3 H 12.289 -3.090 -1.573 1.00 . A A . 17 LYS HD3 1 1
22 16776 1 1 17 LYS HE2 H 11.072 -0.539 -2.183 1.00 . A A . 17 LYS HE2 1 1
22 16777 1 1 17 LYS HE3 H 11.891 -0.392 -0.641 1.00 . A A . 17 LYS HE3 1 1
22 16778 1 1 17 LYS HG2 H 10.370 -3.443 -2.769 1.00 . A A . 17 LYS HG2 1 1
22 16779 1 1 17 LYS HG3 H 9.646 -1.940 -2.232 1.00 . A A . 17 LYS HG3 1 1
22 16780 1 1 17 LYS HZ1 H 13.307 -1.717 -2.852 1.00 . A A . 17 LYS HZ1 1 1
22 16781 1 1 17 LYS HZ2 H 13.224 -0.091 -2.849 1.00 . A A . 17 LYS HZ2 1 1
22 16782 1 1 17 LYS N N 6.997 -2.727 -0.953 1.00 . A A . 17 LYS N 1 1
22 16783 1 1 17 LYS NZ N 13.153 -0.911 -2.257 1.00 . A A . 17 LYS NZ 1 1
22 16784 1 1 17 LYS O O 6.660 -5.342 -0.112 1.00 . A A . 17 LYS O 1 1
22 16785 1 1 18 ALA C C 7.929 -8.294 -1.389 1.00 . A A . 18 ALA C 1 1
22 16786 1 1 18 ALA CA C 6.860 -7.381 -1.992 1.00 . A A . 18 ALA CA 1 1
22 16787 1 1 18 ALA CB C 6.366 -7.879 -3.351 1.00 . A A . 18 ALA CB 1 1
22 16788 1 1 18 ALA H H 7.877 -5.864 -2.994 1.00 . A A . 18 ALA H 1 1
22 16789 1 1 18 ALA HA H 6.012 -7.327 -1.309 1.00 . A A . 18 ALA HA 1 1
22 16790 1 1 18 ALA HB1 H 5.854 -7.070 -3.871 1.00 . A A . 18 ALA HB1 1 1
22 16791 1 1 18 ALA HB2 H 7.216 -8.212 -3.947 1.00 . A A . 18 ALA HB2 1 1
22 16792 1 1 18 ALA HB3 H 5.677 -8.711 -3.205 1.00 . A A . 18 ALA HB3 1 1
22 16793 1 1 18 ALA N N 7.398 -6.039 -2.133 1.00 . A A . 18 ALA N 1 1
22 16794 1 1 18 ALA O O 9.113 -7.963 -1.403 1.00 . A A . 18 ALA O 1 1
22 16795 1 1 19 GLN C C 9.515 -10.728 -1.229 1.00 . A A . 19 GLN C 1 1
22 16796 1 1 19 GLN CA C 8.375 -10.389 -0.266 1.00 . A A . 19 GLN CA 1 1
22 16797 1 1 19 GLN CB C 7.624 -11.652 0.160 1.00 . A A . 19 GLN CB 1 1
22 16798 1 1 19 GLN CD C 9.398 -13.231 1.008 1.00 . A A . 19 GLN CD 1 1
22 16799 1 1 19 GLN CG C 8.264 -12.280 1.399 1.00 . A A . 19 GLN CG 1 1
22 16800 1 1 19 GLN H H 6.507 -9.688 -0.865 1.00 . A A . 19 GLN H 1 1
22 16801 1 1 19 GLN HA H 8.773 -9.895 0.620 1.00 . A A . 19 GLN HA 1 1
22 16802 1 1 19 GLN HB2 H 6.582 -11.407 0.369 1.00 . A A . 19 GLN HB2 1 1
22 16803 1 1 19 GLN HB3 H 7.623 -12.373 -0.658 1.00 . A A . 19 GLN HB3 1 1
22 16804 1 1 19 GLN HE21 H 8.062 -14.304 -0.070 1.00 . A A . 19 GLN HE21 1 1
22 16805 1 1 19 GLN HE22 H 9.687 -14.903 -0.095 1.00 . A A . 19 GLN HE22 1 1
22 16806 1 1 19 GLN HG2 H 8.651 -11.495 2.050 1.00 . A A . 19 GLN HG2 1 1
22 16807 1 1 19 GLN HG3 H 7.509 -12.823 1.968 1.00 . A A . 19 GLN HG3 1 1
22 16808 1 1 19 GLN N N 7.472 -9.426 -0.873 1.00 . A A . 19 GLN N 1 1
22 16809 1 1 19 GLN NE2 N 9.018 -14.229 0.215 1.00 . A A . 19 GLN NE2 1 1
22 16810 1 1 19 GLN O O 10.607 -11.095 -0.798 1.00 . A A . 19 GLN O 1 1
22 16811 1 1 19 GLN OE1 O 10.542 -13.069 1.401 1.00 . A A . 19 GLN OE1 1 1
22 16812 1 1 20 SER C C 10.326 -9.693 -4.500 1.00 . A A . 20 SER C 1 1
22 16813 1 1 20 SER CA C 10.209 -10.880 -3.541 1.00 . A A . 20 SER CA 1 1
22 16814 1 1 20 SER CB C 9.848 -12.151 -4.311 1.00 . A A . 20 SER CB 1 1
22 16815 1 1 20 SER H H 8.331 -10.294 -2.856 1.00 . A A . 20 SER H 1 1
22 16816 1 1 20 SER HA H 11.146 -11.033 -3.006 1.00 . A A . 20 SER HA 1 1
22 16817 1 1 20 SER HB2 H 10.180 -12.055 -5.345 1.00 . A A . 20 SER HB2 1 1
22 16818 1 1 20 SER HB3 H 10.382 -12.999 -3.883 1.00 . A A . 20 SER HB3 1 1
22 16819 1 1 20 SER HG H 8.019 -12.063 -5.119 1.00 . A A . 20 SER HG 1 1
22 16820 1 1 20 SER N N 9.222 -10.593 -2.514 1.00 . A A . 20 SER N 1 1
22 16821 1 1 20 SER O O 10.791 -9.846 -5.628 1.00 . A A . 20 SER O 1 1
22 16822 1 1 20 SER OG O 8.447 -12.412 -4.286 1.00 . A A . 20 SER OG 1 1
22 16823 1 1 21 GLY C C 9.063 -7.451 -6.057 1.00 . A A . 21 GLY C 1 1
22 16824 1 1 21 GLY CA C 9.948 -7.326 -4.816 1.00 . A A . 21 GLY CA 1 1
22 16825 1 1 21 GLY H H 9.520 -8.421 -3.097 1.00 . A A . 21 GLY H 1 1
22 16826 1 1 21 GLY HA2 H 9.622 -6.476 -4.216 1.00 . A A . 21 GLY HA2 1 1
22 16827 1 1 21 GLY HA3 H 10.977 -7.127 -5.116 1.00 . A A . 21 GLY HA3 1 1
22 16828 1 1 21 GLY N N 9.897 -8.537 -4.016 1.00 . A A . 21 GLY N 1 1
22 16829 1 1 21 GLY O O 9.135 -6.620 -6.962 1.00 . A A . 21 GLY O 1 1
22 16830 1 1 22 LYS C C 6.232 -7.697 -7.165 1.00 . A A . 22 LYS C 1 1
22 16831 1 1 22 LYS CA C 7.351 -8.740 -7.178 1.00 . A A . 22 LYS CA 1 1
22 16832 1 1 22 LYS CB C 6.845 -10.184 -7.152 1.00 . A A . 22 LYS CB 1 1
22 16833 1 1 22 LYS CD C 4.641 -10.799 -8.212 1.00 . A A . 22 LYS CD 1 1
22 16834 1 1 22 LYS CE C 4.436 -12.086 -7.411 1.00 . A A . 22 LYS CE 1 1
22 16835 1 1 22 LYS CG C 6.129 -10.537 -8.457 1.00 . A A . 22 LYS CG 1 1
22 16836 1 1 22 LYS H H 8.196 -9.167 -5.322 1.00 . A A . 22 LYS H 1 1
22 16837 1 1 22 LYS HA H 7.928 -8.617 -8.094 1.00 . A A . 22 LYS HA 1 1
22 16838 1 1 22 LYS HB2 H 7.683 -10.864 -6.997 1.00 . A A . 22 LYS HB2 1 1
22 16839 1 1 22 LYS HB3 H 6.165 -10.320 -6.311 1.00 . A A . 22 LYS HB3 1 1
22 16840 1 1 22 LYS HD2 H 4.204 -9.958 -7.675 1.00 . A A . 22 LYS HD2 1 1
22 16841 1 1 22 LYS HD3 H 4.120 -10.874 -9.167 1.00 . A A . 22 LYS HD3 1 1
22 16842 1 1 22 LYS HE2 H 5.164 -12.137 -6.601 1.00 . A A . 22 LYS HE2 1 1
22 16843 1 1 22 LYS HE3 H 3.447 -12.082 -6.952 1.00 . A A . 22 LYS HE3 1 1
22 16844 1 1 22 LYS HG2 H 6.246 -9.723 -9.172 1.00 . A A . 22 LYS HG2 1 1
22 16845 1 1 22 LYS HG3 H 6.589 -11.420 -8.901 1.00 . A A . 22 LYS HG3 1 1
22 16846 1 1 22 LYS HZ1 H 5.513 -13.351 -8.670 1.00 . A A . 22 LYS HZ1 1 1
22 16847 1 1 22 LYS HZ2 H 4.387 -14.135 -7.792 1.00 . A A . 22 LYS HZ2 1 1
22 16848 1 1 22 LYS N N 8.249 -8.496 -6.062 1.00 . A A . 22 LYS N 1 1
22 16849 1 1 22 LYS NZ N 4.577 -13.271 -8.287 1.00 . A A . 22 LYS NZ 1 1
22 16850 1 1 22 LYS O O 6.158 -6.849 -8.053 1.00 . A A . 22 LYS O 1 1
22 16851 1 1 23 THR C C 4.762 -5.424 -6.157 1.00 . A A . 23 THR C 1 1
22 16852 1 1 23 THR CA C 4.277 -6.868 -6.007 1.00 . A A . 23 THR CA 1 1
22 16853 1 1 23 THR CB C 3.599 -7.144 -4.663 1.00 . A A . 23 THR CB 1 1
22 16854 1 1 23 THR CG2 C 3.517 -5.896 -3.781 1.00 . A A . 23 THR CG2 1 1
22 16855 1 1 23 THR H H 5.455 -8.485 -5.429 1.00 . A A . 23 THR H 1 1
22 16856 1 1 23 THR HA H 3.571 -7.054 -6.816 1.00 . A A . 23 THR HA 1 1
22 16857 1 1 23 THR HB H 4.094 -7.960 -4.138 1.00 . A A . 23 THR HB 1 1
22 16858 1 1 23 THR HG1 H 1.689 -7.497 -4.179 1.00 . A A . 23 THR HG1 1 1
22 16859 1 1 23 THR HG21 H 4.451 -5.339 -3.853 1.00 . A A . 23 THR HG21 1 1
22 16860 1 1 23 THR HG22 H 2.692 -5.268 -4.116 1.00 . A A . 23 THR HG22 1 1
22 16861 1 1 23 THR HG23 H 3.351 -6.193 -2.746 1.00 . A A . 23 THR HG23 1 1
22 16862 1 1 23 THR N N 5.389 -7.793 -6.147 1.00 . A A . 23 THR N 1 1
22 16863 1 1 23 THR O O 5.953 -5.182 -6.344 1.00 . A A . 23 THR O 1 1
22 16864 1 1 23 THR OG1 O 2.243 -7.414 -5.008 1.00 . A A . 23 THR OG1 1 1
22 16865 1 1 24 ALA C C 2.835 -2.299 -6.396 1.00 . A A . 24 ALA C 1 1
22 16866 1 1 24 ALA CA C 4.129 -3.090 -6.195 1.00 . A A . 24 ALA CA 1 1
22 16867 1 1 24 ALA CB C 5.121 -2.888 -7.343 1.00 . A A . 24 ALA CB 1 1
22 16868 1 1 24 ALA H H 2.847 -4.708 -5.919 1.00 . A A . 24 ALA H 1 1
22 16869 1 1 24 ALA HA H 4.600 -2.772 -5.265 1.00 . A A . 24 ALA HA 1 1
22 16870 1 1 24 ALA HB1 H 4.910 -3.605 -8.136 1.00 . A A . 24 ALA HB1 1 1
22 16871 1 1 24 ALA HB2 H 5.022 -1.875 -7.733 1.00 . A A . 24 ALA HB2 1 1
22 16872 1 1 24 ALA HB3 H 6.136 -3.038 -6.977 1.00 . A A . 24 ALA HB3 1 1
22 16873 1 1 24 ALA N N 3.814 -4.503 -6.071 1.00 . A A . 24 ALA N 1 1
22 16874 1 1 24 ALA O O 2.102 -2.534 -7.355 1.00 . A A . 24 ALA O 1 1
22 16875 1 1 25 ILE C C 0.162 -1.439 -5.430 1.00 . A A . 25 ILE C 1 1
22 16876 1 1 25 ILE CA C 1.402 -0.549 -5.539 1.00 . A A . 25 ILE CA 1 1
22 16877 1 1 25 ILE CB C 1.423 0.325 -6.795 1.00 . A A . 25 ILE CB 1 1
22 16878 1 1 25 ILE CD1 C 3.000 1.338 -8.483 1.00 . A A . 25 ILE CD1 1 1
22 16879 1 1 25 ILE CG1 C 2.811 0.928 -7.021 1.00 . A A . 25 ILE CG1 1 1
22 16880 1 1 25 ILE CG2 C 0.335 1.399 -6.734 1.00 . A A . 25 ILE CG2 1 1
22 16881 1 1 25 ILE H H 3.197 -1.191 -4.699 1.00 . A A . 25 ILE H 1 1
22 16882 1 1 25 ILE HA H 1.423 0.121 -4.680 1.00 . A A . 25 ILE HA 1 1
22 16883 1 1 25 ILE HB H 1.203 -0.307 -7.655 1.00 . A A . 25 ILE HB 1 1
22 16884 1 1 25 ILE HD11 H 2.203 0.904 -9.087 1.00 . A A . 25 ILE HD11 1 1
22 16885 1 1 25 ILE HD12 H 2.967 2.424 -8.562 1.00 . A A . 25 ILE HD12 1 1
22 16886 1 1 25 ILE HD13 H 3.964 0.976 -8.840 1.00 . A A . 25 ILE HD13 1 1
22 16887 1 1 25 ILE HG12 H 2.943 1.796 -6.376 1.00 . A A . 25 ILE HG12 1 1
22 16888 1 1 25 ILE HG13 H 3.576 0.203 -6.740 1.00 . A A . 25 ILE HG13 1 1
22 16889 1 1 25 ILE HG21 H -0.199 1.322 -5.786 1.00 . A A . 25 ILE HG21 1 1
22 16890 1 1 25 ILE HG22 H 0.793 2.385 -6.813 1.00 . A A . 25 ILE HG22 1 1
22 16891 1 1 25 ILE HG23 H -0.364 1.255 -7.557 1.00 . A A . 25 ILE HG23 1 1
22 16892 1 1 25 ILE N N 2.595 -1.376 -5.475 1.00 . A A . 25 ILE N 1 1
22 16893 1 1 25 ILE O O 0.088 -2.487 -6.070 1.00 . A A . 25 ILE O 1 1
22 16894 1 1 26 CYS C C -3.162 -0.729 -4.287 1.00 . A A . 26 CYS C 1 1
22 16895 1 1 26 CYS CA C -2.013 -1.731 -4.414 1.00 . A A . 26 CYS CA 1 1
22 16896 1 1 26 CYS CB C -1.924 -2.655 -3.197 1.00 . A A . 26 CYS CB 1 1
22 16897 1 1 26 CYS H H -0.712 -0.135 -4.098 1.00 . A A . 26 CYS H 1 1
22 16898 1 1 26 CYS HA H -2.145 -2.363 -5.292 1.00 . A A . 26 CYS HA 1 1
22 16899 1 1 26 CYS HB2 H -1.454 -3.590 -3.502 1.00 . A A . 26 CYS HB2 1 1
22 16900 1 1 26 CYS HB3 H -1.270 -2.196 -2.457 1.00 . A A . 26 CYS HB3 1 1
22 16901 1 1 26 CYS N N -0.780 -0.989 -4.615 1.00 . A A . 26 CYS N 1 1
22 16902 1 1 26 CYS O O -3.257 -0.011 -3.293 1.00 . A A . 26 CYS O 1 1
22 16903 1 1 26 CYS SG S -3.529 -3.037 -2.405 1.00 . A A . 26 CYS SG 1 1
22 16904 1 1 27 LYS C C -5.690 0.339 -3.902 1.00 . A A . 27 LYS C 1 1
22 16905 1 1 27 LYS CA C -5.145 0.189 -5.324 1.00 . A A . 27 LYS CA 1 1
22 16906 1 1 27 LYS CB C -6.189 -0.284 -6.336 1.00 . A A . 27 LYS CB 1 1
22 16907 1 1 27 LYS CD C -7.548 -2.352 -6.822 1.00 . A A . 27 LYS CD 1 1
22 16908 1 1 27 LYS CE C -7.659 -2.688 -8.310 1.00 . A A . 27 LYS CE 1 1
22 16909 1 1 27 LYS CG C -6.159 -1.807 -6.484 1.00 . A A . 27 LYS CG 1 1
22 16910 1 1 27 LYS H H -3.921 -1.300 -6.113 1.00 . A A . 27 LYS H 1 1
22 16911 1 1 27 LYS HA H -4.787 1.162 -5.661 1.00 . A A . 27 LYS HA 1 1
22 16912 1 1 27 LYS HB2 H -7.182 0.034 -6.017 1.00 . A A . 27 LYS HB2 1 1
22 16913 1 1 27 LYS HB3 H -6.002 0.183 -7.303 1.00 . A A . 27 LYS HB3 1 1
22 16914 1 1 27 LYS HD2 H -7.747 -3.245 -6.229 1.00 . A A . 27 LYS HD2 1 1
22 16915 1 1 27 LYS HD3 H -8.307 -1.617 -6.554 1.00 . A A . 27 LYS HD3 1 1
22 16916 1 1 27 LYS HE2 H -7.735 -1.769 -8.892 1.00 . A A . 27 LYS HE2 1 1
22 16917 1 1 27 LYS HE3 H -6.755 -3.201 -8.642 1.00 . A A . 27 LYS HE3 1 1
22 16918 1 1 27 LYS HG2 H -5.455 -2.086 -7.268 1.00 . A A . 27 LYS HG2 1 1
22 16919 1 1 27 LYS HG3 H -5.802 -2.259 -5.559 1.00 . A A . 27 LYS HG3 1 1
22 16920 1 1 27 LYS HZ1 H -8.813 -4.399 -8.023 1.00 . A A . 27 LYS HZ1 1 1
22 16921 1 1 27 LYS HZ2 H -9.707 -3.071 -8.323 1.00 . A A . 27 LYS HZ2 1 1
22 16922 1 1 27 LYS N N -4.006 -0.713 -5.308 1.00 . A A . 27 LYS N 1 1
22 16923 1 1 27 LYS NZ N -8.841 -3.541 -8.563 1.00 . A A . 27 LYS NZ 1 1
22 16924 1 1 27 LYS O O -5.890 -0.652 -3.202 1.00 . A A . 27 LYS O 1 1
22 16925 1 1 28 CYS C C -7.954 2.018 -2.291 1.00 . A A . 28 CYS C 1 1
22 16926 1 1 28 CYS CA C -6.434 1.880 -2.192 1.00 . A A . 28 CYS CA 1 1
22 16927 1 1 28 CYS CB C -5.784 3.129 -1.594 1.00 . A A . 28 CYS CB 1 1
22 16928 1 1 28 CYS H H -5.750 2.388 -4.093 1.00 . A A . 28 CYS H 1 1
22 16929 1 1 28 CYS HA H -6.163 1.037 -1.557 1.00 . A A . 28 CYS HA 1 1
22 16930 1 1 28 CYS HB2 H -5.703 3.887 -2.372 1.00 . A A . 28 CYS HB2 1 1
22 16931 1 1 28 CYS HB3 H -6.444 3.531 -0.824 1.00 . A A . 28 CYS HB3 1 1
22 16932 1 1 28 CYS N N -5.916 1.587 -3.517 1.00 . A A . 28 CYS N 1 1
22 16933 1 1 28 CYS O O -8.458 2.863 -3.029 1.00 . A A . 28 CYS O 1 1
22 16934 1 1 28 CYS SG S -4.128 2.858 -0.864 1.00 . A A . 28 CYS SG 1 1
22 16935 1 1 29 TYR C C -10.634 1.576 -0.148 1.00 . A A . 29 TYR C 1 1
22 16936 1 1 29 TYR CA C -10.097 1.194 -1.528 1.00 . A A . 29 TYR CA 1 1
22 16937 1 1 29 TYR CB C -10.538 -0.234 -1.856 1.00 . A A . 29 TYR CB 1 1
22 16938 1 1 29 TYR CD1 C -11.205 -1.345 0.306 1.00 . A A . 29 TYR CD1 1 1
22 16939 1 1 29 TYR CD2 C -9.166 -2.029 -0.736 1.00 . A A . 29 TYR CD2 1 1
22 16940 1 1 29 TYR CE1 C -10.976 -2.288 1.371 1.00 . A A . 29 TYR CE1 1 1
22 16941 1 1 29 TYR CE2 C -8.937 -2.971 0.328 1.00 . A A . 29 TYR CE2 1 1
22 16942 1 1 29 TYR CG C -10.295 -1.235 -0.725 1.00 . A A . 29 TYR CG 1 1
22 16943 1 1 29 TYR CZ C -9.854 -3.054 1.329 1.00 . A A . 29 TYR CZ 1 1
22 16944 1 1 29 TYR H H -8.227 0.491 -0.937 1.00 . A A . 29 TYR H 1 1
22 16945 1 1 29 TYR HA H -10.427 1.934 -2.257 1.00 . A A . 29 TYR HA 1 1
22 16946 1 1 29 TYR HB2 H -11.600 -0.228 -2.100 1.00 . A A . 29 TYR HB2 1 1
22 16947 1 1 29 TYR HB3 H -10.008 -0.572 -2.747 1.00 . A A . 29 TYR HB3 1 1
22 16948 1 1 29 TYR HD1 H -12.097 -0.719 0.316 1.00 . A A . 29 TYR HD1 1 1
22 16949 1 1 29 TYR HD2 H -8.447 -1.942 -1.551 1.00 . A A . 29 TYR HD2 1 1
22 16950 1 1 29 TYR HE1 H -11.687 -2.385 2.192 1.00 . A A . 29 TYR HE1 1 1
22 16951 1 1 29 TYR HE2 H -8.049 -3.604 0.331 1.00 . A A . 29 TYR HE2 1 1
22 16952 1 1 29 TYR HH H -9.197 -3.487 3.107 1.00 . A A . 29 TYR HH 1 1
22 16953 1 1 29 TYR N N -8.644 1.176 -1.535 1.00 . A A . 29 TYR N 1 1
22 16954 1 1 29 TYR O O -11.844 1.583 0.072 1.00 . A A . 29 TYR O 1 1
22 16955 1 1 29 TYR OH O -9.638 -3.944 2.335 1.00 . A A . 29 TYR OH 1 1
22 16956 1 1 30 VAL C C -9.626 3.711 2.356 1.00 . A A . 30 VAL C 1 1
22 16957 1 1 30 VAL CA C -10.072 2.270 2.100 1.00 . A A . 30 VAL CA 1 1
22 16958 1 1 30 VAL CB C -9.483 1.275 3.103 1.00 . A A . 30 VAL CB 1 1
22 16959 1 1 30 VAL CG1 C -9.925 -0.154 2.780 1.00 . A A . 30 VAL CG1 1 1
22 16960 1 1 30 VAL CG2 C -7.958 1.380 3.149 1.00 . A A . 30 VAL CG2 1 1
22 16961 1 1 30 VAL H H -8.725 1.879 0.561 1.00 . A A . 30 VAL H 1 1
22 16962 1 1 30 VAL HA H -11.158 2.220 2.174 1.00 . A A . 30 VAL HA 1 1
22 16963 1 1 30 VAL HB H -9.866 1.528 4.091 1.00 . A A . 30 VAL HB 1 1
22 16964 1 1 30 VAL HG11 H -10.904 -0.133 2.301 1.00 . A A . 30 VAL HG11 1 1
22 16965 1 1 30 VAL HG12 H -9.201 -0.615 2.108 1.00 . A A . 30 VAL HG12 1 1
22 16966 1 1 30 VAL HG13 H -9.984 -0.733 3.702 1.00 . A A . 30 VAL HG13 1 1
22 16967 1 1 30 VAL HG21 H -7.643 2.308 2.670 1.00 . A A . 30 VAL HG21 1 1
22 16968 1 1 30 VAL HG22 H -7.624 1.376 4.186 1.00 . A A . 30 VAL HG22 1 1
22 16969 1 1 30 VAL HG23 H -7.519 0.533 2.622 1.00 . A A . 30 VAL HG23 1 1
22 16970 1 1 30 VAL N N -9.707 1.887 0.747 1.00 . A A . 30 VAL N 1 1
22 16971 1 1 30 VAL O O -9.795 4.578 1.500 1.00 . A A . 30 VAL O 1 1
22 16972 1 1 31 LYS C C -7.679 5.788 2.817 1.00 . A A . 31 LYS C 1 1
22 16973 1 1 31 LYS CA C -8.592 5.242 3.916 1.00 . A A . 31 LYS CA 1 1
22 16974 1 1 31 LYS CB C -7.934 5.200 5.297 1.00 . A A . 31 LYS CB 1 1
22 16975 1 1 31 LYS CD C -9.761 5.363 7.028 1.00 . A A . 31 LYS CD 1 1
22 16976 1 1 31 LYS CE C -11.137 5.967 6.739 1.00 . A A . 31 LYS CE 1 1
22 16977 1 1 31 LYS CG C -8.662 6.120 6.279 1.00 . A A . 31 LYS CG 1 1
22 16978 1 1 31 LYS H H -8.929 3.211 4.228 1.00 . A A . 31 LYS H 1 1
22 16979 1 1 31 LYS HA H -9.464 5.891 3.995 1.00 . A A . 31 LYS HA 1 1
22 16980 1 1 31 LYS HB2 H -7.941 4.179 5.677 1.00 . A A . 31 LYS HB2 1 1
22 16981 1 1 31 LYS HB3 H -6.890 5.503 5.216 1.00 . A A . 31 LYS HB3 1 1
22 16982 1 1 31 LYS HD2 H -9.751 4.314 6.732 1.00 . A A . 31 LYS HD2 1 1
22 16983 1 1 31 LYS HD3 H -9.564 5.394 8.099 1.00 . A A . 31 LYS HD3 1 1
22 16984 1 1 31 LYS HE2 H -11.259 6.111 5.666 1.00 . A A . 31 LYS HE2 1 1
22 16985 1 1 31 LYS HE3 H -11.918 5.277 7.059 1.00 . A A . 31 LYS HE3 1 1
22 16986 1 1 31 LYS HG2 H -7.949 6.533 6.993 1.00 . A A . 31 LYS HG2 1 1
22 16987 1 1 31 LYS HG3 H -9.097 6.962 5.741 1.00 . A A . 31 LYS HG3 1 1
22 16988 1 1 31 LYS HZ1 H -12.204 7.351 7.874 1.00 . A A . 31 LYS HZ1 1 1
22 16989 1 1 31 LYS HZ2 H -10.604 7.380 8.175 1.00 . A A . 31 LYS HZ2 1 1
22 16990 1 1 31 LYS N N -9.064 3.921 3.537 1.00 . A A . 31 LYS N 1 1
22 16991 1 1 31 LYS NZ N -11.292 7.261 7.440 1.00 . A A . 31 LYS NZ 1 1
22 16992 1 1 31 LYS O O -6.470 5.563 2.840 1.00 . A A . 31 LYS O 1 1
22 16993 1 1 32 LYS C C -6.197 7.577 1.279 1.00 . A A . 32 LYS C 1 1
22 16994 1 1 32 LYS CA C -7.550 7.074 0.772 1.00 . A A . 32 LYS CA 1 1
22 16995 1 1 32 LYS CB C -8.383 8.150 0.073 1.00 . A A . 32 LYS CB 1 1
22 16996 1 1 32 LYS CD C -8.355 9.744 2.028 1.00 . A A . 32 LYS CD 1 1
22 16997 1 1 32 LYS CE C -9.868 9.892 2.202 1.00 . A A . 32 LYS CE 1 1
22 16998 1 1 32 LYS CG C -7.989 9.548 0.555 1.00 . A A . 32 LYS CG 1 1
22 16999 1 1 32 LYS H H -9.276 6.673 1.867 1.00 . A A . 32 LYS H 1 1
22 17000 1 1 32 LYS HA H -7.374 6.281 0.046 1.00 . A A . 32 LYS HA 1 1
22 17001 1 1 32 LYS HB2 H -8.243 8.081 -1.005 1.00 . A A . 32 LYS HB2 1 1
22 17002 1 1 32 LYS HB3 H -9.442 7.980 0.268 1.00 . A A . 32 LYS HB3 1 1
22 17003 1 1 32 LYS HD2 H -8.000 8.894 2.611 1.00 . A A . 32 LYS HD2 1 1
22 17004 1 1 32 LYS HD3 H -7.853 10.629 2.417 1.00 . A A . 32 LYS HD3 1 1
22 17005 1 1 32 LYS HE2 H -10.339 10.036 1.230 1.00 . A A . 32 LYS HE2 1 1
22 17006 1 1 32 LYS HE3 H -10.283 8.976 2.624 1.00 . A A . 32 LYS HE3 1 1
22 17007 1 1 32 LYS HG2 H -6.917 9.694 0.421 1.00 . A A . 32 LYS HG2 1 1
22 17008 1 1 32 LYS HG3 H -8.492 10.301 -0.051 1.00 . A A . 32 LYS HG3 1 1
22 17009 1 1 32 LYS HZ1 H -9.574 11.064 3.899 1.00 . A A . 32 LYS HZ1 1 1
22 17010 1 1 32 LYS HZ2 H -10.069 11.925 2.609 1.00 . A A . 32 LYS HZ2 1 1
22 17011 1 1 32 LYS N N -8.293 6.495 1.879 1.00 . A A . 32 LYS N 1 1
22 17012 1 1 32 LYS NZ N -10.179 11.037 3.086 1.00 . A A . 32 LYS NZ 1 1
22 17013 1 1 32 LYS O O -6.050 7.891 2.459 1.00 . A A . 32 LYS O 1 1
22 17014 1 1 33 CYS C C -3.997 9.559 1.137 1.00 . A A . 33 CYS C 1 1
22 17015 1 1 33 CYS CA C -3.906 8.095 0.701 1.00 . A A . 33 CYS CA 1 1
22 17016 1 1 33 CYS CB C -2.930 7.905 -0.461 1.00 . A A . 33 CYS CB 1 1
22 17017 1 1 33 CYS H H -5.370 7.379 -0.596 1.00 . A A . 33 CYS H 1 1
22 17018 1 1 33 CYS HA H -3.559 7.468 1.523 1.00 . A A . 33 CYS HA 1 1
22 17019 1 1 33 CYS HB2 H -2.784 6.837 -0.623 1.00 . A A . 33 CYS HB2 1 1
22 17020 1 1 33 CYS HB3 H -3.385 8.305 -1.368 1.00 . A A . 33 CYS HB3 1 1
22 17021 1 1 33 CYS N N -5.242 7.637 0.362 1.00 . A A . 33 CYS N 1 1
22 17022 1 1 33 CYS O O -4.676 10.360 0.496 1.00 . A A . 33 CYS O 1 1
22 17023 1 1 33 CYS SG S -1.295 8.693 -0.228 1.00 . A A . 33 CYS SG 1 1
22 17024 1 1 34 PRO C C -2.407 12.146 1.922 1.00 . A A . 34 PRO C 1 1
22 17025 1 1 34 PRO CA C -3.279 11.226 2.780 1.00 . A A . 34 PRO CA 1 1
22 17026 1 1 34 PRO CB C -2.773 11.090 4.207 1.00 . A A . 34 PRO CB 1 1
22 17027 1 1 34 PRO CD C -2.469 8.951 3.036 1.00 . A A . 34 PRO CD 1 1
22 17028 1 1 34 PRO CG C -2.078 9.740 4.275 1.00 . A A . 34 PRO CG 1 1
22 17029 1 1 34 PRO HA H -4.199 11.616 2.749 1.00 . A A . 34 PRO HA 1 1
22 17030 1 1 34 PRO HB2 H -2.084 11.897 4.456 1.00 . A A . 34 PRO HB2 1 1
22 17031 1 1 34 PRO HB3 H -3.596 11.141 4.920 1.00 . A A . 34 PRO HB3 1 1
22 17032 1 1 34 PRO HD2 H -1.590 8.627 2.479 1.00 . A A . 34 PRO HD2 1 1
22 17033 1 1 34 PRO HD3 H -3.028 8.053 3.299 1.00 . A A . 34 PRO HD3 1 1
22 17034 1 1 34 PRO HG2 H -0.996 9.869 4.319 1.00 . A A . 34 PRO HG2 1 1
22 17035 1 1 34 PRO HG3 H -2.372 9.204 5.178 1.00 . A A . 34 PRO HG3 1 1
22 17036 1 1 34 PRO N N -3.285 9.873 2.252 1.00 . A A . 34 PRO N 1 1
22 17037 1 1 34 PRO O O -2.685 13.338 1.803 1.00 . A A . 34 PRO O 1 1
22 17038 1 1 35 ARG C C 0.757 11.447 0.137 1.00 . A A . 35 ARG C 1 1
22 17039 1 1 35 ARG CA C -0.454 12.308 0.505 1.00 . A A . 35 ARG CA 1 1
22 17040 1 1 35 ARG CB C 0.027 13.578 1.209 1.00 . A A . 35 ARG CB 1 1
22 17041 1 1 35 ARG CD C 0.440 14.559 3.495 1.00 . A A . 35 ARG CD 1 1
22 17042 1 1 35 ARG CG C 0.439 13.282 2.653 1.00 . A A . 35 ARG CG 1 1
22 17043 1 1 35 ARG CZ C 2.079 16.129 2.448 1.00 . A A . 35 ARG CZ 1 1
22 17044 1 1 35 ARG H H -1.148 10.586 1.450 1.00 . A A . 35 ARG H 1 1
22 17045 1 1 35 ARG HA H -1.036 12.564 -0.380 1.00 . A A . 35 ARG HA 1 1
22 17046 1 1 35 ARG HB2 H 0.872 14.002 0.666 1.00 . A A . 35 ARG HB2 1 1
22 17047 1 1 35 ARG HB3 H -0.766 14.326 1.199 1.00 . A A . 35 ARG HB3 1 1
22 17048 1 1 35 ARG HD2 H -0.546 14.716 3.933 1.00 . A A . 35 ARG HD2 1 1
22 17049 1 1 35 ARG HD3 H 1.143 14.459 4.322 1.00 . A A . 35 ARG HD3 1 1
22 17050 1 1 35 ARG HE H 0.074 16.233 2.214 1.00 . A A . 35 ARG HE 1 1
22 17051 1 1 35 ARG HG2 H -0.246 12.555 3.088 1.00 . A A . 35 ARG HG2 1 1
22 17052 1 1 35 ARG HG3 H 1.432 12.833 2.666 1.00 . A A . 35 ARG HG3 1 1
22 17053 1 1 35 ARG HH11 H 2.941 14.679 3.600 1.00 . A A . 35 ARG HH11 1 1
22 17054 1 1 35 ARG HH12 H 4.050 15.784 2.860 1.00 . A A . 35 ARG HH12 1 1
22 17055 1 1 35 ARG HH21 H 3.203 17.547 1.475 1.00 . A A . 35 ARG HH21 1 1
22 17056 1 1 35 ARG N N -1.368 11.556 1.348 1.00 . A A . 35 ARG N 1 1
22 17057 1 1 35 ARG NE N 0.810 15.720 2.655 1.00 . A A . 35 ARG NE 1 1
22 17058 1 1 35 ARG NH1 N 3.113 15.474 3.019 1.00 . A A . 35 ARG NH1 1 1
22 17059 1 1 35 ARG NH2 N 2.295 17.180 1.678 1.00 . A A . 35 ARG NH2 1 1
22 17060 1 1 35 ARG O O 1.265 10.697 0.968 1.00 . A A . 35 ARG O 1 1
22 17061 1 1 36 ASP C C 3.383 10.745 -0.497 1.00 . A A . 36 ASP C 1 1
22 17062 1 1 36 ASP CA C 2.325 10.830 -1.598 1.00 . A A . 36 ASP CA 1 1
22 17063 1 1 36 ASP CB C 2.959 11.513 -2.812 1.00 . A A . 36 ASP CB 1 1
22 17064 1 1 36 ASP CG C 1.990 11.840 -3.950 1.00 . A A . 36 ASP CG 1 1
22 17065 1 1 36 ASP H H 0.764 12.198 -1.780 1.00 . A A . 36 ASP H 1 1
22 17066 1 1 36 ASP HA H 1.926 9.853 -1.870 1.00 . A A . 36 ASP HA 1 1
22 17067 1 1 36 ASP HB2 H 3.434 12.437 -2.482 1.00 . A A . 36 ASP HB2 1 1
22 17068 1 1 36 ASP HB3 H 3.748 10.870 -3.200 1.00 . A A . 36 ASP HB3 1 1
22 17069 1 1 36 ASP HD2 H 1.792 13.573 -3.240 1.00 . A A . 36 ASP HD2 1 1
22 17070 1 1 36 ASP N N 1.183 11.585 -1.110 1.00 . A A . 36 ASP N 1 1
22 17071 1 1 36 ASP O O 3.739 11.756 0.107 1.00 . A A . 36 ASP O 1 1
22 17072 1 1 36 ASP OD1 O 1.488 10.940 -4.640 1.00 . A A . 36 ASP OD1 1 1
22 17073 1 1 36 ASP OD2 O 1.751 13.096 -4.118 1.00 . A A . 36 ASP OD2 1 1
22 17074 1 1 37 GLY C C 4.243 8.720 2.021 1.00 . A A . 37 GLY C 1 1
22 17075 1 1 37 GLY CA C 4.868 9.298 0.749 1.00 . A A . 37 GLY CA 1 1
22 17076 1 1 37 GLY H H 3.562 8.711 -0.764 1.00 . A A . 37 GLY H 1 1
22 17077 1 1 37 GLY HA2 H 5.624 8.612 0.367 1.00 . A A . 37 GLY HA2 1 1
22 17078 1 1 37 GLY HA3 H 5.375 10.234 0.982 1.00 . A A . 37 GLY HA3 1 1
22 17079 1 1 37 GLY N N 3.857 9.528 -0.269 1.00 . A A . 37 GLY N 1 1
22 17080 1 1 37 GLY O O 4.938 8.126 2.844 1.00 . A A . 37 GLY O 1 1
22 17081 1 1 38 ALA C C 2.496 6.928 3.475 1.00 . A A . 38 ALA C 1 1
22 17082 1 1 38 ALA CA C 2.212 8.421 3.300 1.00 . A A . 38 ALA CA 1 1
22 17083 1 1 38 ALA CB C 0.720 8.715 3.131 1.00 . A A . 38 ALA CB 1 1
22 17084 1 1 38 ALA H H 2.380 9.399 1.469 1.00 . A A . 38 ALA H 1 1
22 17085 1 1 38 ALA HA H 2.579 8.957 4.175 1.00 . A A . 38 ALA HA 1 1
22 17086 1 1 38 ALA HB1 H 0.366 8.273 2.200 1.00 . A A . 38 ALA HB1 1 1
22 17087 1 1 38 ALA HB2 H 0.169 8.290 3.969 1.00 . A A . 38 ALA HB2 1 1
22 17088 1 1 38 ALA HB3 H 0.564 9.794 3.103 1.00 . A A . 38 ALA HB3 1 1
22 17089 1 1 38 ALA N N 2.938 8.915 2.142 1.00 . A A . 38 ALA N 1 1
22 17090 1 1 38 ALA O O 2.219 6.130 2.580 1.00 . A A . 38 ALA O 1 1
22 17091 1 1 39 LYS C C 2.085 4.378 4.933 1.00 . A A . 39 LYS C 1 1
22 17092 1 1 39 LYS CA C 3.369 5.210 4.938 1.00 . A A . 39 LYS CA 1 1
22 17093 1 1 39 LYS CB C 4.156 5.119 6.246 1.00 . A A . 39 LYS CB 1 1
22 17094 1 1 39 LYS CD C 4.339 3.058 7.687 1.00 . A A . 39 LYS CD 1 1
22 17095 1 1 39 LYS CE C 2.907 2.540 7.545 1.00 . A A . 39 LYS CE 1 1
22 17096 1 1 39 LYS CG C 4.805 3.743 6.401 1.00 . A A . 39 LYS CG 1 1
22 17097 1 1 39 LYS H H 3.267 7.248 5.356 1.00 . A A . 39 LYS H 1 1
22 17098 1 1 39 LYS HA H 4.020 4.845 4.143 1.00 . A A . 39 LYS HA 1 1
22 17099 1 1 39 LYS HB2 H 4.925 5.892 6.267 1.00 . A A . 39 LYS HB2 1 1
22 17100 1 1 39 LYS HB3 H 3.491 5.309 7.089 1.00 . A A . 39 LYS HB3 1 1
22 17101 1 1 39 LYS HD2 H 5.007 2.230 7.925 1.00 . A A . 39 LYS HD2 1 1
22 17102 1 1 39 LYS HD3 H 4.395 3.761 8.518 1.00 . A A . 39 LYS HD3 1 1
22 17103 1 1 39 LYS HE2 H 2.787 2.043 6.582 1.00 . A A . 39 LYS HE2 1 1
22 17104 1 1 39 LYS HE3 H 2.704 1.796 8.315 1.00 . A A . 39 LYS HE3 1 1
22 17105 1 1 39 LYS HG2 H 4.555 3.120 5.542 1.00 . A A . 39 LYS HG2 1 1
22 17106 1 1 39 LYS HG3 H 5.890 3.847 6.413 1.00 . A A . 39 LYS HG3 1 1
22 17107 1 1 39 LYS HZ1 H 1.028 3.337 7.968 1.00 . A A . 39 LYS HZ1 1 1
22 17108 1 1 39 LYS HZ2 H 2.246 4.358 8.320 1.00 . A A . 39 LYS HZ2 1 1
22 17109 1 1 39 LYS N N 3.045 6.594 4.634 1.00 . A A . 39 LYS N 1 1
22 17110 1 1 39 LYS NZ N 1.939 3.655 7.658 1.00 . A A . 39 LYS NZ 1 1
22 17111 1 1 39 LYS O O 1.012 4.883 5.259 1.00 . A A . 39 LYS O 1 1
22 17112 1 1 40 CYS C C 1.633 0.774 4.575 1.00 . A A . 40 CYS C 1 1
22 17113 1 1 40 CYS CA C 1.104 2.208 4.510 1.00 . A A . 40 CYS CA 1 1
22 17114 1 1 40 CYS CB C 0.247 2.443 3.265 1.00 . A A . 40 CYS CB 1 1
22 17115 1 1 40 CYS H H 3.114 2.712 4.297 1.00 . A A . 40 CYS H 1 1
22 17116 1 1 40 CYS HA H 0.484 2.432 5.378 1.00 . A A . 40 CYS HA 1 1
22 17117 1 1 40 CYS HB2 H -0.322 3.363 3.401 1.00 . A A . 40 CYS HB2 1 1
22 17118 1 1 40 CYS HB3 H 0.906 2.600 2.411 1.00 . A A . 40 CYS HB3 1 1
22 17119 1 1 40 CYS N N 2.238 3.116 4.561 1.00 . A A . 40 CYS N 1 1
22 17120 1 1 40 CYS O O 2.813 0.532 4.322 1.00 . A A . 40 CYS O 1 1
22 17121 1 1 40 CYS SG S -0.917 1.088 2.867 1.00 . A A . 40 CYS SG 1 1
22 17122 1 1 41 GLU C C 0.106 -2.405 4.234 1.00 . A A . 41 GLU C 1 1
22 17123 1 1 41 GLU CA C 1.098 -1.543 5.017 1.00 . A A . 41 GLU CA 1 1
22 17124 1 1 41 GLU CB C 1.173 -1.985 6.480 1.00 . A A . 41 GLU CB 1 1
22 17125 1 1 41 GLU CD C 0.270 -1.547 8.794 1.00 . A A . 41 GLU CD 1 1
22 17126 1 1 41 GLU CG C 0.021 -1.390 7.293 1.00 . A A . 41 GLU CG 1 1
22 17127 1 1 41 GLU H H -0.221 0.066 5.120 1.00 . A A . 41 GLU H 1 1
22 17128 1 1 41 GLU HA H 2.089 -1.620 4.570 1.00 . A A . 41 GLU HA 1 1
22 17129 1 1 41 GLU HB2 H 1.139 -3.073 6.537 1.00 . A A . 41 GLU HB2 1 1
22 17130 1 1 41 GLU HB3 H 2.125 -1.673 6.910 1.00 . A A . 41 GLU HB3 1 1
22 17131 1 1 41 GLU HE2 H -0.529 -0.536 10.168 1.00 . A A . 41 GLU HE2 1 1
22 17132 1 1 41 GLU HG2 H -0.094 -0.334 7.048 1.00 . A A . 41 GLU HG2 1 1
22 17133 1 1 41 GLU HG3 H -0.913 -1.883 7.022 1.00 . A A . 41 GLU HG3 1 1
22 17134 1 1 41 GLU N N 0.736 -0.139 4.916 1.00 . A A . 41 GLU N 1 1
22 17135 1 1 41 GLU O O -1.083 -2.095 4.180 1.00 . A A . 41 GLU O 1 1
22 17136 1 1 41 GLU OE1 O 0.528 -2.664 9.266 1.00 . A A . 41 GLU OE1 1 1
22 17137 1 1 41 GLU OE2 O 0.190 -0.455 9.477 1.00 . A A . 41 GLU OE2 1 1
22 17138 1 1 42 PHE C C -0.371 -5.715 3.595 1.00 . A A . 42 PHE C 1 1
22 17139 1 1 42 PHE CA C -0.193 -4.379 2.870 1.00 . A A . 42 PHE CA 1 1
22 17140 1 1 42 PHE CB C 0.536 -4.624 1.547 1.00 . A A . 42 PHE CB 1 1
22 17141 1 1 42 PHE CD1 C -1.353 -5.564 0.198 1.00 . A A . 42 PHE CD1 1 1
22 17142 1 1 42 PHE CD2 C 0.610 -6.850 0.402 1.00 . A A . 42 PHE CD2 1 1
22 17143 1 1 42 PHE CE1 C -1.936 -6.580 -0.604 1.00 . A A . 42 PHE CE1 1 1
22 17144 1 1 42 PHE CE2 C 0.027 -7.867 -0.400 1.00 . A A . 42 PHE CE2 1 1
22 17145 1 1 42 PHE CG C -0.092 -5.720 0.683 1.00 . A A . 42 PHE CG 1 1
22 17146 1 1 42 PHE CZ C -1.234 -7.711 -0.886 1.00 . A A . 42 PHE CZ 1 1
22 17147 1 1 42 PHE H H 1.600 -3.715 3.697 1.00 . A A . 42 PHE H 1 1
22 17148 1 1 42 PHE HA H -1.166 -3.905 2.742 1.00 . A A . 42 PHE HA 1 1
22 17149 1 1 42 PHE HB2 H 0.557 -3.694 0.978 1.00 . A A . 42 PHE HB2 1 1
22 17150 1 1 42 PHE HB3 H 1.571 -4.891 1.759 1.00 . A A . 42 PHE HB3 1 1
22 17151 1 1 42 PHE HD1 H -1.916 -4.658 0.424 1.00 . A A . 42 PHE HD1 1 1
22 17152 1 1 42 PHE HD2 H 1.621 -6.975 0.791 1.00 . A A . 42 PHE HD2 1 1
22 17153 1 1 42 PHE HE1 H -2.946 -6.455 -0.993 1.00 . A A . 42 PHE HE1 1 1
22 17154 1 1 42 PHE HE2 H 0.590 -8.772 -0.626 1.00 . A A . 42 PHE HE2 1 1
22 17155 1 1 42 PHE HZ H -1.681 -8.491 -1.501 1.00 . A A . 42 PHE HZ 1 1
22 17156 1 1 42 PHE N N 0.631 -3.470 3.647 1.00 . A A . 42 PHE N 1 1
22 17157 1 1 42 PHE O O 0.584 -6.474 3.748 1.00 . A A . 42 PHE O 1 1
22 17158 1 1 43 ASP C C -1.829 -8.368 3.754 1.00 . A A . 43 ASP C 1 1
22 17159 1 1 43 ASP CA C -1.916 -7.191 4.728 1.00 . A A . 43 ASP CA 1 1
22 17160 1 1 43 ASP CB C -3.336 -7.151 5.296 1.00 . A A . 43 ASP CB 1 1
22 17161 1 1 43 ASP CG C -3.448 -7.501 6.781 1.00 . A A . 43 ASP CG 1 1
22 17162 1 1 43 ASP H H -2.372 -5.337 3.894 1.00 . A A . 43 ASP H 1 1
22 17163 1 1 43 ASP HA H -1.181 -7.257 5.530 1.00 . A A . 43 ASP HA 1 1
22 17164 1 1 43 ASP HB2 H -3.746 -6.153 5.141 1.00 . A A . 43 ASP HB2 1 1
22 17165 1 1 43 ASP HB3 H -3.958 -7.843 4.728 1.00 . A A . 43 ASP HB3 1 1
22 17166 1 1 43 ASP HD2 H -4.296 -7.040 8.398 1.00 . A A . 43 ASP HD2 1 1
22 17167 1 1 43 ASP N N -1.601 -5.960 4.022 1.00 . A A . 43 ASP N 1 1
22 17168 1 1 43 ASP O O -2.402 -8.323 2.667 1.00 . A A . 43 ASP O 1 1
22 17169 1 1 43 ASP OD1 O -2.668 -8.308 7.308 1.00 . A A . 43 ASP OD1 1 1
22 17170 1 1 43 ASP OD2 O -4.397 -6.898 7.413 1.00 . A A . 43 ASP OD2 1 1
22 17171 1 1 44 SER C C -1.987 -11.631 3.735 1.00 . A A . 44 SER C 1 1
22 17172 1 1 44 SER CA C -0.938 -10.582 3.360 1.00 . A A . 44 SER CA 1 1
22 17173 1 1 44 SER CB C 0.470 -11.161 3.513 1.00 . A A . 44 SER CB 1 1
22 17174 1 1 44 SER H H -0.645 -9.423 5.066 1.00 . A A . 44 SER H 1 1
22 17175 1 1 44 SER HA H -1.083 -10.246 2.333 1.00 . A A . 44 SER HA 1 1
22 17176 1 1 44 SER HB2 H 0.716 -11.753 2.632 1.00 . A A . 44 SER HB2 1 1
22 17177 1 1 44 SER HB3 H 1.193 -10.347 3.563 1.00 . A A . 44 SER HB3 1 1
22 17178 1 1 44 SER HG H -0.010 -12.770 4.602 1.00 . A A . 44 SER HG 1 1
22 17179 1 1 44 SER N N -1.108 -9.395 4.180 1.00 . A A . 44 SER N 1 1
22 17180 1 1 44 SER O O -2.294 -12.519 2.941 1.00 . A A . 44 SER O 1 1
22 17181 1 1 44 SER OG O 0.589 -11.973 4.678 1.00 . A A . 44 SER OG 1 1
22 17182 1 1 45 TYR C C -4.801 -12.317 4.610 1.00 . A A . 45 TYR C 1 1
22 17183 1 1 45 TYR CA C -3.516 -12.419 5.435 1.00 . A A . 45 TYR CA 1 1
22 17184 1 1 45 TYR CB C -3.814 -11.995 6.875 1.00 . A A . 45 TYR CB 1 1
22 17185 1 1 45 TYR CD1 C -4.830 -9.803 6.155 1.00 . A A . 45 TYR CD1 1 1
22 17186 1 1 45 TYR CD2 C -5.872 -11.003 7.940 1.00 . A A . 45 TYR CD2 1 1
22 17187 1 1 45 TYR CE1 C -5.827 -8.770 6.267 1.00 . A A . 45 TYR CE1 1 1
22 17188 1 1 45 TYR CE2 C -6.870 -9.971 8.052 1.00 . A A . 45 TYR CE2 1 1
22 17189 1 1 45 TYR CG C -4.873 -10.898 6.994 1.00 . A A . 45 TYR CG 1 1
22 17190 1 1 45 TYR CZ C -6.798 -8.905 7.210 1.00 . A A . 45 TYR CZ 1 1
22 17191 1 1 45 TYR H H -2.253 -10.769 5.585 1.00 . A A . 45 TYR H 1 1
22 17192 1 1 45 TYR HA H -3.116 -13.429 5.348 1.00 . A A . 45 TYR HA 1 1
22 17193 1 1 45 TYR HB2 H -4.144 -12.867 7.439 1.00 . A A . 45 TYR HB2 1 1
22 17194 1 1 45 TYR HB3 H -2.891 -11.646 7.338 1.00 . A A . 45 TYR HB3 1 1
22 17195 1 1 45 TYR HD1 H -4.041 -9.719 5.408 1.00 . A A . 45 TYR HD1 1 1
22 17196 1 1 45 TYR HD2 H -5.907 -11.868 8.602 1.00 . A A . 45 TYR HD2 1 1
22 17197 1 1 45 TYR HE1 H -5.805 -7.900 5.611 1.00 . A A . 45 TYR HE1 1 1
22 17198 1 1 45 TYR HE2 H -7.664 -10.042 8.795 1.00 . A A . 45 TYR HE2 1 1
22 17199 1 1 45 TYR HH H -8.644 -8.339 7.438 1.00 . A A . 45 TYR HH 1 1
22 17200 1 1 45 TYR N N -2.508 -11.494 4.945 1.00 . A A . 45 TYR N 1 1
22 17201 1 1 45 TYR O O -5.694 -13.153 4.740 1.00 . A A . 45 TYR O 1 1
22 17202 1 1 45 TYR OH O -7.740 -7.930 7.316 1.00 . A A . 45 TYR OH 1 1
22 17203 1 1 46 LYS C C -5.555 -10.517 1.581 1.00 . A A . 46 LYS C 1 1
22 17204 1 1 46 LYS CA C -6.013 -11.064 2.934 1.00 . A A . 46 LYS CA 1 1
22 17205 1 1 46 LYS CB C -7.032 -10.172 3.645 1.00 . A A . 46 LYS CB 1 1
22 17206 1 1 46 LYS CD C -9.020 -10.313 5.190 1.00 . A A . 46 LYS CD 1 1
22 17207 1 1 46 LYS CE C -9.622 -11.013 6.410 1.00 . A A . 46 LYS CE 1 1
22 17208 1 1 46 LYS CG C -7.646 -10.892 4.848 1.00 . A A . 46 LYS CG 1 1
22 17209 1 1 46 LYS H H -4.122 -10.611 3.680 1.00 . A A . 46 LYS H 1 1
22 17210 1 1 46 LYS HA H -6.489 -12.031 2.772 1.00 . A A . 46 LYS HA 1 1
22 17211 1 1 46 LYS HB2 H -6.548 -9.253 3.975 1.00 . A A . 46 LYS HB2 1 1
22 17212 1 1 46 LYS HB3 H -7.819 -9.885 2.948 1.00 . A A . 46 LYS HB3 1 1
22 17213 1 1 46 LYS HD2 H -8.931 -9.245 5.386 1.00 . A A . 46 LYS HD2 1 1
22 17214 1 1 46 LYS HD3 H -9.689 -10.425 4.336 1.00 . A A . 46 LYS HD3 1 1
22 17215 1 1 46 LYS HE2 H -8.825 -11.421 7.032 1.00 . A A . 46 LYS HE2 1 1
22 17216 1 1 46 LYS HE3 H -10.164 -10.291 7.020 1.00 . A A . 46 LYS HE3 1 1
22 17217 1 1 46 LYS HG2 H -7.739 -11.956 4.630 1.00 . A A . 46 LYS HG2 1 1
22 17218 1 1 46 LYS HG3 H -6.984 -10.799 5.709 1.00 . A A . 46 LYS HG3 1 1
22 17219 1 1 46 LYS HZ1 H -10.312 -12.442 5.060 1.00 . A A . 46 LYS HZ1 1 1
22 17220 1 1 46 LYS HZ2 H -10.493 -12.896 6.613 1.00 . A A . 46 LYS HZ2 1 1
22 17221 1 1 46 LYS N N -4.853 -11.286 3.780 1.00 . A A . 46 LYS N 1 1
22 17222 1 1 46 LYS NZ N -10.535 -12.099 5.987 1.00 . A A . 46 LYS NZ 1 1
22 17223 1 1 46 LYS O O -5.884 -11.077 0.537 1.00 . A A . 46 LYS O 1 1
22 17224 1 1 47 GLY C C -5.032 -7.488 0.150 1.00 . A A . 47 GLY C 1 1
22 17225 1 1 47 GLY CA C -4.296 -8.798 0.435 1.00 . A A . 47 GLY CA 1 1
22 17226 1 1 47 GLY H H -4.539 -8.978 2.496 1.00 . A A . 47 GLY H 1 1
22 17227 1 1 47 GLY HA2 H -3.229 -8.604 0.542 1.00 . A A . 47 GLY HA2 1 1
22 17228 1 1 47 GLY HA3 H -4.413 -9.477 -0.410 1.00 . A A . 47 GLY HA3 1 1
22 17229 1 1 47 GLY N N -4.802 -9.428 1.643 1.00 . A A . 47 GLY N 1 1
22 17230 1 1 47 GLY O O -5.396 -7.212 -0.992 1.00 . A A . 47 GLY O 1 1
22 17231 1 1 48 LYS C C -4.930 -4.306 1.375 1.00 . A A . 48 LYS C 1 1
22 17232 1 1 48 LYS CA C -5.915 -5.440 1.085 1.00 . A A . 48 LYS CA 1 1
22 17233 1 1 48 LYS CB C -7.161 -5.414 1.973 1.00 . A A . 48 LYS CB 1 1
22 17234 1 1 48 LYS CD C -8.858 -7.233 2.392 1.00 . A A . 48 LYS CD 1 1
22 17235 1 1 48 LYS CE C -10.076 -6.635 3.099 1.00 . A A . 48 LYS CE 1 1
22 17236 1 1 48 LYS CG C -8.286 -6.254 1.364 1.00 . A A . 48 LYS CG 1 1
22 17237 1 1 48 LYS H H -4.930 -6.947 2.133 1.00 . A A . 48 LYS H 1 1
22 17238 1 1 48 LYS HA H -6.253 -5.349 0.053 1.00 . A A . 48 LYS HA 1 1
22 17239 1 1 48 LYS HB2 H -6.914 -5.795 2.964 1.00 . A A . 48 LYS HB2 1 1
22 17240 1 1 48 LYS HB3 H -7.499 -4.386 2.103 1.00 . A A . 48 LYS HB3 1 1
22 17241 1 1 48 LYS HD2 H -9.140 -8.162 1.896 1.00 . A A . 48 LYS HD2 1 1
22 17242 1 1 48 LYS HD3 H -8.093 -7.482 3.127 1.00 . A A . 48 LYS HD3 1 1
22 17243 1 1 48 LYS HE2 H -10.459 -7.342 3.835 1.00 . A A . 48 LYS HE2 1 1
22 17244 1 1 48 LYS HE3 H -9.785 -5.736 3.641 1.00 . A A . 48 LYS HE3 1 1
22 17245 1 1 48 LYS HG2 H -9.078 -5.598 1.001 1.00 . A A . 48 LYS HG2 1 1
22 17246 1 1 48 LYS HG3 H -7.908 -6.805 0.503 1.00 . A A . 48 LYS HG3 1 1
22 17247 1 1 48 LYS HZ1 H -11.810 -7.060 2.023 1.00 . A A . 48 LYS HZ1 1 1
22 17248 1 1 48 LYS HZ2 H -11.656 -5.480 2.383 1.00 . A A . 48 LYS HZ2 1 1
22 17249 1 1 48 LYS N N -5.229 -6.715 1.208 1.00 . A A . 48 LYS N 1 1
22 17250 1 1 48 LYS NZ N -11.136 -6.309 2.118 1.00 . A A . 48 LYS NZ 1 1
22 17251 1 1 48 LYS O O -3.753 -4.552 1.634 1.00 . A A . 48 LYS O 1 1
22 17252 1 1 49 CYS C C -5.037 -1.326 2.927 1.00 . A A . 49 CYS C 1 1
22 17253 1 1 49 CYS CA C -4.629 -1.914 1.575 1.00 . A A . 49 CYS CA 1 1
22 17254 1 1 49 CYS CB C -4.746 -0.888 0.447 1.00 . A A . 49 CYS CB 1 1
22 17255 1 1 49 CYS H H -6.406 -2.895 1.110 1.00 . A A . 49 CYS H 1 1
22 17256 1 1 49 CYS HA H -3.593 -2.255 1.598 1.00 . A A . 49 CYS HA 1 1
22 17257 1 1 49 CYS HB2 H -3.746 -0.651 0.084 1.00 . A A . 49 CYS HB2 1 1
22 17258 1 1 49 CYS HB3 H -5.287 -1.341 -0.384 1.00 . A A . 49 CYS HB3 1 1
22 17259 1 1 49 CYS N N -5.448 -3.087 1.322 1.00 . A A . 49 CYS N 1 1
22 17260 1 1 49 CYS O O -6.224 -1.144 3.195 1.00 . A A . 49 CYS O 1 1
22 17261 1 1 49 CYS SG S -5.585 0.671 0.911 1.00 . A A . 49 CYS SG 1 1
22 17262 1 1 50 TYR C C -3.547 0.857 5.224 1.00 . A A . 50 TYR C 1 1
22 17263 1 1 50 TYR CA C -4.272 -0.480 5.060 1.00 . A A . 50 TYR CA 1 1
22 17264 1 1 50 TYR CB C -3.696 -1.485 6.060 1.00 . A A . 50 TYR CB 1 1
22 17265 1 1 50 TYR CD1 C -5.584 -3.136 5.807 1.00 . A A . 50 TYR CD1 1 1
22 17266 1 1 50 TYR CD2 C -4.820 -2.618 8.012 1.00 . A A . 50 TYR CD2 1 1
22 17267 1 1 50 TYR CE1 C -6.561 -4.040 6.358 1.00 . A A . 50 TYR CE1 1 1
22 17268 1 1 50 TYR CE2 C -5.797 -3.521 8.563 1.00 . A A . 50 TYR CE2 1 1
22 17269 1 1 50 TYR CG C -4.734 -2.444 6.645 1.00 . A A . 50 TYR CG 1 1
22 17270 1 1 50 TYR CZ C -6.619 -4.187 7.709 1.00 . A A . 50 TYR CZ 1 1
22 17271 1 1 50 TYR H H -3.069 -1.196 3.516 1.00 . A A . 50 TYR H 1 1
22 17272 1 1 50 TYR HA H -5.344 -0.319 5.166 1.00 . A A . 50 TYR HA 1 1
22 17273 1 1 50 TYR HB2 H -2.916 -2.066 5.568 1.00 . A A . 50 TYR HB2 1 1
22 17274 1 1 50 TYR HB3 H -3.221 -0.939 6.875 1.00 . A A . 50 TYR HB3 1 1
22 17275 1 1 50 TYR HD1 H -5.516 -3.000 4.728 1.00 . A A . 50 TYR HD1 1 1
22 17276 1 1 50 TYR HD2 H -4.149 -2.071 8.674 1.00 . A A . 50 TYR HD2 1 1
22 17277 1 1 50 TYR HE1 H -7.239 -4.592 5.708 1.00 . A A . 50 TYR HE1 1 1
22 17278 1 1 50 TYR HE2 H -5.876 -3.667 9.640 1.00 . A A . 50 TYR HE2 1 1
22 17279 1 1 50 TYR HH H -8.182 -5.328 7.517 1.00 . A A . 50 TYR HH 1 1
22 17280 1 1 50 TYR N N -4.032 -1.044 3.742 1.00 . A A . 50 TYR N 1 1
22 17281 1 1 50 TYR O O -2.828 1.062 6.201 1.00 . A A . 50 TYR O 1 1
22 17282 1 1 50 TYR OH O -7.542 -5.040 8.229 1.00 . A A . 50 TYR OH 1 1
22 17283 1 1 51 CYS C C -3.558 3.753 5.566 1.00 . A A . 51 CYS C 1 1
22 17284 1 1 51 CYS CA C -3.137 3.045 4.277 1.00 . A A . 51 CYS CA 1 1
22 17285 1 1 51 CYS CB C -3.491 3.863 3.034 1.00 . A A . 51 CYS CB 1 1
22 17286 1 1 51 CYS H H -4.346 1.558 3.461 1.00 . A A . 51 CYS H 1 1
22 17287 1 1 51 CYS HA H -2.059 2.879 4.260 1.00 . A A . 51 CYS HA 1 1
22 17288 1 1 51 CYS HB2 H -4.576 3.931 2.958 1.00 . A A . 51 CYS HB2 1 1
22 17289 1 1 51 CYS HB3 H -3.117 4.878 3.165 1.00 . A A . 51 CYS HB3 1 1
22 17290 1 1 51 CYS N N -3.760 1.733 4.252 1.00 . A A . 51 CYS N 1 1
22 17291 1 1 51 CYS O O -4.528 4.510 5.574 1.00 . A A . 51 CYS O 1 1
22 17292 1 1 51 CYS SG S -2.834 3.195 1.462 1.00 . A A . 51 CYS SG 1 1
23 17293 1 1 1 ALA C C 3.301 -9.456 5.724 1.00 . A A . 1 ALA C 1 1
23 17294 1 1 1 ALA CA C 3.698 -10.776 6.388 1.00 . A A . 1 ALA CA 1 1
23 17295 1 1 1 ALA CB C 3.375 -11.989 5.513 1.00 . A A . 1 ALA CB 1 1
23 17296 1 1 1 ALA HA H 4.770 -10.764 6.589 1.00 . A A . 1 ALA HA 1 1
23 17297 1 1 1 ALA HB1 H 2.327 -12.261 5.643 1.00 . A A . 1 ALA HB1 1 1
23 17298 1 1 1 ALA HB2 H 3.560 -11.743 4.468 1.00 . A A . 1 ALA HB2 1 1
23 17299 1 1 1 ALA HB3 H 4.007 -12.827 5.807 1.00 . A A . 1 ALA HB3 1 1
23 17300 1 1 1 ALA N N 3.010 -10.899 7.662 1.00 . A A . 1 ALA N 1 1
23 17301 1 1 1 ALA O O 3.256 -9.362 4.498 1.00 . A A . 1 ALA O 1 1
23 17302 1 1 2 THR C C 3.820 -6.461 5.407 1.00 . A A . 2 THR C 1 1
23 17303 1 1 2 THR CA C 2.632 -7.158 6.072 1.00 . A A . 2 THR CA 1 1
23 17304 1 1 2 THR CB C 2.045 -6.371 7.245 1.00 . A A . 2 THR CB 1 1
23 17305 1 1 2 THR CG2 C 0.738 -5.663 6.880 1.00 . A A . 2 THR CG2 1 1
23 17306 1 1 2 THR H H 3.063 -8.553 7.558 1.00 . A A . 2 THR H 1 1
23 17307 1 1 2 THR HA H 1.869 -7.292 5.305 1.00 . A A . 2 THR HA 1 1
23 17308 1 1 2 THR HB H 2.772 -5.663 7.643 1.00 . A A . 2 THR HB 1 1
23 17309 1 1 2 THR HG1 H 1.867 -7.087 9.105 1.00 . A A . 2 THR HG1 1 1
23 17310 1 1 2 THR HG21 H 0.786 -5.323 5.845 1.00 . A A . 2 THR HG21 1 1
23 17311 1 1 2 THR HG22 H -0.095 -6.357 6.996 1.00 . A A . 2 THR HG22 1 1
23 17312 1 1 2 THR HG23 H 0.592 -4.807 7.538 1.00 . A A . 2 THR HG23 1 1
23 17313 1 1 2 THR N N 3.024 -8.469 6.563 1.00 . A A . 2 THR N 1 1
23 17314 1 1 2 THR O O 4.950 -6.560 5.883 1.00 . A A . 2 THR O 1 1
23 17315 1 1 2 THR OG1 O 1.647 -7.376 8.174 1.00 . A A . 2 THR OG1 1 1
23 17316 1 1 3 TYR C C 4.415 -3.545 3.768 1.00 . A A . 3 TYR C 1 1
23 17317 1 1 3 TYR CA C 4.554 -5.056 3.579 1.00 . A A . 3 TYR CA 1 1
23 17318 1 1 3 TYR CB C 4.331 -5.397 2.105 1.00 . A A . 3 TYR CB 1 1
23 17319 1 1 3 TYR CD1 C 5.219 -7.695 1.569 1.00 . A A . 3 TYR CD1 1 1
23 17320 1 1 3 TYR CD2 C 2.860 -7.429 1.853 1.00 . A A . 3 TYR CD2 1 1
23 17321 1 1 3 TYR CE1 C 5.030 -9.100 1.315 1.00 . A A . 3 TYR CE1 1 1
23 17322 1 1 3 TYR CE2 C 2.672 -8.834 1.598 1.00 . A A . 3 TYR CE2 1 1
23 17323 1 1 3 TYR CG C 4.130 -6.889 1.834 1.00 . A A . 3 TYR CG 1 1
23 17324 1 1 3 TYR CZ C 3.766 -9.600 1.342 1.00 . A A . 3 TYR CZ 1 1
23 17325 1 1 3 TYR H H 2.603 -5.694 3.934 1.00 . A A . 3 TYR H 1 1
23 17326 1 1 3 TYR HA H 5.523 -5.375 3.962 1.00 . A A . 3 TYR HA 1 1
23 17327 1 1 3 TYR HB2 H 3.458 -4.852 1.745 1.00 . A A . 3 TYR HB2 1 1
23 17328 1 1 3 TYR HB3 H 5.186 -5.045 1.528 1.00 . A A . 3 TYR HB3 1 1
23 17329 1 1 3 TYR HD1 H 6.222 -7.268 1.554 1.00 . A A . 3 TYR HD1 1 1
23 17330 1 1 3 TYR HD2 H 2.000 -6.793 2.062 1.00 . A A . 3 TYR HD2 1 1
23 17331 1 1 3 TYR HE1 H 5.881 -9.747 1.105 1.00 . A A . 3 TYR HE1 1 1
23 17332 1 1 3 TYR HE2 H 1.674 -9.274 1.611 1.00 . A A . 3 TYR HE2 1 1
23 17333 1 1 3 TYR HH H 2.623 -11.166 1.206 1.00 . A A . 3 TYR HH 1 1
23 17334 1 1 3 TYR N N 3.524 -5.770 4.315 1.00 . A A . 3 TYR N 1 1
23 17335 1 1 3 TYR O O 3.415 -2.954 3.362 1.00 . A A . 3 TYR O 1 1
23 17336 1 1 3 TYR OH O 3.588 -10.926 1.101 1.00 . A A . 3 TYR OH 1 1
23 17337 1 1 4 ASN C C 5.991 -0.805 3.405 1.00 . A A . 4 ASN C 1 1
23 17338 1 1 4 ASN CA C 5.436 -1.530 4.633 1.00 . A A . 4 ASN CA 1 1
23 17339 1 1 4 ASN CB C 6.324 -1.180 5.829 1.00 . A A . 4 ASN CB 1 1
23 17340 1 1 4 ASN CG C 6.363 -2.330 6.837 1.00 . A A . 4 ASN CG 1 1
23 17341 1 1 4 ASN H H 6.242 -3.449 4.712 1.00 . A A . 4 ASN H 1 1
23 17342 1 1 4 ASN HA H 4.397 -1.271 4.835 1.00 . A A . 4 ASN HA 1 1
23 17343 1 1 4 ASN HB2 H 7.334 -0.959 5.485 1.00 . A A . 4 ASN HB2 1 1
23 17344 1 1 4 ASN HB3 H 5.948 -0.279 6.314 1.00 . A A . 4 ASN HB3 1 1
23 17345 1 1 4 ASN HD21 H 4.339 -2.366 6.805 1.00 . A A . 4 ASN HD21 1 1
23 17346 1 1 4 ASN HD22 H 5.084 -3.531 7.848 1.00 . A A . 4 ASN HD22 1 1
23 17347 1 1 4 ASN N N 5.432 -2.961 4.385 1.00 . A A . 4 ASN N 1 1
23 17348 1 1 4 ASN ND2 N 5.163 -2.779 7.193 1.00 . A A . 4 ASN ND2 1 1
23 17349 1 1 4 ASN O O 6.868 -1.325 2.717 1.00 . A A . 4 ASN O 1 1
23 17350 1 1 4 ASN OD1 O 7.414 -2.780 7.264 1.00 . A A . 4 ASN OD1 1 1
23 17351 1 1 5 GLY C C 5.317 2.602 2.116 1.00 . A A . 5 GLY C 1 1
23 17352 1 1 5 GLY CA C 5.887 1.185 2.034 1.00 . A A . 5 GLY CA 1 1
23 17353 1 1 5 GLY H H 4.744 0.799 3.732 1.00 . A A . 5 GLY H 1 1
23 17354 1 1 5 GLY HA2 H 6.976 1.228 2.008 1.00 . A A . 5 GLY HA2 1 1
23 17355 1 1 5 GLY HA3 H 5.565 0.712 1.106 1.00 . A A . 5 GLY HA3 1 1
23 17356 1 1 5 GLY N N 5.457 0.384 3.167 1.00 . A A . 5 GLY N 1 1
23 17357 1 1 5 GLY O O 5.361 3.233 3.171 1.00 . A A . 5 GLY O 1 1
23 17358 1 1 6 LYS C C 3.021 4.375 -0.037 1.00 . A A . 6 LYS C 1 1
23 17359 1 1 6 LYS CA C 4.215 4.392 0.919 1.00 . A A . 6 LYS CA 1 1
23 17360 1 1 6 LYS CB C 5.284 5.422 0.550 1.00 . A A . 6 LYS CB 1 1
23 17361 1 1 6 LYS CD C 7.530 6.390 1.165 1.00 . A A . 6 LYS CD 1 1
23 17362 1 1 6 LYS CE C 8.830 6.059 1.901 1.00 . A A . 6 LYS CE 1 1
23 17363 1 1 6 LYS CG C 6.402 5.450 1.595 1.00 . A A . 6 LYS CG 1 1
23 17364 1 1 6 LYS H H 4.762 2.541 0.135 1.00 . A A . 6 LYS H 1 1
23 17365 1 1 6 LYS HA H 3.855 4.644 1.917 1.00 . A A . 6 LYS HA 1 1
23 17366 1 1 6 LYS HB2 H 5.702 5.185 -0.428 1.00 . A A . 6 LYS HB2 1 1
23 17367 1 1 6 LYS HB3 H 4.830 6.410 0.472 1.00 . A A . 6 LYS HB3 1 1
23 17368 1 1 6 LYS HD2 H 7.687 6.309 0.089 1.00 . A A . 6 LYS HD2 1 1
23 17369 1 1 6 LYS HD3 H 7.246 7.423 1.368 1.00 . A A . 6 LYS HD3 1 1
23 17370 1 1 6 LYS HE2 H 9.456 6.950 1.964 1.00 . A A . 6 LYS HE2 1 1
23 17371 1 1 6 LYS HE3 H 8.608 5.753 2.924 1.00 . A A . 6 LYS HE3 1 1
23 17372 1 1 6 LYS HG2 H 6.000 5.774 2.555 1.00 . A A . 6 LYS HG2 1 1
23 17373 1 1 6 LYS HG3 H 6.797 4.444 1.737 1.00 . A A . 6 LYS HG3 1 1
23 17374 1 1 6 LYS HZ1 H 10.567 5.102 1.260 1.00 . A A . 6 LYS HZ1 1 1
23 17375 1 1 6 LYS HZ2 H 9.355 4.067 1.591 1.00 . A A . 6 LYS HZ2 1 1
23 17376 1 1 6 LYS N N 4.794 3.061 0.988 1.00 . A A . 6 LYS N 1 1
23 17377 1 1 6 LYS NZ N 9.562 4.980 1.202 1.00 . A A . 6 LYS NZ 1 1
23 17378 1 1 6 LYS O O 2.936 3.517 -0.915 1.00 . A A . 6 LYS O 1 1
23 17379 1 1 7 CYS C C 0.963 6.804 -1.361 1.00 . A A . 7 CYS C 1 1
23 17380 1 1 7 CYS CA C 0.943 5.440 -0.669 1.00 . A A . 7 CYS CA 1 1
23 17381 1 1 7 CYS CB C -0.338 5.229 0.140 1.00 . A A . 7 CYS CB 1 1
23 17382 1 1 7 CYS H H 2.205 6.027 0.880 1.00 . A A . 7 CYS H 1 1
23 17383 1 1 7 CYS HA H 1.002 4.634 -1.401 1.00 . A A . 7 CYS HA 1 1
23 17384 1 1 7 CYS HB2 H -1.178 5.632 -0.425 1.00 . A A . 7 CYS HB2 1 1
23 17385 1 1 7 CYS HB3 H -0.511 4.158 0.248 1.00 . A A . 7 CYS HB3 1 1
23 17386 1 1 7 CYS N N 2.129 5.333 0.164 1.00 . A A . 7 CYS N 1 1
23 17387 1 1 7 CYS O O 1.755 7.674 -1.003 1.00 . A A . 7 CYS O 1 1
23 17388 1 1 7 CYS SG S -0.330 5.992 1.803 1.00 . A A . 7 CYS SG 1 1
23 17389 1 1 8 TYR C C -1.468 8.629 -3.243 1.00 . A A . 8 TYR C 1 1
23 17390 1 1 8 TYR CA C -0.010 8.192 -3.086 1.00 . A A . 8 TYR CA 1 1
23 17391 1 1 8 TYR CB C 0.573 7.899 -4.470 1.00 . A A . 8 TYR CB 1 1
23 17392 1 1 8 TYR CD1 C 3.015 8.223 -3.933 1.00 . A A . 8 TYR CD1 1 1
23 17393 1 1 8 TYR CD2 C 2.338 6.158 -4.930 1.00 . A A . 8 TYR CD2 1 1
23 17394 1 1 8 TYR CE1 C 4.380 7.763 -3.908 1.00 . A A . 8 TYR CE1 1 1
23 17395 1 1 8 TYR CE2 C 3.702 5.699 -4.905 1.00 . A A . 8 TYR CE2 1 1
23 17396 1 1 8 TYR CG C 2.023 7.411 -4.444 1.00 . A A . 8 TYR CG 1 1
23 17397 1 1 8 TYR CZ C 4.656 6.524 -4.395 1.00 . A A . 8 TYR CZ 1 1
23 17398 1 1 8 TYR H H -0.558 6.235 -2.626 1.00 . A A . 8 TYR H 1 1
23 17399 1 1 8 TYR HA H 0.534 8.957 -2.533 1.00 . A A . 8 TYR HA 1 1
23 17400 1 1 8 TYR HB2 H -0.044 7.146 -4.961 1.00 . A A . 8 TYR HB2 1 1
23 17401 1 1 8 TYR HB3 H 0.516 8.803 -5.076 1.00 . A A . 8 TYR HB3 1 1
23 17402 1 1 8 TYR HD1 H 2.766 9.212 -3.549 1.00 . A A . 8 TYR HD1 1 1
23 17403 1 1 8 TYR HD2 H 1.554 5.517 -5.333 1.00 . A A . 8 TYR HD2 1 1
23 17404 1 1 8 TYR HE1 H 5.173 8.395 -3.508 1.00 . A A . 8 TYR HE1 1 1
23 17405 1 1 8 TYR HE2 H 3.965 4.712 -5.286 1.00 . A A . 8 TYR HE2 1 1
23 17406 1 1 8 TYR HH H 6.508 6.658 -4.972 1.00 . A A . 8 TYR HH 1 1
23 17407 1 1 8 TYR N N 0.083 6.948 -2.341 1.00 . A A . 8 TYR N 1 1
23 17408 1 1 8 TYR O O -2.318 7.837 -3.648 1.00 . A A . 8 TYR O 1 1
23 17409 1 1 8 TYR OH O 5.945 6.090 -4.372 1.00 . A A . 8 TYR OH 1 1
23 17410 1 1 9 LYS C C -3.561 10.283 -4.445 1.00 . A A . 9 LYS C 1 1
23 17411 1 1 9 LYS CA C -3.054 10.441 -3.011 1.00 . A A . 9 LYS CA 1 1
23 17412 1 1 9 LYS CB C -3.077 11.885 -2.506 1.00 . A A . 9 LYS CB 1 1
23 17413 1 1 9 LYS CD C -3.828 13.427 -0.658 1.00 . A A . 9 LYS CD 1 1
23 17414 1 1 9 LYS CE C -5.059 13.645 0.225 1.00 . A A . 9 LYS CE 1 1
23 17415 1 1 9 LYS CG C -3.744 11.975 -1.132 1.00 . A A . 9 LYS CG 1 1
23 17416 1 1 9 LYS H H -1.017 10.526 -2.583 1.00 . A A . 9 LYS H 1 1
23 17417 1 1 9 LYS HA H -3.696 9.859 -2.351 1.00 . A A . 9 LYS HA 1 1
23 17418 1 1 9 LYS HB2 H -2.059 12.270 -2.446 1.00 . A A . 9 LYS HB2 1 1
23 17419 1 1 9 LYS HB3 H -3.612 12.514 -3.217 1.00 . A A . 9 LYS HB3 1 1
23 17420 1 1 9 LYS HD2 H -2.927 13.685 -0.102 1.00 . A A . 9 LYS HD2 1 1
23 17421 1 1 9 LYS HD3 H -3.872 14.093 -1.520 1.00 . A A . 9 LYS HD3 1 1
23 17422 1 1 9 LYS HE2 H -5.662 12.738 0.248 1.00 . A A . 9 LYS HE2 1 1
23 17423 1 1 9 LYS HE3 H -4.747 13.847 1.250 1.00 . A A . 9 LYS HE3 1 1
23 17424 1 1 9 LYS HG2 H -4.745 11.546 -1.182 1.00 . A A . 9 LYS HG2 1 1
23 17425 1 1 9 LYS HG3 H -3.180 11.385 -0.410 1.00 . A A . 9 LYS HG3 1 1
23 17426 1 1 9 LYS HZ1 H -5.914 15.539 0.380 1.00 . A A . 9 LYS HZ1 1 1
23 17427 1 1 9 LYS HZ2 H -5.492 15.155 -1.145 1.00 . A A . 9 LYS HZ2 1 1
23 17428 1 1 9 LYS N N -1.713 9.889 -2.912 1.00 . A A . 9 LYS N 1 1
23 17429 1 1 9 LYS NZ N -5.869 14.774 -0.284 1.00 . A A . 9 LYS NZ 1 1
23 17430 1 1 9 LYS O O -4.459 9.483 -4.705 1.00 . A A . 9 LYS O 1 1
23 17431 1 1 10 LYS C C -3.609 9.563 -7.148 1.00 . A A . 10 LYS C 1 1
23 17432 1 1 10 LYS CA C -3.346 11.014 -6.741 1.00 . A A . 10 LYS CA 1 1
23 17433 1 1 10 LYS CB C -2.294 11.714 -7.604 1.00 . A A . 10 LYS CB 1 1
23 17434 1 1 10 LYS CD C -1.911 13.148 -9.643 1.00 . A A . 10 LYS CD 1 1
23 17435 1 1 10 LYS CE C -0.982 12.259 -10.471 1.00 . A A . 10 LYS CE 1 1
23 17436 1 1 10 LYS CG C -2.925 12.306 -8.865 1.00 . A A . 10 LYS CG 1 1
23 17437 1 1 10 LYS H H -2.236 11.706 -5.120 1.00 . A A . 10 LYS H 1 1
23 17438 1 1 10 LYS HA H -4.274 11.576 -6.845 1.00 . A A . 10 LYS HA 1 1
23 17439 1 1 10 LYS HB2 H -1.812 12.504 -7.028 1.00 . A A . 10 LYS HB2 1 1
23 17440 1 1 10 LYS HB3 H -1.515 11.003 -7.882 1.00 . A A . 10 LYS HB3 1 1
23 17441 1 1 10 LYS HD2 H -2.436 13.842 -10.299 1.00 . A A . 10 LYS HD2 1 1
23 17442 1 1 10 LYS HD3 H -1.323 13.748 -8.949 1.00 . A A . 10 LYS HD3 1 1
23 17443 1 1 10 LYS HE2 H -0.789 11.328 -9.938 1.00 . A A . 10 LYS HE2 1 1
23 17444 1 1 10 LYS HE3 H -1.466 11.993 -11.411 1.00 . A A . 10 LYS HE3 1 1
23 17445 1 1 10 LYS HG2 H -3.300 11.503 -9.500 1.00 . A A . 10 LYS HG2 1 1
23 17446 1 1 10 LYS HG3 H -3.782 12.923 -8.592 1.00 . A A . 10 LYS HG3 1 1
23 17447 1 1 10 LYS HZ1 H 0.605 12.821 -11.700 1.00 . A A . 10 LYS HZ1 1 1
23 17448 1 1 10 LYS HZ2 H 0.221 13.956 -10.596 1.00 . A A . 10 LYS HZ2 1 1
23 17449 1 1 10 LYS N N -2.965 11.058 -5.339 1.00 . A A . 10 LYS N 1 1
23 17450 1 1 10 LYS NZ N 0.295 12.955 -10.744 1.00 . A A . 10 LYS NZ 1 1
23 17451 1 1 10 LYS O O -4.761 9.150 -7.277 1.00 . A A . 10 LYS O 1 1
23 17452 1 1 11 ASP C C -3.545 6.700 -6.753 1.00 . A A . 11 ASP C 1 1
23 17453 1 1 11 ASP CA C -2.622 7.433 -7.729 1.00 . A A . 11 ASP CA 1 1
23 17454 1 1 11 ASP CB C -1.253 6.751 -7.688 1.00 . A A . 11 ASP CB 1 1
23 17455 1 1 11 ASP CG C -0.343 7.056 -8.880 1.00 . A A . 11 ASP CG 1 1
23 17456 1 1 11 ASP H H -1.590 9.172 -7.232 1.00 . A A . 11 ASP H 1 1
23 17457 1 1 11 ASP HA H -3.016 7.446 -8.745 1.00 . A A . 11 ASP HA 1 1
23 17458 1 1 11 ASP HB2 H -0.742 7.050 -6.773 1.00 . A A . 11 ASP HB2 1 1
23 17459 1 1 11 ASP HB3 H -1.402 5.673 -7.631 1.00 . A A . 11 ASP HB3 1 1
23 17460 1 1 11 ASP HD2 H 0.889 5.649 -8.655 1.00 . A A . 11 ASP HD2 1 1
23 17461 1 1 11 ASP N N -2.523 8.829 -7.339 1.00 . A A . 11 ASP N 1 1
23 17462 1 1 11 ASP O O -4.081 5.641 -7.077 1.00 . A A . 11 ASP O 1 1
23 17463 1 1 11 ASP OD1 O -0.245 8.207 -9.330 1.00 . A A . 11 ASP OD1 1 1
23 17464 1 1 11 ASP OD2 O 0.291 6.038 -9.356 1.00 . A A . 11 ASP OD2 1 1
23 17465 1 1 12 ASN C C -4.349 5.191 -4.535 1.00 . A A . 12 ASN C 1 1
23 17466 1 1 12 ASN CA C -4.549 6.707 -4.553 1.00 . A A . 12 ASN CA 1 1
23 17467 1 1 12 ASN CB C -6.026 6.987 -4.836 1.00 . A A . 12 ASN CB 1 1
23 17468 1 1 12 ASN CG C -6.926 6.056 -4.021 1.00 . A A . 12 ASN CG 1 1
23 17469 1 1 12 ASN H H -3.260 8.152 -5.322 1.00 . A A . 12 ASN H 1 1
23 17470 1 1 12 ASN HA H -4.238 7.180 -3.621 1.00 . A A . 12 ASN HA 1 1
23 17471 1 1 12 ASN HB2 H -6.256 8.024 -4.594 1.00 . A A . 12 ASN HB2 1 1
23 17472 1 1 12 ASN HB3 H -6.228 6.855 -5.899 1.00 . A A . 12 ASN HB3 1 1
23 17473 1 1 12 ASN HD21 H -6.451 7.121 -2.366 1.00 . A A . 12 ASN HD21 1 1
23 17474 1 1 12 ASN HD22 H -7.538 5.797 -2.108 1.00 . A A . 12 ASN HD22 1 1
23 17475 1 1 12 ASN N N -3.700 7.291 -5.578 1.00 . A A . 12 ASN N 1 1
23 17476 1 1 12 ASN ND2 N -6.976 6.349 -2.725 1.00 . A A . 12 ASN ND2 1 1
23 17477 1 1 12 ASN O O -5.281 4.435 -4.807 1.00 . A A . 12 ASN O 1 1
23 17478 1 1 12 ASN OD1 O -7.535 5.132 -4.535 1.00 . A A . 12 ASN OD1 1 1
23 17479 1 1 13 ILE C C -1.872 3.123 -2.961 1.00 . A A . 13 ILE C 1 1
23 17480 1 1 13 ILE CA C -2.795 3.377 -4.155 1.00 . A A . 13 ILE CA 1 1
23 17481 1 1 13 ILE CB C -2.216 2.909 -5.491 1.00 . A A . 13 ILE CB 1 1
23 17482 1 1 13 ILE CD1 C 0.179 3.499 -4.965 1.00 . A A . 13 ILE CD1 1 1
23 17483 1 1 13 ILE CG1 C -1.009 3.759 -5.893 1.00 . A A . 13 ILE CG1 1 1
23 17484 1 1 13 ILE CG2 C -3.292 2.889 -6.579 1.00 . A A . 13 ILE CG2 1 1
23 17485 1 1 13 ILE H H -2.376 5.411 -3.992 1.00 . A A . 13 ILE H 1 1
23 17486 1 1 13 ILE HA H -3.724 2.828 -3.996 1.00 . A A . 13 ILE HA 1 1
23 17487 1 1 13 ILE HB H -1.862 1.885 -5.370 1.00 . A A . 13 ILE HB 1 1
23 17488 1 1 13 ILE HD11 H 0.044 2.542 -4.461 1.00 . A A . 13 ILE HD11 1 1
23 17489 1 1 13 ILE HD12 H 1.099 3.475 -5.550 1.00 . A A . 13 ILE HD12 1 1
23 17490 1 1 13 ILE HD13 H 0.241 4.295 -4.223 1.00 . A A . 13 ILE HD13 1 1
23 17491 1 1 13 ILE HG12 H -0.727 3.533 -6.922 1.00 . A A . 13 ILE HG12 1 1
23 17492 1 1 13 ILE HG13 H -1.277 4.815 -5.861 1.00 . A A . 13 ILE HG13 1 1
23 17493 1 1 13 ILE HG21 H -4.270 3.042 -6.124 1.00 . A A . 13 ILE HG21 1 1
23 17494 1 1 13 ILE HG22 H -3.096 3.686 -7.297 1.00 . A A . 13 ILE HG22 1 1
23 17495 1 1 13 ILE HG23 H -3.274 1.927 -7.090 1.00 . A A . 13 ILE HG23 1 1
23 17496 1 1 13 ILE N N -3.128 4.790 -4.212 1.00 . A A . 13 ILE N 1 1
23 17497 1 1 13 ILE O O -1.585 4.036 -2.189 1.00 . A A . 13 ILE O 1 1
23 17498 1 1 14 CYS C C 0.747 0.948 -2.367 1.00 . A A . 14 CYS C 1 1
23 17499 1 1 14 CYS CA C -0.548 1.492 -1.762 1.00 . A A . 14 CYS CA 1 1
23 17500 1 1 14 CYS CB C -1.210 0.479 -0.826 1.00 . A A . 14 CYS CB 1 1
23 17501 1 1 14 CYS H H -1.671 1.141 -3.481 1.00 . A A . 14 CYS H 1 1
23 17502 1 1 14 CYS HA H -0.355 2.394 -1.180 1.00 . A A . 14 CYS HA 1 1
23 17503 1 1 14 CYS HB2 H -2.218 0.276 -1.187 1.00 . A A . 14 CYS HB2 1 1
23 17504 1 1 14 CYS HB3 H -0.657 -0.459 -0.879 1.00 . A A . 14 CYS HB3 1 1
23 17505 1 1 14 CYS N N -1.433 1.878 -2.848 1.00 . A A . 14 CYS N 1 1
23 17506 1 1 14 CYS O O 0.773 -0.166 -2.888 1.00 . A A . 14 CYS O 1 1
23 17507 1 1 14 CYS SG S -1.310 1.002 0.925 1.00 . A A . 14 CYS SG 1 1
23 17508 1 1 15 LYS C C 3.927 0.751 -1.695 1.00 . A A . 15 LYS C 1 1
23 17509 1 1 15 LYS CA C 3.086 1.374 -2.811 1.00 . A A . 15 LYS CA 1 1
23 17510 1 1 15 LYS CB C 3.760 2.564 -3.497 1.00 . A A . 15 LYS CB 1 1
23 17511 1 1 15 LYS CD C 6.186 1.878 -3.547 1.00 . A A . 15 LYS CD 1 1
23 17512 1 1 15 LYS CE C 7.278 2.881 -3.926 1.00 . A A . 15 LYS CE 1 1
23 17513 1 1 15 LYS CG C 4.922 2.103 -4.379 1.00 . A A . 15 LYS CG 1 1
23 17514 1 1 15 LYS H H 1.761 2.664 -1.853 1.00 . A A . 15 LYS H 1 1
23 17515 1 1 15 LYS HA H 2.913 0.617 -3.576 1.00 . A A . 15 LYS HA 1 1
23 17516 1 1 15 LYS HB2 H 3.030 3.101 -4.103 1.00 . A A . 15 LYS HB2 1 1
23 17517 1 1 15 LYS HB3 H 4.124 3.263 -2.745 1.00 . A A . 15 LYS HB3 1 1
23 17518 1 1 15 LYS HD2 H 5.950 1.976 -2.487 1.00 . A A . 15 LYS HD2 1 1
23 17519 1 1 15 LYS HD3 H 6.551 0.863 -3.700 1.00 . A A . 15 LYS HD3 1 1
23 17520 1 1 15 LYS HE2 H 7.103 3.254 -4.936 1.00 . A A . 15 LYS HE2 1 1
23 17521 1 1 15 LYS HE3 H 7.238 3.741 -3.258 1.00 . A A . 15 LYS HE3 1 1
23 17522 1 1 15 LYS HG2 H 4.651 1.180 -4.892 1.00 . A A . 15 LYS HG2 1 1
23 17523 1 1 15 LYS HG3 H 5.117 2.849 -5.149 1.00 . A A . 15 LYS HG3 1 1
23 17524 1 1 15 LYS HZ1 H 8.786 1.629 -4.635 1.00 . A A . 15 LYS HZ1 1 1
23 17525 1 1 15 LYS HZ2 H 9.360 2.933 -3.846 1.00 . A A . 15 LYS HZ2 1 1
23 17526 1 1 15 LYS N N 1.791 1.760 -2.279 1.00 . A A . 15 LYS N 1 1
23 17527 1 1 15 LYS NZ N 8.613 2.247 -3.850 1.00 . A A . 15 LYS NZ 1 1
23 17528 1 1 15 LYS O O 4.017 1.303 -0.599 1.00 . A A . 15 LYS O 1 1
23 17529 1 1 16 TYR C C 6.287 -2.082 -1.750 1.00 . A A . 16 TYR C 1 1
23 17530 1 1 16 TYR CA C 5.352 -1.093 -1.049 1.00 . A A . 16 TYR CA 1 1
23 17531 1 1 16 TYR CB C 4.389 -1.870 -0.150 1.00 . A A . 16 TYR CB 1 1
23 17532 1 1 16 TYR CD1 C 2.447 -2.180 -1.728 1.00 . A A . 16 TYR CD1 1 1
23 17533 1 1 16 TYR CD2 C 3.465 -4.128 -0.787 1.00 . A A . 16 TYR CD2 1 1
23 17534 1 1 16 TYR CE1 C 1.517 -3.012 -2.446 1.00 . A A . 16 TYR CE1 1 1
23 17535 1 1 16 TYR CE2 C 2.535 -4.960 -1.506 1.00 . A A . 16 TYR CE2 1 1
23 17536 1 1 16 TYR CG C 3.401 -2.755 -0.913 1.00 . A A . 16 TYR CG 1 1
23 17537 1 1 16 TYR CZ C 1.607 -4.361 -2.300 1.00 . A A . 16 TYR CZ 1 1
23 17538 1 1 16 TYR H H 4.444 -0.832 -2.905 1.00 . A A . 16 TYR H 1 1
23 17539 1 1 16 TYR HA H 5.951 -0.354 -0.517 1.00 . A A . 16 TYR HA 1 1
23 17540 1 1 16 TYR HB2 H 4.968 -2.494 0.532 1.00 . A A . 16 TYR HB2 1 1
23 17541 1 1 16 TYR HB3 H 3.829 -1.163 0.463 1.00 . A A . 16 TYR HB3 1 1
23 17542 1 1 16 TYR HD1 H 2.397 -1.095 -1.827 1.00 . A A . 16 TYR HD1 1 1
23 17543 1 1 16 TYR HD2 H 4.218 -4.582 -0.144 1.00 . A A . 16 TYR HD2 1 1
23 17544 1 1 16 TYR HE1 H 0.759 -2.571 -3.093 1.00 . A A . 16 TYR HE1 1 1
23 17545 1 1 16 TYR HE2 H 2.574 -6.046 -1.416 1.00 . A A . 16 TYR HE2 1 1
23 17546 1 1 16 TYR HH H -0.171 -4.713 -3.003 1.00 . A A . 16 TYR HH 1 1
23 17547 1 1 16 TYR N N 4.522 -0.390 -2.012 1.00 . A A . 16 TYR N 1 1
23 17548 1 1 16 TYR O O 6.097 -2.395 -2.924 1.00 . A A . 16 TYR O 1 1
23 17549 1 1 16 TYR OH O 0.729 -5.148 -2.979 1.00 . A A . 16 TYR OH 1 1
23 17550 1 1 17 LYS C C 7.849 -4.907 -1.106 1.00 . A A . 17 LYS C 1 1
23 17551 1 1 17 LYS CA C 8.240 -3.491 -1.534 1.00 . A A . 17 LYS CA 1 1
23 17552 1 1 17 LYS CB C 9.661 -3.096 -1.127 1.00 . A A . 17 LYS CB 1 1
23 17553 1 1 17 LYS CD C 10.911 -4.219 -3.008 1.00 . A A . 17 LYS CD 1 1
23 17554 1 1 17 LYS CE C 11.780 -5.063 -2.074 1.00 . A A . 17 LYS CE 1 1
23 17555 1 1 17 LYS CG C 10.545 -2.883 -2.358 1.00 . A A . 17 LYS CG 1 1
23 17556 1 1 17 LYS H H 7.423 -2.285 -0.046 1.00 . A A . 17 LYS H 1 1
23 17557 1 1 17 LYS HA H 8.188 -3.432 -2.621 1.00 . A A . 17 LYS HA 1 1
23 17558 1 1 17 LYS HB2 H 9.633 -2.182 -0.533 1.00 . A A . 17 LYS HB2 1 1
23 17559 1 1 17 LYS HB3 H 10.092 -3.873 -0.496 1.00 . A A . 17 LYS HB3 1 1
23 17560 1 1 17 LYS HD2 H 10.002 -4.766 -3.259 1.00 . A A . 17 LYS HD2 1 1
23 17561 1 1 17 LYS HD3 H 11.443 -4.039 -3.942 1.00 . A A . 17 LYS HD3 1 1
23 17562 1 1 17 LYS HE2 H 12.054 -4.478 -1.196 1.00 . A A . 17 LYS HE2 1 1
23 17563 1 1 17 LYS HE3 H 11.214 -5.924 -1.720 1.00 . A A . 17 LYS HE3 1 1
23 17564 1 1 17 LYS HG2 H 10.023 -2.254 -3.080 1.00 . A A . 17 LYS HG2 1 1
23 17565 1 1 17 LYS HG3 H 11.453 -2.353 -2.071 1.00 . A A . 17 LYS HG3 1 1
23 17566 1 1 17 LYS HZ1 H 13.066 -5.140 -3.712 1.00 . A A . 17 LYS HZ1 1 1
23 17567 1 1 17 LYS HZ2 H 13.846 -5.240 -2.287 1.00 . A A . 17 LYS HZ2 1 1
23 17568 1 1 17 LYS N N 7.276 -2.545 -1.000 1.00 . A A . 17 LYS N 1 1
23 17569 1 1 17 LYS NZ N 13.002 -5.519 -2.774 1.00 . A A . 17 LYS NZ 1 1
23 17570 1 1 17 LYS O O 8.108 -5.311 0.027 1.00 . A A . 17 LYS O 1 1
23 17571 1 1 18 ALA C C 7.953 -7.758 -1.115 1.00 . A A . 18 ALA C 1 1
23 17572 1 1 18 ALA CA C 6.805 -6.986 -1.769 1.00 . A A . 18 ALA CA 1 1
23 17573 1 1 18 ALA CB C 6.331 -7.636 -3.070 1.00 . A A . 18 ALA CB 1 1
23 17574 1 1 18 ALA H H 7.028 -5.288 -2.955 1.00 . A A . 18 ALA H 1 1
23 17575 1 1 18 ALA HA H 5.966 -6.940 -1.074 1.00 . A A . 18 ALA HA 1 1
23 17576 1 1 18 ALA HB1 H 6.075 -6.860 -3.791 1.00 . A A . 18 ALA HB1 1 1
23 17577 1 1 18 ALA HB2 H 7.128 -8.260 -3.475 1.00 . A A . 18 ALA HB2 1 1
23 17578 1 1 18 ALA HB3 H 5.454 -8.251 -2.870 1.00 . A A . 18 ALA HB3 1 1
23 17579 1 1 18 ALA N N 7.234 -5.623 -2.035 1.00 . A A . 18 ALA N 1 1
23 17580 1 1 18 ALA O O 9.067 -7.249 -1.009 1.00 . A A . 18 ALA O 1 1
23 17581 1 1 19 GLN C C 9.813 -10.061 -0.994 1.00 . A A . 19 GLN C 1 1
23 17582 1 1 19 GLN CA C 8.631 -9.822 -0.053 1.00 . A A . 19 GLN CA 1 1
23 17583 1 1 19 GLN CB C 8.012 -11.147 0.397 1.00 . A A . 19 GLN CB 1 1
23 17584 1 1 19 GLN CD C 9.304 -13.078 -0.583 1.00 . A A . 19 GLN CD 1 1
23 17585 1 1 19 GLN CG C 9.093 -12.199 0.652 1.00 . A A . 19 GLN CG 1 1
23 17586 1 1 19 GLN H H 6.731 -9.381 -0.783 1.00 . A A . 19 GLN H 1 1
23 17587 1 1 19 GLN HA H 8.963 -9.267 0.825 1.00 . A A . 19 GLN HA 1 1
23 17588 1 1 19 GLN HB2 H 7.430 -10.991 1.306 1.00 . A A . 19 GLN HB2 1 1
23 17589 1 1 19 GLN HB3 H 7.321 -11.507 -0.366 1.00 . A A . 19 GLN HB3 1 1
23 17590 1 1 19 GLN HE21 H 7.314 -13.450 -0.601 1.00 . A A . 19 GLN HE21 1 1
23 17591 1 1 19 GLN HE22 H 8.223 -14.220 -1.858 1.00 . A A . 19 GLN HE22 1 1
23 17592 1 1 19 GLN HG2 H 10.029 -11.708 0.917 1.00 . A A . 19 GLN HG2 1 1
23 17593 1 1 19 GLN HG3 H 8.807 -12.821 1.500 1.00 . A A . 19 GLN HG3 1 1
23 17594 1 1 19 GLN N N 7.640 -8.975 -0.693 1.00 . A A . 19 GLN N 1 1
23 17595 1 1 19 GLN NE2 N 8.188 -13.628 -1.053 1.00 . A A . 19 GLN NE2 1 1
23 17596 1 1 19 GLN O O 10.967 -10.032 -0.568 1.00 . A A . 19 GLN O 1 1
23 17597 1 1 19 GLN OE1 O 10.407 -13.245 -1.076 1.00 . A A . 19 GLN OE1 1 1
23 17598 1 1 20 SER C C 10.540 -9.380 -4.264 1.00 . A A . 20 SER C 1 1
23 17599 1 1 20 SER CA C 10.506 -10.537 -3.262 1.00 . A A . 20 SER CA 1 1
23 17600 1 1 20 SER CB C 10.258 -11.860 -3.988 1.00 . A A . 20 SER CB 1 1
23 17601 1 1 20 SER H H 8.545 -10.315 -2.595 1.00 . A A . 20 SER H 1 1
23 17602 1 1 20 SER HA H 11.445 -10.595 -2.712 1.00 . A A . 20 SER HA 1 1
23 17603 1 1 20 SER HB2 H 9.310 -12.284 -3.657 1.00 . A A . 20 SER HB2 1 1
23 17604 1 1 20 SER HB3 H 10.167 -11.676 -5.058 1.00 . A A . 20 SER HB3 1 1
23 17605 1 1 20 SER HG H 11.387 -13.419 -4.537 1.00 . A A . 20 SER HG 1 1
23 17606 1 1 20 SER N N 9.485 -10.293 -2.257 1.00 . A A . 20 SER N 1 1
23 17607 1 1 20 SER O O 11.321 -9.401 -5.214 1.00 . A A . 20 SER O 1 1
23 17608 1 1 20 SER OG O 11.304 -12.800 -3.756 1.00 . A A . 20 SER OG 1 1
23 17609 1 1 21 GLY C C 8.718 -7.517 -6.098 1.00 . A A . 21 GLY C 1 1
23 17610 1 1 21 GLY CA C 9.607 -7.237 -4.885 1.00 . A A . 21 GLY CA 1 1
23 17611 1 1 21 GLY H H 9.053 -8.391 -3.242 1.00 . A A . 21 GLY H 1 1
23 17612 1 1 21 GLY HA2 H 9.212 -6.388 -4.328 1.00 . A A . 21 GLY HA2 1 1
23 17613 1 1 21 GLY HA3 H 10.608 -6.962 -5.220 1.00 . A A . 21 GLY HA3 1 1
23 17614 1 1 21 GLY N N 9.684 -8.400 -4.017 1.00 . A A . 21 GLY N 1 1
23 17615 1 1 21 GLY O O 8.465 -6.625 -6.907 1.00 . A A . 21 GLY O 1 1
23 17616 1 1 22 LYS C C 6.232 -8.197 -7.399 1.00 . A A . 22 LYS C 1 1
23 17617 1 1 22 LYS CA C 7.409 -9.168 -7.287 1.00 . A A . 22 LYS CA 1 1
23 17618 1 1 22 LYS CB C 6.987 -10.629 -7.124 1.00 . A A . 22 LYS CB 1 1
23 17619 1 1 22 LYS CD C 6.618 -12.825 -8.309 1.00 . A A . 22 LYS CD 1 1
23 17620 1 1 22 LYS CE C 5.394 -13.242 -9.127 1.00 . A A . 22 LYS CE 1 1
23 17621 1 1 22 LYS CG C 6.909 -11.332 -8.481 1.00 . A A . 22 LYS CG 1 1
23 17622 1 1 22 LYS H H 8.476 -9.479 -5.525 1.00 . A A . 22 LYS H 1 1
23 17623 1 1 22 LYS HA H 7.999 -9.103 -8.202 1.00 . A A . 22 LYS HA 1 1
23 17624 1 1 22 LYS HB2 H 7.699 -11.148 -6.482 1.00 . A A . 22 LYS HB2 1 1
23 17625 1 1 22 LYS HB3 H 6.018 -10.678 -6.628 1.00 . A A . 22 LYS HB3 1 1
23 17626 1 1 22 LYS HD2 H 7.485 -13.406 -8.622 1.00 . A A . 22 LYS HD2 1 1
23 17627 1 1 22 LYS HD3 H 6.449 -13.047 -7.255 1.00 . A A . 22 LYS HD3 1 1
23 17628 1 1 22 LYS HE2 H 4.805 -13.967 -8.566 1.00 . A A . 22 LYS HE2 1 1
23 17629 1 1 22 LYS HE3 H 4.754 -12.377 -9.301 1.00 . A A . 22 LYS HE3 1 1
23 17630 1 1 22 LYS HG2 H 6.128 -10.873 -9.087 1.00 . A A . 22 LYS HG2 1 1
23 17631 1 1 22 LYS HG3 H 7.849 -11.201 -9.017 1.00 . A A . 22 LYS HG3 1 1
23 17632 1 1 22 LYS HZ1 H 6.029 -14.814 -10.339 1.00 . A A . 22 LYS HZ1 1 1
23 17633 1 1 22 LYS HZ2 H 5.086 -13.745 -11.126 1.00 . A A . 22 LYS HZ2 1 1
23 17634 1 1 22 LYS N N 8.266 -8.759 -6.187 1.00 . A A . 22 LYS N 1 1
23 17635 1 1 22 LYS NZ N 5.811 -13.827 -10.421 1.00 . A A . 22 LYS NZ 1 1
23 17636 1 1 22 LYS O O 5.786 -7.881 -8.501 1.00 . A A . 22 LYS O 1 1
23 17637 1 1 23 THR C C 5.143 -5.382 -6.354 1.00 . A A . 23 THR C 1 1
23 17638 1 1 23 THR CA C 4.647 -6.821 -6.198 1.00 . A A . 23 THR CA 1 1
23 17639 1 1 23 THR CB C 3.884 -7.062 -4.894 1.00 . A A . 23 THR CB 1 1
23 17640 1 1 23 THR CG2 C 3.928 -5.853 -3.958 1.00 . A A . 23 THR CG2 1 1
23 17641 1 1 23 THR H H 6.132 -8.011 -5.352 1.00 . A A . 23 THR H 1 1
23 17642 1 1 23 THR HA H 3.994 -7.027 -7.046 1.00 . A A . 23 THR HA 1 1
23 17643 1 1 23 THR HB H 4.247 -7.958 -4.391 1.00 . A A . 23 THR HB 1 1
23 17644 1 1 23 THR HG1 H 2.211 -6.247 -5.631 1.00 . A A . 23 THR HG1 1 1
23 17645 1 1 23 THR HG21 H 4.865 -5.316 -4.102 1.00 . A A . 23 THR HG21 1 1
23 17646 1 1 23 THR HG22 H 3.091 -5.190 -4.181 1.00 . A A . 23 THR HG22 1 1
23 17647 1 1 23 THR HG23 H 3.858 -6.191 -2.924 1.00 . A A . 23 THR HG23 1 1
23 17648 1 1 23 THR N N 5.763 -7.750 -6.244 1.00 . A A . 23 THR N 1 1
23 17649 1 1 23 THR O O 6.327 -5.153 -6.598 1.00 . A A . 23 THR O 1 1
23 17650 1 1 23 THR OG1 O 2.520 -7.138 -5.299 1.00 . A A . 23 THR OG1 1 1
23 17651 1 1 24 ALA C C 3.259 -2.241 -6.571 1.00 . A A . 24 ALA C 1 1
23 17652 1 1 24 ALA CA C 4.542 -3.040 -6.330 1.00 . A A . 24 ALA CA 1 1
23 17653 1 1 24 ALA CB C 5.567 -2.849 -7.449 1.00 . A A . 24 ALA CB 1 1
23 17654 1 1 24 ALA H H 3.253 -4.645 -6.010 1.00 . A A . 24 ALA H 1 1
23 17655 1 1 24 ALA HA H 4.987 -2.720 -5.388 1.00 . A A . 24 ALA HA 1 1
23 17656 1 1 24 ALA HB1 H 5.373 -3.568 -8.246 1.00 . A A . 24 ALA HB1 1 1
23 17657 1 1 24 ALA HB2 H 5.487 -1.837 -7.846 1.00 . A A . 24 ALA HB2 1 1
23 17658 1 1 24 ALA HB3 H 6.570 -3.006 -7.054 1.00 . A A . 24 ALA HB3 1 1
23 17659 1 1 24 ALA N N 4.213 -4.450 -6.208 1.00 . A A . 24 ALA N 1 1
23 17660 1 1 24 ALA O O 2.600 -2.413 -7.595 1.00 . A A . 24 ALA O 1 1
23 17661 1 1 25 ILE C C 0.517 -1.458 -5.761 1.00 . A A . 25 ILE C 1 1
23 17662 1 1 25 ILE CA C 1.753 -0.558 -5.706 1.00 . A A . 25 ILE CA 1 1
23 17663 1 1 25 ILE CB C 1.863 0.408 -6.887 1.00 . A A . 25 ILE CB 1 1
23 17664 1 1 25 ILE CD1 C 3.394 1.990 -8.117 1.00 . A A . 25 ILE CD1 1 1
23 17665 1 1 25 ILE CG1 C 3.169 1.203 -6.825 1.00 . A A . 25 ILE CG1 1 1
23 17666 1 1 25 ILE CG2 C 0.639 1.323 -6.964 1.00 . A A . 25 ILE CG2 1 1
23 17667 1 1 25 ILE H H 3.486 -1.250 -4.781 1.00 . A A . 25 ILE H 1 1
23 17668 1 1 25 ILE HA H 1.700 0.045 -4.800 1.00 . A A . 25 ILE HA 1 1
23 17669 1 1 25 ILE HB H 1.886 -0.177 -7.806 1.00 . A A . 25 ILE HB 1 1
23 17670 1 1 25 ILE HD11 H 3.015 1.416 -8.963 1.00 . A A . 25 ILE HD11 1 1
23 17671 1 1 25 ILE HD12 H 2.868 2.942 -8.059 1.00 . A A . 25 ILE HD12 1 1
23 17672 1 1 25 ILE HD13 H 4.461 2.172 -8.251 1.00 . A A . 25 ILE HD13 1 1
23 17673 1 1 25 ILE HG12 H 3.142 1.888 -5.978 1.00 . A A . 25 ILE HG12 1 1
23 17674 1 1 25 ILE HG13 H 4.005 0.523 -6.658 1.00 . A A . 25 ILE HG13 1 1
23 17675 1 1 25 ILE HG21 H 0.111 1.304 -6.010 1.00 . A A . 25 ILE HG21 1 1
23 17676 1 1 25 ILE HG22 H 0.960 2.341 -7.182 1.00 . A A . 25 ILE HG22 1 1
23 17677 1 1 25 ILE HG23 H -0.026 0.974 -7.754 1.00 . A A . 25 ILE HG23 1 1
23 17678 1 1 25 ILE N N 2.944 -1.384 -5.611 1.00 . A A . 25 ILE N 1 1
23 17679 1 1 25 ILE O O 0.542 -2.515 -6.391 1.00 . A A . 25 ILE O 1 1
23 17680 1 1 26 CYS C C -2.914 -0.792 -4.720 1.00 . A A . 26 CYS C 1 1
23 17681 1 1 26 CYS CA C -1.778 -1.759 -5.059 1.00 . A A . 26 CYS CA 1 1
23 17682 1 1 26 CYS CB C -1.707 -2.925 -4.072 1.00 . A A . 26 CYS CB 1 1
23 17683 1 1 26 CYS H H -0.547 -0.147 -4.584 1.00 . A A . 26 CYS H 1 1
23 17684 1 1 26 CYS HA H -1.915 -2.183 -6.054 1.00 . A A . 26 CYS HA 1 1
23 17685 1 1 26 CYS HB2 H -1.057 -3.696 -4.487 1.00 . A A . 26 CYS HB2 1 1
23 17686 1 1 26 CYS HB3 H -1.239 -2.576 -3.152 1.00 . A A . 26 CYS HB3 1 1
23 17687 1 1 26 CYS N N -0.535 -1.007 -5.094 1.00 . A A . 26 CYS N 1 1
23 17688 1 1 26 CYS O O -2.896 -0.152 -3.670 1.00 . A A . 26 CYS O 1 1
23 17689 1 1 26 CYS SG S -3.321 -3.681 -3.658 1.00 . A A . 26 CYS SG 1 1
23 17690 1 1 27 LYS C C -5.300 0.306 -3.941 1.00 . A A . 27 LYS C 1 1
23 17691 1 1 27 LYS CA C -5.019 0.160 -5.438 1.00 . A A . 27 LYS CA 1 1
23 17692 1 1 27 LYS CB C -6.219 -0.341 -6.243 1.00 . A A . 27 LYS CB 1 1
23 17693 1 1 27 LYS CD C -4.845 0.308 -8.257 1.00 . A A . 27 LYS CD 1 1
23 17694 1 1 27 LYS CE C -5.022 0.414 -9.773 1.00 . A A . 27 LYS CE 1 1
23 17695 1 1 27 LYS CG C -5.803 -0.728 -7.664 1.00 . A A . 27 LYS CG 1 1
23 17696 1 1 27 LYS H H -3.883 -1.242 -6.479 1.00 . A A . 27 LYS H 1 1
23 17697 1 1 27 LYS HA H -4.749 1.138 -5.835 1.00 . A A . 27 LYS HA 1 1
23 17698 1 1 27 LYS HB2 H -6.664 -1.201 -5.744 1.00 . A A . 27 LYS HB2 1 1
23 17699 1 1 27 LYS HB3 H -6.984 0.435 -6.284 1.00 . A A . 27 LYS HB3 1 1
23 17700 1 1 27 LYS HD2 H -5.025 1.279 -7.797 1.00 . A A . 27 LYS HD2 1 1
23 17701 1 1 27 LYS HD3 H -3.816 0.031 -8.025 1.00 . A A . 27 LYS HD3 1 1
23 17702 1 1 27 LYS HE2 H -5.400 -0.530 -10.167 1.00 . A A . 27 LYS HE2 1 1
23 17703 1 1 27 LYS HE3 H -5.765 1.177 -10.005 1.00 . A A . 27 LYS HE3 1 1
23 17704 1 1 27 LYS HG2 H -5.323 -1.707 -7.652 1.00 . A A . 27 LYS HG2 1 1
23 17705 1 1 27 LYS HG3 H -6.687 -0.814 -8.295 1.00 . A A . 27 LYS HG3 1 1
23 17706 1 1 27 LYS HZ1 H -3.760 0.584 -11.422 1.00 . A A . 27 LYS HZ1 1 1
23 17707 1 1 27 LYS HZ2 H -3.490 1.726 -10.293 1.00 . A A . 27 LYS HZ2 1 1
23 17708 1 1 27 LYS N N -3.876 -0.717 -5.628 1.00 . A A . 27 LYS N 1 1
23 17709 1 1 27 LYS NZ N -3.736 0.751 -10.422 1.00 . A A . 27 LYS NZ 1 1
23 17710 1 1 27 LYS O O -5.186 -0.659 -3.187 1.00 . A A . 27 LYS O 1 1
23 17711 1 1 28 CYS C C -7.434 1.473 -1.909 1.00 . A A . 28 CYS C 1 1
23 17712 1 1 28 CYS CA C -5.963 1.805 -2.162 1.00 . A A . 28 CYS CA 1 1
23 17713 1 1 28 CYS CB C -5.634 3.255 -1.798 1.00 . A A . 28 CYS CB 1 1
23 17714 1 1 28 CYS H H -5.754 2.300 -4.175 1.00 . A A . 28 CYS H 1 1
23 17715 1 1 28 CYS HA H -5.313 1.165 -1.565 1.00 . A A . 28 CYS HA 1 1
23 17716 1 1 28 CYS HB2 H -5.622 3.850 -2.711 1.00 . A A . 28 CYS HB2 1 1
23 17717 1 1 28 CYS HB3 H -6.435 3.648 -1.172 1.00 . A A . 28 CYS HB3 1 1
23 17718 1 1 28 CYS N N -5.663 1.521 -3.555 1.00 . A A . 28 CYS N 1 1
23 17719 1 1 28 CYS O O -8.138 1.025 -2.814 1.00 . A A . 28 CYS O 1 1
23 17720 1 1 28 CYS SG S -4.042 3.485 -0.926 1.00 . A A . 28 CYS SG 1 1
23 17721 1 1 29 TYR C C -9.467 1.775 1.181 1.00 . A A . 29 TYR C 1 1
23 17722 1 1 29 TYR CA C -9.232 1.435 -0.292 1.00 . A A . 29 TYR CA 1 1
23 17723 1 1 29 TYR CB C -9.440 -0.067 -0.495 1.00 . A A . 29 TYR CB 1 1
23 17724 1 1 29 TYR CD1 C -11.960 -0.025 -0.426 1.00 . A A . 29 TYR CD1 1 1
23 17725 1 1 29 TYR CD2 C -10.815 -1.614 0.945 1.00 . A A . 29 TYR CD2 1 1
23 17726 1 1 29 TYR CE1 C -13.223 -0.513 0.064 1.00 . A A . 29 TYR CE1 1 1
23 17727 1 1 29 TYR CE2 C -12.078 -2.102 1.435 1.00 . A A . 29 TYR CE2 1 1
23 17728 1 1 29 TYR CG C -10.782 -0.586 0.025 1.00 . A A . 29 TYR CG 1 1
23 17729 1 1 29 TYR CZ C -13.220 -1.527 0.970 1.00 . A A . 29 TYR CZ 1 1
23 17730 1 1 29 TYR H H -7.278 2.069 0.055 1.00 . A A . 29 TYR H 1 1
23 17731 1 1 29 TYR HA H -9.881 2.056 -0.908 1.00 . A A . 29 TYR HA 1 1
23 17732 1 1 29 TYR HB2 H -9.362 -0.293 -1.558 1.00 . A A . 29 TYR HB2 1 1
23 17733 1 1 29 TYR HB3 H -8.635 -0.606 0.005 1.00 . A A . 29 TYR HB3 1 1
23 17734 1 1 29 TYR HD1 H -11.934 0.787 -1.152 1.00 . A A . 29 TYR HD1 1 1
23 17735 1 1 29 TYR HD2 H -9.884 -2.056 1.301 1.00 . A A . 29 TYR HD2 1 1
23 17736 1 1 29 TYR HE1 H -14.161 -0.080 -0.284 1.00 . A A . 29 TYR HE1 1 1
23 17737 1 1 29 TYR HE2 H -12.118 -2.913 2.162 1.00 . A A . 29 TYR HE2 1 1
23 17738 1 1 29 TYR HH H -14.425 -2.988 1.411 1.00 . A A . 29 TYR HH 1 1
23 17739 1 1 29 TYR N N -7.857 1.704 -0.675 1.00 . A A . 29 TYR N 1 1
23 17740 1 1 29 TYR O O -8.517 1.909 1.951 1.00 . A A . 29 TYR O 1 1
23 17741 1 1 29 TYR OH O -14.413 -1.988 1.433 1.00 . A A . 29 TYR OH 1 1
23 17742 1 1 30 VAL C C -10.769 3.691 3.183 1.00 . A A . 30 VAL C 1 1
23 17743 1 1 30 VAL CA C -11.111 2.228 2.897 1.00 . A A . 30 VAL CA 1 1
23 17744 1 1 30 VAL CB C -10.436 1.256 3.866 1.00 . A A . 30 VAL CB 1 1
23 17745 1 1 30 VAL CG1 C -11.097 1.308 5.245 1.00 . A A . 30 VAL CG1 1 1
23 17746 1 1 30 VAL CG2 C -10.443 -0.169 3.308 1.00 . A A . 30 VAL CG2 1 1
23 17747 1 1 30 VAL H H -11.506 1.795 0.898 1.00 . A A . 30 VAL H 1 1
23 17748 1 1 30 VAL HA H -12.190 2.096 2.984 1.00 . A A . 30 VAL HA 1 1
23 17749 1 1 30 VAL HB H -9.397 1.564 3.981 1.00 . A A . 30 VAL HB 1 1
23 17750 1 1 30 VAL HG11 H -11.300 2.345 5.511 1.00 . A A . 30 VAL HG11 1 1
23 17751 1 1 30 VAL HG12 H -12.032 0.749 5.221 1.00 . A A . 30 VAL HG12 1 1
23 17752 1 1 30 VAL HG13 H -10.429 0.867 5.985 1.00 . A A . 30 VAL HG13 1 1
23 17753 1 1 30 VAL HG21 H -11.435 -0.402 2.920 1.00 . A A . 30 VAL HG21 1 1
23 17754 1 1 30 VAL HG22 H -9.711 -0.249 2.505 1.00 . A A . 30 VAL HG22 1 1
23 17755 1 1 30 VAL HG23 H -10.190 -0.872 4.102 1.00 . A A . 30 VAL HG23 1 1
23 17756 1 1 30 VAL N N -10.739 1.906 1.530 1.00 . A A . 30 VAL N 1 1
23 17757 1 1 30 VAL O O -11.659 4.535 3.269 1.00 . A A . 30 VAL O 1 1
23 17758 1 1 31 LYS C C -7.989 5.702 2.528 1.00 . A A . 31 LYS C 1 1
23 17759 1 1 31 LYS CA C -9.005 5.294 3.596 1.00 . A A . 31 LYS CA 1 1
23 17760 1 1 31 LYS CB C -8.469 5.393 5.025 1.00 . A A . 31 LYS CB 1 1
23 17761 1 1 31 LYS CD C -9.295 5.754 7.380 1.00 . A A . 31 LYS CD 1 1
23 17762 1 1 31 LYS CE C -10.670 5.607 8.036 1.00 . A A . 31 LYS CE 1 1
23 17763 1 1 31 LYS CG C -9.428 6.183 5.918 1.00 . A A . 31 LYS CG 1 1
23 17764 1 1 31 LYS H H -8.758 3.255 3.250 1.00 . A A . 31 LYS H 1 1
23 17765 1 1 31 LYS HA H -9.865 5.961 3.527 1.00 . A A . 31 LYS HA 1 1
23 17766 1 1 31 LYS HB2 H -8.325 4.393 5.435 1.00 . A A . 31 LYS HB2 1 1
23 17767 1 1 31 LYS HB3 H -7.492 5.877 5.018 1.00 . A A . 31 LYS HB3 1 1
23 17768 1 1 31 LYS HD2 H -8.757 4.808 7.438 1.00 . A A . 31 LYS HD2 1 1
23 17769 1 1 31 LYS HD3 H -8.705 6.490 7.927 1.00 . A A . 31 LYS HD3 1 1
23 17770 1 1 31 LYS HE2 H -11.343 5.071 7.366 1.00 . A A . 31 LYS HE2 1 1
23 17771 1 1 31 LYS HE3 H -10.584 5.011 8.945 1.00 . A A . 31 LYS HE3 1 1
23 17772 1 1 31 LYS HG2 H -9.220 7.249 5.827 1.00 . A A . 31 LYS HG2 1 1
23 17773 1 1 31 LYS HG3 H -10.453 6.029 5.582 1.00 . A A . 31 LYS HG3 1 1
23 17774 1 1 31 LYS HZ1 H -11.320 7.080 9.359 1.00 . A A . 31 LYS HZ1 1 1
23 17775 1 1 31 LYS HZ2 H -10.660 7.691 8.001 1.00 . A A . 31 LYS HZ2 1 1
23 17776 1 1 31 LYS N N -9.476 3.947 3.322 1.00 . A A . 31 LYS N 1 1
23 17777 1 1 31 LYS NZ N -11.235 6.936 8.358 1.00 . A A . 31 LYS NZ 1 1
23 17778 1 1 31 LYS O O -6.814 5.348 2.617 1.00 . A A . 31 LYS O 1 1
23 17779 1 1 32 LYS C C -6.280 7.349 1.028 1.00 . A A . 32 LYS C 1 1
23 17780 1 1 32 LYS CA C -7.626 6.899 0.458 1.00 . A A . 32 LYS CA 1 1
23 17781 1 1 32 LYS CB C -8.338 7.977 -0.363 1.00 . A A . 32 LYS CB 1 1
23 17782 1 1 32 LYS CD C -8.152 9.770 1.400 1.00 . A A . 32 LYS CD 1 1
23 17783 1 1 32 LYS CE C -9.643 10.092 1.521 1.00 . A A . 32 LYS CE 1 1
23 17784 1 1 32 LYS CG C -7.793 9.367 -0.031 1.00 . A A . 32 LYS CG 1 1
23 17785 1 1 32 LYS H H -9.435 6.722 1.477 1.00 . A A . 32 LYS H 1 1
23 17786 1 1 32 LYS HA H -7.455 6.050 -0.205 1.00 . A A . 32 LYS HA 1 1
23 17787 1 1 32 LYS HB2 H -8.209 7.775 -1.426 1.00 . A A . 32 LYS HB2 1 1
23 17788 1 1 32 LYS HB3 H -9.409 7.944 -0.161 1.00 . A A . 32 LYS HB3 1 1
23 17789 1 1 32 LYS HD2 H -7.893 8.963 2.085 1.00 . A A . 32 LYS HD2 1 1
23 17790 1 1 32 LYS HD3 H -7.564 10.639 1.695 1.00 . A A . 32 LYS HD3 1 1
23 17791 1 1 32 LYS HE2 H -10.084 10.179 0.528 1.00 . A A . 32 LYS HE2 1 1
23 17792 1 1 32 LYS HE3 H -10.157 9.275 2.027 1.00 . A A . 32 LYS HE3 1 1
23 17793 1 1 32 LYS HG2 H -6.710 9.375 -0.154 1.00 . A A . 32 LYS HG2 1 1
23 17794 1 1 32 LYS HG3 H -8.198 10.097 -0.732 1.00 . A A . 32 LYS HG3 1 1
23 17795 1 1 32 LYS HZ1 H -8.964 11.819 2.470 1.00 . A A . 32 LYS HZ1 1 1
23 17796 1 1 32 LYS HZ2 H -10.417 12.012 1.760 1.00 . A A . 32 LYS HZ2 1 1
23 17797 1 1 32 LYS N N -8.478 6.439 1.542 1.00 . A A . 32 LYS N 1 1
23 17798 1 1 32 LYS NZ N -9.842 11.352 2.272 1.00 . A A . 32 LYS NZ 1 1
23 17799 1 1 32 LYS O O -6.166 7.615 2.223 1.00 . A A . 32 LYS O 1 1
23 17800 1 1 33 CYS C C -4.038 9.269 1.070 1.00 . A A . 33 CYS C 1 1
23 17801 1 1 33 CYS CA C -3.960 7.833 0.546 1.00 . A A . 33 CYS CA 1 1
23 17802 1 1 33 CYS CB C -2.957 7.699 -0.602 1.00 . A A . 33 CYS CB 1 1
23 17803 1 1 33 CYS H H -5.395 7.202 -0.825 1.00 . A A . 33 CYS H 1 1
23 17804 1 1 33 CYS HA H -3.644 7.150 1.335 1.00 . A A . 33 CYS HA 1 1
23 17805 1 1 33 CYS HB2 H -2.839 6.642 -0.840 1.00 . A A . 33 CYS HB2 1 1
23 17806 1 1 33 CYS HB3 H -3.373 8.180 -1.487 1.00 . A A . 33 CYS HB3 1 1
23 17807 1 1 33 CYS N N -5.294 7.420 0.146 1.00 . A A . 33 CYS N 1 1
23 17808 1 1 33 CYS O O -4.701 10.116 0.473 1.00 . A A . 33 CYS O 1 1
23 17809 1 1 33 CYS SG S -1.306 8.413 -0.267 1.00 . A A . 33 CYS SG 1 1
23 17810 1 1 34 PRO C C -2.426 11.782 2.030 1.00 . A A . 34 PRO C 1 1
23 17811 1 1 34 PRO CA C -3.319 10.822 2.820 1.00 . A A . 34 PRO CA 1 1
23 17812 1 1 34 PRO CB C -2.830 10.592 4.241 1.00 . A A . 34 PRO CB 1 1
23 17813 1 1 34 PRO CD C -2.538 8.525 2.944 1.00 . A A . 34 PRO CD 1 1
23 17814 1 1 34 PRO CG C -2.152 9.232 4.233 1.00 . A A . 34 PRO CG 1 1
23 17815 1 1 34 PRO HA H -4.234 11.224 2.804 1.00 . A A . 34 PRO HA 1 1
23 17816 1 1 34 PRO HB2 H -2.135 11.373 4.547 1.00 . A A . 34 PRO HB2 1 1
23 17817 1 1 34 PRO HB3 H -3.661 10.610 4.947 1.00 . A A . 34 PRO HB3 1 1
23 17818 1 1 34 PRO HD2 H -1.657 8.226 2.377 1.00 . A A . 34 PRO HD2 1 1
23 17819 1 1 34 PRO HD3 H -3.111 7.620 3.145 1.00 . A A . 34 PRO HD3 1 1
23 17820 1 1 34 PRO HG2 H -1.069 9.345 4.296 1.00 . A A . 34 PRO HG2 1 1
23 17821 1 1 34 PRO HG3 H -2.462 8.645 5.098 1.00 . A A . 34 PRO HG3 1 1
23 17822 1 1 34 PRO N N -3.335 9.504 2.210 1.00 . A A . 34 PRO N 1 1
23 17823 1 1 34 PRO O O -2.705 12.978 1.959 1.00 . A A . 34 PRO O 1 1
23 17824 1 1 35 ARG C C 0.776 11.166 0.281 1.00 . A A . 35 ARG C 1 1
23 17825 1 1 35 ARG CA C -0.437 12.013 0.675 1.00 . A A . 35 ARG CA 1 1
23 17826 1 1 35 ARG CB C 0.038 13.238 1.458 1.00 . A A . 35 ARG CB 1 1
23 17827 1 1 35 ARG CD C 0.451 14.131 3.780 1.00 . A A . 35 ARG CD 1 1
23 17828 1 1 35 ARG CG C 0.342 12.875 2.913 1.00 . A A . 35 ARG CG 1 1
23 17829 1 1 35 ARG CZ C -1.216 15.832 4.544 1.00 . A A . 35 ARG CZ 1 1
23 17830 1 1 35 ARG H H -1.152 10.248 1.520 1.00 . A A . 35 ARG H 1 1
23 17831 1 1 35 ARG HA H -1.001 12.322 -0.205 1.00 . A A . 35 ARG HA 1 1
23 17832 1 1 35 ARG HB2 H 0.930 13.651 0.988 1.00 . A A . 35 ARG HB2 1 1
23 17833 1 1 35 ARG HB3 H -0.727 14.014 1.425 1.00 . A A . 35 ARG HB3 1 1
23 17834 1 1 35 ARG HD2 H 1.078 13.930 4.648 1.00 . A A . 35 ARG HD2 1 1
23 17835 1 1 35 ARG HD3 H 0.931 14.931 3.217 1.00 . A A . 35 ARG HD3 1 1
23 17836 1 1 35 ARG HE H -1.613 13.867 4.279 1.00 . A A . 35 ARG HE 1 1
23 17837 1 1 35 ARG HG2 H -0.444 12.228 3.301 1.00 . A A . 35 ARG HG2 1 1
23 17838 1 1 35 ARG HG3 H 1.274 12.312 2.963 1.00 . A A . 35 ARG HG3 1 1
23 17839 1 1 35 ARG HH11 H 0.646 16.596 4.192 1.00 . A A . 35 ARG HH11 1 1
23 17840 1 1 35 ARG HH12 H -0.533 17.749 4.723 1.00 . A A . 35 ARG HH12 1 1
23 17841 1 1 35 ARG HH21 H -2.769 17.016 5.180 1.00 . A A . 35 ARG HH21 1 1
23 17842 1 1 35 ARG N N -1.372 11.222 1.457 1.00 . A A . 35 ARG N 1 1
23 17843 1 1 35 ARG NE N -0.896 14.561 4.219 1.00 . A A . 35 ARG NE 1 1
23 17844 1 1 35 ARG NH1 N -0.287 16.810 4.481 1.00 . A A . 35 ARG NH1 1 1
23 17845 1 1 35 ARG NH2 N -2.451 16.104 4.923 1.00 . A A . 35 ARG NH2 1 1
23 17846 1 1 35 ARG O O 1.230 10.328 1.058 1.00 . A A . 35 ARG O 1 1
23 17847 1 1 36 ASP C C 3.447 10.530 -0.310 1.00 . A A . 36 ASP C 1 1
23 17848 1 1 36 ASP CA C 2.416 10.687 -1.430 1.00 . A A . 36 ASP CA 1 1
23 17849 1 1 36 ASP CB C 3.082 11.440 -2.583 1.00 . A A . 36 ASP CB 1 1
23 17850 1 1 36 ASP CG C 4.545 11.072 -2.837 1.00 . A A . 36 ASP CG 1 1
23 17851 1 1 36 ASP H H 0.890 12.100 -1.550 1.00 . A A . 36 ASP H 1 1
23 17852 1 1 36 ASP HA H 2.022 9.730 -1.771 1.00 . A A . 36 ASP HA 1 1
23 17853 1 1 36 ASP HB2 H 2.513 11.255 -3.494 1.00 . A A . 36 ASP HB2 1 1
23 17854 1 1 36 ASP HB3 H 3.022 12.510 -2.382 1.00 . A A . 36 ASP HB3 1 1
23 17855 1 1 36 ASP HD2 H 6.271 11.519 -2.230 1.00 . A A . 36 ASP HD2 1 1
23 17856 1 1 36 ASP N N 1.265 11.416 -0.924 1.00 . A A . 36 ASP N 1 1
23 17857 1 1 36 ASP O O 3.692 11.467 0.449 1.00 . A A . 36 ASP O 1 1
23 17858 1 1 36 ASP OD1 O 4.895 10.546 -3.904 1.00 . A A . 36 ASP OD1 1 1
23 17859 1 1 36 ASP OD2 O 5.353 11.350 -1.871 1.00 . A A . 36 ASP OD2 1 1
23 17860 1 1 37 GLY C C 4.373 8.468 2.030 1.00 . A A . 37 GLY C 1 1
23 17861 1 1 37 GLY CA C 5.022 9.048 0.772 1.00 . A A . 37 GLY CA 1 1
23 17862 1 1 37 GLY H H 3.819 8.583 -0.863 1.00 . A A . 37 GLY H 1 1
23 17863 1 1 37 GLY HA2 H 5.752 8.341 0.376 1.00 . A A . 37 GLY HA2 1 1
23 17864 1 1 37 GLY HA3 H 5.565 9.959 1.025 1.00 . A A . 37 GLY HA3 1 1
23 17865 1 1 37 GLY N N 4.024 9.339 -0.242 1.00 . A A . 37 GLY N 1 1
23 17866 1 1 37 GLY O O 5.025 7.766 2.802 1.00 . A A . 37 GLY O 1 1
23 17867 1 1 38 ALA C C 2.634 6.812 3.547 1.00 . A A . 38 ALA C 1 1
23 17868 1 1 38 ALA CA C 2.353 8.303 3.350 1.00 . A A . 38 ALA CA 1 1
23 17869 1 1 38 ALA CB C 0.864 8.595 3.153 1.00 . A A . 38 ALA CB 1 1
23 17870 1 1 38 ALA H H 2.575 9.356 1.566 1.00 . A A . 38 ALA H 1 1
23 17871 1 1 38 ALA HA H 2.706 8.850 4.224 1.00 . A A . 38 ALA HA 1 1
23 17872 1 1 38 ALA HB1 H 0.588 8.395 2.118 1.00 . A A . 38 ALA HB1 1 1
23 17873 1 1 38 ALA HB2 H 0.279 7.957 3.815 1.00 . A A . 38 ALA HB2 1 1
23 17874 1 1 38 ALA HB3 H 0.665 9.641 3.387 1.00 . A A . 38 ALA HB3 1 1
23 17875 1 1 38 ALA N N 3.098 8.784 2.198 1.00 . A A . 38 ALA N 1 1
23 17876 1 1 38 ALA O O 2.325 5.998 2.678 1.00 . A A . 38 ALA O 1 1
23 17877 1 1 39 LYS C C 2.256 4.292 5.055 1.00 . A A . 39 LYS C 1 1
23 17878 1 1 39 LYS CA C 3.542 5.120 5.018 1.00 . A A . 39 LYS CA 1 1
23 17879 1 1 39 LYS CB C 4.356 5.051 6.311 1.00 . A A . 39 LYS CB 1 1
23 17880 1 1 39 LYS CD C 4.001 3.010 7.750 1.00 . A A . 39 LYS CD 1 1
23 17881 1 1 39 LYS CE C 4.203 3.807 9.040 1.00 . A A . 39 LYS CE 1 1
23 17882 1 1 39 LYS CG C 4.807 3.617 6.599 1.00 . A A . 39 LYS CG 1 1
23 17883 1 1 39 LYS H H 3.464 7.167 5.397 1.00 . A A . 39 LYS H 1 1
23 17884 1 1 39 LYS HA H 4.176 4.739 4.217 1.00 . A A . 39 LYS HA 1 1
23 17885 1 1 39 LYS HB2 H 5.228 5.700 6.233 1.00 . A A . 39 LYS HB2 1 1
23 17886 1 1 39 LYS HB3 H 3.757 5.422 7.143 1.00 . A A . 39 LYS HB3 1 1
23 17887 1 1 39 LYS HD2 H 2.943 2.995 7.490 1.00 . A A . 39 LYS HD2 1 1
23 17888 1 1 39 LYS HD3 H 4.306 1.975 7.906 1.00 . A A . 39 LYS HD3 1 1
23 17889 1 1 39 LYS HE2 H 4.518 3.139 9.842 1.00 . A A . 39 LYS HE2 1 1
23 17890 1 1 39 LYS HE3 H 5.000 4.538 8.902 1.00 . A A . 39 LYS HE3 1 1
23 17891 1 1 39 LYS HG2 H 4.685 3.007 5.704 1.00 . A A . 39 LYS HG2 1 1
23 17892 1 1 39 LYS HG3 H 5.867 3.608 6.849 1.00 . A A . 39 LYS HG3 1 1
23 17893 1 1 39 LYS HZ1 H 2.489 4.917 8.626 1.00 . A A . 39 LYS HZ1 1 1
23 17894 1 1 39 LYS HZ2 H 2.283 3.863 9.850 1.00 . A A . 39 LYS HZ2 1 1
23 17895 1 1 39 LYS N N 3.216 6.499 4.695 1.00 . A A . 39 LYS N 1 1
23 17896 1 1 39 LYS NZ N 2.951 4.497 9.425 1.00 . A A . 39 LYS NZ 1 1
23 17897 1 1 39 LYS O O 1.195 4.803 5.407 1.00 . A A . 39 LYS O 1 1
23 17898 1 1 40 CYS C C 1.780 0.691 4.806 1.00 . A A . 40 CYS C 1 1
23 17899 1 1 40 CYS CA C 1.257 2.123 4.674 1.00 . A A . 40 CYS CA 1 1
23 17900 1 1 40 CYS CB C 0.404 2.305 3.416 1.00 . A A . 40 CYS CB 1 1
23 17901 1 1 40 CYS H H 3.262 2.619 4.402 1.00 . A A . 40 CYS H 1 1
23 17902 1 1 40 CYS HA H 0.636 2.389 5.529 1.00 . A A . 40 CYS HA 1 1
23 17903 1 1 40 CYS HB2 H 0.105 1.323 3.052 1.00 . A A . 40 CYS HB2 1 1
23 17904 1 1 40 CYS HB3 H -0.509 2.836 3.687 1.00 . A A . 40 CYS HB3 1 1
23 17905 1 1 40 CYS N N 2.395 3.027 4.687 1.00 . A A . 40 CYS N 1 1
23 17906 1 1 40 CYS O O 2.982 0.454 4.706 1.00 . A A . 40 CYS O 1 1
23 17907 1 1 40 CYS SG S 1.227 3.211 2.056 1.00 . A A . 40 CYS SG 1 1
23 17908 1 1 41 GLU C C 0.158 -2.512 4.489 1.00 . A A . 41 GLU C 1 1
23 17909 1 1 41 GLU CA C 1.201 -1.628 5.176 1.00 . A A . 41 GLU CA 1 1
23 17910 1 1 41 GLU CB C 1.352 -2.003 6.652 1.00 . A A . 41 GLU CB 1 1
23 17911 1 1 41 GLU CD C 1.637 0.322 7.586 1.00 . A A . 41 GLU CD 1 1
23 17912 1 1 41 GLU CG C 0.751 -0.926 7.556 1.00 . A A . 41 GLU CG 1 1
23 17913 1 1 41 GLU H H -0.127 -0.025 5.109 1.00 . A A . 41 GLU H 1 1
23 17914 1 1 41 GLU HA H 2.165 -1.739 4.679 1.00 . A A . 41 GLU HA 1 1
23 17915 1 1 41 GLU HB2 H 0.860 -2.957 6.840 1.00 . A A . 41 GLU HB2 1 1
23 17916 1 1 41 GLU HB3 H 2.407 -2.137 6.891 1.00 . A A . 41 GLU HB3 1 1
23 17917 1 1 41 GLU HE2 H 3.261 -0.061 6.713 1.00 . A A . 41 GLU HE2 1 1
23 17918 1 1 41 GLU HG2 H -0.244 -0.660 7.200 1.00 . A A . 41 GLU HG2 1 1
23 17919 1 1 41 GLU HG3 H 0.634 -1.317 8.566 1.00 . A A . 41 GLU HG3 1 1
23 17920 1 1 41 GLU N N 0.850 -0.226 5.029 1.00 . A A . 41 GLU N 1 1
23 17921 1 1 41 GLU O O -1.037 -2.387 4.752 1.00 . A A . 41 GLU O 1 1
23 17922 1 1 41 GLU OE1 O 1.122 1.449 7.564 1.00 . A A . 41 GLU OE1 1 1
23 17923 1 1 41 GLU OE2 O 2.905 0.089 7.635 1.00 . A A . 41 GLU OE2 1 1
23 17924 1 1 42 PHE C C -0.338 -5.638 3.611 1.00 . A A . 42 PHE C 1 1
23 17925 1 1 42 PHE CA C -0.226 -4.290 2.896 1.00 . A A . 42 PHE CA 1 1
23 17926 1 1 42 PHE CB C 0.401 -4.508 1.517 1.00 . A A . 42 PHE CB 1 1
23 17927 1 1 42 PHE CD1 C -1.681 -5.471 0.514 1.00 . A A . 42 PHE CD1 1 1
23 17928 1 1 42 PHE CD2 C 0.370 -6.526 0.035 1.00 . A A . 42 PHE CD2 1 1
23 17929 1 1 42 PHE CE1 C -2.360 -6.429 -0.285 1.00 . A A . 42 PHE CE1 1 1
23 17930 1 1 42 PHE CE2 C -0.309 -7.484 -0.763 1.00 . A A . 42 PHE CE2 1 1
23 17931 1 1 42 PHE CG C -0.331 -5.540 0.657 1.00 . A A . 42 PHE CG 1 1
23 17932 1 1 42 PHE CZ C -1.660 -7.416 -0.907 1.00 . A A . 42 PHE CZ 1 1
23 17933 1 1 42 PHE H H 1.622 -3.481 3.414 1.00 . A A . 42 PHE H 1 1
23 17934 1 1 42 PHE HA H -1.210 -3.822 2.851 1.00 . A A . 42 PHE HA 1 1
23 17935 1 1 42 PHE HB2 H 0.423 -3.557 0.985 1.00 . A A . 42 PHE HB2 1 1
23 17936 1 1 42 PHE HB3 H 1.436 -4.826 1.646 1.00 . A A . 42 PHE HB3 1 1
23 17937 1 1 42 PHE HD1 H -2.243 -4.681 1.012 1.00 . A A . 42 PHE HD1 1 1
23 17938 1 1 42 PHE HD2 H 1.452 -6.582 0.150 1.00 . A A . 42 PHE HD2 1 1
23 17939 1 1 42 PHE HE1 H -3.443 -6.374 -0.400 1.00 . A A . 42 PHE HE1 1 1
23 17940 1 1 42 PHE HE2 H 0.252 -8.275 -1.262 1.00 . A A . 42 PHE HE2 1 1
23 17941 1 1 42 PHE HZ H -2.181 -8.151 -1.520 1.00 . A A . 42 PHE HZ 1 1
23 17942 1 1 42 PHE N N 0.649 -3.386 3.622 1.00 . A A . 42 PHE N 1 1
23 17943 1 1 42 PHE O O 0.650 -6.360 3.739 1.00 . A A . 42 PHE O 1 1
23 17944 1 1 43 ASP C C -1.845 -8.331 3.746 1.00 . A A . 43 ASP C 1 1
23 17945 1 1 43 ASP CA C -1.802 -7.184 4.758 1.00 . A A . 43 ASP CA 1 1
23 17946 1 1 43 ASP CB C -3.147 -7.145 5.485 1.00 . A A . 43 ASP CB 1 1
23 17947 1 1 43 ASP CG C -3.302 -8.166 6.614 1.00 . A A . 43 ASP CG 1 1
23 17948 1 1 43 ASP H H -2.346 -5.343 3.950 1.00 . A A . 43 ASP H 1 1
23 17949 1 1 43 ASP HA H -0.982 -7.286 5.469 1.00 . A A . 43 ASP HA 1 1
23 17950 1 1 43 ASP HB2 H -3.292 -6.146 5.897 1.00 . A A . 43 ASP HB2 1 1
23 17951 1 1 43 ASP HB3 H -3.942 -7.308 4.757 1.00 . A A . 43 ASP HB3 1 1
23 17952 1 1 43 ASP HD2 H -1.742 -7.679 7.549 1.00 . A A . 43 ASP HD2 1 1
23 17953 1 1 43 ASP N N -1.549 -5.936 4.059 1.00 . A A . 43 ASP N 1 1
23 17954 1 1 43 ASP O O -2.498 -8.225 2.709 1.00 . A A . 43 ASP O 1 1
23 17955 1 1 43 ASP OD1 O -3.953 -9.208 6.448 1.00 . A A . 43 ASP OD1 1 1
23 17956 1 1 43 ASP OD2 O -2.712 -7.853 7.718 1.00 . A A . 43 ASP OD2 1 1
23 17957 1 1 44 SER C C -2.009 -11.663 3.758 1.00 . A A . 44 SER C 1 1
23 17958 1 1 44 SER CA C -1.089 -10.567 3.216 1.00 . A A . 44 SER CA 1 1
23 17959 1 1 44 SER CB C 0.341 -11.092 3.082 1.00 . A A . 44 SER CB 1 1
23 17960 1 1 44 SER H H -0.611 -9.480 4.927 1.00 . A A . 44 SER H 1 1
23 17961 1 1 44 SER HA H -1.440 -10.219 2.244 1.00 . A A . 44 SER HA 1 1
23 17962 1 1 44 SER HB2 H 0.495 -11.472 2.072 1.00 . A A . 44 SER HB2 1 1
23 17963 1 1 44 SER HB3 H 1.044 -10.271 3.224 1.00 . A A . 44 SER HB3 1 1
23 17964 1 1 44 SER HG H 1.514 -12.531 3.830 1.00 . A A . 44 SER HG 1 1
23 17965 1 1 44 SER N N -1.140 -9.401 4.082 1.00 . A A . 44 SER N 1 1
23 17966 1 1 44 SER O O -1.880 -12.827 3.385 1.00 . A A . 44 SER O 1 1
23 17967 1 1 44 SER OG O 0.621 -12.124 4.024 1.00 . A A . 44 SER OG 1 1
23 17968 1 1 45 TYR C C -5.273 -11.949 4.699 1.00 . A A . 45 TYR C 1 1
23 17969 1 1 45 TYR CA C -3.857 -12.183 5.229 1.00 . A A . 45 TYR CA 1 1
23 17970 1 1 45 TYR CB C -3.835 -11.898 6.732 1.00 . A A . 45 TYR CB 1 1
23 17971 1 1 45 TYR CD1 C -1.322 -11.698 6.687 1.00 . A A . 45 TYR CD1 1 1
23 17972 1 1 45 TYR CD2 C -2.540 -10.333 8.225 1.00 . A A . 45 TYR CD2 1 1
23 17973 1 1 45 TYR CE1 C -0.087 -11.126 7.156 1.00 . A A . 45 TYR CE1 1 1
23 17974 1 1 45 TYR CE2 C -1.305 -9.760 8.694 1.00 . A A . 45 TYR CE2 1 1
23 17975 1 1 45 TYR CG C -2.523 -11.290 7.231 1.00 . A A . 45 TYR CG 1 1
23 17976 1 1 45 TYR CZ C -0.140 -10.185 8.137 1.00 . A A . 45 TYR CZ 1 1
23 17977 1 1 45 TYR H H -3.015 -10.301 4.930 1.00 . A A . 45 TYR H 1 1
23 17978 1 1 45 TYR HA H -3.542 -13.193 4.968 1.00 . A A . 45 TYR HA 1 1
23 17979 1 1 45 TYR HB2 H -4.653 -11.221 6.975 1.00 . A A . 45 TYR HB2 1 1
23 17980 1 1 45 TYR HB3 H -4.020 -12.828 7.270 1.00 . A A . 45 TYR HB3 1 1
23 17981 1 1 45 TYR HD1 H -1.308 -12.455 5.902 1.00 . A A . 45 TYR HD1 1 1
23 17982 1 1 45 TYR HD2 H -3.489 -10.010 8.654 1.00 . A A . 45 TYR HD2 1 1
23 17983 1 1 45 TYR HE1 H 0.868 -11.439 6.736 1.00 . A A . 45 TYR HE1 1 1
23 17984 1 1 45 TYR HE2 H -1.304 -9.003 9.479 1.00 . A A . 45 TYR HE2 1 1
23 17985 1 1 45 TYR HH H 1.748 -10.337 8.578 1.00 . A A . 45 TYR HH 1 1
23 17986 1 1 45 TYR N N -2.917 -11.251 4.631 1.00 . A A . 45 TYR N 1 1
23 17987 1 1 45 TYR O O -6.149 -12.798 4.860 1.00 . A A . 45 TYR O 1 1
23 17988 1 1 45 TYR OH O 1.027 -9.644 8.580 1.00 . A A . 45 TYR OH 1 1
23 17989 1 1 46 LYS C C -6.576 -10.028 2.057 1.00 . A A . 46 LYS C 1 1
23 17990 1 1 46 LYS CA C -6.749 -10.437 3.521 1.00 . A A . 46 LYS CA 1 1
23 17991 1 1 46 LYS CB C -7.426 -9.369 4.382 1.00 . A A . 46 LYS CB 1 1
23 17992 1 1 46 LYS CD C -8.760 -9.602 6.510 1.00 . A A . 46 LYS CD 1 1
23 17993 1 1 46 LYS CE C -8.961 -10.639 7.616 1.00 . A A . 46 LYS CE 1 1
23 17994 1 1 46 LYS CG C -7.381 -9.750 5.864 1.00 . A A . 46 LYS CG 1 1
23 17995 1 1 46 LYS H H -4.737 -10.108 3.949 1.00 . A A . 46 LYS H 1 1
23 17996 1 1 46 LYS HA H -7.377 -11.327 3.559 1.00 . A A . 46 LYS HA 1 1
23 17997 1 1 46 LYS HB2 H -6.930 -8.409 4.235 1.00 . A A . 46 LYS HB2 1 1
23 17998 1 1 46 LYS HB3 H -8.461 -9.244 4.066 1.00 . A A . 46 LYS HB3 1 1
23 17999 1 1 46 LYS HD2 H -8.866 -8.599 6.923 1.00 . A A . 46 LYS HD2 1 1
23 18000 1 1 46 LYS HD3 H -9.535 -9.718 5.752 1.00 . A A . 46 LYS HD3 1 1
23 18001 1 1 46 LYS HE2 H -10.013 -10.918 7.674 1.00 . A A . 46 LYS HE2 1 1
23 18002 1 1 46 LYS HE3 H -8.404 -11.546 7.378 1.00 . A A . 46 LYS HE3 1 1
23 18003 1 1 46 LYS HG2 H -7.035 -10.778 5.968 1.00 . A A . 46 LYS HG2 1 1
23 18004 1 1 46 LYS HG3 H -6.662 -9.117 6.384 1.00 . A A . 46 LYS HG3 1 1
23 18005 1 1 46 LYS HZ1 H -9.236 -10.161 9.625 1.00 . A A . 46 LYS HZ1 1 1
23 18006 1 1 46 LYS HZ2 H -7.708 -10.604 9.281 1.00 . A A . 46 LYS HZ2 1 1
23 18007 1 1 46 LYS N N -5.454 -10.793 4.076 1.00 . A A . 46 LYS N 1 1
23 18008 1 1 46 LYS NZ N -8.511 -10.101 8.919 1.00 . A A . 46 LYS NZ 1 1
23 18009 1 1 46 LYS O O -7.267 -10.543 1.179 1.00 . A A . 46 LYS O 1 1
23 18010 1 1 47 GLY C C -5.939 -7.211 0.298 1.00 . A A . 47 GLY C 1 1
23 18011 1 1 47 GLY CA C -5.378 -8.621 0.496 1.00 . A A . 47 GLY CA 1 1
23 18012 1 1 47 GLY H H -5.093 -8.692 2.559 1.00 . A A . 47 GLY H 1 1
23 18013 1 1 47 GLY HA2 H -4.302 -8.617 0.319 1.00 . A A . 47 GLY HA2 1 1
23 18014 1 1 47 GLY HA3 H -5.819 -9.298 -0.235 1.00 . A A . 47 GLY HA3 1 1
23 18015 1 1 47 GLY N N -5.650 -9.105 1.839 1.00 . A A . 47 GLY N 1 1
23 18016 1 1 47 GLY O O -6.239 -6.812 -0.826 1.00 . A A . 47 GLY O 1 1
23 18017 1 1 48 LYS C C -5.437 -4.153 1.599 1.00 . A A . 48 LYS C 1 1
23 18018 1 1 48 LYS CA C -6.583 -5.140 1.368 1.00 . A A . 48 LYS CA 1 1
23 18019 1 1 48 LYS CB C -7.740 -4.982 2.357 1.00 . A A . 48 LYS CB 1 1
23 18020 1 1 48 LYS CD C -9.216 -7.023 2.479 1.00 . A A . 48 LYS CD 1 1
23 18021 1 1 48 LYS CE C -9.772 -6.877 3.897 1.00 . A A . 48 LYS CE 1 1
23 18022 1 1 48 LYS CG C -9.009 -5.654 1.828 1.00 . A A . 48 LYS CG 1 1
23 18023 1 1 48 LYS H H -5.817 -6.830 2.317 1.00 . A A . 48 LYS H 1 1
23 18024 1 1 48 LYS HA H -6.987 -4.973 0.370 1.00 . A A . 48 LYS HA 1 1
23 18025 1 1 48 LYS HB2 H -7.466 -5.419 3.317 1.00 . A A . 48 LYS HB2 1 1
23 18026 1 1 48 LYS HB3 H -7.931 -3.923 2.532 1.00 . A A . 48 LYS HB3 1 1
23 18027 1 1 48 LYS HD2 H -9.903 -7.616 1.875 1.00 . A A . 48 LYS HD2 1 1
23 18028 1 1 48 LYS HD3 H -8.270 -7.562 2.509 1.00 . A A . 48 LYS HD3 1 1
23 18029 1 1 48 LYS HE2 H -9.933 -7.862 4.334 1.00 . A A . 48 LYS HE2 1 1
23 18030 1 1 48 LYS HE3 H -9.046 -6.363 4.528 1.00 . A A . 48 LYS HE3 1 1
23 18031 1 1 48 LYS HG2 H -9.871 -5.018 2.028 1.00 . A A . 48 LYS HG2 1 1
23 18032 1 1 48 LYS HG3 H -8.940 -5.768 0.746 1.00 . A A . 48 LYS HG3 1 1
23 18033 1 1 48 LYS HZ1 H -11.534 -6.182 4.766 1.00 . A A . 48 LYS HZ1 1 1
23 18034 1 1 48 LYS HZ2 H -10.899 -5.136 3.691 1.00 . A A . 48 LYS HZ2 1 1
23 18035 1 1 48 LYS N N -6.063 -6.497 1.407 1.00 . A A . 48 LYS N 1 1
23 18036 1 1 48 LYS NZ N -11.045 -6.122 3.880 1.00 . A A . 48 LYS NZ 1 1
23 18037 1 1 48 LYS O O -4.311 -4.559 1.882 1.00 . A A . 48 LYS O 1 1
23 18038 1 1 49 CYS C C -5.116 -1.077 2.952 1.00 . A A . 49 CYS C 1 1
23 18039 1 1 49 CYS CA C -4.776 -1.828 1.663 1.00 . A A . 49 CYS CA 1 1
23 18040 1 1 49 CYS CB C -4.707 -0.889 0.457 1.00 . A A . 49 CYS CB 1 1
23 18041 1 1 49 CYS H H -6.683 -2.554 1.242 1.00 . A A . 49 CYS H 1 1
23 18042 1 1 49 CYS HA H -3.808 -2.321 1.746 1.00 . A A . 49 CYS HA 1 1
23 18043 1 1 49 CYS HB2 H -3.881 -1.201 -0.183 1.00 . A A . 49 CYS HB2 1 1
23 18044 1 1 49 CYS HB3 H -5.621 -1.001 -0.126 1.00 . A A . 49 CYS HB3 1 1
23 18045 1 1 49 CYS N N -5.764 -2.876 1.471 1.00 . A A . 49 CYS N 1 1
23 18046 1 1 49 CYS O O -6.018 -0.240 2.968 1.00 . A A . 49 CYS O 1 1
23 18047 1 1 49 CYS SG S -4.490 0.880 0.873 1.00 . A A . 49 CYS SG 1 1
23 18048 1 1 50 TYR C C -3.975 0.632 5.322 1.00 . A A . 50 TYR C 1 1
23 18049 1 1 50 TYR CA C -4.588 -0.770 5.292 1.00 . A A . 50 TYR CA 1 1
23 18050 1 1 50 TYR CB C -3.869 -1.650 6.316 1.00 . A A . 50 TYR CB 1 1
23 18051 1 1 50 TYR CD1 C -5.917 -3.121 6.303 1.00 . A A . 50 TYR CD1 1 1
23 18052 1 1 50 TYR CD2 C -4.391 -3.319 8.132 1.00 . A A . 50 TYR CD2 1 1
23 18053 1 1 50 TYR CE1 C -6.751 -4.139 6.887 1.00 . A A . 50 TYR CE1 1 1
23 18054 1 1 50 TYR CE2 C -5.225 -4.338 8.717 1.00 . A A . 50 TYR CE2 1 1
23 18055 1 1 50 TYR CG C -4.755 -2.732 6.937 1.00 . A A . 50 TYR CG 1 1
23 18056 1 1 50 TYR CZ C -6.363 -4.697 8.066 1.00 . A A . 50 TYR CZ 1 1
23 18057 1 1 50 TYR H H -3.645 -2.085 3.980 1.00 . A A . 50 TYR H 1 1
23 18058 1 1 50 TYR HA H -5.663 -0.692 5.456 1.00 . A A . 50 TYR HA 1 1
23 18059 1 1 50 TYR HB2 H -3.015 -2.126 5.835 1.00 . A A . 50 TYR HB2 1 1
23 18060 1 1 50 TYR HB3 H -3.475 -1.017 7.111 1.00 . A A . 50 TYR HB3 1 1
23 18061 1 1 50 TYR HD1 H -6.204 -2.657 5.359 1.00 . A A . 50 TYR HD1 1 1
23 18062 1 1 50 TYR HD2 H -3.473 -3.012 8.633 1.00 . A A . 50 TYR HD2 1 1
23 18063 1 1 50 TYR HE1 H -7.671 -4.455 6.397 1.00 . A A . 50 TYR HE1 1 1
23 18064 1 1 50 TYR HE2 H -4.950 -4.809 9.660 1.00 . A A . 50 TYR HE2 1 1
23 18065 1 1 50 TYR HH H -7.330 -5.445 9.578 1.00 . A A . 50 TYR HH 1 1
23 18066 1 1 50 TYR N N -4.376 -1.403 4.001 1.00 . A A . 50 TYR N 1 1
23 18067 1 1 50 TYR O O -3.156 0.937 6.188 1.00 . A A . 50 TYR O 1 1
23 18068 1 1 50 TYR OH O -7.151 -5.659 8.618 1.00 . A A . 50 TYR OH 1 1
23 18069 1 1 51 CYS C C -4.501 3.621 5.419 1.00 . A A . 51 CYS C 1 1
23 18070 1 1 51 CYS CA C -3.897 2.809 4.272 1.00 . A A . 51 CYS CA 1 1
23 18071 1 1 51 CYS CB C -4.205 3.431 2.908 1.00 . A A . 51 CYS CB 1 1
23 18072 1 1 51 CYS H H -5.061 1.191 3.665 1.00 . A A . 51 CYS H 1 1
23 18073 1 1 51 CYS HA H -2.813 2.754 4.366 1.00 . A A . 51 CYS HA 1 1
23 18074 1 1 51 CYS HB2 H -5.181 3.915 2.957 1.00 . A A . 51 CYS HB2 1 1
23 18075 1 1 51 CYS HB3 H -3.472 4.212 2.707 1.00 . A A . 51 CYS HB3 1 1
23 18076 1 1 51 CYS N N -4.395 1.447 4.366 1.00 . A A . 51 CYS N 1 1
23 18077 1 1 51 CYS O O -4.105 4.762 5.653 1.00 . A A . 51 CYS O 1 1
23 18078 1 1 51 CYS SG S -4.205 2.252 1.509 1.00 . A A . 51 CYS SG 1 1
24 18079 1 1 1 ALA C C 3.034 -9.532 6.072 1.00 . A A . 1 ALA C 1 1
24 18080 1 1 1 ALA CA C 3.347 -10.841 6.799 1.00 . A A . 1 ALA CA 1 1
24 18081 1 1 1 ALA CB C 3.059 -12.071 5.937 1.00 . A A . 1 ALA CB 1 1
24 18082 1 1 1 ALA HA H 4.401 -10.848 7.080 1.00 . A A . 1 ALA HA 1 1
24 18083 1 1 1 ALA HB1 H 2.164 -12.572 6.306 1.00 . A A . 1 ALA HB1 1 1
24 18084 1 1 1 ALA HB2 H 2.901 -11.761 4.903 1.00 . A A . 1 ALA HB2 1 1
24 18085 1 1 1 ALA HB3 H 3.905 -12.756 5.985 1.00 . A A . 1 ALA HB3 1 1
24 18086 1 1 1 ALA N N 2.563 -10.910 8.021 1.00 . A A . 1 ALA N 1 1
24 18087 1 1 1 ALA O O 3.201 -9.438 4.857 1.00 . A A . 1 ALA O 1 1
24 18088 1 1 2 THR C C 3.470 -6.632 5.611 1.00 . A A . 2 THR C 1 1
24 18089 1 1 2 THR CA C 2.249 -7.255 6.290 1.00 . A A . 2 THR CA 1 1
24 18090 1 1 2 THR CB C 1.674 -6.394 7.416 1.00 . A A . 2 THR CB 1 1
24 18091 1 1 2 THR CG2 C 0.479 -5.554 6.960 1.00 . A A . 2 THR CG2 1 1
24 18092 1 1 2 THR H H 2.454 -8.639 7.833 1.00 . A A . 2 THR H 1 1
24 18093 1 1 2 THR HA H 1.492 -7.397 5.518 1.00 . A A . 2 THR HA 1 1
24 18094 1 1 2 THR HB H 2.447 -5.764 7.857 1.00 . A A . 2 THR HB 1 1
24 18095 1 1 2 THR HG1 H 0.302 -7.762 7.914 1.00 . A A . 2 THR HG1 1 1
24 18096 1 1 2 THR HG21 H 0.694 -5.115 5.986 1.00 . A A . 2 THR HG21 1 1
24 18097 1 1 2 THR HG22 H -0.404 -6.189 6.886 1.00 . A A . 2 THR HG22 1 1
24 18098 1 1 2 THR HG23 H 0.295 -4.760 7.684 1.00 . A A . 2 THR HG23 1 1
24 18099 1 1 2 THR N N 2.586 -8.554 6.845 1.00 . A A . 2 THR N 1 1
24 18100 1 1 2 THR O O 4.601 -6.840 6.047 1.00 . A A . 2 THR O 1 1
24 18101 1 1 2 THR OG1 O 1.110 -7.338 8.322 1.00 . A A . 2 THR OG1 1 1
24 18102 1 1 3 TYR C C 4.124 -3.702 3.882 1.00 . A A . 3 TYR C 1 1
24 18103 1 1 3 TYR CA C 4.263 -5.224 3.810 1.00 . A A . 3 TYR CA 1 1
24 18104 1 1 3 TYR CB C 4.097 -5.671 2.356 1.00 . A A . 3 TYR CB 1 1
24 18105 1 1 3 TYR CD1 C 3.128 -7.997 2.267 1.00 . A A . 3 TYR CD1 1 1
24 18106 1 1 3 TYR CD2 C 5.465 -7.727 1.847 1.00 . A A . 3 TYR CD2 1 1
24 18107 1 1 3 TYR CE1 C 3.257 -9.418 2.073 1.00 . A A . 3 TYR CE1 1 1
24 18108 1 1 3 TYR CE2 C 5.594 -9.148 1.652 1.00 . A A . 3 TYR CE2 1 1
24 18109 1 1 3 TYR CG C 4.234 -7.181 2.150 1.00 . A A . 3 TYR CG 1 1
24 18110 1 1 3 TYR CZ C 4.484 -9.923 1.775 1.00 . A A . 3 TYR CZ 1 1
24 18111 1 1 3 TYR H H 2.277 -5.715 4.205 1.00 . A A . 3 TYR H 1 1
24 18112 1 1 3 TYR HA H 5.214 -5.517 4.255 1.00 . A A . 3 TYR HA 1 1
24 18113 1 1 3 TYR HB2 H 3.118 -5.354 1.998 1.00 . A A . 3 TYR HB2 1 1
24 18114 1 1 3 TYR HB3 H 4.841 -5.162 1.744 1.00 . A A . 3 TYR HB3 1 1
24 18115 1 1 3 TYR HD1 H 2.156 -7.566 2.507 1.00 . A A . 3 TYR HD1 1 1
24 18116 1 1 3 TYR HD2 H 6.339 -7.083 1.754 1.00 . A A . 3 TYR HD2 1 1
24 18117 1 1 3 TYR HE1 H 2.391 -10.074 2.162 1.00 . A A . 3 TYR HE1 1 1
24 18118 1 1 3 TYR HE2 H 6.560 -9.592 1.413 1.00 . A A . 3 TYR HE2 1 1
24 18119 1 1 3 TYR HH H 5.426 -11.464 1.055 1.00 . A A . 3 TYR HH 1 1
24 18120 1 1 3 TYR N N 3.200 -5.880 4.554 1.00 . A A . 3 TYR N 1 1
24 18121 1 1 3 TYR O O 3.130 -3.143 3.423 1.00 . A A . 3 TYR O 1 1
24 18122 1 1 3 TYR OH O 4.606 -11.265 1.592 1.00 . A A . 3 TYR OH 1 1
24 18123 1 1 4 ASN C C 5.738 -1.002 3.339 1.00 . A A . 4 ASN C 1 1
24 18124 1 1 4 ASN CA C 5.141 -1.629 4.601 1.00 . A A . 4 ASN CA 1 1
24 18125 1 1 4 ASN CB C 5.993 -1.192 5.794 1.00 . A A . 4 ASN CB 1 1
24 18126 1 1 4 ASN CG C 6.009 -2.269 6.881 1.00 . A A . 4 ASN CG 1 1
24 18127 1 1 4 ASN H H 5.942 -3.537 4.834 1.00 . A A . 4 ASN H 1 1
24 18128 1 1 4 ASN HA H 4.097 -1.352 4.751 1.00 . A A . 4 ASN HA 1 1
24 18129 1 1 4 ASN HB2 H 7.012 -0.989 5.463 1.00 . A A . 4 ASN HB2 1 1
24 18130 1 1 4 ASN HB3 H 5.601 -0.262 6.205 1.00 . A A . 4 ASN HB3 1 1
24 18131 1 1 4 ASN HD21 H 4.067 -2.656 6.459 1.00 . A A . 4 ASN HD21 1 1
24 18132 1 1 4 ASN HD22 H 4.758 -3.624 7.718 1.00 . A A . 4 ASN HD22 1 1
24 18133 1 1 4 ASN N N 5.137 -3.075 4.463 1.00 . A A . 4 ASN N 1 1
24 18134 1 1 4 ASN ND2 N 4.849 -2.902 7.031 1.00 . A A . 4 ASN ND2 1 1
24 18135 1 1 4 ASN O O 6.556 -1.621 2.662 1.00 . A A . 4 ASN O 1 1
24 18136 1 1 4 ASN OD1 O 7.007 -2.509 7.539 1.00 . A A . 4 ASN OD1 1 1
24 18137 1 1 5 GLY C C 5.305 2.389 1.906 1.00 . A A . 5 GLY C 1 1
24 18138 1 1 5 GLY CA C 5.785 0.936 1.894 1.00 . A A . 5 GLY CA 1 1
24 18139 1 1 5 GLY H H 4.638 0.716 3.618 1.00 . A A . 5 GLY H 1 1
24 18140 1 1 5 GLY HA2 H 6.874 0.910 1.869 1.00 . A A . 5 GLY HA2 1 1
24 18141 1 1 5 GLY HA3 H 5.433 0.442 0.988 1.00 . A A . 5 GLY HA3 1 1
24 18142 1 1 5 GLY N N 5.304 0.219 3.062 1.00 . A A . 5 GLY N 1 1
24 18143 1 1 5 GLY O O 5.462 3.090 2.905 1.00 . A A . 5 GLY O 1 1
24 18144 1 1 6 LYS C C 2.975 4.148 -0.225 1.00 . A A . 6 LYS C 1 1
24 18145 1 1 6 LYS CA C 4.227 4.156 0.655 1.00 . A A . 6 LYS CA 1 1
24 18146 1 1 6 LYS CB C 5.328 5.090 0.149 1.00 . A A . 6 LYS CB 1 1
24 18147 1 1 6 LYS CD C 7.645 5.990 0.575 1.00 . A A . 6 LYS CD 1 1
24 18148 1 1 6 LYS CE C 8.998 5.530 1.121 1.00 . A A . 6 LYS CE 1 1
24 18149 1 1 6 LYS CG C 6.509 5.122 1.120 1.00 . A A . 6 LYS CG 1 1
24 18150 1 1 6 LYS H H 4.607 2.223 -0.023 1.00 . A A . 6 LYS H 1 1
24 18151 1 1 6 LYS HA H 3.947 4.497 1.651 1.00 . A A . 6 LYS HA 1 1
24 18152 1 1 6 LYS HB2 H 5.669 4.759 -0.833 1.00 . A A . 6 LYS HB2 1 1
24 18153 1 1 6 LYS HB3 H 4.928 6.096 0.024 1.00 . A A . 6 LYS HB3 1 1
24 18154 1 1 6 LYS HD2 H 7.653 5.942 -0.514 1.00 . A A . 6 LYS HD2 1 1
24 18155 1 1 6 LYS HD3 H 7.474 7.032 0.847 1.00 . A A . 6 LYS HD3 1 1
24 18156 1 1 6 LYS HE2 H 9.019 4.442 1.186 1.00 . A A . 6 LYS HE2 1 1
24 18157 1 1 6 LYS HE3 H 9.792 5.823 0.435 1.00 . A A . 6 LYS HE3 1 1
24 18158 1 1 6 LYS HG2 H 6.181 5.510 2.085 1.00 . A A . 6 LYS HG2 1 1
24 18159 1 1 6 LYS HG3 H 6.872 4.108 1.291 1.00 . A A . 6 LYS HG3 1 1
24 18160 1 1 6 LYS HZ1 H 10.227 6.089 2.708 1.00 . A A . 6 LYS HZ1 1 1
24 18161 1 1 6 LYS HZ2 H 8.959 7.090 2.502 1.00 . A A . 6 LYS HZ2 1 1
24 18162 1 1 6 LYS N N 4.730 2.799 0.785 1.00 . A A . 6 LYS N 1 1
24 18163 1 1 6 LYS NZ N 9.245 6.118 2.456 1.00 . A A . 6 LYS NZ 1 1
24 18164 1 1 6 LYS O O 2.742 3.198 -0.971 1.00 . A A . 6 LYS O 1 1
24 18165 1 1 7 CYS C C 0.910 6.770 -1.437 1.00 . A A . 7 CYS C 1 1
24 18166 1 1 7 CYS CA C 0.979 5.346 -0.883 1.00 . A A . 7 CYS CA 1 1
24 18167 1 1 7 CYS CB C -0.257 4.996 -0.052 1.00 . A A . 7 CYS CB 1 1
24 18168 1 1 7 CYS H H 2.399 5.986 0.501 1.00 . A A . 7 CYS H 1 1
24 18169 1 1 7 CYS HA H 1.044 4.618 -1.692 1.00 . A A . 7 CYS HA 1 1
24 18170 1 1 7 CYS HB2 H -1.146 5.313 -0.597 1.00 . A A . 7 CYS HB2 1 1
24 18171 1 1 7 CYS HB3 H -0.315 3.912 0.049 1.00 . A A . 7 CYS HB3 1 1
24 18172 1 1 7 CYS N N 2.202 5.218 -0.108 1.00 . A A . 7 CYS N 1 1
24 18173 1 1 7 CYS O O 1.597 7.665 -0.948 1.00 . A A . 7 CYS O 1 1
24 18174 1 1 7 CYS SG S -0.295 5.743 1.618 1.00 . A A . 7 CYS SG 1 1
24 18175 1 1 8 TYR C C -1.576 8.601 -3.193 1.00 . A A . 8 TYR C 1 1
24 18176 1 1 8 TYR CA C -0.095 8.236 -3.078 1.00 . A A . 8 TYR CA 1 1
24 18177 1 1 8 TYR CB C 0.496 8.107 -4.483 1.00 . A A . 8 TYR CB 1 1
24 18178 1 1 8 TYR CD1 C 2.179 6.261 -4.137 1.00 . A A . 8 TYR CD1 1 1
24 18179 1 1 8 TYR CD2 C 2.967 8.384 -4.903 1.00 . A A . 8 TYR CD2 1 1
24 18180 1 1 8 TYR CE1 C 3.526 5.752 -4.161 1.00 . A A . 8 TYR CE1 1 1
24 18181 1 1 8 TYR CE2 C 4.314 7.875 -4.927 1.00 . A A . 8 TYR CE2 1 1
24 18182 1 1 8 TYR CG C 1.927 7.566 -4.509 1.00 . A A . 8 TYR CG 1 1
24 18183 1 1 8 TYR CZ C 4.527 6.584 -4.555 1.00 . A A . 8 TYR CZ 1 1
24 18184 1 1 8 TYR H H -0.482 6.203 -2.844 1.00 . A A . 8 TYR H 1 1
24 18185 1 1 8 TYR HA H 0.407 8.977 -2.456 1.00 . A A . 8 TYR HA 1 1
24 18186 1 1 8 TYR HB2 H -0.140 7.449 -5.075 1.00 . A A . 8 TYR HB2 1 1
24 18187 1 1 8 TYR HB3 H 0.480 9.084 -4.965 1.00 . A A . 8 TYR HB3 1 1
24 18188 1 1 8 TYR HD1 H 1.358 5.615 -3.825 1.00 . A A . 8 TYR HD1 1 1
24 18189 1 1 8 TYR HD2 H 2.768 9.414 -5.197 1.00 . A A . 8 TYR HD2 1 1
24 18190 1 1 8 TYR HE1 H 3.738 4.724 -3.870 1.00 . A A . 8 TYR HE1 1 1
24 18191 1 1 8 TYR HE2 H 5.144 8.510 -5.237 1.00 . A A . 8 TYR HE2 1 1
24 18192 1 1 8 TYR HH H 6.131 5.972 -3.644 1.00 . A A . 8 TYR HH 1 1
24 18193 1 1 8 TYR N N 0.073 6.936 -2.452 1.00 . A A . 8 TYR N 1 1
24 18194 1 1 8 TYR O O -2.370 7.830 -3.729 1.00 . A A . 8 TYR O 1 1
24 18195 1 1 8 TYR OH O 5.799 6.104 -4.577 1.00 . A A . 8 TYR OH 1 1
24 18196 1 1 9 LYS C C -3.777 10.239 -4.165 1.00 . A A . 9 LYS C 1 1
24 18197 1 1 9 LYS CA C -3.276 10.256 -2.719 1.00 . A A . 9 LYS CA 1 1
24 18198 1 1 9 LYS CB C -3.385 11.626 -2.047 1.00 . A A . 9 LYS CB 1 1
24 18199 1 1 9 LYS CD C -2.896 13.635 -3.490 1.00 . A A . 9 LYS CD 1 1
24 18200 1 1 9 LYS CE C -4.074 14.350 -2.826 1.00 . A A . 9 LYS CE 1 1
24 18201 1 1 9 LYS CG C -2.302 12.577 -2.559 1.00 . A A . 9 LYS CG 1 1
24 18202 1 1 9 LYS H H -1.252 10.401 -2.247 1.00 . A A . 9 LYS H 1 1
24 18203 1 1 9 LYS HA H -3.880 9.561 -2.136 1.00 . A A . 9 LYS HA 1 1
24 18204 1 1 9 LYS HB2 H -4.370 12.053 -2.240 1.00 . A A . 9 LYS HB2 1 1
24 18205 1 1 9 LYS HB3 H -3.294 11.513 -0.967 1.00 . A A . 9 LYS HB3 1 1
24 18206 1 1 9 LYS HD2 H -2.129 14.362 -3.757 1.00 . A A . 9 LYS HD2 1 1
24 18207 1 1 9 LYS HD3 H -3.227 13.166 -4.417 1.00 . A A . 9 LYS HD3 1 1
24 18208 1 1 9 LYS HE2 H -5.000 13.816 -3.041 1.00 . A A . 9 LYS HE2 1 1
24 18209 1 1 9 LYS HE3 H -3.948 14.344 -1.743 1.00 . A A . 9 LYS HE3 1 1
24 18210 1 1 9 LYS HG2 H -1.811 13.063 -1.716 1.00 . A A . 9 LYS HG2 1 1
24 18211 1 1 9 LYS HG3 H -1.536 12.010 -3.089 1.00 . A A . 9 LYS HG3 1 1
24 18212 1 1 9 LYS HZ1 H -3.487 15.948 -4.028 1.00 . A A . 9 LYS HZ1 1 1
24 18213 1 1 9 LYS HZ2 H -5.085 15.942 -3.713 1.00 . A A . 9 LYS HZ2 1 1
24 18214 1 1 9 LYS N N -1.904 9.779 -2.681 1.00 . A A . 9 LYS N 1 1
24 18215 1 1 9 LYS NZ N -4.175 15.745 -3.311 1.00 . A A . 9 LYS NZ 1 1
24 18216 1 1 9 LYS O O -4.773 9.586 -4.472 1.00 . A A . 9 LYS O 1 1
24 18217 1 1 10 LYS C C -3.794 9.643 -6.923 1.00 . A A . 10 LYS C 1 1
24 18218 1 1 10 LYS CA C -3.423 11.040 -6.419 1.00 . A A . 10 LYS CA 1 1
24 18219 1 1 10 LYS CB C -2.305 11.707 -7.223 1.00 . A A . 10 LYS CB 1 1
24 18220 1 1 10 LYS CD C -2.920 13.939 -8.222 1.00 . A A . 10 LYS CD 1 1
24 18221 1 1 10 LYS CE C -3.955 14.597 -9.137 1.00 . A A . 10 LYS CE 1 1
24 18222 1 1 10 LYS CG C -2.867 12.428 -8.450 1.00 . A A . 10 LYS CG 1 1
24 18223 1 1 10 LYS H H -2.254 11.491 -4.756 1.00 . A A . 10 LYS H 1 1
24 18224 1 1 10 LYS HA H -4.302 11.679 -6.497 1.00 . A A . 10 LYS HA 1 1
24 18225 1 1 10 LYS HB2 H -1.772 12.417 -6.592 1.00 . A A . 10 LYS HB2 1 1
24 18226 1 1 10 LYS HB3 H -1.581 10.955 -7.539 1.00 . A A . 10 LYS HB3 1 1
24 18227 1 1 10 LYS HD2 H -3.168 14.145 -7.180 1.00 . A A . 10 LYS HD2 1 1
24 18228 1 1 10 LYS HD3 H -1.938 14.373 -8.407 1.00 . A A . 10 LYS HD3 1 1
24 18229 1 1 10 LYS HE2 H -3.869 15.681 -9.072 1.00 . A A . 10 LYS HE2 1 1
24 18230 1 1 10 LYS HE3 H -3.758 14.323 -10.174 1.00 . A A . 10 LYS HE3 1 1
24 18231 1 1 10 LYS HG2 H -2.248 12.209 -9.320 1.00 . A A . 10 LYS HG2 1 1
24 18232 1 1 10 LYS HG3 H -3.868 12.054 -8.669 1.00 . A A . 10 LYS HG3 1 1
24 18233 1 1 10 LYS HZ1 H -5.589 14.530 -7.845 1.00 . A A . 10 LYS HZ1 1 1
24 18234 1 1 10 LYS HZ2 H -6.018 14.512 -9.416 1.00 . A A . 10 LYS HZ2 1 1
24 18235 1 1 10 LYS N N -3.063 10.963 -5.014 1.00 . A A . 10 LYS N 1 1
24 18236 1 1 10 LYS NZ N -5.323 14.178 -8.758 1.00 . A A . 10 LYS NZ 1 1
24 18237 1 1 10 LYS O O -4.972 9.333 -7.093 1.00 . A A . 10 LYS O 1 1
24 18238 1 1 11 ASP C C -3.761 6.689 -6.585 1.00 . A A . 11 ASP C 1 1
24 18239 1 1 11 ASP CA C -2.969 7.481 -7.627 1.00 . A A . 11 ASP CA 1 1
24 18240 1 1 11 ASP CB C -1.632 6.769 -7.846 1.00 . A A . 11 ASP CB 1 1
24 18241 1 1 11 ASP CG C -1.189 6.662 -9.307 1.00 . A A . 11 ASP CG 1 1
24 18242 1 1 11 ASP H H -1.811 9.097 -7.005 1.00 . A A . 11 ASP H 1 1
24 18243 1 1 11 ASP HA H -3.508 7.588 -8.568 1.00 . A A . 11 ASP HA 1 1
24 18244 1 1 11 ASP HB2 H -0.860 7.296 -7.286 1.00 . A A . 11 ASP HB2 1 1
24 18245 1 1 11 ASP HB3 H -1.700 5.765 -7.428 1.00 . A A . 11 ASP HB3 1 1
24 18246 1 1 11 ASP HD2 H -2.092 5.995 -10.819 1.00 . A A . 11 ASP HD2 1 1
24 18247 1 1 11 ASP N N -2.766 8.838 -7.147 1.00 . A A . 11 ASP N 1 1
24 18248 1 1 11 ASP O O -4.249 5.596 -6.870 1.00 . A A . 11 ASP O 1 1
24 18249 1 1 11 ASP OD1 O 0.004 6.495 -9.601 1.00 . A A . 11 ASP OD1 1 1
24 18250 1 1 11 ASP OD2 O -2.140 6.757 -10.173 1.00 . A A . 11 ASP OD2 1 1
24 18251 1 1 12 ASN C C -4.339 5.124 -4.356 1.00 . A A . 12 ASN C 1 1
24 18252 1 1 12 ASN CA C -4.590 6.633 -4.314 1.00 . A A . 12 ASN CA 1 1
24 18253 1 1 12 ASN CB C -6.097 6.864 -4.447 1.00 . A A . 12 ASN CB 1 1
24 18254 1 1 12 ASN CG C -6.833 6.426 -3.179 1.00 . A A . 12 ASN CG 1 1
24 18255 1 1 12 ASN H H -3.466 8.160 -5.176 1.00 . A A . 12 ASN H 1 1
24 18256 1 1 12 ASN HA H -4.208 7.095 -3.404 1.00 . A A . 12 ASN HA 1 1
24 18257 1 1 12 ASN HB2 H -6.291 7.920 -4.638 1.00 . A A . 12 ASN HB2 1 1
24 18258 1 1 12 ASN HB3 H -6.480 6.310 -5.304 1.00 . A A . 12 ASN HB3 1 1
24 18259 1 1 12 ASN HD21 H -8.541 6.329 -4.261 1.00 . A A . 12 ASN HD21 1 1
24 18260 1 1 12 ASN HD22 H -8.700 5.914 -2.587 1.00 . A A . 12 ASN HD22 1 1
24 18261 1 1 12 ASN N N -3.865 7.271 -5.400 1.00 . A A . 12 ASN N 1 1
24 18262 1 1 12 ASN ND2 N -8.132 6.205 -3.357 1.00 . A A . 12 ASN ND2 1 1
24 18263 1 1 12 ASN O O -5.245 4.348 -4.654 1.00 . A A . 12 ASN O 1 1
24 18264 1 1 12 ASN OD1 O -6.259 6.298 -2.110 1.00 . A A . 12 ASN OD1 1 1
24 18265 1 1 13 ILE C C -1.701 3.107 -2.937 1.00 . A A . 13 ILE C 1 1
24 18266 1 1 13 ILE CA C -2.721 3.353 -4.051 1.00 . A A . 13 ILE CA 1 1
24 18267 1 1 13 ILE CB C -2.230 2.930 -5.437 1.00 . A A . 13 ILE CB 1 1
24 18268 1 1 13 ILE CD1 C 0.212 3.559 -5.466 1.00 . A A . 13 ILE CD1 1 1
24 18269 1 1 13 ILE CG1 C -1.187 3.913 -5.973 1.00 . A A . 13 ILE CG1 1 1
24 18270 1 1 13 ILE CG2 C -3.403 2.755 -6.404 1.00 . A A . 13 ILE CG2 1 1
24 18271 1 1 13 ILE H H -2.372 5.392 -3.810 1.00 . A A . 13 ILE H 1 1
24 18272 1 1 13 ILE HA H -3.616 2.770 -3.834 1.00 . A A . 13 ILE HA 1 1
24 18273 1 1 13 ILE HB H -1.741 1.960 -5.345 1.00 . A A . 13 ILE HB 1 1
24 18274 1 1 13 ILE HD11 H 0.168 3.344 -4.398 1.00 . A A . 13 ILE HD11 1 1
24 18275 1 1 13 ILE HD12 H 0.580 2.682 -5.998 1.00 . A A . 13 ILE HD12 1 1
24 18276 1 1 13 ILE HD13 H 0.885 4.399 -5.640 1.00 . A A . 13 ILE HD13 1 1
24 18277 1 1 13 ILE HG12 H -1.197 3.901 -7.063 1.00 . A A . 13 ILE HG12 1 1
24 18278 1 1 13 ILE HG13 H -1.445 4.926 -5.664 1.00 . A A . 13 ILE HG13 1 1
24 18279 1 1 13 ILE HG21 H -4.338 2.748 -5.844 1.00 . A A . 13 ILE HG21 1 1
24 18280 1 1 13 ILE HG22 H -3.412 3.579 -7.117 1.00 . A A . 13 ILE HG22 1 1
24 18281 1 1 13 ILE HG23 H -3.294 1.812 -6.940 1.00 . A A . 13 ILE HG23 1 1
24 18282 1 1 13 ILE N N -3.103 4.754 -4.052 1.00 . A A . 13 ILE N 1 1
24 18283 1 1 13 ILE O O -1.156 4.053 -2.370 1.00 . A A . 13 ILE O 1 1
24 18284 1 1 14 CYS C C 0.596 0.646 -2.269 1.00 . A A . 14 CYS C 1 1
24 18285 1 1 14 CYS CA C -0.531 1.451 -1.619 1.00 . A A . 14 CYS CA 1 1
24 18286 1 1 14 CYS CB C -1.212 0.673 -0.492 1.00 . A A . 14 CYS CB 1 1
24 18287 1 1 14 CYS H H -1.923 1.069 -3.121 1.00 . A A . 14 CYS H 1 1
24 18288 1 1 14 CYS HA H -0.147 2.376 -1.189 1.00 . A A . 14 CYS HA 1 1
24 18289 1 1 14 CYS HB2 H -1.565 1.381 0.258 1.00 . A A . 14 CYS HB2 1 1
24 18290 1 1 14 CYS HB3 H -2.091 0.171 -0.895 1.00 . A A . 14 CYS HB3 1 1
24 18291 1 1 14 CYS N N -1.475 1.833 -2.655 1.00 . A A . 14 CYS N 1 1
24 18292 1 1 14 CYS O O 0.364 -0.443 -2.791 1.00 . A A . 14 CYS O 1 1
24 18293 1 1 14 CYS SG S -0.152 -0.572 0.331 1.00 . A A . 14 CYS SG 1 1
24 18294 1 1 15 LYS C C 3.747 -0.137 -1.682 1.00 . A A . 15 LYS C 1 1
24 18295 1 1 15 LYS CA C 2.956 0.561 -2.791 1.00 . A A . 15 LYS CA 1 1
24 18296 1 1 15 LYS CB C 3.784 1.561 -3.601 1.00 . A A . 15 LYS CB 1 1
24 18297 1 1 15 LYS CD C 4.045 2.659 -5.856 1.00 . A A . 15 LYS CD 1 1
24 18298 1 1 15 LYS CE C 3.335 3.062 -7.150 1.00 . A A . 15 LYS CE 1 1
24 18299 1 1 15 LYS CG C 3.101 1.889 -4.930 1.00 . A A . 15 LYS CG 1 1
24 18300 1 1 15 LYS H H 1.973 2.098 -1.787 1.00 . A A . 15 LYS H 1 1
24 18301 1 1 15 LYS HA H 2.595 -0.197 -3.486 1.00 . A A . 15 LYS HA 1 1
24 18302 1 1 15 LYS HB2 H 3.924 2.475 -3.024 1.00 . A A . 15 LYS HB2 1 1
24 18303 1 1 15 LYS HB3 H 4.776 1.149 -3.789 1.00 . A A . 15 LYS HB3 1 1
24 18304 1 1 15 LYS HD2 H 4.413 3.549 -5.346 1.00 . A A . 15 LYS HD2 1 1
24 18305 1 1 15 LYS HD3 H 4.913 2.043 -6.089 1.00 . A A . 15 LYS HD3 1 1
24 18306 1 1 15 LYS HE2 H 3.714 2.466 -7.980 1.00 . A A . 15 LYS HE2 1 1
24 18307 1 1 15 LYS HE3 H 2.269 2.851 -7.068 1.00 . A A . 15 LYS HE3 1 1
24 18308 1 1 15 LYS HG2 H 2.781 0.967 -5.415 1.00 . A A . 15 LYS HG2 1 1
24 18309 1 1 15 LYS HG3 H 2.204 2.480 -4.745 1.00 . A A . 15 LYS HG3 1 1
24 18310 1 1 15 LYS HZ1 H 4.383 4.666 -7.970 1.00 . A A . 15 LYS HZ1 1 1
24 18311 1 1 15 LYS HZ2 H 2.772 4.900 -7.953 1.00 . A A . 15 LYS HZ2 1 1
24 18312 1 1 15 LYS N N 1.793 1.212 -2.214 1.00 . A A . 15 LYS N 1 1
24 18313 1 1 15 LYS NZ N 3.542 4.500 -7.428 1.00 . A A . 15 LYS NZ 1 1
24 18314 1 1 15 LYS O O 3.933 0.422 -0.602 1.00 . A A . 15 LYS O 1 1
24 18315 1 1 16 TYR C C 5.776 -3.210 -1.734 1.00 . A A . 16 TYR C 1 1
24 18316 1 1 16 TYR CA C 4.957 -2.127 -1.029 1.00 . A A . 16 TYR CA 1 1
24 18317 1 1 16 TYR CB C 3.930 -2.796 -0.113 1.00 . A A . 16 TYR CB 1 1
24 18318 1 1 16 TYR CD1 C 1.991 -3.313 -1.639 1.00 . A A . 16 TYR CD1 1 1
24 18319 1 1 16 TYR CD2 C 3.187 -5.141 -0.667 1.00 . A A . 16 TYR CD2 1 1
24 18320 1 1 16 TYR CE1 C 1.121 -4.242 -2.314 1.00 . A A . 16 TYR CE1 1 1
24 18321 1 1 16 TYR CE2 C 2.317 -6.069 -1.342 1.00 . A A . 16 TYR CE2 1 1
24 18322 1 1 16 TYR CG C 3.006 -3.782 -0.830 1.00 . A A . 16 TYR CG 1 1
24 18323 1 1 16 TYR CZ C 1.327 -5.574 -2.132 1.00 . A A . 16 TYR CZ 1 1
24 18324 1 1 16 TYR H H 4.035 -1.795 -2.868 1.00 . A A . 16 TYR H 1 1
24 18325 1 1 16 TYR HA H 5.634 -1.450 -0.510 1.00 . A A . 16 TYR HA 1 1
24 18326 1 1 16 TYR HB2 H 4.457 -3.321 0.683 1.00 . A A . 16 TYR HB2 1 1
24 18327 1 1 16 TYR HB3 H 3.324 -2.025 0.361 1.00 . A A . 16 TYR HB3 1 1
24 18328 1 1 16 TYR HD1 H 1.848 -2.240 -1.768 1.00 . A A . 16 TYR HD1 1 1
24 18329 1 1 16 TYR HD2 H 3.988 -5.511 -0.028 1.00 . A A . 16 TYR HD2 1 1
24 18330 1 1 16 TYR HE1 H 0.316 -3.885 -2.956 1.00 . A A . 16 TYR HE1 1 1
24 18331 1 1 16 TYR HE2 H 2.449 -7.144 -1.222 1.00 . A A . 16 TYR HE2 1 1
24 18332 1 1 16 TYR HH H 0.688 -6.438 -3.752 1.00 . A A . 16 TYR HH 1 1
24 18333 1 1 16 TYR N N 4.191 -1.347 -1.987 1.00 . A A . 16 TYR N 1 1
24 18334 1 1 16 TYR O O 5.509 -3.543 -2.888 1.00 . A A . 16 TYR O 1 1
24 18335 1 1 16 TYR OH O 0.505 -6.450 -2.769 1.00 . A A . 16 TYR OH 1 1
24 18336 1 1 17 LYS C C 6.796 -6.038 -1.779 1.00 . A A . 17 LYS C 1 1
24 18337 1 1 17 LYS CA C 7.617 -4.767 -1.553 1.00 . A A . 17 LYS CA 1 1
24 18338 1 1 17 LYS CB C 8.838 -4.976 -0.654 1.00 . A A . 17 LYS CB 1 1
24 18339 1 1 17 LYS CD C 10.940 -4.134 -1.764 1.00 . A A . 17 LYS CD 1 1
24 18340 1 1 17 LYS CE C 11.727 -2.877 -2.136 1.00 . A A . 17 LYS CE 1 1
24 18341 1 1 17 LYS CG C 9.817 -3.806 -0.778 1.00 . A A . 17 LYS CG 1 1
24 18342 1 1 17 LYS H H 6.968 -3.452 -0.074 1.00 . A A . 17 LYS H 1 1
24 18343 1 1 17 LYS HA H 7.984 -4.417 -2.518 1.00 . A A . 17 LYS HA 1 1
24 18344 1 1 17 LYS HB2 H 8.517 -5.077 0.383 1.00 . A A . 17 LYS HB2 1 1
24 18345 1 1 17 LYS HB3 H 9.339 -5.905 -0.925 1.00 . A A . 17 LYS HB3 1 1
24 18346 1 1 17 LYS HD2 H 11.612 -4.871 -1.322 1.00 . A A . 17 LYS HD2 1 1
24 18347 1 1 17 LYS HD3 H 10.520 -4.585 -2.663 1.00 . A A . 17 LYS HD3 1 1
24 18348 1 1 17 LYS HE2 H 11.207 -1.992 -1.768 1.00 . A A . 17 LYS HE2 1 1
24 18349 1 1 17 LYS HE3 H 12.704 -2.895 -1.654 1.00 . A A . 17 LYS HE3 1 1
24 18350 1 1 17 LYS HG2 H 9.284 -2.916 -1.112 1.00 . A A . 17 LYS HG2 1 1
24 18351 1 1 17 LYS HG3 H 10.241 -3.577 0.199 1.00 . A A . 17 LYS HG3 1 1
24 18352 1 1 17 LYS HZ1 H 12.266 -1.886 -3.889 1.00 . A A . 17 LYS HZ1 1 1
24 18353 1 1 17 LYS HZ2 H 12.530 -3.492 -3.959 1.00 . A A . 17 LYS HZ2 1 1
24 18354 1 1 17 LYS N N 6.757 -3.729 -1.011 1.00 . A A . 17 LYS N 1 1
24 18355 1 1 17 LYS NZ N 11.894 -2.786 -3.604 1.00 . A A . 17 LYS NZ 1 1
24 18356 1 1 17 LYS O O 5.715 -6.192 -1.211 1.00 . A A . 17 LYS O 1 1
24 18357 1 1 18 ALA C C 7.579 -9.336 -2.529 1.00 . A A . 18 ALA C 1 1
24 18358 1 1 18 ALA CA C 6.670 -8.169 -2.916 1.00 . A A . 18 ALA CA 1 1
24 18359 1 1 18 ALA CB C 6.288 -8.193 -4.398 1.00 . A A . 18 ALA CB 1 1
24 18360 1 1 18 ALA H H 8.218 -6.784 -3.066 1.00 . A A . 18 ALA H 1 1
24 18361 1 1 18 ALA HA H 5.759 -8.214 -2.319 1.00 . A A . 18 ALA HA 1 1
24 18362 1 1 18 ALA HB1 H 6.602 -7.262 -4.869 1.00 . A A . 18 ALA HB1 1 1
24 18363 1 1 18 ALA HB2 H 6.783 -9.033 -4.886 1.00 . A A . 18 ALA HB2 1 1
24 18364 1 1 18 ALA HB3 H 5.208 -8.303 -4.493 1.00 . A A . 18 ALA HB3 1 1
24 18365 1 1 18 ALA N N 7.339 -6.916 -2.609 1.00 . A A . 18 ALA N 1 1
24 18366 1 1 18 ALA O O 7.660 -10.330 -3.249 1.00 . A A . 18 ALA O 1 1
24 18367 1 1 19 GLN C C 10.365 -10.320 -1.810 1.00 . A A . 19 GLN C 1 1
24 18368 1 1 19 GLN CA C 9.141 -10.207 -0.900 1.00 . A A . 19 GLN CA 1 1
24 18369 1 1 19 GLN CB C 8.422 -11.552 -0.778 1.00 . A A . 19 GLN CB 1 1
24 18370 1 1 19 GLN CD C 8.803 -13.982 -0.222 1.00 . A A . 19 GLN CD 1 1
24 18371 1 1 19 GLN CG C 9.419 -12.712 -0.811 1.00 . A A . 19 GLN CG 1 1
24 18372 1 1 19 GLN H H 8.169 -8.367 -0.812 1.00 . A A . 19 GLN H 1 1
24 18373 1 1 19 GLN HA H 9.447 -9.874 0.092 1.00 . A A . 19 GLN HA 1 1
24 18374 1 1 19 GLN HB2 H 7.855 -11.582 0.153 1.00 . A A . 19 GLN HB2 1 1
24 18375 1 1 19 GLN HB3 H 7.705 -11.660 -1.591 1.00 . A A . 19 GLN HB3 1 1
24 18376 1 1 19 GLN HE21 H 10.593 -14.400 0.626 1.00 . A A . 19 GLN HE21 1 1
24 18377 1 1 19 GLN HE22 H 9.339 -15.555 0.934 1.00 . A A . 19 GLN HE22 1 1
24 18378 1 1 19 GLN HG2 H 9.732 -12.898 -1.839 1.00 . A A . 19 GLN HG2 1 1
24 18379 1 1 19 GLN HG3 H 10.314 -12.443 -0.250 1.00 . A A . 19 GLN HG3 1 1
24 18380 1 1 19 GLN N N 8.241 -9.178 -1.392 1.00 . A A . 19 GLN N 1 1
24 18381 1 1 19 GLN NE2 N 9.648 -14.706 0.506 1.00 . A A . 19 GLN NE2 1 1
24 18382 1 1 19 GLN O O 11.497 -10.159 -1.357 1.00 . A A . 19 GLN O 1 1
24 18383 1 1 19 GLN OE1 O 7.637 -14.285 -0.416 1.00 . A A . 19 GLN OE1 1 1
24 18384 1 1 20 SER C C 11.602 -9.353 -4.547 1.00 . A A . 20 SER C 1 1
24 18385 1 1 20 SER CA C 11.162 -10.733 -4.056 1.00 . A A . 20 SER CA 1 1
24 18386 1 1 20 SER CB C 10.719 -11.600 -5.236 1.00 . A A . 20 SER CB 1 1
24 18387 1 1 20 SER H H 9.173 -10.726 -3.439 1.00 . A A . 20 SER H 1 1
24 18388 1 1 20 SER HA H 11.977 -11.229 -3.528 1.00 . A A . 20 SER HA 1 1
24 18389 1 1 20 SER HB2 H 9.660 -11.838 -5.134 1.00 . A A . 20 SER HB2 1 1
24 18390 1 1 20 SER HB3 H 10.831 -11.037 -6.162 1.00 . A A . 20 SER HB3 1 1
24 18391 1 1 20 SER HG H 12.399 -12.659 -4.985 1.00 . A A . 20 SER HG 1 1
24 18392 1 1 20 SER N N 10.097 -10.597 -3.078 1.00 . A A . 20 SER N 1 1
24 18393 1 1 20 SER O O 12.418 -9.246 -5.462 1.00 . A A . 20 SER O 1 1
24 18394 1 1 20 SER OG O 11.469 -12.809 -5.323 1.00 . A A . 20 SER OG 1 1
24 18395 1 1 21 GLY C C 10.512 -6.487 -5.457 1.00 . A A . 21 GLY C 1 1
24 18396 1 1 21 GLY CA C 11.367 -6.961 -4.280 1.00 . A A . 21 GLY CA 1 1
24 18397 1 1 21 GLY H H 10.380 -8.425 -3.175 1.00 . A A . 21 GLY H 1 1
24 18398 1 1 21 GLY HA2 H 11.206 -6.307 -3.423 1.00 . A A . 21 GLY HA2 1 1
24 18399 1 1 21 GLY HA3 H 12.423 -6.890 -4.541 1.00 . A A . 21 GLY HA3 1 1
24 18400 1 1 21 GLY N N 11.043 -8.330 -3.918 1.00 . A A . 21 GLY N 1 1
24 18401 1 1 21 GLY O O 10.490 -5.299 -5.775 1.00 . A A . 21 GLY O 1 1
24 18402 1 1 22 LYS C C 8.208 -5.842 -6.930 1.00 . A A . 22 LYS C 1 1
24 18403 1 1 22 LYS CA C 8.974 -7.137 -7.207 1.00 . A A . 22 LYS CA 1 1
24 18404 1 1 22 LYS CB C 8.070 -8.328 -7.532 1.00 . A A . 22 LYS CB 1 1
24 18405 1 1 22 LYS CD C 7.650 -10.157 -9.217 1.00 . A A . 22 LYS CD 1 1
24 18406 1 1 22 LYS CE C 8.254 -11.540 -9.469 1.00 . A A . 22 LYS CE 1 1
24 18407 1 1 22 LYS CG C 8.690 -9.205 -8.622 1.00 . A A . 22 LYS CG 1 1
24 18408 1 1 22 LYS H H 9.851 -8.405 -5.806 1.00 . A A . 22 LYS H 1 1
24 18409 1 1 22 LYS HA H 9.621 -6.979 -8.070 1.00 . A A . 22 LYS HA 1 1
24 18410 1 1 22 LYS HB2 H 7.906 -8.921 -6.632 1.00 . A A . 22 LYS HB2 1 1
24 18411 1 1 22 LYS HB3 H 7.094 -7.970 -7.860 1.00 . A A . 22 LYS HB3 1 1
24 18412 1 1 22 LYS HD2 H 6.802 -10.245 -8.538 1.00 . A A . 22 LYS HD2 1 1
24 18413 1 1 22 LYS HD3 H 7.269 -9.746 -10.152 1.00 . A A . 22 LYS HD3 1 1
24 18414 1 1 22 LYS HE2 H 8.082 -11.835 -10.505 1.00 . A A . 22 LYS HE2 1 1
24 18415 1 1 22 LYS HE3 H 9.333 -11.504 -9.323 1.00 . A A . 22 LYS HE3 1 1
24 18416 1 1 22 LYS HG2 H 9.104 -8.575 -9.409 1.00 . A A . 22 LYS HG2 1 1
24 18417 1 1 22 LYS HG3 H 9.517 -9.779 -8.204 1.00 . A A . 22 LYS HG3 1 1
24 18418 1 1 22 LYS HZ1 H 6.893 -13.045 -8.994 1.00 . A A . 22 LYS HZ1 1 1
24 18419 1 1 22 LYS HZ2 H 8.333 -13.234 -8.258 1.00 . A A . 22 LYS HZ2 1 1
24 18420 1 1 22 LYS N N 9.828 -7.441 -6.072 1.00 . A A . 22 LYS N 1 1
24 18421 1 1 22 LYS NZ N 7.656 -12.541 -8.557 1.00 . A A . 22 LYS NZ 1 1
24 18422 1 1 22 LYS O O 7.857 -5.114 -7.858 1.00 . A A . 22 LYS O 1 1
24 18423 1 1 23 THR C C 5.985 -4.224 -6.079 1.00 . A A . 23 THR C 1 1
24 18424 1 1 23 THR CA C 7.253 -4.398 -5.241 1.00 . A A . 23 THR CA 1 1
24 18425 1 1 23 THR CB C 8.215 -3.212 -5.339 1.00 . A A . 23 THR CB 1 1
24 18426 1 1 23 THR CG2 C 7.512 -1.922 -5.766 1.00 . A A . 23 THR CG2 1 1
24 18427 1 1 23 THR H H 8.260 -6.191 -4.902 1.00 . A A . 23 THR H 1 1
24 18428 1 1 23 THR HA H 6.937 -4.526 -4.205 1.00 . A A . 23 THR HA 1 1
24 18429 1 1 23 THR HB H 9.047 -3.440 -6.004 1.00 . A A . 23 THR HB 1 1
24 18430 1 1 23 THR HG1 H 9.573 -3.171 -3.869 1.00 . A A . 23 THR HG1 1 1
24 18431 1 1 23 THR HG21 H 6.584 -1.811 -5.205 1.00 . A A . 23 THR HG21 1 1
24 18432 1 1 23 THR HG22 H 8.162 -1.071 -5.565 1.00 . A A . 23 THR HG22 1 1
24 18433 1 1 23 THR HG23 H 7.288 -1.966 -6.832 1.00 . A A . 23 THR HG23 1 1
24 18434 1 1 23 THR N N 7.971 -5.593 -5.651 1.00 . A A . 23 THR N 1 1
24 18435 1 1 23 THR O O 6.050 -3.773 -7.222 1.00 . A A . 23 THR O 1 1
24 18436 1 1 23 THR OG1 O 8.601 -2.966 -3.990 1.00 . A A . 23 THR OG1 1 1
24 18437 1 1 24 ALA C C 2.792 -3.313 -5.557 1.00 . A A . 24 ALA C 1 1
24 18438 1 1 24 ALA CA C 3.581 -4.479 -6.156 1.00 . A A . 24 ALA CA 1 1
24 18439 1 1 24 ALA CB C 2.830 -5.808 -6.048 1.00 . A A . 24 ALA CB 1 1
24 18440 1 1 24 ALA H H 4.819 -4.955 -4.549 1.00 . A A . 24 ALA H 1 1
24 18441 1 1 24 ALA HA H 3.779 -4.271 -7.208 1.00 . A A . 24 ALA HA 1 1
24 18442 1 1 24 ALA HB1 H 3.291 -6.423 -5.276 1.00 . A A . 24 ALA HB1 1 1
24 18443 1 1 24 ALA HB2 H 1.789 -5.616 -5.788 1.00 . A A . 24 ALA HB2 1 1
24 18444 1 1 24 ALA HB3 H 2.876 -6.329 -7.004 1.00 . A A . 24 ALA HB3 1 1
24 18445 1 1 24 ALA N N 4.862 -4.589 -5.479 1.00 . A A . 24 ALA N 1 1
24 18446 1 1 24 ALA O O 3.224 -2.702 -4.581 1.00 . A A . 24 ALA O 1 1
24 18447 1 1 25 ILE C C -0.509 -2.541 -5.157 1.00 . A A . 25 ILE C 1 1
24 18448 1 1 25 ILE CA C 0.795 -1.957 -5.707 1.00 . A A . 25 ILE CA 1 1
24 18449 1 1 25 ILE CB C 0.586 -0.928 -6.820 1.00 . A A . 25 ILE CB 1 1
24 18450 1 1 25 ILE CD1 C 1.681 0.358 -8.692 1.00 . A A . 25 ILE CD1 1 1
24 18451 1 1 25 ILE CG1 C 1.884 -0.688 -7.594 1.00 . A A . 25 ILE CG1 1 1
24 18452 1 1 25 ILE CG2 C 0.002 0.371 -6.263 1.00 . A A . 25 ILE CG2 1 1
24 18453 1 1 25 ILE H H 1.304 -3.541 -6.961 1.00 . A A . 25 ILE H 1 1
24 18454 1 1 25 ILE HA H 1.317 -1.452 -4.895 1.00 . A A . 25 ILE HA 1 1
24 18455 1 1 25 ILE HB H -0.140 -1.331 -7.526 1.00 . A A . 25 ILE HB 1 1
24 18456 1 1 25 ILE HD11 H 0.789 0.113 -9.268 1.00 . A A . 25 ILE HD11 1 1
24 18457 1 1 25 ILE HD12 H 1.563 1.342 -8.239 1.00 . A A . 25 ILE HD12 1 1
24 18458 1 1 25 ILE HD13 H 2.549 0.365 -9.352 1.00 . A A . 25 ILE HD13 1 1
24 18459 1 1 25 ILE HG12 H 2.664 -0.355 -6.909 1.00 . A A . 25 ILE HG12 1 1
24 18460 1 1 25 ILE HG13 H 2.226 -1.623 -8.037 1.00 . A A . 25 ILE HG13 1 1
24 18461 1 1 25 ILE HG21 H 0.639 0.741 -5.460 1.00 . A A . 25 ILE HG21 1 1
24 18462 1 1 25 ILE HG22 H -0.050 1.116 -7.057 1.00 . A A . 25 ILE HG22 1 1
24 18463 1 1 25 ILE HG23 H -0.999 0.182 -5.876 1.00 . A A . 25 ILE HG23 1 1
24 18464 1 1 25 ILE N N 1.648 -3.039 -6.167 1.00 . A A . 25 ILE N 1 1
24 18465 1 1 25 ILE O O -0.899 -3.649 -5.521 1.00 . A A . 25 ILE O 1 1
24 18466 1 1 26 CYS C C -3.337 -0.989 -3.627 1.00 . A A . 26 CYS C 1 1
24 18467 1 1 26 CYS CA C -2.396 -2.194 -3.685 1.00 . A A . 26 CYS CA 1 1
24 18468 1 1 26 CYS CB C -2.176 -2.813 -2.304 1.00 . A A . 26 CYS CB 1 1
24 18469 1 1 26 CYS H H -0.821 -0.868 -3.999 1.00 . A A . 26 CYS H 1 1
24 18470 1 1 26 CYS HA H -2.805 -2.973 -4.329 1.00 . A A . 26 CYS HA 1 1
24 18471 1 1 26 CYS HB2 H -1.597 -3.730 -2.420 1.00 . A A . 26 CYS HB2 1 1
24 18472 1 1 26 CYS HB3 H -1.573 -2.129 -1.707 1.00 . A A . 26 CYS HB3 1 1
24 18473 1 1 26 CYS N N -1.145 -1.768 -4.289 1.00 . A A . 26 CYS N 1 1
24 18474 1 1 26 CYS O O -3.180 -0.115 -2.775 1.00 . A A . 26 CYS O 1 1
24 18475 1 1 26 CYS SG S -3.709 -3.201 -1.383 1.00 . A A . 26 CYS SG 1 1
24 18476 1 1 27 LYS C C -5.674 0.495 -3.186 1.00 . A A . 27 LYS C 1 1
24 18477 1 1 27 LYS CA C -5.259 0.104 -4.606 1.00 . A A . 27 LYS CA 1 1
24 18478 1 1 27 LYS CB C -6.435 -0.278 -5.508 1.00 . A A . 27 LYS CB 1 1
24 18479 1 1 27 LYS CD C -6.848 -0.458 -7.989 1.00 . A A . 27 LYS CD 1 1
24 18480 1 1 27 LYS CE C -6.021 -0.058 -9.213 1.00 . A A . 27 LYS CE 1 1
24 18481 1 1 27 LYS CG C -5.943 -0.874 -6.828 1.00 . A A . 27 LYS CG 1 1
24 18482 1 1 27 LYS H H -4.415 -1.694 -5.232 1.00 . A A . 27 LYS H 1 1
24 18483 1 1 27 LYS HA H -4.763 0.957 -5.068 1.00 . A A . 27 LYS HA 1 1
24 18484 1 1 27 LYS HB2 H -7.073 -0.997 -4.995 1.00 . A A . 27 LYS HB2 1 1
24 18485 1 1 27 LYS HB3 H -7.046 0.603 -5.708 1.00 . A A . 27 LYS HB3 1 1
24 18486 1 1 27 LYS HD2 H -7.514 -1.280 -8.249 1.00 . A A . 27 LYS HD2 1 1
24 18487 1 1 27 LYS HD3 H -7.477 0.378 -7.683 1.00 . A A . 27 LYS HD3 1 1
24 18488 1 1 27 LYS HE2 H -5.458 0.850 -8.998 1.00 . A A . 27 LYS HE2 1 1
24 18489 1 1 27 LYS HE3 H -5.293 -0.838 -9.437 1.00 . A A . 27 LYS HE3 1 1
24 18490 1 1 27 LYS HG2 H -4.922 -0.545 -7.021 1.00 . A A . 27 LYS HG2 1 1
24 18491 1 1 27 LYS HG3 H -5.918 -1.961 -6.753 1.00 . A A . 27 LYS HG3 1 1
24 18492 1 1 27 LYS HZ1 H -6.397 0.065 -11.259 1.00 . A A . 27 LYS HZ1 1 1
24 18493 1 1 27 LYS HZ2 H -7.667 -0.502 -10.411 1.00 . A A . 27 LYS HZ2 1 1
24 18494 1 1 27 LYS N N -4.294 -0.980 -4.543 1.00 . A A . 27 LYS N 1 1
24 18495 1 1 27 LYS NZ N -6.899 0.160 -10.383 1.00 . A A . 27 LYS NZ 1 1
24 18496 1 1 27 LYS O O -5.710 -0.348 -2.292 1.00 . A A . 27 LYS O 1 1
24 18497 1 1 28 CYS C C -7.890 2.041 -1.568 1.00 . A A . 28 CYS C 1 1
24 18498 1 1 28 CYS CA C -6.388 2.288 -1.728 1.00 . A A . 28 CYS CA 1 1
24 18499 1 1 28 CYS CB C -6.033 3.767 -1.566 1.00 . A A . 28 CYS CB 1 1
24 18500 1 1 28 CYS H H -5.945 2.454 -3.757 1.00 . A A . 28 CYS H 1 1
24 18501 1 1 28 CYS HA H -5.823 1.734 -0.978 1.00 . A A . 28 CYS HA 1 1
24 18502 1 1 28 CYS HB2 H -5.782 4.175 -2.546 1.00 . A A . 28 CYS HB2 1 1
24 18503 1 1 28 CYS HB3 H -6.915 4.302 -1.214 1.00 . A A . 28 CYS HB3 1 1
24 18504 1 1 28 CYS N N -5.977 1.775 -3.024 1.00 . A A . 28 CYS N 1 1
24 18505 1 1 28 CYS O O -8.678 2.403 -2.440 1.00 . A A . 28 CYS O 1 1
24 18506 1 1 28 CYS SG S -4.647 4.102 -0.419 1.00 . A A . 28 CYS SG 1 1
24 18507 1 1 29 TYR C C -10.037 1.659 1.215 1.00 . A A . 29 TYR C 1 1
24 18508 1 1 29 TYR CA C -9.633 1.128 -0.162 1.00 . A A . 29 TYR CA 1 1
24 18509 1 1 29 TYR CB C -9.745 -0.398 -0.160 1.00 . A A . 29 TYR CB 1 1
24 18510 1 1 29 TYR CD1 C -12.189 -0.278 -0.767 1.00 . A A . 29 TYR CD1 1 1
24 18511 1 1 29 TYR CD2 C -11.471 -2.023 0.700 1.00 . A A . 29 TYR CD2 1 1
24 18512 1 1 29 TYR CE1 C -13.542 -0.766 -0.685 1.00 . A A . 29 TYR CE1 1 1
24 18513 1 1 29 TYR CE2 C -12.823 -2.511 0.782 1.00 . A A . 29 TYR CE2 1 1
24 18514 1 1 29 TYR CG C -11.182 -0.916 -0.073 1.00 . A A . 29 TYR CG 1 1
24 18515 1 1 29 TYR CZ C -13.792 -1.858 0.086 1.00 . A A . 29 TYR CZ 1 1
24 18516 1 1 29 TYR H H -7.593 1.136 0.257 1.00 . A A . 29 TYR H 1 1
24 18517 1 1 29 TYR HA H -10.244 1.613 -0.924 1.00 . A A . 29 TYR HA 1 1
24 18518 1 1 29 TYR HB2 H -9.284 -0.787 -1.068 1.00 . A A . 29 TYR HB2 1 1
24 18519 1 1 29 TYR HB3 H -9.176 -0.792 0.681 1.00 . A A . 29 TYR HB3 1 1
24 18520 1 1 29 TYR HD1 H -11.961 0.596 -1.377 1.00 . A A . 29 TYR HD1 1 1
24 18521 1 1 29 TYR HD2 H -10.675 -2.527 1.248 1.00 . A A . 29 TYR HD2 1 1
24 18522 1 1 29 TYR HE1 H -14.347 -0.271 -1.228 1.00 . A A . 29 TYR HE1 1 1
24 18523 1 1 29 TYR HE2 H -13.064 -3.384 1.389 1.00 . A A . 29 TYR HE2 1 1
24 18524 1 1 29 TYR HH H -15.091 -3.300 -0.030 1.00 . A A . 29 TYR HH 1 1
24 18525 1 1 29 TYR N N -8.240 1.427 -0.448 1.00 . A A . 29 TYR N 1 1
24 18526 1 1 29 TYR O O -9.206 1.750 2.117 1.00 . A A . 29 TYR O 1 1
24 18527 1 1 29 TYR OH O -15.069 -2.319 0.163 1.00 . A A . 29 TYR OH 1 1
24 18528 1 1 30 VAL C C -11.373 3.963 2.765 1.00 . A A . 30 VAL C 1 1
24 18529 1 1 30 VAL CA C -11.837 2.516 2.584 1.00 . A A . 30 VAL CA 1 1
24 18530 1 1 30 VAL CB C -11.424 1.607 3.743 1.00 . A A . 30 VAL CB 1 1
24 18531 1 1 30 VAL CG1 C -12.353 1.791 4.944 1.00 . A A . 30 VAL CG1 1 1
24 18532 1 1 30 VAL CG2 C -11.381 0.142 3.302 1.00 . A A . 30 VAL CG2 1 1
24 18533 1 1 30 VAL H H -11.982 1.920 0.593 1.00 . A A . 30 VAL H 1 1
24 18534 1 1 30 VAL HA H -12.925 2.502 2.516 1.00 . A A . 30 VAL HA 1 1
24 18535 1 1 30 VAL HB H -10.418 1.893 4.050 1.00 . A A . 30 VAL HB 1 1
24 18536 1 1 30 VAL HG11 H -13.288 2.244 4.613 1.00 . A A . 30 VAL HG11 1 1
24 18537 1 1 30 VAL HG12 H -12.560 0.821 5.395 1.00 . A A . 30 VAL HG12 1 1
24 18538 1 1 30 VAL HG13 H -11.874 2.439 5.677 1.00 . A A . 30 VAL HG13 1 1
24 18539 1 1 30 VAL HG21 H -12.004 0.011 2.417 1.00 . A A . 30 VAL HG21 1 1
24 18540 1 1 30 VAL HG22 H -10.354 -0.138 3.068 1.00 . A A . 30 VAL HG22 1 1
24 18541 1 1 30 VAL HG23 H -11.756 -0.491 4.106 1.00 . A A . 30 VAL HG23 1 1
24 18542 1 1 30 VAL N N -11.313 1.996 1.332 1.00 . A A . 30 VAL N 1 1
24 18543 1 1 30 VAL O O -12.179 4.890 2.694 1.00 . A A . 30 VAL O 1 1
24 18544 1 1 31 LYS C C -8.371 5.638 2.170 1.00 . A A . 31 LYS C 1 1
24 18545 1 1 31 LYS CA C -9.496 5.429 3.185 1.00 . A A . 31 LYS CA 1 1
24 18546 1 1 31 LYS CB C -9.055 5.614 4.639 1.00 . A A . 31 LYS CB 1 1
24 18547 1 1 31 LYS CD C -10.147 5.527 6.910 1.00 . A A . 31 LYS CD 1 1
24 18548 1 1 31 LYS CE C -11.547 5.184 7.424 1.00 . A A . 31 LYS CE 1 1
24 18549 1 1 31 LYS CG C -10.211 6.123 5.502 1.00 . A A . 31 LYS CG 1 1
24 18550 1 1 31 LYS H H -9.429 3.351 3.050 1.00 . A A . 31 LYS H 1 1
24 18551 1 1 31 LYS HA H -10.279 6.162 2.990 1.00 . A A . 31 LYS HA 1 1
24 18552 1 1 31 LYS HB2 H -8.689 4.667 5.035 1.00 . A A . 31 LYS HB2 1 1
24 18553 1 1 31 LYS HB3 H -8.225 6.319 4.683 1.00 . A A . 31 LYS HB3 1 1
24 18554 1 1 31 LYS HD2 H -9.529 4.630 6.901 1.00 . A A . 31 LYS HD2 1 1
24 18555 1 1 31 LYS HD3 H -9.671 6.236 7.587 1.00 . A A . 31 LYS HD3 1 1
24 18556 1 1 31 LYS HE2 H -11.901 5.974 8.087 1.00 . A A . 31 LYS HE2 1 1
24 18557 1 1 31 LYS HE3 H -12.245 5.133 6.589 1.00 . A A . 31 LYS HE3 1 1
24 18558 1 1 31 LYS HG2 H -10.174 7.210 5.561 1.00 . A A . 31 LYS HG2 1 1
24 18559 1 1 31 LYS HG3 H -11.161 5.861 5.035 1.00 . A A . 31 LYS HG3 1 1
24 18560 1 1 31 LYS HZ1 H -11.255 3.124 7.544 1.00 . A A . 31 LYS HZ1 1 1
24 18561 1 1 31 LYS HZ2 H -10.885 3.901 8.927 1.00 . A A . 31 LYS HZ2 1 1
24 18562 1 1 31 LYS N N -10.077 4.111 2.994 1.00 . A A . 31 LYS N 1 1
24 18563 1 1 31 LYS NZ N -11.532 3.892 8.146 1.00 . A A . 31 LYS NZ 1 1
24 18564 1 1 31 LYS O O -7.408 4.874 2.139 1.00 . A A . 31 LYS O 1 1
24 18565 1 1 32 LYS C C -6.202 7.297 1.026 1.00 . A A . 32 LYS C 1 1
24 18566 1 1 32 LYS CA C -7.541 6.997 0.349 1.00 . A A . 32 LYS CA 1 1
24 18567 1 1 32 LYS CB C -8.042 8.127 -0.551 1.00 . A A . 32 LYS CB 1 1
24 18568 1 1 32 LYS CD C -10.126 6.722 -0.746 1.00 . A A . 32 LYS CD 1 1
24 18569 1 1 32 LYS CE C -10.978 6.581 -2.009 1.00 . A A . 32 LYS CE 1 1
24 18570 1 1 32 LYS CG C -9.570 8.141 -0.615 1.00 . A A . 32 LYS CG 1 1
24 18571 1 1 32 LYS H H -9.317 7.294 1.395 1.00 . A A . 32 LYS H 1 1
24 18572 1 1 32 LYS HA H -7.420 6.114 -0.279 1.00 . A A . 32 LYS HA 1 1
24 18573 1 1 32 LYS HB2 H -7.681 9.085 -0.175 1.00 . A A . 32 LYS HB2 1 1
24 18574 1 1 32 LYS HB3 H -7.633 8.006 -1.555 1.00 . A A . 32 LYS HB3 1 1
24 18575 1 1 32 LYS HD2 H -9.304 6.007 -0.776 1.00 . A A . 32 LYS HD2 1 1
24 18576 1 1 32 LYS HD3 H -10.727 6.481 0.131 1.00 . A A . 32 LYS HD3 1 1
24 18577 1 1 32 LYS HE2 H -10.865 7.469 -2.632 1.00 . A A . 32 LYS HE2 1 1
24 18578 1 1 32 LYS HE3 H -10.629 5.733 -2.598 1.00 . A A . 32 LYS HE3 1 1
24 18579 1 1 32 LYS HG2 H -9.971 8.612 0.283 1.00 . A A . 32 LYS HG2 1 1
24 18580 1 1 32 LYS HG3 H -9.897 8.743 -1.463 1.00 . A A . 32 LYS HG3 1 1
24 18581 1 1 32 LYS HZ1 H -13.023 6.778 -2.360 1.00 . A A . 32 LYS HZ1 1 1
24 18582 1 1 32 LYS HZ2 H -12.644 5.414 -1.555 1.00 . A A . 32 LYS HZ2 1 1
24 18583 1 1 32 LYS N N -8.531 6.677 1.363 1.00 . A A . 32 LYS N 1 1
24 18584 1 1 32 LYS NZ N -12.403 6.394 -1.655 1.00 . A A . 32 LYS NZ 1 1
24 18585 1 1 32 LYS O O -6.083 7.195 2.246 1.00 . A A . 32 LYS O 1 1
24 18586 1 1 33 CYS C C -3.908 9.426 1.200 1.00 . A A . 33 CYS C 1 1
24 18587 1 1 33 CYS CA C -3.903 7.977 0.709 1.00 . A A . 33 CYS CA 1 1
24 18588 1 1 33 CYS CB C -2.823 7.736 -0.347 1.00 . A A . 33 CYS CB 1 1
24 18589 1 1 33 CYS H H -5.333 7.742 -0.786 1.00 . A A . 33 CYS H 1 1
24 18590 1 1 33 CYS HA H -3.709 7.290 1.534 1.00 . A A . 33 CYS HA 1 1
24 18591 1 1 33 CYS HB2 H -2.559 6.678 -0.342 1.00 . A A . 33 CYS HB2 1 1
24 18592 1 1 33 CYS HB3 H -3.241 7.955 -1.330 1.00 . A A . 33 CYS HB3 1 1
24 18593 1 1 33 CYS N N -5.228 7.661 0.205 1.00 . A A . 33 CYS N 1 1
24 18594 1 1 33 CYS O O -4.590 10.276 0.629 1.00 . A A . 33 CYS O 1 1
24 18595 1 1 33 CYS SG S -1.297 8.722 -0.125 1.00 . A A . 33 CYS SG 1 1
24 18596 1 1 34 PRO C C -2.169 11.918 1.977 1.00 . A A . 34 PRO C 1 1
24 18597 1 1 34 PRO CA C -3.026 11.002 2.853 1.00 . A A . 34 PRO CA 1 1
24 18598 1 1 34 PRO CB C -2.444 10.793 4.242 1.00 . A A . 34 PRO CB 1 1
24 18599 1 1 34 PRO CD C -2.297 8.689 2.982 1.00 . A A . 34 PRO CD 1 1
24 18600 1 1 34 PRO CG C -1.802 9.416 4.222 1.00 . A A . 34 PRO CG 1 1
24 18601 1 1 34 PRO HA H -3.930 11.428 2.891 1.00 . A A . 34 PRO HA 1 1
24 18602 1 1 34 PRO HB2 H -1.710 11.563 4.477 1.00 . A A . 34 PRO HB2 1 1
24 18603 1 1 34 PRO HB3 H -3.221 10.851 5.004 1.00 . A A . 34 PRO HB3 1 1
24 18604 1 1 34 PRO HD2 H -1.467 8.352 2.362 1.00 . A A . 34 PRO HD2 1 1
24 18605 1 1 34 PRO HD3 H -2.877 7.804 3.247 1.00 . A A . 34 PRO HD3 1 1
24 18606 1 1 34 PRO HG2 H -0.715 9.501 4.205 1.00 . A A . 34 PRO HG2 1 1
24 18607 1 1 34 PRO HG3 H -2.064 8.859 5.121 1.00 . A A . 34 PRO HG3 1 1
24 18608 1 1 34 PRO N N -3.119 9.671 2.280 1.00 . A A . 34 PRO N 1 1
24 18609 1 1 34 PRO O O -2.526 13.072 1.743 1.00 . A A . 34 PRO O 1 1
24 18610 1 1 35 ARG C C 0.958 11.208 0.131 1.00 . A A . 35 ARG C 1 1
24 18611 1 1 35 ARG CA C -0.143 12.123 0.672 1.00 . A A . 35 ARG CA 1 1
24 18612 1 1 35 ARG CB C 0.497 13.278 1.444 1.00 . A A . 35 ARG CB 1 1
24 18613 1 1 35 ARG CD C 0.988 13.755 3.871 1.00 . A A . 35 ARG CD 1 1
24 18614 1 1 35 ARG CG C 1.186 12.774 2.714 1.00 . A A . 35 ARG CG 1 1
24 18615 1 1 35 ARG CZ C 1.862 12.594 5.907 1.00 . A A . 35 ARG CZ 1 1
24 18616 1 1 35 ARG H H -0.771 10.431 1.712 1.00 . A A . 35 ARG H 1 1
24 18617 1 1 35 ARG HA H -0.766 12.507 -0.136 1.00 . A A . 35 ARG HA 1 1
24 18618 1 1 35 ARG HB2 H 1.223 13.786 0.810 1.00 . A A . 35 ARG HB2 1 1
24 18619 1 1 35 ARG HB3 H -0.266 14.011 1.707 1.00 . A A . 35 ARG HB3 1 1
24 18620 1 1 35 ARG HD2 H 1.842 14.429 3.937 1.00 . A A . 35 ARG HD2 1 1
24 18621 1 1 35 ARG HD3 H 0.109 14.372 3.690 1.00 . A A . 35 ARG HD3 1 1
24 18622 1 1 35 ARG HE H -0.097 12.809 5.454 1.00 . A A . 35 ARG HE 1 1
24 18623 1 1 35 ARG HG2 H 0.784 11.798 2.987 1.00 . A A . 35 ARG HG2 1 1
24 18624 1 1 35 ARG HG3 H 2.250 12.638 2.525 1.00 . A A . 35 ARG HG3 1 1
24 18625 1 1 35 ARG HH11 H 3.321 13.339 4.687 1.00 . A A . 35 ARG HH11 1 1
24 18626 1 1 35 ARG HH12 H 3.894 12.528 6.106 1.00 . A A . 35 ARG HH12 1 1
24 18627 1 1 35 ARG HH21 H 2.311 11.596 7.645 1.00 . A A . 35 ARG HH21 1 1
24 18628 1 1 35 ARG N N -1.054 11.370 1.517 1.00 . A A . 35 ARG N 1 1
24 18629 1 1 35 ARG NE N 0.831 13.013 5.142 1.00 . A A . 35 ARG NE 1 1
24 18630 1 1 35 ARG NH1 N 3.136 12.842 5.534 1.00 . A A . 35 ARG NH1 1 1
24 18631 1 1 35 ARG NH2 N 1.606 11.939 7.024 1.00 . A A . 35 ARG NH2 1 1
24 18632 1 1 35 ARG O O 1.353 10.249 0.792 1.00 . A A . 35 ARG O 1 1
24 18633 1 1 36 ASP C C 3.557 10.437 -0.676 1.00 . A A . 36 ASP C 1 1
24 18634 1 1 36 ASP CA C 2.469 10.757 -1.703 1.00 . A A . 36 ASP CA 1 1
24 18635 1 1 36 ASP CB C 3.116 11.537 -2.850 1.00 . A A . 36 ASP CB 1 1
24 18636 1 1 36 ASP CG C 4.642 11.616 -2.797 1.00 . A A . 36 ASP CG 1 1
24 18637 1 1 36 ASP H H 1.094 12.319 -1.597 1.00 . A A . 36 ASP H 1 1
24 18638 1 1 36 ASP HA H 1.972 9.862 -2.077 1.00 . A A . 36 ASP HA 1 1
24 18639 1 1 36 ASP HB2 H 2.823 11.076 -3.793 1.00 . A A . 36 ASP HB2 1 1
24 18640 1 1 36 ASP HB3 H 2.714 12.550 -2.852 1.00 . A A . 36 ASP HB3 1 1
24 18641 1 1 36 ASP HD2 H 5.006 11.226 -4.603 1.00 . A A . 36 ASP HD2 1 1
24 18642 1 1 36 ASP N N 1.421 11.537 -1.066 1.00 . A A . 36 ASP N 1 1
24 18643 1 1 36 ASP O O 3.966 11.307 0.091 1.00 . A A . 36 ASP O 1 1
24 18644 1 1 36 ASP OD1 O 5.217 12.315 -1.949 1.00 . A A . 36 ASP OD1 1 1
24 18645 1 1 36 ASP OD2 O 5.256 10.913 -3.687 1.00 . A A . 36 ASP OD2 1 1
24 18646 1 1 37 GLY C C 4.412 8.190 1.514 1.00 . A A . 37 GLY C 1 1
24 18647 1 1 37 GLY CA C 5.026 8.741 0.226 1.00 . A A . 37 GLY CA 1 1
24 18648 1 1 37 GLY H H 3.655 8.485 -1.322 1.00 . A A . 37 GLY H 1 1
24 18649 1 1 37 GLY HA2 H 5.634 7.971 -0.250 1.00 . A A . 37 GLY HA2 1 1
24 18650 1 1 37 GLY HA3 H 5.691 9.572 0.462 1.00 . A A . 37 GLY HA3 1 1
24 18651 1 1 37 GLY N N 3.994 9.187 -0.695 1.00 . A A . 37 GLY N 1 1
24 18652 1 1 37 GLY O O 5.035 7.391 2.211 1.00 . A A . 37 GLY O 1 1
24 18653 1 1 38 ALA C C 2.737 6.707 3.197 1.00 . A A . 38 ALA C 1 1
24 18654 1 1 38 ALA CA C 2.491 8.202 2.984 1.00 . A A . 38 ALA CA 1 1
24 18655 1 1 38 ALA CB C 1.004 8.534 2.848 1.00 . A A . 38 ALA CB 1 1
24 18656 1 1 38 ALA H H 2.696 9.289 1.219 1.00 . A A . 38 ALA H 1 1
24 18657 1 1 38 ALA HA H 2.898 8.753 3.832 1.00 . A A . 38 ALA HA 1 1
24 18658 1 1 38 ALA HB1 H 0.655 8.243 1.857 1.00 . A A . 38 ALA HB1 1 1
24 18659 1 1 38 ALA HB2 H 0.439 7.990 3.606 1.00 . A A . 38 ALA HB2 1 1
24 18660 1 1 38 ALA HB3 H 0.857 9.605 2.985 1.00 . A A . 38 ALA HB3 1 1
24 18661 1 1 38 ALA N N 3.197 8.639 1.791 1.00 . A A . 38 ALA N 1 1
24 18662 1 1 38 ALA O O 2.398 5.890 2.342 1.00 . A A . 38 ALA O 1 1
24 18663 1 1 39 LYS C C 2.311 4.240 4.844 1.00 . A A . 39 LYS C 1 1
24 18664 1 1 39 LYS CA C 3.622 5.011 4.678 1.00 . A A . 39 LYS CA 1 1
24 18665 1 1 39 LYS CB C 4.536 4.941 5.902 1.00 . A A . 39 LYS CB 1 1
24 18666 1 1 39 LYS CD C 5.216 3.280 7.674 1.00 . A A . 39 LYS CD 1 1
24 18667 1 1 39 LYS CE C 3.897 3.254 8.447 1.00 . A A . 39 LYS CE 1 1
24 18668 1 1 39 LYS CG C 4.972 3.501 6.180 1.00 . A A . 39 LYS CG 1 1
24 18669 1 1 39 LYS H H 3.599 7.064 5.032 1.00 . A A . 39 LYS H 1 1
24 18670 1 1 39 LYS HA H 4.171 4.582 3.840 1.00 . A A . 39 LYS HA 1 1
24 18671 1 1 39 LYS HB2 H 5.414 5.566 5.742 1.00 . A A . 39 LYS HB2 1 1
24 18672 1 1 39 LYS HB3 H 4.016 5.342 6.773 1.00 . A A . 39 LYS HB3 1 1
24 18673 1 1 39 LYS HD2 H 5.748 2.341 7.824 1.00 . A A . 39 LYS HD2 1 1
24 18674 1 1 39 LYS HD3 H 5.854 4.074 8.063 1.00 . A A . 39 LYS HD3 1 1
24 18675 1 1 39 LYS HE2 H 3.104 2.857 7.813 1.00 . A A . 39 LYS HE2 1 1
24 18676 1 1 39 LYS HE3 H 3.984 2.587 9.305 1.00 . A A . 39 LYS HE3 1 1
24 18677 1 1 39 LYS HG2 H 4.205 2.811 5.827 1.00 . A A . 39 LYS HG2 1 1
24 18678 1 1 39 LYS HG3 H 5.882 3.279 5.622 1.00 . A A . 39 LYS HG3 1 1
24 18679 1 1 39 LYS HZ1 H 2.866 4.595 9.665 1.00 . A A . 39 LYS HZ1 1 1
24 18680 1 1 39 LYS HZ2 H 4.345 5.128 9.241 1.00 . A A . 39 LYS HZ2 1 1
24 18681 1 1 39 LYS N N 3.326 6.394 4.342 1.00 . A A . 39 LYS N 1 1
24 18682 1 1 39 LYS NZ N 3.538 4.615 8.906 1.00 . A A . 39 LYS NZ 1 1
24 18683 1 1 39 LYS O O 1.311 4.797 5.295 1.00 . A A . 39 LYS O 1 1
24 18684 1 1 40 CYS C C 1.654 0.659 4.603 1.00 . A A . 40 CYS C 1 1
24 18685 1 1 40 CYS CA C 1.186 2.116 4.573 1.00 . A A . 40 CYS CA 1 1
24 18686 1 1 40 CYS CB C 0.197 2.374 3.435 1.00 . A A . 40 CYS CB 1 1
24 18687 1 1 40 CYS H H 3.175 2.523 4.106 1.00 . A A . 40 CYS H 1 1
24 18688 1 1 40 CYS HA H 0.686 2.380 5.505 1.00 . A A . 40 CYS HA 1 1
24 18689 1 1 40 CYS HB2 H -0.421 3.233 3.699 1.00 . A A . 40 CYS HB2 1 1
24 18690 1 1 40 CYS HB3 H 0.757 2.647 2.541 1.00 . A A . 40 CYS HB3 1 1
24 18691 1 1 40 CYS N N 2.358 2.969 4.471 1.00 . A A . 40 CYS N 1 1
24 18692 1 1 40 CYS O O 2.774 0.355 4.193 1.00 . A A . 40 CYS O 1 1
24 18693 1 1 40 CYS SG S -0.898 0.964 3.035 1.00 . A A . 40 CYS SG 1 1
24 18694 1 1 41 GLU C C 0.026 -2.440 4.436 1.00 . A A . 41 GLU C 1 1
24 18695 1 1 41 GLU CA C 1.082 -1.619 5.178 1.00 . A A . 41 GLU CA 1 1
24 18696 1 1 41 GLU CB C 1.198 -2.066 6.637 1.00 . A A . 41 GLU CB 1 1
24 18697 1 1 41 GLU CD C 1.316 0.182 7.775 1.00 . A A . 41 GLU CD 1 1
24 18698 1 1 41 GLU CG C 0.483 -1.085 7.569 1.00 . A A . 41 GLU CG 1 1
24 18699 1 1 41 GLU H H -0.135 0.054 5.421 1.00 . A A . 41 GLU H 1 1
24 18700 1 1 41 GLU HA H 2.051 -1.735 4.691 1.00 . A A . 41 GLU HA 1 1
24 18701 1 1 41 GLU HB2 H 0.768 -3.061 6.752 1.00 . A A . 41 GLU HB2 1 1
24 18702 1 1 41 GLU HB3 H 2.249 -2.138 6.917 1.00 . A A . 41 GLU HB3 1 1
24 18703 1 1 41 GLU HE2 H 0.863 1.764 8.690 1.00 . A A . 41 GLU HE2 1 1
24 18704 1 1 41 GLU HG2 H -0.488 -0.822 7.150 1.00 . A A . 41 GLU HG2 1 1
24 18705 1 1 41 GLU HG3 H 0.296 -1.562 8.531 1.00 . A A . 41 GLU HG3 1 1
24 18706 1 1 41 GLU N N 0.774 -0.202 5.090 1.00 . A A . 41 GLU N 1 1
24 18707 1 1 41 GLU O O -1.172 -2.233 4.625 1.00 . A A . 41 GLU O 1 1
24 18708 1 1 41 GLU OE1 O 2.551 0.105 7.858 1.00 . A A . 41 GLU OE1 1 1
24 18709 1 1 41 GLU OE2 O 0.636 1.275 7.848 1.00 . A A . 41 GLU OE2 1 1
24 18710 1 1 42 PHE C C -0.550 -5.571 3.504 1.00 . A A . 42 PHE C 1 1
24 18711 1 1 42 PHE CA C -0.380 -4.206 2.834 1.00 . A A . 42 PHE CA 1 1
24 18712 1 1 42 PHE CB C 0.269 -4.402 1.462 1.00 . A A . 42 PHE CB 1 1
24 18713 1 1 42 PHE CD1 C -1.591 -5.424 0.132 1.00 . A A . 42 PHE CD1 1 1
24 18714 1 1 42 PHE CD2 C 0.378 -6.682 0.431 1.00 . A A . 42 PHE CD2 1 1
24 18715 1 1 42 PHE CE1 C -2.153 -6.484 -0.627 1.00 . A A . 42 PHE CE1 1 1
24 18716 1 1 42 PHE CE2 C -0.184 -7.742 -0.328 1.00 . A A . 42 PHE CE2 1 1
24 18717 1 1 42 PHE CG C -0.337 -5.545 0.645 1.00 . A A . 42 PHE CG 1 1
24 18718 1 1 42 PHE CZ C -1.438 -7.621 -0.840 1.00 . A A . 42 PHE CZ 1 1
24 18719 1 1 42 PHE H H 1.484 -3.515 3.457 1.00 . A A . 42 PHE H 1 1
24 18720 1 1 42 PHE HA H -1.347 -3.705 2.784 1.00 . A A . 42 PHE HA 1 1
24 18721 1 1 42 PHE HB2 H 0.181 -3.476 0.894 1.00 . A A . 42 PHE HB2 1 1
24 18722 1 1 42 PHE HB3 H 1.334 -4.592 1.599 1.00 . A A . 42 PHE HB3 1 1
24 18723 1 1 42 PHE HD1 H -2.164 -4.513 0.303 1.00 . A A . 42 PHE HD1 1 1
24 18724 1 1 42 PHE HD2 H 1.383 -6.779 0.842 1.00 . A A . 42 PHE HD2 1 1
24 18725 1 1 42 PHE HE1 H -3.158 -6.387 -1.037 1.00 . A A . 42 PHE HE1 1 1
24 18726 1 1 42 PHE HE2 H 0.389 -8.653 -0.499 1.00 . A A . 42 PHE HE2 1 1
24 18727 1 1 42 PHE HZ H -1.869 -8.435 -1.423 1.00 . A A . 42 PHE HZ 1 1
24 18728 1 1 42 PHE N N 0.508 -3.353 3.606 1.00 . A A . 42 PHE N 1 1
24 18729 1 1 42 PHE O O 0.401 -6.345 3.593 1.00 . A A . 42 PHE O 1 1
24 18730 1 1 43 ASP C C -1.965 -8.223 3.607 1.00 . A A . 43 ASP C 1 1
24 18731 1 1 43 ASP CA C -2.075 -7.081 4.619 1.00 . A A . 43 ASP CA 1 1
24 18732 1 1 43 ASP CB C -3.501 -7.078 5.175 1.00 . A A . 43 ASP CB 1 1
24 18733 1 1 43 ASP CG C -3.785 -8.147 6.232 1.00 . A A . 43 ASP CG 1 1
24 18734 1 1 43 ASP H H -2.537 -5.188 3.883 1.00 . A A . 43 ASP H 1 1
24 18735 1 1 43 ASP HA H -1.347 -7.166 5.426 1.00 . A A . 43 ASP HA 1 1
24 18736 1 1 43 ASP HB2 H -3.704 -6.098 5.606 1.00 . A A . 43 ASP HB2 1 1
24 18737 1 1 43 ASP HB3 H -4.197 -7.213 4.347 1.00 . A A . 43 ASP HB3 1 1
24 18738 1 1 43 ASP HD2 H -3.558 -6.833 7.563 1.00 . A A . 43 ASP HD2 1 1
24 18739 1 1 43 ASP N N -1.768 -5.823 3.959 1.00 . A A . 43 ASP N 1 1
24 18740 1 1 43 ASP O O -2.525 -8.146 2.515 1.00 . A A . 43 ASP O 1 1
24 18741 1 1 43 ASP OD1 O -4.290 -9.235 5.921 1.00 . A A . 43 ASP OD1 1 1
24 18742 1 1 43 ASP OD2 O -3.460 -7.820 7.438 1.00 . A A . 43 ASP OD2 1 1
24 18743 1 1 44 SER C C -2.044 -11.512 3.521 1.00 . A A . 44 SER C 1 1
24 18744 1 1 44 SER CA C -1.047 -10.413 3.148 1.00 . A A . 44 SER CA 1 1
24 18745 1 1 44 SER CB C 0.386 -10.941 3.246 1.00 . A A . 44 SER CB 1 1
24 18746 1 1 44 SER H H -0.785 -9.311 4.896 1.00 . A A . 44 SER H 1 1
24 18747 1 1 44 SER HA H -1.233 -10.055 2.135 1.00 . A A . 44 SER HA 1 1
24 18748 1 1 44 SER HB2 H 0.749 -11.193 2.249 1.00 . A A . 44 SER HB2 1 1
24 18749 1 1 44 SER HB3 H 1.036 -10.156 3.633 1.00 . A A . 44 SER HB3 1 1
24 18750 1 1 44 SER HG H 0.874 -11.835 4.968 1.00 . A A . 44 SER HG 1 1
24 18751 1 1 44 SER N N -1.238 -9.256 4.006 1.00 . A A . 44 SER N 1 1
24 18752 1 1 44 SER O O -1.899 -12.657 3.094 1.00 . A A . 44 SER O 1 1
24 18753 1 1 44 SER OG O 0.476 -12.088 4.087 1.00 . A A . 44 SER OG 1 1
24 18754 1 1 45 TYR C C -5.395 -11.767 4.072 1.00 . A A . 45 TYR C 1 1
24 18755 1 1 45 TYR CA C -4.054 -12.063 4.747 1.00 . A A . 45 TYR CA 1 1
24 18756 1 1 45 TYR CB C -4.200 -11.858 6.256 1.00 . A A . 45 TYR CB 1 1
24 18757 1 1 45 TYR CD1 C -1.704 -11.631 6.531 1.00 . A A . 45 TYR CD1 1 1
24 18758 1 1 45 TYR CD2 C -3.123 -10.293 7.914 1.00 . A A . 45 TYR CD2 1 1
24 18759 1 1 45 TYR CE1 C -0.545 -11.050 7.158 1.00 . A A . 45 TYR CE1 1 1
24 18760 1 1 45 TYR CE2 C -1.964 -9.712 8.540 1.00 . A A . 45 TYR CE2 1 1
24 18761 1 1 45 TYR CG C -2.969 -11.241 6.922 1.00 . A A . 45 TYR CG 1 1
24 18762 1 1 45 TYR CZ C -0.732 -10.119 8.132 1.00 . A A . 45 TYR CZ 1 1
24 18763 1 1 45 TYR H H -3.143 -10.192 4.655 1.00 . A A . 45 TYR H 1 1
24 18764 1 1 45 TYR HA H -3.730 -13.066 4.469 1.00 . A A . 45 TYR HA 1 1
24 18765 1 1 45 TYR HB2 H -5.061 -11.218 6.444 1.00 . A A . 45 TYR HB2 1 1
24 18766 1 1 45 TYR HB3 H -4.410 -12.820 6.725 1.00 . A A . 45 TYR HB3 1 1
24 18767 1 1 45 TYR HD1 H -1.582 -12.379 5.748 1.00 . A A . 45 TYR HD1 1 1
24 18768 1 1 45 TYR HD2 H -4.121 -9.985 8.223 1.00 . A A . 45 TYR HD2 1 1
24 18769 1 1 45 TYR HE1 H 0.460 -11.349 6.858 1.00 . A A . 45 TYR HE1 1 1
24 18770 1 1 45 TYR HE2 H -2.071 -8.963 9.325 1.00 . A A . 45 TYR HE2 1 1
24 18771 1 1 45 TYR HH H 0.233 -9.534 9.714 1.00 . A A . 45 TYR HH 1 1
24 18772 1 1 45 TYR N N -3.033 -11.125 4.312 1.00 . A A . 45 TYR N 1 1
24 18773 1 1 45 TYR O O -6.234 -12.655 3.934 1.00 . A A . 45 TYR O 1 1
24 18774 1 1 45 TYR OH O 0.362 -9.570 8.723 1.00 . A A . 45 TYR OH 1 1
24 18775 1 1 46 LYS C C -6.443 -9.544 1.623 1.00 . A A . 46 LYS C 1 1
24 18776 1 1 46 LYS CA C -6.778 -10.089 3.012 1.00 . A A . 46 LYS CA 1 1
24 18777 1 1 46 LYS CB C -7.543 -9.100 3.893 1.00 . A A . 46 LYS CB 1 1
24 18778 1 1 46 LYS CD C -8.895 -9.427 5.997 1.00 . A A . 46 LYS CD 1 1
24 18779 1 1 46 LYS CE C -9.489 -8.032 5.792 1.00 . A A . 46 LYS CE 1 1
24 18780 1 1 46 LYS CG C -7.507 -9.531 5.361 1.00 . A A . 46 LYS CG 1 1
24 18781 1 1 46 LYS H H -4.866 -9.798 3.785 1.00 . A A . 46 LYS H 1 1
24 18782 1 1 46 LYS HA H -7.409 -10.971 2.895 1.00 . A A . 46 LYS HA 1 1
24 18783 1 1 46 LYS HB2 H -7.109 -8.105 3.792 1.00 . A A . 46 LYS HB2 1 1
24 18784 1 1 46 LYS HB3 H -8.577 -9.031 3.556 1.00 . A A . 46 LYS HB3 1 1
24 18785 1 1 46 LYS HD2 H -9.556 -10.176 5.560 1.00 . A A . 46 LYS HD2 1 1
24 18786 1 1 46 LYS HD3 H -8.828 -9.645 7.063 1.00 . A A . 46 LYS HD3 1 1
24 18787 1 1 46 LYS HE2 H -8.689 -7.310 5.629 1.00 . A A . 46 LYS HE2 1 1
24 18788 1 1 46 LYS HE3 H -10.114 -8.024 4.899 1.00 . A A . 46 LYS HE3 1 1
24 18789 1 1 46 LYS HG2 H -7.146 -10.557 5.434 1.00 . A A . 46 LYS HG2 1 1
24 18790 1 1 46 LYS HG3 H -6.804 -8.905 5.911 1.00 . A A . 46 LYS HG3 1 1
24 18791 1 1 46 LYS HZ1 H -10.201 -6.645 7.174 1.00 . A A . 46 LYS HZ1 1 1
24 18792 1 1 46 LYS HZ2 H -11.281 -7.815 6.834 1.00 . A A . 46 LYS HZ2 1 1
24 18793 1 1 46 LYS N N -5.554 -10.514 3.669 1.00 . A A . 46 LYS N 1 1
24 18794 1 1 46 LYS NZ N -10.293 -7.634 6.969 1.00 . A A . 46 LYS NZ 1 1
24 18795 1 1 46 LYS O O -6.927 -10.060 0.616 1.00 . A A . 46 LYS O 1 1
24 18796 1 1 47 GLY C C -5.698 -6.438 0.287 1.00 . A A . 47 GLY C 1 1
24 18797 1 1 47 GLY CA C -5.212 -7.887 0.363 1.00 . A A . 47 GLY CA 1 1
24 18798 1 1 47 GLY H H -5.228 -8.094 2.435 1.00 . A A . 47 GLY H 1 1
24 18799 1 1 47 GLY HA2 H -4.126 -7.915 0.274 1.00 . A A . 47 GLY HA2 1 1
24 18800 1 1 47 GLY HA3 H -5.615 -8.453 -0.477 1.00 . A A . 47 GLY HA3 1 1
24 18801 1 1 47 GLY N N -5.617 -8.508 1.612 1.00 . A A . 47 GLY N 1 1
24 18802 1 1 47 GLY O O -5.682 -5.829 -0.781 1.00 . A A . 47 GLY O 1 1
24 18803 1 1 48 LYS C C -5.419 -3.600 1.551 1.00 . A A . 48 LYS C 1 1
24 18804 1 1 48 LYS CA C -6.608 -4.562 1.513 1.00 . A A . 48 LYS CA 1 1
24 18805 1 1 48 LYS CB C -7.565 -4.403 2.696 1.00 . A A . 48 LYS CB 1 1
24 18806 1 1 48 LYS CD C -9.982 -4.060 3.329 1.00 . A A . 48 LYS CD 1 1
24 18807 1 1 48 LYS CE C -11.319 -4.801 3.256 1.00 . A A . 48 LYS CE 1 1
24 18808 1 1 48 LYS CG C -9.020 -4.557 2.248 1.00 . A A . 48 LYS CG 1 1
24 18809 1 1 48 LYS H H -6.128 -6.430 2.300 1.00 . A A . 48 LYS H 1 1
24 18810 1 1 48 LYS HA H -7.181 -4.369 0.606 1.00 . A A . 48 LYS HA 1 1
24 18811 1 1 48 LYS HB2 H -7.335 -5.147 3.458 1.00 . A A . 48 LYS HB2 1 1
24 18812 1 1 48 LYS HB3 H -7.424 -3.424 3.154 1.00 . A A . 48 LYS HB3 1 1
24 18813 1 1 48 LYS HD2 H -9.536 -4.206 4.313 1.00 . A A . 48 LYS HD2 1 1
24 18814 1 1 48 LYS HD3 H -10.148 -2.990 3.210 1.00 . A A . 48 LYS HD3 1 1
24 18815 1 1 48 LYS HE2 H -12.136 -4.082 3.183 1.00 . A A . 48 LYS HE2 1 1
24 18816 1 1 48 LYS HE3 H -11.353 -5.414 2.355 1.00 . A A . 48 LYS HE3 1 1
24 18817 1 1 48 LYS HG2 H -9.182 -3.997 1.327 1.00 . A A . 48 LYS HG2 1 1
24 18818 1 1 48 LYS HG3 H -9.227 -5.603 2.025 1.00 . A A . 48 LYS HG3 1 1
24 18819 1 1 48 LYS HZ1 H -11.471 -6.641 4.222 1.00 . A A . 48 LYS HZ1 1 1
24 18820 1 1 48 LYS HZ2 H -10.790 -5.489 5.150 1.00 . A A . 48 LYS HZ2 1 1
24 18821 1 1 48 LYS N N -6.118 -5.928 1.436 1.00 . A A . 48 LYS N 1 1
24 18822 1 1 48 LYS NZ N -11.506 -5.654 4.451 1.00 . A A . 48 LYS NZ 1 1
24 18823 1 1 48 LYS O O -4.281 -4.004 1.314 1.00 . A A . 48 LYS O 1 1
24 18824 1 1 49 CYS C C -4.961 -0.458 3.155 1.00 . A A . 49 CYS C 1 1
24 18825 1 1 49 CYS CA C -4.693 -1.323 1.921 1.00 . A A . 49 CYS CA 1 1
24 18826 1 1 49 CYS CB C -4.635 -0.488 0.640 1.00 . A A . 49 CYS CB 1 1
24 18827 1 1 49 CYS H H -6.651 -2.026 2.041 1.00 . A A . 49 CYS H 1 1
24 18828 1 1 49 CYS HA H -3.740 -1.844 2.013 1.00 . A A . 49 CYS HA 1 1
24 18829 1 1 49 CYS HB2 H -3.967 -0.979 -0.067 1.00 . A A . 49 CYS HB2 1 1
24 18830 1 1 49 CYS HB3 H -5.626 -0.476 0.186 1.00 . A A . 49 CYS HB3 1 1
24 18831 1 1 49 CYS N N -5.723 -2.346 1.850 1.00 . A A . 49 CYS N 1 1
24 18832 1 1 49 CYS O O -5.785 0.454 3.111 1.00 . A A . 49 CYS O 1 1
24 18833 1 1 49 CYS SG S -4.076 1.239 0.874 1.00 . A A . 49 CYS SG 1 1
24 18834 1 1 50 TYR C C -3.672 1.308 5.399 1.00 . A A . 50 TYR C 1 1
24 18835 1 1 50 TYR CA C -4.397 -0.037 5.469 1.00 . A A . 50 TYR CA 1 1
24 18836 1 1 50 TYR CB C -3.746 -0.899 6.551 1.00 . A A . 50 TYR CB 1 1
24 18837 1 1 50 TYR CD1 C -5.855 -2.279 6.488 1.00 . A A . 50 TYR CD1 1 1
24 18838 1 1 50 TYR CD2 C -4.297 -2.670 8.259 1.00 . A A . 50 TYR CD2 1 1
24 18839 1 1 50 TYR CE1 C -6.718 -3.301 7.021 1.00 . A A . 50 TYR CE1 1 1
24 18840 1 1 50 TYR CE2 C -5.160 -3.692 8.792 1.00 . A A . 50 TYR CE2 1 1
24 18841 1 1 50 TYR CG C -4.663 -1.985 7.118 1.00 . A A . 50 TYR CG 1 1
24 18842 1 1 50 TYR CZ C -6.328 -3.957 8.147 1.00 . A A . 50 TYR CZ 1 1
24 18843 1 1 50 TYR H H -3.579 -1.517 4.253 1.00 . A A . 50 TYR H 1 1
24 18844 1 1 50 TYR HA H -5.461 0.140 5.629 1.00 . A A . 50 TYR HA 1 1
24 18845 1 1 50 TYR HB2 H -2.854 -1.371 6.138 1.00 . A A . 50 TYR HB2 1 1
24 18846 1 1 50 TYR HB3 H -3.417 -0.254 7.366 1.00 . A A . 50 TYR HB3 1 1
24 18847 1 1 50 TYR HD1 H -6.143 -1.738 5.587 1.00 . A A . 50 TYR HD1 1 1
24 18848 1 1 50 TYR HD2 H -3.356 -2.438 8.756 1.00 . A A . 50 TYR HD2 1 1
24 18849 1 1 50 TYR HE1 H -7.662 -3.543 6.534 1.00 . A A . 50 TYR HE1 1 1
24 18850 1 1 50 TYR HE2 H -4.884 -4.241 9.692 1.00 . A A . 50 TYR HE2 1 1
24 18851 1 1 50 TYR HH H -7.758 -5.258 7.937 1.00 . A A . 50 TYR HH 1 1
24 18852 1 1 50 TYR N N -4.248 -0.774 4.226 1.00 . A A . 50 TYR N 1 1
24 18853 1 1 50 TYR O O -2.846 1.617 6.257 1.00 . A A . 50 TYR O 1 1
24 18854 1 1 50 TYR OH O -7.143 -4.922 8.651 1.00 . A A . 50 TYR OH 1 1
24 18855 1 1 51 CYS C C -3.757 4.258 5.377 1.00 . A A . 51 CYS C 1 1
24 18856 1 1 51 CYS CA C -3.397 3.378 4.178 1.00 . A A . 51 CYS CA 1 1
24 18857 1 1 51 CYS CB C -3.827 4.013 2.854 1.00 . A A . 51 CYS CB 1 1
24 18858 1 1 51 CYS H H -4.679 1.814 3.677 1.00 . A A . 51 CYS H 1 1
24 18859 1 1 51 CYS HA H -2.320 3.216 4.126 1.00 . A A . 51 CYS HA 1 1
24 18860 1 1 51 CYS HB2 H -4.787 4.507 2.999 1.00 . A A . 51 CYS HB2 1 1
24 18861 1 1 51 CYS HB3 H -3.107 4.787 2.588 1.00 . A A . 51 CYS HB3 1 1
24 18862 1 1 51 CYS N N -4.006 2.073 4.370 1.00 . A A . 51 CYS N 1 1
24 18863 1 1 51 CYS O O -4.561 5.180 5.254 1.00 . A A . 51 CYS O 1 1
24 18864 1 1 51 CYS SG S -3.975 2.844 1.454 1.00 . A A . 51 CYS SG 1 1
25 18865 1 1 1 ALA C C 2.735 -9.537 5.275 1.00 . A A . 1 ALA C 1 1
25 18866 1 1 1 ALA CA C 2.984 -10.913 5.896 1.00 . A A . 1 ALA CA 1 1
25 18867 1 1 1 ALA CB C 3.045 -12.024 4.847 1.00 . A A . 1 ALA CB 1 1
25 18868 1 1 1 ALA HA H 3.929 -10.891 6.439 1.00 . A A . 1 ALA HA 1 1
25 18869 1 1 1 ALA HB1 H 2.068 -12.131 4.374 1.00 . A A . 1 ALA HB1 1 1
25 18870 1 1 1 ALA HB2 H 3.788 -11.770 4.091 1.00 . A A . 1 ALA HB2 1 1
25 18871 1 1 1 ALA HB3 H 3.321 -12.963 5.327 1.00 . A A . 1 ALA HB3 1 1
25 18872 1 1 1 ALA N N 1.931 -11.206 6.853 1.00 . A A . 1 ALA N 1 1
25 18873 1 1 1 ALA O O 2.802 -9.380 4.057 1.00 . A A . 1 ALA O 1 1
25 18874 1 1 2 THR C C 3.462 -6.596 5.107 1.00 . A A . 2 THR C 1 1
25 18875 1 1 2 THR CA C 2.192 -7.217 5.692 1.00 . A A . 2 THR CA 1 1
25 18876 1 1 2 THR CB C 1.619 -6.431 6.873 1.00 . A A . 2 THR CB 1 1
25 18877 1 1 2 THR CG2 C 0.448 -5.534 6.467 1.00 . A A . 2 THR CG2 1 1
25 18878 1 1 2 THR H H 2.399 -8.710 7.130 1.00 . A A . 2 THR H 1 1
25 18879 1 1 2 THR HA H 1.456 -7.256 4.889 1.00 . A A . 2 THR HA 1 1
25 18880 1 1 2 THR HB H 2.398 -5.852 7.370 1.00 . A A . 2 THR HB 1 1
25 18881 1 1 2 THR HG1 H 1.584 -7.579 8.512 1.00 . A A . 2 THR HG1 1 1
25 18882 1 1 2 THR HG21 H 0.564 -5.235 5.425 1.00 . A A . 2 THR HG21 1 1
25 18883 1 1 2 THR HG22 H -0.487 -6.081 6.585 1.00 . A A . 2 THR HG22 1 1
25 18884 1 1 2 THR HG23 H 0.432 -4.647 7.100 1.00 . A A . 2 THR HG23 1 1
25 18885 1 1 2 THR N N 2.452 -8.574 6.141 1.00 . A A . 2 THR N 1 1
25 18886 1 1 2 THR O O 4.546 -6.746 5.669 1.00 . A A . 2 THR O 1 1
25 18887 1 1 2 THR OG1 O 1.023 -7.428 7.698 1.00 . A A . 2 THR OG1 1 1
25 18888 1 1 3 TYR C C 4.337 -3.747 3.482 1.00 . A A . 3 TYR C 1 1
25 18889 1 1 3 TYR CA C 4.404 -5.267 3.320 1.00 . A A . 3 TYR CA 1 1
25 18890 1 1 3 TYR CB C 4.268 -5.616 1.836 1.00 . A A . 3 TYR CB 1 1
25 18891 1 1 3 TYR CD1 C 2.773 -7.628 1.565 1.00 . A A . 3 TYR CD1 1 1
25 18892 1 1 3 TYR CD2 C 5.132 -7.928 1.321 1.00 . A A . 3 TYR CD2 1 1
25 18893 1 1 3 TYR CE1 C 2.568 -9.031 1.310 1.00 . A A . 3 TYR CE1 1 1
25 18894 1 1 3 TYR CE2 C 4.927 -9.331 1.066 1.00 . A A . 3 TYR CE2 1 1
25 18895 1 1 3 TYR CG C 4.051 -7.106 1.565 1.00 . A A . 3 TYR CG 1 1
25 18896 1 1 3 TYR CZ C 3.656 -9.813 1.073 1.00 . A A . 3 TYR CZ 1 1
25 18897 1 1 3 TYR H H 2.400 -5.794 3.537 1.00 . A A . 3 TYR H 1 1
25 18898 1 1 3 TYR HA H 5.324 -5.633 3.775 1.00 . A A . 3 TYR HA 1 1
25 18899 1 1 3 TYR HB2 H 3.433 -5.055 1.417 1.00 . A A . 3 TYR HB2 1 1
25 18900 1 1 3 TYR HB3 H 5.167 -5.290 1.313 1.00 . A A . 3 TYR HB3 1 1
25 18901 1 1 3 TYR HD1 H 1.919 -6.979 1.758 1.00 . A A . 3 TYR HD1 1 1
25 18902 1 1 3 TYR HD2 H 6.141 -7.516 1.322 1.00 . A A . 3 TYR HD2 1 1
25 18903 1 1 3 TYR HE1 H 1.565 -9.456 1.306 1.00 . A A . 3 TYR HE1 1 1
25 18904 1 1 3 TYR HE2 H 5.773 -9.991 0.872 1.00 . A A . 3 TYR HE2 1 1
25 18905 1 1 3 TYR HH H 3.919 -11.683 1.535 1.00 . A A . 3 TYR HH 1 1
25 18906 1 1 3 TYR N N 3.286 -5.911 3.987 1.00 . A A . 3 TYR N 1 1
25 18907 1 1 3 TYR O O 3.417 -3.105 2.978 1.00 . A A . 3 TYR O 1 1
25 18908 1 1 3 TYR OH O 3.462 -11.137 0.832 1.00 . A A . 3 TYR OH 1 1
25 18909 1 1 4 ASN C C 5.782 -1.075 3.124 1.00 . A A . 4 ASN C 1 1
25 18910 1 1 4 ASN CA C 5.390 -1.783 4.422 1.00 . A A . 4 ASN CA 1 1
25 18911 1 1 4 ASN CB C 6.441 -1.445 5.481 1.00 . A A . 4 ASN CB 1 1
25 18912 1 1 4 ASN CG C 6.498 -2.527 6.561 1.00 . A A . 4 ASN CG 1 1
25 18913 1 1 4 ASN H H 6.069 -3.744 4.594 1.00 . A A . 4 ASN H 1 1
25 18914 1 1 4 ASN HA H 4.393 -1.503 4.765 1.00 . A A . 4 ASN HA 1 1
25 18915 1 1 4 ASN HB2 H 7.418 -1.345 5.009 1.00 . A A . 4 ASN HB2 1 1
25 18916 1 1 4 ASN HB3 H 6.207 -0.483 5.937 1.00 . A A . 4 ASN HB3 1 1
25 18917 1 1 4 ASN HD21 H 4.685 -1.906 7.213 1.00 . A A . 4 ASN HD21 1 1
25 18918 1 1 4 ASN HD22 H 5.375 -3.230 8.092 1.00 . A A . 4 ASN HD22 1 1
25 18919 1 1 4 ASN N N 5.325 -3.215 4.187 1.00 . A A . 4 ASN N 1 1
25 18920 1 1 4 ASN ND2 N 5.431 -2.557 7.354 1.00 . A A . 4 ASN ND2 1 1
25 18921 1 1 4 ASN O O 6.291 -1.705 2.198 1.00 . A A . 4 ASN O 1 1
25 18922 1 1 4 ASN OD1 O 7.448 -3.285 6.667 1.00 . A A . 4 ASN OD1 1 1
25 18923 1 1 5 GLY C C 5.201 2.408 2.013 1.00 . A A . 5 GLY C 1 1
25 18924 1 1 5 GLY CA C 5.852 1.026 1.928 1.00 . A A . 5 GLY CA 1 1
25 18925 1 1 5 GLY H H 5.117 0.731 3.854 1.00 . A A . 5 GLY H 1 1
25 18926 1 1 5 GLY HA2 H 6.933 1.134 1.842 1.00 . A A . 5 GLY HA2 1 1
25 18927 1 1 5 GLY HA3 H 5.510 0.515 1.028 1.00 . A A . 5 GLY HA3 1 1
25 18928 1 1 5 GLY N N 5.531 0.226 3.097 1.00 . A A . 5 GLY N 1 1
25 18929 1 1 5 GLY O O 5.077 2.973 3.099 1.00 . A A . 5 GLY O 1 1
25 18930 1 1 6 LYS C C 2.927 4.130 -0.106 1.00 . A A . 6 LYS C 1 1
25 18931 1 1 6 LYS CA C 4.168 4.218 0.785 1.00 . A A . 6 LYS CA 1 1
25 18932 1 1 6 LYS CB C 5.174 5.280 0.336 1.00 . A A . 6 LYS CB 1 1
25 18933 1 1 6 LYS CD C 7.526 6.137 0.634 1.00 . A A . 6 LYS CD 1 1
25 18934 1 1 6 LYS CE C 8.868 5.847 1.309 1.00 . A A . 6 LYS CE 1 1
25 18935 1 1 6 LYS CG C 6.414 5.275 1.233 1.00 . A A . 6 LYS CG 1 1
25 18936 1 1 6 LYS H H 4.908 2.447 -0.024 1.00 . A A . 6 LYS H 1 1
25 18937 1 1 6 LYS HA H 3.851 4.481 1.795 1.00 . A A . 6 LYS HA 1 1
25 18938 1 1 6 LYS HB2 H 5.467 5.095 -0.697 1.00 . A A . 6 LYS HB2 1 1
25 18939 1 1 6 LYS HB3 H 4.705 6.264 0.363 1.00 . A A . 6 LYS HB3 1 1
25 18940 1 1 6 LYS HD2 H 7.605 5.945 -0.436 1.00 . A A . 6 LYS HD2 1 1
25 18941 1 1 6 LYS HD3 H 7.277 7.192 0.751 1.00 . A A . 6 LYS HD3 1 1
25 18942 1 1 6 LYS HE2 H 8.739 5.817 2.391 1.00 . A A . 6 LYS HE2 1 1
25 18943 1 1 6 LYS HE3 H 9.231 4.865 1.004 1.00 . A A . 6 LYS HE3 1 1
25 18944 1 1 6 LYS HG2 H 6.152 5.648 2.223 1.00 . A A . 6 LYS HG2 1 1
25 18945 1 1 6 LYS HG3 H 6.770 4.253 1.361 1.00 . A A . 6 LYS HG3 1 1
25 18946 1 1 6 LYS HZ1 H 10.653 6.886 1.587 1.00 . A A . 6 LYS HZ1 1 1
25 18947 1 1 6 LYS HZ2 H 10.238 6.743 0.019 1.00 . A A . 6 LYS HZ2 1 1
25 18948 1 1 6 LYS N N 4.803 2.913 0.855 1.00 . A A . 6 LYS N 1 1
25 18949 1 1 6 LYS NZ N 9.863 6.882 0.951 1.00 . A A . 6 LYS NZ 1 1
25 18950 1 1 6 LYS O O 2.794 3.201 -0.901 1.00 . A A . 6 LYS O 1 1
25 18951 1 1 7 CYS C C 0.795 6.475 -1.494 1.00 . A A . 7 CYS C 1 1
25 18952 1 1 7 CYS CA C 0.825 5.155 -0.723 1.00 . A A . 7 CYS CA 1 1
25 18953 1 1 7 CYS CB C -0.413 4.980 0.159 1.00 . A A . 7 CYS CB 1 1
25 18954 1 1 7 CYS H H 2.166 5.862 0.706 1.00 . A A . 7 CYS H 1 1
25 18955 1 1 7 CYS HA H 0.859 4.307 -1.407 1.00 . A A . 7 CYS HA 1 1
25 18956 1 1 7 CYS HB2 H -1.274 5.402 -0.360 1.00 . A A . 7 CYS HB2 1 1
25 18957 1 1 7 CYS HB3 H -0.607 3.914 0.282 1.00 . A A . 7 CYS HB3 1 1
25 18958 1 1 7 CYS N N 2.050 5.110 0.057 1.00 . A A . 7 CYS N 1 1
25 18959 1 1 7 CYS O O 1.514 7.414 -1.154 1.00 . A A . 7 CYS O 1 1
25 18960 1 1 7 CYS SG S -0.291 5.748 1.815 1.00 . A A . 7 CYS SG 1 1
25 18961 1 1 8 TYR C C -1.620 8.210 -3.333 1.00 . A A . 8 TYR C 1 1
25 18962 1 1 8 TYR CA C -0.179 7.697 -3.340 1.00 . A A . 8 TYR CA 1 1
25 18963 1 1 8 TYR CB C 0.190 7.271 -4.762 1.00 . A A . 8 TYR CB 1 1
25 18964 1 1 8 TYR CD1 C 2.215 5.846 -4.284 1.00 . A A . 8 TYR CD1 1 1
25 18965 1 1 8 TYR CD2 C 2.461 7.702 -5.770 1.00 . A A . 8 TYR CD2 1 1
25 18966 1 1 8 TYR CE1 C 3.608 5.524 -4.456 1.00 . A A . 8 TYR CE1 1 1
25 18967 1 1 8 TYR CE2 C 3.854 7.379 -5.942 1.00 . A A . 8 TYR CE2 1 1
25 18968 1 1 8 TYR CG C 1.670 6.928 -4.945 1.00 . A A . 8 TYR CG 1 1
25 18969 1 1 8 TYR CZ C 4.359 6.306 -5.276 1.00 . A A . 8 TYR CZ 1 1
25 18970 1 1 8 TYR H H -0.627 5.739 -2.788 1.00 . A A . 8 TYR H 1 1
25 18971 1 1 8 TYR HA H 0.475 8.466 -2.928 1.00 . A A . 8 TYR HA 1 1
25 18972 1 1 8 TYR HB2 H -0.409 6.403 -5.038 1.00 . A A . 8 TYR HB2 1 1
25 18973 1 1 8 TYR HB3 H -0.074 8.073 -5.451 1.00 . A A . 8 TYR HB3 1 1
25 18974 1 1 8 TYR HD1 H 1.590 5.235 -3.632 1.00 . A A . 8 TYR HD1 1 1
25 18975 1 1 8 TYR HD2 H 2.031 8.557 -6.292 1.00 . A A . 8 TYR HD2 1 1
25 18976 1 1 8 TYR HE1 H 4.050 4.672 -3.939 1.00 . A A . 8 TYR HE1 1 1
25 18977 1 1 8 TYR HE2 H 4.490 7.982 -6.591 1.00 . A A . 8 TYR HE2 1 1
25 18978 1 1 8 TYR HH H 5.883 5.894 -6.410 1.00 . A A . 8 TYR HH 1 1
25 18979 1 1 8 TYR N N -0.045 6.507 -2.518 1.00 . A A . 8 TYR N 1 1
25 18980 1 1 8 TYR O O -2.563 7.425 -3.430 1.00 . A A . 8 TYR O 1 1
25 18981 1 1 8 TYR OH O 5.674 6.002 -5.438 1.00 . A A . 8 TYR OH 1 1
25 18982 1 1 9 LYS C C -3.543 10.358 -4.630 1.00 . A A . 9 LYS C 1 1
25 18983 1 1 9 LYS CA C -3.057 10.151 -3.194 1.00 . A A . 9 LYS CA 1 1
25 18984 1 1 9 LYS CB C -3.023 11.436 -2.365 1.00 . A A . 9 LYS CB 1 1
25 18985 1 1 9 LYS CD C -2.122 13.787 -2.218 1.00 . A A . 9 LYS CD 1 1
25 18986 1 1 9 LYS CE C -3.124 14.760 -2.841 1.00 . A A . 9 LYS CE 1 1
25 18987 1 1 9 LYS CG C -2.083 12.468 -2.993 1.00 . A A . 9 LYS CG 1 1
25 18988 1 1 9 LYS H H -0.975 10.155 -3.137 1.00 . A A . 9 LYS H 1 1
25 18989 1 1 9 LYS HA H -3.740 9.463 -2.694 1.00 . A A . 9 LYS HA 1 1
25 18990 1 1 9 LYS HB2 H -4.027 11.852 -2.290 1.00 . A A . 9 LYS HB2 1 1
25 18991 1 1 9 LYS HB3 H -2.695 11.210 -1.350 1.00 . A A . 9 LYS HB3 1 1
25 18992 1 1 9 LYS HD2 H -2.393 13.595 -1.180 1.00 . A A . 9 LYS HD2 1 1
25 18993 1 1 9 LYS HD3 H -1.129 14.237 -2.210 1.00 . A A . 9 LYS HD3 1 1
25 18994 1 1 9 LYS HE2 H -3.273 14.515 -3.893 1.00 . A A . 9 LYS HE2 1 1
25 18995 1 1 9 LYS HE3 H -4.092 14.658 -2.351 1.00 . A A . 9 LYS HE3 1 1
25 18996 1 1 9 LYS HG2 H -1.065 12.079 -3.005 1.00 . A A . 9 LYS HG2 1 1
25 18997 1 1 9 LYS HG3 H -2.370 12.643 -4.030 1.00 . A A . 9 LYS HG3 1 1
25 18998 1 1 9 LYS HZ1 H -1.632 16.214 -2.787 1.00 . A A . 9 LYS HZ1 1 1
25 18999 1 1 9 LYS HZ2 H -3.024 16.755 -3.435 1.00 . A A . 9 LYS HZ2 1 1
25 19000 1 1 9 LYS N N -1.747 9.524 -3.216 1.00 . A A . 9 LYS N 1 1
25 19001 1 1 9 LYS NZ N -2.641 16.153 -2.715 1.00 . A A . 9 LYS NZ 1 1
25 19002 1 1 9 LYS O O -4.676 10.014 -4.962 1.00 . A A . 9 LYS O 1 1
25 19003 1 1 10 LYS C C -3.360 9.860 -7.520 1.00 . A A . 10 LYS C 1 1
25 19004 1 1 10 LYS CA C -2.985 11.176 -6.837 1.00 . A A . 10 LYS CA 1 1
25 19005 1 1 10 LYS CB C -1.839 11.921 -7.525 1.00 . A A . 10 LYS CB 1 1
25 19006 1 1 10 LYS CD C -1.129 14.178 -8.398 1.00 . A A . 10 LYS CD 1 1
25 19007 1 1 10 LYS CE C -0.581 13.900 -9.800 1.00 . A A . 10 LYS CE 1 1
25 19008 1 1 10 LYS CG C -2.315 13.264 -8.083 1.00 . A A . 10 LYS CG 1 1
25 19009 1 1 10 LYS H H -1.740 11.196 -5.166 1.00 . A A . 10 LYS H 1 1
25 19010 1 1 10 LYS HA H -3.853 11.834 -6.854 1.00 . A A . 10 LYS HA 1 1
25 19011 1 1 10 LYS HB2 H -1.028 12.085 -6.815 1.00 . A A . 10 LYS HB2 1 1
25 19012 1 1 10 LYS HB3 H -1.437 11.310 -8.333 1.00 . A A . 10 LYS HB3 1 1
25 19013 1 1 10 LYS HD2 H -1.439 15.220 -8.325 1.00 . A A . 10 LYS HD2 1 1
25 19014 1 1 10 LYS HD3 H -0.342 14.027 -7.660 1.00 . A A . 10 LYS HD3 1 1
25 19015 1 1 10 LYS HE2 H 0.315 13.283 -9.730 1.00 . A A . 10 LYS HE2 1 1
25 19016 1 1 10 LYS HE3 H -1.313 13.335 -10.378 1.00 . A A . 10 LYS HE3 1 1
25 19017 1 1 10 LYS HG2 H -2.902 13.099 -8.986 1.00 . A A . 10 LYS HG2 1 1
25 19018 1 1 10 LYS HG3 H -2.971 13.750 -7.360 1.00 . A A . 10 LYS HG3 1 1
25 19019 1 1 10 LYS HZ1 H 0.583 15.099 -11.045 1.00 . A A . 10 LYS HZ1 1 1
25 19020 1 1 10 LYS HZ2 H -1.005 15.450 -11.126 1.00 . A A . 10 LYS HZ2 1 1
25 19021 1 1 10 LYS N N -2.660 10.919 -5.444 1.00 . A A . 10 LYS N 1 1
25 19022 1 1 10 LYS NZ N -0.265 15.169 -10.493 1.00 . A A . 10 LYS NZ 1 1
25 19023 1 1 10 LYS O O -4.086 9.857 -8.513 1.00 . A A . 10 LYS O 1 1
25 19024 1 1 11 ASP C C -4.025 6.685 -6.535 1.00 . A A . 11 ASP C 1 1
25 19025 1 1 11 ASP CA C -3.122 7.453 -7.503 1.00 . A A . 11 ASP CA 1 1
25 19026 1 1 11 ASP CB C -1.830 6.653 -7.681 1.00 . A A . 11 ASP CB 1 1
25 19027 1 1 11 ASP CG C -1.071 6.931 -8.979 1.00 . A A . 11 ASP CG 1 1
25 19028 1 1 11 ASP H H -2.260 8.784 -6.152 1.00 . A A . 11 ASP H 1 1
25 19029 1 1 11 ASP HA H -3.601 7.632 -8.466 1.00 . A A . 11 ASP HA 1 1
25 19030 1 1 11 ASP HB2 H -1.171 6.864 -6.839 1.00 . A A . 11 ASP HB2 1 1
25 19031 1 1 11 ASP HB3 H -2.070 5.590 -7.638 1.00 . A A . 11 ASP HB3 1 1
25 19032 1 1 11 ASP HD2 H -1.547 7.314 -10.761 1.00 . A A . 11 ASP HD2 1 1
25 19033 1 1 11 ASP N N -2.850 8.773 -6.960 1.00 . A A . 11 ASP N 1 1
25 19034 1 1 11 ASP O O -4.590 5.653 -6.894 1.00 . A A . 11 ASP O 1 1
25 19035 1 1 11 ASP OD1 O 0.068 7.421 -8.961 1.00 . A A . 11 ASP OD1 1 1
25 19036 1 1 11 ASP OD2 O -1.705 6.619 -10.059 1.00 . A A . 11 ASP OD2 1 1
25 19037 1 1 12 ASN C C -4.665 5.093 -4.266 1.00 . A A . 12 ASN C 1 1
25 19038 1 1 12 ASN CA C -4.956 6.595 -4.305 1.00 . A A . 12 ASN CA 1 1
25 19039 1 1 12 ASN CB C -6.444 6.781 -4.608 1.00 . A A . 12 ASN CB 1 1
25 19040 1 1 12 ASN CG C -7.301 5.871 -3.727 1.00 . A A . 12 ASN CG 1 1
25 19041 1 1 12 ASN H H -3.668 8.057 -5.043 1.00 . A A . 12 ASN H 1 1
25 19042 1 1 12 ASN HA H -4.686 7.096 -3.375 1.00 . A A . 12 ASN HA 1 1
25 19043 1 1 12 ASN HB2 H -6.724 7.822 -4.443 1.00 . A A . 12 ASN HB2 1 1
25 19044 1 1 12 ASN HB3 H -6.635 6.562 -5.658 1.00 . A A . 12 ASN HB3 1 1
25 19045 1 1 12 ASN HD21 H -6.754 6.983 -2.126 1.00 . A A . 12 ASN HD21 1 1
25 19046 1 1 12 ASN HD22 H -7.822 5.664 -1.781 1.00 . A A . 12 ASN HD22 1 1
25 19047 1 1 12 ASN N N -4.132 7.217 -5.327 1.00 . A A . 12 ASN N 1 1
25 19048 1 1 12 ASN ND2 N -7.292 6.200 -2.438 1.00 . A A . 12 ASN ND2 1 1
25 19049 1 1 12 ASN O O -5.565 4.278 -4.465 1.00 . A A . 12 ASN O 1 1
25 19050 1 1 12 ASN OD1 O -7.929 4.931 -4.186 1.00 . A A . 12 ASN OD1 1 1
25 19051 1 1 13 ILE C C -1.964 3.218 -2.817 1.00 . A A . 13 ILE C 1 1
25 19052 1 1 13 ILE CA C -2.986 3.383 -3.943 1.00 . A A . 13 ILE CA 1 1
25 19053 1 1 13 ILE CB C -2.480 2.910 -5.307 1.00 . A A . 13 ILE CB 1 1
25 19054 1 1 13 ILE CD1 C -0.119 3.797 -5.323 1.00 . A A . 13 ILE CD1 1 1
25 19055 1 1 13 ILE CG1 C -1.521 3.933 -5.921 1.00 . A A . 13 ILE CG1 1 1
25 19056 1 1 13 ILE CG2 C -3.646 2.585 -6.242 1.00 . A A . 13 ILE CG2 1 1
25 19057 1 1 13 ILE H H -2.680 5.442 -3.849 1.00 . A A . 13 ILE H 1 1
25 19058 1 1 13 ILE HA H -3.866 2.787 -3.701 1.00 . A A . 13 ILE HA 1 1
25 19059 1 1 13 ILE HB H -1.917 1.988 -5.162 1.00 . A A . 13 ILE HB 1 1
25 19060 1 1 13 ILE HD11 H 0.219 2.766 -5.420 1.00 . A A . 13 ILE HD11 1 1
25 19061 1 1 13 ILE HD12 H 0.568 4.456 -5.855 1.00 . A A . 13 ILE HD12 1 1
25 19062 1 1 13 ILE HD13 H -0.145 4.074 -4.269 1.00 . A A . 13 ILE HD13 1 1
25 19063 1 1 13 ILE HG12 H -1.475 3.791 -7.001 1.00 . A A . 13 ILE HG12 1 1
25 19064 1 1 13 ILE HG13 H -1.898 4.940 -5.747 1.00 . A A . 13 ILE HG13 1 1
25 19065 1 1 13 ILE HG21 H -4.587 2.823 -5.746 1.00 . A A . 13 ILE HG21 1 1
25 19066 1 1 13 ILE HG22 H -3.557 3.176 -7.154 1.00 . A A . 13 ILE HG22 1 1
25 19067 1 1 13 ILE HG23 H -3.626 1.525 -6.493 1.00 . A A . 13 ILE HG23 1 1
25 19068 1 1 13 ILE N N -3.406 4.773 -4.010 1.00 . A A . 13 ILE N 1 1
25 19069 1 1 13 ILE O O -1.600 4.189 -2.156 1.00 . A A . 13 ILE O 1 1
25 19070 1 1 14 CYS C C 0.540 0.801 -2.211 1.00 . A A . 14 CYS C 1 1
25 19071 1 1 14 CYS CA C -0.557 1.674 -1.597 1.00 . A A . 14 CYS CA 1 1
25 19072 1 1 14 CYS CB C -1.210 1.002 -0.387 1.00 . A A . 14 CYS CB 1 1
25 19073 1 1 14 CYS H H -1.831 1.195 -3.174 1.00 . A A . 14 CYS H 1 1
25 19074 1 1 14 CYS HA H -0.149 2.627 -1.259 1.00 . A A . 14 CYS HA 1 1
25 19075 1 1 14 CYS HB2 H -1.739 1.761 0.189 1.00 . A A . 14 CYS HB2 1 1
25 19076 1 1 14 CYS HB3 H -1.957 0.293 -0.743 1.00 . A A . 14 CYS HB3 1 1
25 19077 1 1 14 CYS N N -1.530 1.979 -2.632 1.00 . A A . 14 CYS N 1 1
25 19078 1 1 14 CYS O O 0.291 -0.344 -2.584 1.00 . A A . 14 CYS O 1 1
25 19079 1 1 14 CYS SG S -0.049 0.126 0.723 1.00 . A A . 14 CYS SG 1 1
25 19080 1 1 15 LYS C C 3.656 0.000 -1.730 1.00 . A A . 15 LYS C 1 1
25 19081 1 1 15 LYS CA C 2.866 0.666 -2.859 1.00 . A A . 15 LYS CA 1 1
25 19082 1 1 15 LYS CB C 3.708 1.602 -3.728 1.00 . A A . 15 LYS CB 1 1
25 19083 1 1 15 LYS CD C 4.050 2.433 -6.085 1.00 . A A . 15 LYS CD 1 1
25 19084 1 1 15 LYS CE C 3.322 3.000 -7.306 1.00 . A A . 15 LYS CE 1 1
25 19085 1 1 15 LYS CG C 3.061 1.805 -5.100 1.00 . A A . 15 LYS CG 1 1
25 19086 1 1 15 LYS H H 1.925 2.308 -1.991 1.00 . A A . 15 LYS H 1 1
25 19087 1 1 15 LYS HA H 2.473 -0.114 -3.512 1.00 . A A . 15 LYS HA 1 1
25 19088 1 1 15 LYS HB2 H 3.820 2.565 -3.230 1.00 . A A . 15 LYS HB2 1 1
25 19089 1 1 15 LYS HB3 H 4.709 1.189 -3.852 1.00 . A A . 15 LYS HB3 1 1
25 19090 1 1 15 LYS HD2 H 4.608 3.227 -5.589 1.00 . A A . 15 LYS HD2 1 1
25 19091 1 1 15 LYS HD3 H 4.775 1.685 -6.404 1.00 . A A . 15 LYS HD3 1 1
25 19092 1 1 15 LYS HE2 H 2.733 2.216 -7.781 1.00 . A A . 15 LYS HE2 1 1
25 19093 1 1 15 LYS HE3 H 2.625 3.777 -6.992 1.00 . A A . 15 LYS HE3 1 1
25 19094 1 1 15 LYS HG2 H 2.715 0.847 -5.488 1.00 . A A . 15 LYS HG2 1 1
25 19095 1 1 15 LYS HG3 H 2.184 2.445 -5.002 1.00 . A A . 15 LYS HG3 1 1
25 19096 1 1 15 LYS HZ1 H 5.244 3.278 -8.063 1.00 . A A . 15 LYS HZ1 1 1
25 19097 1 1 15 LYS HZ2 H 4.101 3.251 -9.222 1.00 . A A . 15 LYS HZ2 1 1
25 19098 1 1 15 LYS N N 1.731 1.377 -2.297 1.00 . A A . 15 LYS N 1 1
25 19099 1 1 15 LYS NZ N 4.293 3.557 -8.275 1.00 . A A . 15 LYS NZ 1 1
25 19100 1 1 15 LYS O O 3.498 0.357 -0.563 1.00 . A A . 15 LYS O 1 1
25 19101 1 1 16 TYR C C 6.205 -2.695 -1.847 1.00 . A A . 16 TYR C 1 1
25 19102 1 1 16 TYR CA C 5.302 -1.675 -1.151 1.00 . A A . 16 TYR CA 1 1
25 19103 1 1 16 TYR CB C 4.321 -2.416 -0.241 1.00 . A A . 16 TYR CB 1 1
25 19104 1 1 16 TYR CD1 C 3.943 -4.765 -1.077 1.00 . A A . 16 TYR CD1 1 1
25 19105 1 1 16 TYR CD2 C 2.254 -3.126 -1.498 1.00 . A A . 16 TYR CD2 1 1
25 19106 1 1 16 TYR CE1 C 3.150 -5.757 -1.755 1.00 . A A . 16 TYR CE1 1 1
25 19107 1 1 16 TYR CE2 C 1.461 -4.118 -2.176 1.00 . A A . 16 TYR CE2 1 1
25 19108 1 1 16 TYR CG C 3.479 -3.470 -0.962 1.00 . A A . 16 TYR CG 1 1
25 19109 1 1 16 TYR CZ C 1.948 -5.385 -2.272 1.00 . A A . 16 TYR CZ 1 1
25 19110 1 1 16 TYR H H 4.610 -1.240 -3.067 1.00 . A A . 16 TYR H 1 1
25 19111 1 1 16 TYR HA H 5.924 -0.948 -0.628 1.00 . A A . 16 TYR HA 1 1
25 19112 1 1 16 TYR HB2 H 4.880 -2.899 0.561 1.00 . A A . 16 TYR HB2 1 1
25 19113 1 1 16 TYR HB3 H 3.655 -1.691 0.226 1.00 . A A . 16 TYR HB3 1 1
25 19114 1 1 16 TYR HD1 H 4.910 -5.036 -0.653 1.00 . A A . 16 TYR HD1 1 1
25 19115 1 1 16 TYR HD2 H 1.887 -2.104 -1.407 1.00 . A A . 16 TYR HD2 1 1
25 19116 1 1 16 TYR HE1 H 3.505 -6.783 -1.853 1.00 . A A . 16 TYR HE1 1 1
25 19117 1 1 16 TYR HE2 H 0.492 -3.860 -2.604 1.00 . A A . 16 TYR HE2 1 1
25 19118 1 1 16 TYR HH H 1.733 -7.157 -3.041 1.00 . A A . 16 TYR HH 1 1
25 19119 1 1 16 TYR N N 4.488 -0.956 -2.116 1.00 . A A . 16 TYR N 1 1
25 19120 1 1 16 TYR O O 6.004 -3.009 -3.020 1.00 . A A . 16 TYR O 1 1
25 19121 1 1 16 TYR OH O 1.199 -6.321 -2.913 1.00 . A A . 16 TYR OH 1 1
25 19122 1 1 17 LYS C C 7.430 -5.531 -1.693 1.00 . A A . 17 LYS C 1 1
25 19123 1 1 17 LYS CA C 8.113 -4.164 -1.625 1.00 . A A . 17 LYS CA 1 1
25 19124 1 1 17 LYS CB C 9.409 -4.164 -0.811 1.00 . A A . 17 LYS CB 1 1
25 19125 1 1 17 LYS CD C 11.918 -4.095 -1.058 1.00 . A A . 17 LYS CD 1 1
25 19126 1 1 17 LYS CE C 13.090 -3.510 -1.848 1.00 . A A . 17 LYS CE 1 1
25 19127 1 1 17 LYS CG C 10.580 -3.639 -1.644 1.00 . A A . 17 LYS CG 1 1
25 19128 1 1 17 LYS H H 7.336 -2.925 -0.143 1.00 . A A . 17 LYS H 1 1
25 19129 1 1 17 LYS HA H 8.370 -3.855 -2.639 1.00 . A A . 17 LYS HA 1 1
25 19130 1 1 17 LYS HB2 H 9.285 -3.546 0.078 1.00 . A A . 17 LYS HB2 1 1
25 19131 1 1 17 LYS HB3 H 9.627 -5.175 -0.468 1.00 . A A . 17 LYS HB3 1 1
25 19132 1 1 17 LYS HD2 H 11.986 -3.785 -0.015 1.00 . A A . 17 LYS HD2 1 1
25 19133 1 1 17 LYS HD3 H 11.973 -5.183 -1.071 1.00 . A A . 17 LYS HD3 1 1
25 19134 1 1 17 LYS HE2 H 12.918 -3.640 -2.916 1.00 . A A . 17 LYS HE2 1 1
25 19135 1 1 17 LYS HE3 H 13.161 -2.438 -1.664 1.00 . A A . 17 LYS HE3 1 1
25 19136 1 1 17 LYS HG2 H 10.489 -3.994 -2.671 1.00 . A A . 17 LYS HG2 1 1
25 19137 1 1 17 LYS HG3 H 10.546 -2.550 -1.680 1.00 . A A . 17 LYS HG3 1 1
25 19138 1 1 17 LYS HZ1 H 15.163 -3.724 -1.884 1.00 . A A . 17 LYS HZ1 1 1
25 19139 1 1 17 LYS HZ2 H 14.504 -4.150 -0.457 1.00 . A A . 17 LYS HZ2 1 1
25 19140 1 1 17 LYS N N 7.179 -3.185 -1.095 1.00 . A A . 17 LYS N 1 1
25 19141 1 1 17 LYS NZ N 14.357 -4.170 -1.460 1.00 . A A . 17 LYS NZ 1 1
25 19142 1 1 17 LYS O O 6.884 -6.006 -0.698 1.00 . A A . 17 LYS O 1 1
25 19143 1 1 18 ALA C C 7.616 -8.473 -2.252 1.00 . A A . 18 ALA C 1 1
25 19144 1 1 18 ALA CA C 6.873 -7.428 -3.086 1.00 . A A . 18 ALA CA 1 1
25 19145 1 1 18 ALA CB C 6.882 -7.760 -4.580 1.00 . A A . 18 ALA CB 1 1
25 19146 1 1 18 ALA H H 7.926 -5.732 -3.680 1.00 . A A . 18 ALA H 1 1
25 19147 1 1 18 ALA HA H 5.839 -7.371 -2.746 1.00 . A A . 18 ALA HA 1 1
25 19148 1 1 18 ALA HB1 H 7.138 -6.867 -5.150 1.00 . A A . 18 ALA HB1 1 1
25 19149 1 1 18 ALA HB2 H 7.620 -8.539 -4.774 1.00 . A A . 18 ALA HB2 1 1
25 19150 1 1 18 ALA HB3 H 5.895 -8.112 -4.880 1.00 . A A . 18 ALA HB3 1 1
25 19151 1 1 18 ALA N N 7.481 -6.125 -2.876 1.00 . A A . 18 ALA N 1 1
25 19152 1 1 18 ALA O O 8.816 -8.345 -2.015 1.00 . A A . 18 ALA O 1 1
25 19153 1 1 19 GLN C C 8.817 -10.948 -1.573 1.00 . A A . 19 GLN C 1 1
25 19154 1 1 19 GLN CA C 7.445 -10.551 -1.026 1.00 . A A . 19 GLN CA 1 1
25 19155 1 1 19 GLN CB C 6.507 -11.759 -0.969 1.00 . A A . 19 GLN CB 1 1
25 19156 1 1 19 GLN CD C 7.683 -13.967 -1.286 1.00 . A A . 19 GLN CD 1 1
25 19157 1 1 19 GLN CG C 7.178 -12.941 -0.268 1.00 . A A . 19 GLN CG 1 1
25 19158 1 1 19 GLN H H 5.896 -9.581 -2.026 1.00 . A A . 19 GLN H 1 1
25 19159 1 1 19 GLN HA H 7.552 -10.134 -0.025 1.00 . A A . 19 GLN HA 1 1
25 19160 1 1 19 GLN HB2 H 5.593 -11.489 -0.440 1.00 . A A . 19 GLN HB2 1 1
25 19161 1 1 19 GLN HB3 H 6.217 -12.047 -1.979 1.00 . A A . 19 GLN HB3 1 1
25 19162 1 1 19 GLN HE21 H 8.595 -14.952 0.230 1.00 . A A . 19 GLN HE21 1 1
25 19163 1 1 19 GLN HE22 H 8.793 -15.659 -1.339 1.00 . A A . 19 GLN HE22 1 1
25 19164 1 1 19 GLN HG2 H 8.012 -12.585 0.337 1.00 . A A . 19 GLN HG2 1 1
25 19165 1 1 19 GLN HG3 H 6.470 -13.416 0.411 1.00 . A A . 19 GLN HG3 1 1
25 19166 1 1 19 GLN N N 6.871 -9.484 -1.829 1.00 . A A . 19 GLN N 1 1
25 19167 1 1 19 GLN NE2 N 8.418 -14.940 -0.754 1.00 . A A . 19 GLN NE2 1 1
25 19168 1 1 19 GLN O O 9.722 -11.278 -0.808 1.00 . A A . 19 GLN O 1 1
25 19169 1 1 19 GLN OE1 O 7.422 -13.881 -2.474 1.00 . A A . 19 GLN OE1 1 1
25 19170 1 1 20 SER C C 11.225 -10.169 -3.297 1.00 . A A . 20 SER C 1 1
25 19171 1 1 20 SER CA C 10.176 -11.254 -3.550 1.00 . A A . 20 SER CA 1 1
25 19172 1 1 20 SER CB C 9.969 -11.452 -5.053 1.00 . A A . 20 SER CB 1 1
25 19173 1 1 20 SER H H 8.188 -10.633 -3.507 1.00 . A A . 20 SER H 1 1
25 19174 1 1 20 SER HA H 10.485 -12.197 -3.099 1.00 . A A . 20 SER HA 1 1
25 19175 1 1 20 SER HB2 H 8.945 -11.188 -5.316 1.00 . A A . 20 SER HB2 1 1
25 19176 1 1 20 SER HB3 H 10.624 -10.774 -5.601 1.00 . A A . 20 SER HB3 1 1
25 19177 1 1 20 SER HG H 11.092 -12.836 -5.963 1.00 . A A . 20 SER HG 1 1
25 19178 1 1 20 SER N N 8.929 -10.903 -2.892 1.00 . A A . 20 SER N 1 1
25 19179 1 1 20 SER O O 12.346 -10.467 -2.889 1.00 . A A . 20 SER O 1 1
25 19180 1 1 20 SER OG O 10.232 -12.793 -5.456 1.00 . A A . 20 SER OG 1 1
25 19181 1 1 21 GLY C C 11.360 -6.654 -4.303 1.00 . A A . 21 GLY C 1 1
25 19182 1 1 21 GLY CA C 11.714 -7.801 -3.354 1.00 . A A . 21 GLY CA 1 1
25 19183 1 1 21 GLY H H 9.909 -8.698 -3.881 1.00 . A A . 21 GLY H 1 1
25 19184 1 1 21 GLY HA2 H 11.649 -7.457 -2.322 1.00 . A A . 21 GLY HA2 1 1
25 19185 1 1 21 GLY HA3 H 12.745 -8.112 -3.522 1.00 . A A . 21 GLY HA3 1 1
25 19186 1 1 21 GLY N N 10.823 -8.932 -3.549 1.00 . A A . 21 GLY N 1 1
25 19187 1 1 21 GLY O O 11.727 -5.506 -4.059 1.00 . A A . 21 GLY O 1 1
25 19188 1 1 22 LYS C C 9.348 -4.975 -5.685 1.00 . A A . 22 LYS C 1 1
25 19189 1 1 22 LYS CA C 10.245 -6.019 -6.353 1.00 . A A . 22 LYS CA 1 1
25 19190 1 1 22 LYS CB C 9.598 -6.704 -7.559 1.00 . A A . 22 LYS CB 1 1
25 19191 1 1 22 LYS CD C 8.149 -5.937 -9.475 1.00 . A A . 22 LYS CD 1 1
25 19192 1 1 22 LYS CE C 8.254 -5.471 -10.928 1.00 . A A . 22 LYS CE 1 1
25 19193 1 1 22 LYS CG C 9.474 -5.736 -8.737 1.00 . A A . 22 LYS CG 1 1
25 19194 1 1 22 LYS H H 10.357 -7.941 -5.558 1.00 . A A . 22 LYS H 1 1
25 19195 1 1 22 LYS HA H 11.147 -5.522 -6.710 1.00 . A A . 22 LYS HA 1 1
25 19196 1 1 22 LYS HB2 H 10.194 -7.568 -7.854 1.00 . A A . 22 LYS HB2 1 1
25 19197 1 1 22 LYS HB3 H 8.611 -7.077 -7.284 1.00 . A A . 22 LYS HB3 1 1
25 19198 1 1 22 LYS HD2 H 7.869 -6.990 -9.446 1.00 . A A . 22 LYS HD2 1 1
25 19199 1 1 22 LYS HD3 H 7.359 -5.384 -8.968 1.00 . A A . 22 LYS HD3 1 1
25 19200 1 1 22 LYS HE2 H 9.287 -5.547 -11.267 1.00 . A A . 22 LYS HE2 1 1
25 19201 1 1 22 LYS HE3 H 7.660 -6.123 -11.569 1.00 . A A . 22 LYS HE3 1 1
25 19202 1 1 22 LYS HG2 H 9.542 -4.709 -8.378 1.00 . A A . 22 LYS HG2 1 1
25 19203 1 1 22 LYS HG3 H 10.305 -5.889 -9.427 1.00 . A A . 22 LYS HG3 1 1
25 19204 1 1 22 LYS HZ1 H 8.499 -3.406 -10.792 1.00 . A A . 22 LYS HZ1 1 1
25 19205 1 1 22 LYS HZ2 H 7.517 -3.851 -12.012 1.00 . A A . 22 LYS HZ2 1 1
25 19206 1 1 22 LYS N N 10.652 -7.005 -5.366 1.00 . A A . 22 LYS N 1 1
25 19207 1 1 22 LYS NZ N 7.784 -4.074 -11.060 1.00 . A A . 22 LYS NZ 1 1
25 19208 1 1 22 LYS O O 9.745 -4.345 -4.706 1.00 . A A . 22 LYS O 1 1
25 19209 1 1 23 THR C C 5.787 -4.194 -6.206 1.00 . A A . 23 THR C 1 1
25 19210 1 1 23 THR CA C 7.198 -3.868 -5.710 1.00 . A A . 23 THR CA 1 1
25 19211 1 1 23 THR CB C 7.669 -2.465 -6.097 1.00 . A A . 23 THR CB 1 1
25 19212 1 1 23 THR CG2 C 6.597 -1.400 -5.854 1.00 . A A . 23 THR CG2 1 1
25 19213 1 1 23 THR H H 7.839 -5.341 -7.036 1.00 . A A . 23 THR H 1 1
25 19214 1 1 23 THR HA H 7.184 -3.961 -4.624 1.00 . A A . 23 THR HA 1 1
25 19215 1 1 23 THR HB H 8.014 -2.441 -7.130 1.00 . A A . 23 THR HB 1 1
25 19216 1 1 23 THR HG1 H 8.273 -2.043 -4.236 1.00 . A A . 23 THR HG1 1 1
25 19217 1 1 23 THR HG21 H 5.658 -1.720 -6.305 1.00 . A A . 23 THR HG21 1 1
25 19218 1 1 23 THR HG22 H 6.458 -1.262 -4.782 1.00 . A A . 23 THR HG22 1 1
25 19219 1 1 23 THR HG23 H 6.913 -0.458 -6.303 1.00 . A A . 23 THR HG23 1 1
25 19220 1 1 23 THR N N 8.154 -4.825 -6.240 1.00 . A A . 23 THR N 1 1
25 19221 1 1 23 THR O O 5.593 -4.493 -7.383 1.00 . A A . 23 THR O 1 1
25 19222 1 1 23 THR OG1 O 8.681 -2.163 -5.141 1.00 . A A . 23 THR OG1 1 1
25 19223 1 1 24 ALA C C 2.568 -3.272 -5.093 1.00 . A A . 24 ALA C 1 1
25 19224 1 1 24 ALA CA C 3.453 -4.407 -5.612 1.00 . A A . 24 ALA CA 1 1
25 19225 1 1 24 ALA CB C 3.058 -5.766 -5.031 1.00 . A A . 24 ALA CB 1 1
25 19226 1 1 24 ALA H H 5.006 -3.879 -4.328 1.00 . A A . 24 ALA H 1 1
25 19227 1 1 24 ALA HA H 3.371 -4.452 -6.698 1.00 . A A . 24 ALA HA 1 1
25 19228 1 1 24 ALA HB1 H 3.543 -5.903 -4.065 1.00 . A A . 24 ALA HB1 1 1
25 19229 1 1 24 ALA HB2 H 1.976 -5.806 -4.903 1.00 . A A . 24 ALA HB2 1 1
25 19230 1 1 24 ALA HB3 H 3.372 -6.557 -5.711 1.00 . A A . 24 ALA HB3 1 1
25 19231 1 1 24 ALA N N 4.839 -4.123 -5.283 1.00 . A A . 24 ALA N 1 1
25 19232 1 1 24 ALA O O 2.758 -2.792 -3.977 1.00 . A A . 24 ALA O 1 1
25 19233 1 1 25 ILE C C -0.606 -2.410 -5.057 1.00 . A A . 25 ILE C 1 1
25 19234 1 1 25 ILE CA C 0.703 -1.805 -5.567 1.00 . A A . 25 ILE CA 1 1
25 19235 1 1 25 ILE CB C 0.519 -0.840 -6.740 1.00 . A A . 25 ILE CB 1 1
25 19236 1 1 25 ILE CD1 C 1.781 -1.578 -8.795 1.00 . A A . 25 ILE CD1 1 1
25 19237 1 1 25 ILE CG1 C 1.814 -0.699 -7.543 1.00 . A A . 25 ILE CG1 1 1
25 19238 1 1 25 ILE CG2 C -0.007 0.513 -6.259 1.00 . A A . 25 ILE CG2 1 1
25 19239 1 1 25 ILE H H 1.470 -3.271 -6.834 1.00 . A A . 25 ILE H 1 1
25 19240 1 1 25 ILE HA H 1.163 -1.242 -4.756 1.00 . A A . 25 ILE HA 1 1
25 19241 1 1 25 ILE HB H -0.232 -1.257 -7.411 1.00 . A A . 25 ILE HB 1 1
25 19242 1 1 25 ILE HD11 H 0.748 -1.721 -9.112 1.00 . A A . 25 ILE HD11 1 1
25 19243 1 1 25 ILE HD12 H 2.342 -1.093 -9.594 1.00 . A A . 25 ILE HD12 1 1
25 19244 1 1 25 ILE HD13 H 2.230 -2.546 -8.572 1.00 . A A . 25 ILE HD13 1 1
25 19245 1 1 25 ILE HG12 H 1.957 0.343 -7.829 1.00 . A A . 25 ILE HG12 1 1
25 19246 1 1 25 ILE HG13 H 2.664 -0.978 -6.921 1.00 . A A . 25 ILE HG13 1 1
25 19247 1 1 25 ILE HG21 H 0.457 0.765 -5.305 1.00 . A A . 25 ILE HG21 1 1
25 19248 1 1 25 ILE HG22 H 0.235 1.280 -6.995 1.00 . A A . 25 ILE HG22 1 1
25 19249 1 1 25 ILE HG23 H -1.089 0.459 -6.133 1.00 . A A . 25 ILE HG23 1 1
25 19250 1 1 25 ILE N N 1.618 -2.875 -5.928 1.00 . A A . 25 ILE N 1 1
25 19251 1 1 25 ILE O O -1.018 -3.478 -5.509 1.00 . A A . 25 ILE O 1 1
25 19252 1 1 26 CYS C C -3.399 -0.945 -3.388 1.00 . A A . 26 CYS C 1 1
25 19253 1 1 26 CYS CA C -2.477 -2.156 -3.546 1.00 . A A . 26 CYS CA 1 1
25 19254 1 1 26 CYS CB C -2.259 -2.884 -2.218 1.00 . A A . 26 CYS CB 1 1
25 19255 1 1 26 CYS H H -0.881 -0.835 -3.761 1.00 . A A . 26 CYS H 1 1
25 19256 1 1 26 CYS HA H -2.901 -2.877 -4.246 1.00 . A A . 26 CYS HA 1 1
25 19257 1 1 26 CYS HB2 H -1.484 -3.638 -2.357 1.00 . A A . 26 CYS HB2 1 1
25 19258 1 1 26 CYS HB3 H -1.882 -2.170 -1.486 1.00 . A A . 26 CYS HB3 1 1
25 19259 1 1 26 CYS N N -1.223 -1.702 -4.123 1.00 . A A . 26 CYS N 1 1
25 19260 1 1 26 CYS O O -3.249 -0.164 -2.450 1.00 . A A . 26 CYS O 1 1
25 19261 1 1 26 CYS SG S -3.750 -3.695 -1.533 1.00 . A A . 26 CYS SG 1 1
25 19262 1 1 27 LYS C C -5.705 0.545 -2.852 1.00 . A A . 27 LYS C 1 1
25 19263 1 1 27 LYS CA C -5.280 0.275 -4.296 1.00 . A A . 27 LYS CA 1 1
25 19264 1 1 27 LYS CB C -6.451 -0.004 -5.240 1.00 . A A . 27 LYS CB 1 1
25 19265 1 1 27 LYS CD C -6.271 -1.994 -6.778 1.00 . A A . 27 LYS CD 1 1
25 19266 1 1 27 LYS CE C -5.005 -2.788 -7.106 1.00 . A A . 27 LYS CE 1 1
25 19267 1 1 27 LYS CG C -5.955 -0.508 -6.596 1.00 . A A . 27 LYS CG 1 1
25 19268 1 1 27 LYS H H -4.449 -1.467 -5.080 1.00 . A A . 27 LYS H 1 1
25 19269 1 1 27 LYS HA H -4.763 1.157 -4.675 1.00 . A A . 27 LYS HA 1 1
25 19270 1 1 27 LYS HB2 H -7.115 -0.744 -4.794 1.00 . A A . 27 LYS HB2 1 1
25 19271 1 1 27 LYS HB3 H -7.036 0.906 -5.378 1.00 . A A . 27 LYS HB3 1 1
25 19272 1 1 27 LYS HD2 H -6.725 -2.387 -5.868 1.00 . A A . 27 LYS HD2 1 1
25 19273 1 1 27 LYS HD3 H -7.000 -2.119 -7.578 1.00 . A A . 27 LYS HD3 1 1
25 19274 1 1 27 LYS HE2 H -4.123 -2.190 -6.876 1.00 . A A . 27 LYS HE2 1 1
25 19275 1 1 27 LYS HE3 H -4.956 -3.680 -6.482 1.00 . A A . 27 LYS HE3 1 1
25 19276 1 1 27 LYS HG2 H -6.422 0.067 -7.396 1.00 . A A . 27 LYS HG2 1 1
25 19277 1 1 27 LYS HG3 H -4.879 -0.349 -6.676 1.00 . A A . 27 LYS HG3 1 1
25 19278 1 1 27 LYS HZ1 H -5.906 -3.463 -8.860 1.00 . A A . 27 LYS HZ1 1 1
25 19279 1 1 27 LYS HZ2 H -4.696 -2.408 -9.132 1.00 . A A . 27 LYS HZ2 1 1
25 19280 1 1 27 LYS N N -4.333 -0.827 -4.320 1.00 . A A . 27 LYS N 1 1
25 19281 1 1 27 LYS NZ N -4.990 -3.173 -8.535 1.00 . A A . 27 LYS NZ 1 1
25 19282 1 1 27 LYS O O -5.814 -0.381 -2.049 1.00 . A A . 27 LYS O 1 1
25 19283 1 1 28 CYS C C -7.873 2.244 -1.184 1.00 . A A . 28 CYS C 1 1
25 19284 1 1 28 CYS CA C -6.344 2.222 -1.230 1.00 . A A . 28 CYS CA 1 1
25 19285 1 1 28 CYS CB C -5.742 3.572 -0.837 1.00 . A A . 28 CYS CB 1 1
25 19286 1 1 28 CYS H H -5.842 2.565 -3.222 1.00 . A A . 28 CYS H 1 1
25 19287 1 1 28 CYS HA H -5.946 1.476 -0.541 1.00 . A A . 28 CYS HA 1 1
25 19288 1 1 28 CYS HB2 H -5.898 4.276 -1.655 1.00 . A A . 28 CYS HB2 1 1
25 19289 1 1 28 CYS HB3 H -6.285 3.960 0.025 1.00 . A A . 28 CYS HB3 1 1
25 19290 1 1 28 CYS N N -5.933 1.818 -2.564 1.00 . A A . 28 CYS N 1 1
25 19291 1 1 28 CYS O O -8.515 2.849 -2.041 1.00 . A A . 28 CYS O 1 1
25 19292 1 1 28 CYS SG S -3.957 3.529 -0.434 1.00 . A A . 28 CYS SG 1 1
25 19293 1 1 29 TYR C C -10.294 2.273 1.247 1.00 . A A . 29 TYR C 1 1
25 19294 1 1 29 TYR CA C -9.854 1.512 -0.005 1.00 . A A . 29 TYR CA 1 1
25 19295 1 1 29 TYR CB C -10.192 0.030 0.167 1.00 . A A . 29 TYR CB 1 1
25 19296 1 1 29 TYR CD1 C -9.010 -0.622 2.297 1.00 . A A . 29 TYR CD1 1 1
25 19297 1 1 29 TYR CD2 C -11.399 -0.684 2.263 1.00 . A A . 29 TYR CD2 1 1
25 19298 1 1 29 TYR CE1 C -9.018 -1.065 3.667 1.00 . A A . 29 TYR CE1 1 1
25 19299 1 1 29 TYR CE2 C -11.407 -1.127 3.633 1.00 . A A . 29 TYR CE2 1 1
25 19300 1 1 29 TYR CG C -10.201 -0.441 1.623 1.00 . A A . 29 TYR CG 1 1
25 19301 1 1 29 TYR CZ C -10.216 -1.295 4.268 1.00 . A A . 29 TYR CZ 1 1
25 19302 1 1 29 TYR H H -7.883 1.087 0.519 1.00 . A A . 29 TYR H 1 1
25 19303 1 1 29 TYR HA H -10.316 1.969 -0.880 1.00 . A A . 29 TYR HA 1 1
25 19304 1 1 29 TYR HB2 H -11.171 -0.163 -0.271 1.00 . A A . 29 TYR HB2 1 1
25 19305 1 1 29 TYR HB3 H -9.470 -0.565 -0.392 1.00 . A A . 29 TYR HB3 1 1
25 19306 1 1 29 TYR HD1 H -8.063 -0.431 1.791 1.00 . A A . 29 TYR HD1 1 1
25 19307 1 1 29 TYR HD2 H -12.340 -0.540 1.731 1.00 . A A . 29 TYR HD2 1 1
25 19308 1 1 29 TYR HE1 H -8.084 -1.213 4.210 1.00 . A A . 29 TYR HE1 1 1
25 19309 1 1 29 TYR HE2 H -12.346 -1.322 4.150 1.00 . A A . 29 TYR HE2 1 1
25 19310 1 1 29 TYR HH H -9.372 -1.445 6.013 1.00 . A A . 29 TYR HH 1 1
25 19311 1 1 29 TYR N N -8.412 1.576 -0.174 1.00 . A A . 29 TYR N 1 1
25 19312 1 1 29 TYR O O -9.717 2.097 2.319 1.00 . A A . 29 TYR O 1 1
25 19313 1 1 29 TYR OH O -10.223 -1.714 5.562 1.00 . A A . 29 TYR OH 1 1
25 19314 1 1 30 VAL C C -10.759 4.863 2.655 1.00 . A A . 30 VAL C 1 1
25 19315 1 1 30 VAL CA C -11.836 3.890 2.172 1.00 . A A . 30 VAL CA 1 1
25 19316 1 1 30 VAL CB C -12.347 2.966 3.280 1.00 . A A . 30 VAL CB 1 1
25 19317 1 1 30 VAL CG1 C -12.731 3.765 4.526 1.00 . A A . 30 VAL CG1 1 1
25 19318 1 1 30 VAL CG2 C -13.522 2.118 2.788 1.00 . A A . 30 VAL CG2 1 1
25 19319 1 1 30 VAL H H -11.776 3.239 0.194 1.00 . A A . 30 VAL H 1 1
25 19320 1 1 30 VAL HA H -12.683 4.463 1.793 1.00 . A A . 30 VAL HA 1 1
25 19321 1 1 30 VAL HB H -11.537 2.289 3.552 1.00 . A A . 30 VAL HB 1 1
25 19322 1 1 30 VAL HG11 H -13.118 4.740 4.228 1.00 . A A . 30 VAL HG11 1 1
25 19323 1 1 30 VAL HG12 H -13.497 3.225 5.083 1.00 . A A . 30 VAL HG12 1 1
25 19324 1 1 30 VAL HG13 H -11.852 3.901 5.156 1.00 . A A . 30 VAL HG13 1 1
25 19325 1 1 30 VAL HG21 H -14.131 2.705 2.100 1.00 . A A . 30 VAL HG21 1 1
25 19326 1 1 30 VAL HG22 H -13.143 1.235 2.274 1.00 . A A . 30 VAL HG22 1 1
25 19327 1 1 30 VAL HG23 H -14.129 1.810 3.639 1.00 . A A . 30 VAL HG23 1 1
25 19328 1 1 30 VAL N N -11.312 3.102 1.070 1.00 . A A . 30 VAL N 1 1
25 19329 1 1 30 VAL O O -10.798 6.049 2.329 1.00 . A A . 30 VAL O 1 1
25 19330 1 1 31 LYS C C -7.811 5.550 2.810 1.00 . A A . 31 LYS C 1 1
25 19331 1 1 31 LYS CA C -8.737 5.132 3.954 1.00 . A A . 31 LYS CA 1 1
25 19332 1 1 31 LYS CB C -8.022 4.390 5.085 1.00 . A A . 31 LYS CB 1 1
25 19333 1 1 31 LYS CD C -7.984 4.091 7.588 1.00 . A A . 31 LYS CD 1 1
25 19334 1 1 31 LYS CE C -9.123 3.092 7.806 1.00 . A A . 31 LYS CE 1 1
25 19335 1 1 31 LYS CG C -8.305 5.046 6.437 1.00 . A A . 31 LYS CG 1 1
25 19336 1 1 31 LYS H H -9.799 3.361 3.684 1.00 . A A . 31 LYS H 1 1
25 19337 1 1 31 LYS HA H -9.178 6.030 4.387 1.00 . A A . 31 LYS HA 1 1
25 19338 1 1 31 LYS HB2 H -8.347 3.350 5.106 1.00 . A A . 31 LYS HB2 1 1
25 19339 1 1 31 LYS HB3 H -6.948 4.383 4.898 1.00 . A A . 31 LYS HB3 1 1
25 19340 1 1 31 LYS HD2 H -7.060 3.553 7.373 1.00 . A A . 31 LYS HD2 1 1
25 19341 1 1 31 LYS HD3 H -7.816 4.660 8.502 1.00 . A A . 31 LYS HD3 1 1
25 19342 1 1 31 LYS HE2 H -10.080 3.572 7.600 1.00 . A A . 31 LYS HE2 1 1
25 19343 1 1 31 LYS HE3 H -9.025 2.262 7.106 1.00 . A A . 31 LYS HE3 1 1
25 19344 1 1 31 LYS HG2 H -7.710 5.954 6.537 1.00 . A A . 31 LYS HG2 1 1
25 19345 1 1 31 LYS HG3 H -9.352 5.344 6.489 1.00 . A A . 31 LYS HG3 1 1
25 19346 1 1 31 LYS HZ1 H -9.777 1.834 9.333 1.00 . A A . 31 LYS HZ1 1 1
25 19347 1 1 31 LYS HZ2 H -8.198 2.211 9.452 1.00 . A A . 31 LYS HZ2 1 1
25 19348 1 1 31 LYS N N -9.823 4.326 3.423 1.00 . A A . 31 LYS N 1 1
25 19349 1 1 31 LYS NZ N -9.106 2.581 9.195 1.00 . A A . 31 LYS NZ 1 1
25 19350 1 1 31 LYS O O -6.642 5.167 2.781 1.00 . A A . 31 LYS O 1 1
25 19351 1 1 32 LYS C C -6.232 7.280 1.222 1.00 . A A . 32 LYS C 1 1
25 19352 1 1 32 LYS CA C -7.607 6.803 0.751 1.00 . A A . 32 LYS CA 1 1
25 19353 1 1 32 LYS CB C -8.397 7.864 -0.016 1.00 . A A . 32 LYS CB 1 1
25 19354 1 1 32 LYS CD C -8.280 10.079 -1.217 1.00 . A A . 32 LYS CD 1 1
25 19355 1 1 32 LYS CE C -9.553 10.461 -0.459 1.00 . A A . 32 LYS CE 1 1
25 19356 1 1 32 LYS CG C -7.488 9.013 -0.456 1.00 . A A . 32 LYS CG 1 1
25 19357 1 1 32 LYS H H -9.319 6.636 1.926 1.00 . A A . 32 LYS H 1 1
25 19358 1 1 32 LYS HA H -7.467 5.956 0.079 1.00 . A A . 32 LYS HA 1 1
25 19359 1 1 32 LYS HB2 H -8.868 7.413 -0.890 1.00 . A A . 32 LYS HB2 1 1
25 19360 1 1 32 LYS HB3 H -9.199 8.251 0.613 1.00 . A A . 32 LYS HB3 1 1
25 19361 1 1 32 LYS HD2 H -7.659 10.963 -1.363 1.00 . A A . 32 LYS HD2 1 1
25 19362 1 1 32 LYS HD3 H -8.541 9.706 -2.207 1.00 . A A . 32 LYS HD3 1 1
25 19363 1 1 32 LYS HE2 H -10.325 9.712 -0.632 1.00 . A A . 32 LYS HE2 1 1
25 19364 1 1 32 LYS HE3 H -9.355 10.473 0.613 1.00 . A A . 32 LYS HE3 1 1
25 19365 1 1 32 LYS HG2 H -7.014 9.462 0.417 1.00 . A A . 32 LYS HG2 1 1
25 19366 1 1 32 LYS HG3 H -6.689 8.627 -1.090 1.00 . A A . 32 LYS HG3 1 1
25 19367 1 1 32 LYS HZ1 H -9.671 12.048 -1.805 1.00 . A A . 32 LYS HZ1 1 1
25 19368 1 1 32 LYS HZ2 H -11.047 11.824 -0.963 1.00 . A A . 32 LYS HZ2 1 1
25 19369 1 1 32 LYS N N -8.368 6.329 1.895 1.00 . A A . 32 LYS N 1 1
25 19370 1 1 32 LYS NZ N -10.036 11.791 -0.894 1.00 . A A . 32 LYS NZ 1 1
25 19371 1 1 32 LYS O O -6.036 7.548 2.406 1.00 . A A . 32 LYS O 1 1
25 19372 1 1 33 CYS C C -4.016 9.293 0.957 1.00 . A A . 33 CYS C 1 1
25 19373 1 1 33 CYS CA C -3.964 7.813 0.572 1.00 . A A . 33 CYS CA 1 1
25 19374 1 1 33 CYS CB C -3.011 7.561 -0.598 1.00 . A A . 33 CYS CB 1 1
25 19375 1 1 33 CYS H H -5.483 7.153 -0.691 1.00 . A A . 33 CYS H 1 1
25 19376 1 1 33 CYS HA H -3.617 7.208 1.410 1.00 . A A . 33 CYS HA 1 1
25 19377 1 1 33 CYS HB2 H -2.938 6.486 -0.764 1.00 . A A . 33 CYS HB2 1 1
25 19378 1 1 33 CYS HB3 H -3.444 7.994 -1.500 1.00 . A A . 33 CYS HB3 1 1
25 19379 1 1 33 CYS N N -5.315 7.373 0.270 1.00 . A A . 33 CYS N 1 1
25 19380 1 1 33 CYS O O -4.708 10.081 0.314 1.00 . A A . 33 CYS O 1 1
25 19381 1 1 33 CYS SG S -1.325 8.236 -0.374 1.00 . A A . 33 CYS SG 1 1
25 19382 1 1 34 PRO C C -2.358 11.881 1.584 1.00 . A A . 34 PRO C 1 1
25 19383 1 1 34 PRO CA C -3.208 11.007 2.508 1.00 . A A . 34 PRO CA 1 1
25 19384 1 1 34 PRO CB C -2.649 10.913 3.918 1.00 . A A . 34 PRO CB 1 1
25 19385 1 1 34 PRO CD C -2.423 8.729 2.816 1.00 . A A . 34 PRO CD 1 1
25 19386 1 1 34 PRO CG C -1.971 9.556 4.009 1.00 . A A . 34 PRO CG 1 1
25 19387 1 1 34 PRO HA H -4.124 11.409 2.499 1.00 . A A . 34 PRO HA 1 1
25 19388 1 1 34 PRO HB2 H -1.939 11.718 4.111 1.00 . A A . 34 PRO HB2 1 1
25 19389 1 1 34 PRO HB3 H -3.442 11.004 4.661 1.00 . A A . 34 PRO HB3 1 1
25 19390 1 1 34 PRO HD2 H -1.571 8.371 2.237 1.00 . A A . 34 PRO HD2 1 1
25 19391 1 1 34 PRO HD3 H -2.984 7.850 3.133 1.00 . A A . 34 PRO HD3 1 1
25 19392 1 1 34 PRO HG2 H -0.887 9.670 4.006 1.00 . A A . 34 PRO HG2 1 1
25 19393 1 1 34 PRO HG3 H -2.236 9.058 4.941 1.00 . A A . 34 PRO HG3 1 1
25 19394 1 1 34 PRO N N -3.255 9.635 2.031 1.00 . A A . 34 PRO N 1 1
25 19395 1 1 34 PRO O O -2.636 13.067 1.417 1.00 . A A . 34 PRO O 1 1
25 19396 1 1 35 ARG C C 0.750 11.083 -0.256 1.00 . A A . 35 ARG C 1 1
25 19397 1 1 35 ARG CA C -0.446 11.966 0.105 1.00 . A A . 35 ARG CA 1 1
25 19398 1 1 35 ARG CB C 0.060 13.265 0.735 1.00 . A A . 35 ARG CB 1 1
25 19399 1 1 35 ARG CD C 1.113 14.282 2.789 1.00 . A A . 35 ARG CD 1 1
25 19400 1 1 35 ARG CG C 0.373 13.069 2.220 1.00 . A A . 35 ARG CG 1 1
25 19401 1 1 35 ARG CZ C 0.550 16.211 4.278 1.00 . A A . 35 ARG CZ 1 1
25 19402 1 1 35 ARG H H -1.120 10.295 1.150 1.00 . A A . 35 ARG H 1 1
25 19403 1 1 35 ARG HA H -1.053 12.184 -0.773 1.00 . A A . 35 ARG HA 1 1
25 19404 1 1 35 ARG HB2 H 0.955 13.603 0.213 1.00 . A A . 35 ARG HB2 1 1
25 19405 1 1 35 ARG HB3 H -0.691 14.047 0.619 1.00 . A A . 35 ARG HB3 1 1
25 19406 1 1 35 ARG HD2 H 2.004 13.956 3.325 1.00 . A A . 35 ARG HD2 1 1
25 19407 1 1 35 ARG HD3 H 1.447 14.928 1.978 1.00 . A A . 35 ARG HD3 1 1
25 19408 1 1 35 ARG HE H -0.678 14.649 3.902 1.00 . A A . 35 ARG HE 1 1
25 19409 1 1 35 ARG HG2 H -0.553 12.911 2.773 1.00 . A A . 35 ARG HG2 1 1
25 19410 1 1 35 ARG HG3 H 0.981 12.174 2.352 1.00 . A A . 35 ARG HG3 1 1
25 19411 1 1 35 ARG HH11 H 2.408 16.328 3.436 1.00 . A A . 35 ARG HH11 1 1
25 19412 1 1 35 ARG HH12 H 1.987 17.650 4.473 1.00 . A A . 35 ARG HH12 1 1
25 19413 1 1 35 ARG HH21 H -0.158 17.667 5.541 1.00 . A A . 35 ARG HH21 1 1
25 19414 1 1 35 ARG N N -1.339 11.260 1.008 1.00 . A A . 35 ARG N 1 1
25 19415 1 1 35 ARG NE N 0.223 15.035 3.701 1.00 . A A . 35 ARG NE 1 1
25 19416 1 1 35 ARG NH1 N 1.752 16.778 4.042 1.00 . A A . 35 ARG NH1 1 1
25 19417 1 1 35 ARG NH2 N -0.323 16.797 5.076 1.00 . A A . 35 ARG NH2 1 1
25 19418 1 1 35 ARG O O 1.298 10.392 0.601 1.00 . A A . 35 ARG O 1 1
25 19419 1 1 36 ASP C C 3.356 10.356 -0.965 1.00 . A A . 36 ASP C 1 1
25 19420 1 1 36 ASP CA C 2.242 10.349 -2.013 1.00 . A A . 36 ASP CA 1 1
25 19421 1 1 36 ASP CB C 2.807 10.937 -3.308 1.00 . A A . 36 ASP CB 1 1
25 19422 1 1 36 ASP CG C 1.767 11.239 -4.389 1.00 . A A . 36 ASP CG 1 1
25 19423 1 1 36 ASP H H 0.670 11.700 -2.219 1.00 . A A . 36 ASP H 1 1
25 19424 1 1 36 ASP HA H 1.838 9.352 -2.186 1.00 . A A . 36 ASP HA 1 1
25 19425 1 1 36 ASP HB2 H 3.339 11.858 -3.069 1.00 . A A . 36 ASP HB2 1 1
25 19426 1 1 36 ASP HB3 H 3.540 10.241 -3.715 1.00 . A A . 36 ASP HB3 1 1
25 19427 1 1 36 ASP HD2 H 1.112 12.989 -4.627 1.00 . A A . 36 ASP HD2 1 1
25 19428 1 1 36 ASP N N 1.120 11.135 -1.528 1.00 . A A . 36 ASP N 1 1
25 19429 1 1 36 ASP O O 3.701 11.407 -0.427 1.00 . A A . 36 ASP O 1 1
25 19430 1 1 36 ASP OD1 O 1.764 10.619 -5.463 1.00 . A A . 36 ASP OD1 1 1
25 19431 1 1 36 ASP OD2 O 0.923 12.167 -4.089 1.00 . A A . 36 ASP OD2 1 1
25 19432 1 1 37 GLY C C 4.408 8.560 1.618 1.00 . A A . 37 GLY C 1 1
25 19433 1 1 37 GLY CA C 4.957 9.027 0.268 1.00 . A A . 37 GLY CA 1 1
25 19434 1 1 37 GLY H H 3.602 8.321 -1.148 1.00 . A A . 37 GLY H 1 1
25 19435 1 1 37 GLY HA2 H 5.693 8.311 -0.097 1.00 . A A . 37 GLY HA2 1 1
25 19436 1 1 37 GLY HA3 H 5.472 9.980 0.391 1.00 . A A . 37 GLY HA3 1 1
25 19437 1 1 37 GLY N N 3.888 9.171 -0.706 1.00 . A A . 37 GLY N 1 1
25 19438 1 1 37 GLY O O 5.162 8.090 2.470 1.00 . A A . 37 GLY O 1 1
25 19439 1 1 38 ALA C C 2.729 6.823 3.270 1.00 . A A . 38 ALA C 1 1
25 19440 1 1 38 ALA CA C 2.443 8.302 3.003 1.00 . A A . 38 ALA CA 1 1
25 19441 1 1 38 ALA CB C 0.945 8.597 2.902 1.00 . A A . 38 ALA CB 1 1
25 19442 1 1 38 ALA H H 2.494 9.086 1.074 1.00 . A A . 38 ALA H 1 1
25 19443 1 1 38 ALA HA H 2.863 8.897 3.814 1.00 . A A . 38 ALA HA 1 1
25 19444 1 1 38 ALA HB1 H 0.557 8.191 1.967 1.00 . A A . 38 ALA HB1 1 1
25 19445 1 1 38 ALA HB2 H 0.426 8.134 3.742 1.00 . A A . 38 ALA HB2 1 1
25 19446 1 1 38 ALA HB3 H 0.784 9.675 2.925 1.00 . A A . 38 ALA HB3 1 1
25 19447 1 1 38 ALA N N 3.100 8.704 1.772 1.00 . A A . 38 ALA N 1 1
25 19448 1 1 38 ALA O O 2.409 5.967 2.448 1.00 . A A . 38 ALA O 1 1
25 19449 1 1 39 LYS C C 2.377 4.384 4.919 1.00 . A A . 39 LYS C 1 1
25 19450 1 1 39 LYS CA C 3.662 5.208 4.810 1.00 . A A . 39 LYS CA 1 1
25 19451 1 1 39 LYS CB C 4.505 5.204 6.086 1.00 . A A . 39 LYS CB 1 1
25 19452 1 1 39 LYS CD C 5.318 3.632 7.883 1.00 . A A . 39 LYS CD 1 1
25 19453 1 1 39 LYS CE C 6.271 2.460 8.132 1.00 . A A . 39 LYS CE 1 1
25 19454 1 1 39 LYS CG C 5.037 3.801 6.388 1.00 . A A . 39 LYS CG 1 1
25 19455 1 1 39 LYS H H 3.586 7.271 5.088 1.00 . A A . 39 LYS H 1 1
25 19456 1 1 39 LYS HA H 4.277 4.784 4.016 1.00 . A A . 39 LYS HA 1 1
25 19457 1 1 39 LYS HB2 H 5.340 5.897 5.978 1.00 . A A . 39 LYS HB2 1 1
25 19458 1 1 39 LYS HB3 H 3.905 5.558 6.924 1.00 . A A . 39 LYS HB3 1 1
25 19459 1 1 39 LYS HD2 H 5.752 4.549 8.281 1.00 . A A . 39 LYS HD2 1 1
25 19460 1 1 39 LYS HD3 H 4.383 3.464 8.416 1.00 . A A . 39 LYS HD3 1 1
25 19461 1 1 39 LYS HE2 H 5.732 1.641 8.608 1.00 . A A . 39 LYS HE2 1 1
25 19462 1 1 39 LYS HE3 H 6.649 2.083 7.181 1.00 . A A . 39 LYS HE3 1 1
25 19463 1 1 39 LYS HG2 H 4.310 3.056 6.065 1.00 . A A . 39 LYS HG2 1 1
25 19464 1 1 39 LYS HG3 H 5.950 3.624 5.820 1.00 . A A . 39 LYS HG3 1 1
25 19465 1 1 39 LYS HZ1 H 7.491 2.301 9.813 1.00 . A A . 39 LYS HZ1 1 1
25 19466 1 1 39 LYS HZ2 H 8.287 2.839 8.498 1.00 . A A . 39 LYS HZ2 1 1
25 19467 1 1 39 LYS N N 3.329 6.568 4.424 1.00 . A A . 39 LYS N 1 1
25 19468 1 1 39 LYS NZ N 7.400 2.884 8.988 1.00 . A A . 39 LYS NZ 1 1
25 19469 1 1 39 LYS O O 1.318 4.920 5.242 1.00 . A A . 39 LYS O 1 1
25 19470 1 1 40 CYS C C 1.900 0.756 4.654 1.00 . A A . 40 CYS C 1 1
25 19471 1 1 40 CYS CA C 1.376 2.193 4.707 1.00 . A A . 40 CYS CA 1 1
25 19472 1 1 40 CYS CB C 0.368 2.474 3.592 1.00 . A A . 40 CYS CB 1 1
25 19473 1 1 40 CYS H H 3.378 2.668 4.382 1.00 . A A . 40 CYS H 1 1
25 19474 1 1 40 CYS HA H 0.875 2.387 5.655 1.00 . A A . 40 CYS HA 1 1
25 19475 1 1 40 CYS HB2 H -0.274 1.601 3.473 1.00 . A A . 40 CYS HB2 1 1
25 19476 1 1 40 CYS HB3 H -0.273 3.300 3.900 1.00 . A A . 40 CYS HB3 1 1
25 19477 1 1 40 CYS N N 2.513 3.095 4.644 1.00 . A A . 40 CYS N 1 1
25 19478 1 1 40 CYS O O 3.108 0.534 4.582 1.00 . A A . 40 CYS O 1 1
25 19479 1 1 40 CYS SG S 1.111 2.882 1.970 1.00 . A A . 40 CYS SG 1 1
25 19480 1 1 41 GLU C C 0.237 -2.387 3.914 1.00 . A A . 41 GLU C 1 1
25 19481 1 1 41 GLU CA C 1.318 -1.592 4.649 1.00 . A A . 41 GLU CA 1 1
25 19482 1 1 41 GLU CB C 1.542 -2.144 6.058 1.00 . A A . 41 GLU CB 1 1
25 19483 1 1 41 GLU CD C 0.462 -2.310 8.331 1.00 . A A . 41 GLU CD 1 1
25 19484 1 1 41 GLU CG C 0.618 -1.460 7.069 1.00 . A A . 41 GLU CG 1 1
25 19485 1 1 41 GLU H H -0.015 0.007 4.751 1.00 . A A . 41 GLU H 1 1
25 19486 1 1 41 GLU HA H 2.254 -1.639 4.094 1.00 . A A . 41 GLU HA 1 1
25 19487 1 1 41 GLU HB2 H 1.361 -3.219 6.065 1.00 . A A . 41 GLU HB2 1 1
25 19488 1 1 41 GLU HB3 H 2.581 -1.993 6.351 1.00 . A A . 41 GLU HB3 1 1
25 19489 1 1 41 GLU HE2 H -0.828 -1.084 8.947 1.00 . A A . 41 GLU HE2 1 1
25 19490 1 1 41 GLU HG2 H 1.021 -0.482 7.332 1.00 . A A . 41 GLU HG2 1 1
25 19491 1 1 41 GLU HG3 H -0.359 -1.291 6.617 1.00 . A A . 41 GLU HG3 1 1
25 19492 1 1 41 GLU N N 0.965 -0.182 4.692 1.00 . A A . 41 GLU N 1 1
25 19493 1 1 41 GLU O O -0.953 -2.122 4.079 1.00 . A A . 41 GLU O 1 1
25 19494 1 1 41 GLU OE1 O 1.310 -3.172 8.608 1.00 . A A . 41 GLU OE1 1 1
25 19495 1 1 41 GLU OE2 O -0.586 -2.050 9.038 1.00 . A A . 41 GLU OE2 1 1
25 19496 1 1 42 PHE C C -0.494 -5.500 3.084 1.00 . A A . 42 PHE C 1 1
25 19497 1 1 42 PHE CA C -0.224 -4.180 2.358 1.00 . A A . 42 PHE CA 1 1
25 19498 1 1 42 PHE CB C 0.452 -4.478 1.019 1.00 . A A . 42 PHE CB 1 1
25 19499 1 1 42 PHE CD1 C -1.616 -5.373 -0.073 1.00 . A A . 42 PHE CD1 1 1
25 19500 1 1 42 PHE CD2 C 0.392 -6.572 -0.354 1.00 . A A . 42 PHE CD2 1 1
25 19501 1 1 42 PHE CE1 C -2.300 -6.333 -0.864 1.00 . A A . 42 PHE CE1 1 1
25 19502 1 1 42 PHE CE2 C -0.292 -7.532 -1.145 1.00 . A A . 42 PHE CE2 1 1
25 19503 1 1 42 PHE CG C -0.285 -5.513 0.166 1.00 . A A . 42 PHE CG 1 1
25 19504 1 1 42 PHE CZ C -1.623 -7.393 -1.384 1.00 . A A . 42 PHE CZ 1 1
25 19505 1 1 42 PHE H H 1.659 -3.553 2.991 1.00 . A A . 42 PHE H 1 1
25 19506 1 1 42 PHE HA H -1.158 -3.627 2.254 1.00 . A A . 42 PHE HA 1 1
25 19507 1 1 42 PHE HB2 H 0.538 -3.550 0.452 1.00 . A A . 42 PHE HB2 1 1
25 19508 1 1 42 PHE HB3 H 1.466 -4.832 1.206 1.00 . A A . 42 PHE HB3 1 1
25 19509 1 1 42 PHE HD1 H -2.158 -4.524 0.344 1.00 . A A . 42 PHE HD1 1 1
25 19510 1 1 42 PHE HD2 H 1.459 -6.684 -0.162 1.00 . A A . 42 PHE HD2 1 1
25 19511 1 1 42 PHE HE1 H -3.367 -6.222 -1.055 1.00 . A A . 42 PHE HE1 1 1
25 19512 1 1 42 PHE HE2 H 0.251 -8.381 -1.561 1.00 . A A . 42 PHE HE2 1 1
25 19513 1 1 42 PHE HZ H -2.148 -8.130 -1.991 1.00 . A A . 42 PHE HZ 1 1
25 19514 1 1 42 PHE N N 0.690 -3.345 3.119 1.00 . A A . 42 PHE N 1 1
25 19515 1 1 42 PHE O O 0.397 -6.338 3.207 1.00 . A A . 42 PHE O 1 1
25 19516 1 1 43 ASP C C -2.154 -8.023 3.281 1.00 . A A . 43 ASP C 1 1
25 19517 1 1 43 ASP CA C -2.126 -6.845 4.257 1.00 . A A . 43 ASP CA 1 1
25 19518 1 1 43 ASP CB C -3.526 -6.693 4.855 1.00 . A A . 43 ASP CB 1 1
25 19519 1 1 43 ASP CG C -3.606 -6.882 6.371 1.00 . A A . 43 ASP CG 1 1
25 19520 1 1 43 ASP H H -2.447 -4.955 3.442 1.00 . A A . 43 ASP H 1 1
25 19521 1 1 43 ASP HA H -1.383 -6.973 5.043 1.00 . A A . 43 ASP HA 1 1
25 19522 1 1 43 ASP HB2 H -3.905 -5.702 4.607 1.00 . A A . 43 ASP HB2 1 1
25 19523 1 1 43 ASP HB3 H -4.189 -7.416 4.379 1.00 . A A . 43 ASP HB3 1 1
25 19524 1 1 43 ASP HD2 H -3.843 -5.164 7.103 1.00 . A A . 43 ASP HD2 1 1
25 19525 1 1 43 ASP N N -1.728 -5.642 3.546 1.00 . A A . 43 ASP N 1 1
25 19526 1 1 43 ASP O O -2.625 -7.888 2.153 1.00 . A A . 43 ASP O 1 1
25 19527 1 1 43 ASP OD1 O -2.995 -7.804 6.933 1.00 . A A . 43 ASP OD1 1 1
25 19528 1 1 43 ASP OD2 O -4.342 -6.023 6.990 1.00 . A A . 43 ASP OD2 1 1
25 19529 1 1 44 SER C C -2.678 -11.338 3.399 1.00 . A A . 44 SER C 1 1
25 19530 1 1 44 SER CA C -1.604 -10.352 2.933 1.00 . A A . 44 SER CA 1 1
25 19531 1 1 44 SER CB C -0.223 -11.009 2.984 1.00 . A A . 44 SER CB 1 1
25 19532 1 1 44 SER H H -1.262 -9.253 4.669 1.00 . A A . 44 SER H 1 1
25 19533 1 1 44 SER HA H -1.809 -10.016 1.917 1.00 . A A . 44 SER HA 1 1
25 19534 1 1 44 SER HB2 H -0.042 -11.546 2.054 1.00 . A A . 44 SER HB2 1 1
25 19535 1 1 44 SER HB3 H 0.543 -10.237 3.060 1.00 . A A . 44 SER HB3 1 1
25 19536 1 1 44 SER HG H -0.742 -12.667 3.977 1.00 . A A . 44 SER HG 1 1
25 19537 1 1 44 SER N N -1.644 -9.152 3.750 1.00 . A A . 44 SER N 1 1
25 19538 1 1 44 SER O O -3.137 -12.174 2.622 1.00 . A A . 44 SER O 1 1
25 19539 1 1 44 SER OG O -0.100 -11.908 4.083 1.00 . A A . 44 SER OG 1 1
25 19540 1 1 45 TYR C C -5.341 -12.053 4.412 1.00 . A A . 45 TYR C 1 1
25 19541 1 1 45 TYR CA C -4.057 -12.077 5.243 1.00 . A A . 45 TYR CA 1 1
25 19542 1 1 45 TYR CB C -4.354 -11.511 6.634 1.00 . A A . 45 TYR CB 1 1
25 19543 1 1 45 TYR CD1 C -5.082 -9.180 6.006 1.00 . A A . 45 TYR CD1 1 1
25 19544 1 1 45 TYR CD2 C -6.590 -10.536 7.271 1.00 . A A . 45 TYR CD2 1 1
25 19545 1 1 45 TYR CE1 C -6.044 -8.108 6.009 1.00 . A A . 45 TYR CE1 1 1
25 19546 1 1 45 TYR CE2 C -7.552 -9.464 7.274 1.00 . A A . 45 TYR CE2 1 1
25 19547 1 1 45 TYR CG C -5.375 -10.372 6.637 1.00 . A A . 45 TYR CG 1 1
25 19548 1 1 45 TYR CZ C -7.231 -8.303 6.642 1.00 . A A . 45 TYR CZ 1 1
25 19549 1 1 45 TYR H H -2.667 -10.525 5.290 1.00 . A A . 45 TYR H 1 1
25 19550 1 1 45 TYR HA H -3.660 -13.092 5.257 1.00 . A A . 45 TYR HA 1 1
25 19551 1 1 45 TYR HB2 H -4.720 -12.315 7.272 1.00 . A A . 45 TYR HB2 1 1
25 19552 1 1 45 TYR HB3 H -3.424 -11.152 7.075 1.00 . A A . 45 TYR HB3 1 1
25 19553 1 1 45 TYR HD1 H -4.122 -9.050 5.505 1.00 . A A . 45 TYR HD1 1 1
25 19554 1 1 45 TYR HD2 H -6.822 -11.478 7.769 1.00 . A A . 45 TYR HD2 1 1
25 19555 1 1 45 TYR HE1 H -5.825 -7.162 5.514 1.00 . A A . 45 TYR HE1 1 1
25 19556 1 1 45 TYR HE2 H -8.515 -9.581 7.770 1.00 . A A . 45 TYR HE2 1 1
25 19557 1 1 45 TYR HH H -7.854 -6.574 6.008 1.00 . A A . 45 TYR HH 1 1
25 19558 1 1 45 TYR N N -3.046 -11.208 4.665 1.00 . A A . 45 TYR N 1 1
25 19559 1 1 45 TYR O O -6.142 -12.985 4.474 1.00 . A A . 45 TYR O 1 1
25 19560 1 1 45 TYR OH O -8.139 -7.291 6.645 1.00 . A A . 45 TYR OH 1 1
25 19561 1 1 46 LYS C C -6.266 -10.133 1.504 1.00 . A A . 46 LYS C 1 1
25 19562 1 1 46 LYS CA C -6.670 -10.823 2.809 1.00 . A A . 46 LYS CA 1 1
25 19563 1 1 46 LYS CB C -7.783 -10.098 3.568 1.00 . A A . 46 LYS CB 1 1
25 19564 1 1 46 LYS CD C -8.970 -7.893 3.867 1.00 . A A . 46 LYS CD 1 1
25 19565 1 1 46 LYS CE C -10.136 -8.021 2.885 1.00 . A A . 46 LYS CE 1 1
25 19566 1 1 46 LYS CG C -7.719 -8.588 3.326 1.00 . A A . 46 LYS CG 1 1
25 19567 1 1 46 LYS H H -4.840 -10.226 3.607 1.00 . A A . 46 LYS H 1 1
25 19568 1 1 46 LYS HA H -7.038 -11.821 2.573 1.00 . A A . 46 LYS HA 1 1
25 19569 1 1 46 LYS HB2 H -8.753 -10.480 3.252 1.00 . A A . 46 LYS HB2 1 1
25 19570 1 1 46 LYS HB3 H -7.693 -10.303 4.635 1.00 . A A . 46 LYS HB3 1 1
25 19571 1 1 46 LYS HD2 H -9.248 -8.331 4.826 1.00 . A A . 46 LYS HD2 1 1
25 19572 1 1 46 LYS HD3 H -8.756 -6.840 4.047 1.00 . A A . 46 LYS HD3 1 1
25 19573 1 1 46 LYS HE2 H -10.362 -9.074 2.714 1.00 . A A . 46 LYS HE2 1 1
25 19574 1 1 46 LYS HE3 H -11.031 -7.569 3.313 1.00 . A A . 46 LYS HE3 1 1
25 19575 1 1 46 LYS HG2 H -6.833 -8.176 3.808 1.00 . A A . 46 LYS HG2 1 1
25 19576 1 1 46 LYS HG3 H -7.622 -8.392 2.258 1.00 . A A . 46 LYS HG3 1 1
25 19577 1 1 46 LYS HZ1 H -9.086 -7.864 1.092 1.00 . A A . 46 LYS HZ1 1 1
25 19578 1 1 46 LYS HZ2 H -10.612 -7.305 0.987 1.00 . A A . 46 LYS HZ2 1 1
25 19579 1 1 46 LYS N N -5.497 -10.979 3.652 1.00 . A A . 46 LYS N 1 1
25 19580 1 1 46 LYS NZ N -9.807 -7.364 1.600 1.00 . A A . 46 LYS NZ 1 1
25 19581 1 1 46 LYS O O -6.670 -10.558 0.422 1.00 . A A . 46 LYS O 1 1
25 19582 1 1 47 GLY C C -5.491 -6.877 0.559 1.00 . A A . 47 GLY C 1 1
25 19583 1 1 47 GLY CA C -5.012 -8.328 0.494 1.00 . A A . 47 GLY CA 1 1
25 19584 1 1 47 GLY H H -5.151 -8.741 2.532 1.00 . A A . 47 GLY H 1 1
25 19585 1 1 47 GLY HA2 H -3.923 -8.354 0.452 1.00 . A A . 47 GLY HA2 1 1
25 19586 1 1 47 GLY HA3 H -5.378 -8.796 -0.420 1.00 . A A . 47 GLY HA3 1 1
25 19587 1 1 47 GLY N N -5.474 -9.081 1.648 1.00 . A A . 47 GLY N 1 1
25 19588 1 1 47 GLY O O -5.477 -6.170 -0.448 1.00 . A A . 47 GLY O 1 1
25 19589 1 1 48 LYS C C -5.226 -4.138 1.782 1.00 . A A . 48 LYS C 1 1
25 19590 1 1 48 LYS CA C -6.385 -5.120 1.960 1.00 . A A . 48 LYS CA 1 1
25 19591 1 1 48 LYS CB C -7.088 -5.004 3.315 1.00 . A A . 48 LYS CB 1 1
25 19592 1 1 48 LYS CD C -9.215 -4.324 4.487 1.00 . A A . 48 LYS CD 1 1
25 19593 1 1 48 LYS CE C -10.738 -4.432 4.396 1.00 . A A . 48 LYS CE 1 1
25 19594 1 1 48 LYS CG C -8.562 -4.634 3.138 1.00 . A A . 48 LYS CG 1 1
25 19595 1 1 48 LYS H H -5.911 -7.056 2.566 1.00 . A A . 48 LYS H 1 1
25 19596 1 1 48 LYS HA H -7.131 -4.917 1.192 1.00 . A A . 48 LYS HA 1 1
25 19597 1 1 48 LYS HB2 H -7.008 -5.949 3.852 1.00 . A A . 48 LYS HB2 1 1
25 19598 1 1 48 LYS HB3 H -6.590 -4.249 3.923 1.00 . A A . 48 LYS HB3 1 1
25 19599 1 1 48 LYS HD2 H -8.841 -5.015 5.243 1.00 . A A . 48 LYS HD2 1 1
25 19600 1 1 48 LYS HD3 H -8.936 -3.320 4.807 1.00 . A A . 48 LYS HD3 1 1
25 19601 1 1 48 LYS HE2 H -11.192 -3.475 4.650 1.00 . A A . 48 LYS HE2 1 1
25 19602 1 1 48 LYS HE3 H -11.032 -4.662 3.372 1.00 . A A . 48 LYS HE3 1 1
25 19603 1 1 48 LYS HG2 H -8.647 -3.768 2.481 1.00 . A A . 48 LYS HG2 1 1
25 19604 1 1 48 LYS HG3 H -9.091 -5.455 2.654 1.00 . A A . 48 LYS HG3 1 1
25 19605 1 1 48 LYS HZ1 H -10.683 -5.546 6.156 1.00 . A A . 48 LYS HZ1 1 1
25 19606 1 1 48 LYS HZ2 H -12.195 -5.313 5.598 1.00 . A A . 48 LYS HZ2 1 1
25 19607 1 1 48 LYS N N -5.903 -6.475 1.752 1.00 . A A . 48 LYS N 1 1
25 19608 1 1 48 LYS NZ N -11.238 -5.484 5.310 1.00 . A A . 48 LYS NZ 1 1
25 19609 1 1 48 LYS O O -4.179 -4.498 1.247 1.00 . A A . 48 LYS O 1 1
25 19610 1 1 49 CYS C C -4.582 -0.949 3.347 1.00 . A A . 49 CYS C 1 1
25 19611 1 1 49 CYS CA C -4.440 -1.879 2.140 1.00 . A A . 49 CYS CA 1 1
25 19612 1 1 49 CYS CB C -4.542 -1.116 0.817 1.00 . A A . 49 CYS CB 1 1
25 19613 1 1 49 CYS H H -6.307 -2.631 2.676 1.00 . A A . 49 CYS H 1 1
25 19614 1 1 49 CYS HA H -3.474 -2.382 2.151 1.00 . A A . 49 CYS HA 1 1
25 19615 1 1 49 CYS HB2 H -3.968 -1.651 0.061 1.00 . A A . 49 CYS HB2 1 1
25 19616 1 1 49 CYS HB3 H -5.582 -1.121 0.491 1.00 . A A . 49 CYS HB3 1 1
25 19617 1 1 49 CYS N N -5.453 -2.916 2.242 1.00 . A A . 49 CYS N 1 1
25 19618 1 1 49 CYS O O -5.283 0.059 3.280 1.00 . A A . 49 CYS O 1 1
25 19619 1 1 49 CYS SG S -3.956 0.616 0.883 1.00 . A A . 49 CYS SG 1 1
25 19620 1 1 50 TYR C C -3.264 0.822 5.443 1.00 . A A . 50 TYR C 1 1
25 19621 1 1 50 TYR CA C -3.945 -0.533 5.643 1.00 . A A . 50 TYR CA 1 1
25 19622 1 1 50 TYR CB C -3.165 -1.334 6.688 1.00 . A A . 50 TYR CB 1 1
25 19623 1 1 50 TYR CD1 C -5.105 -2.942 6.771 1.00 . A A . 50 TYR CD1 1 1
25 19624 1 1 50 TYR CD2 C -3.628 -2.851 8.648 1.00 . A A . 50 TYR CD2 1 1
25 19625 1 1 50 TYR CE1 C -5.885 -3.955 7.434 1.00 . A A . 50 TYR CE1 1 1
25 19626 1 1 50 TYR CE2 C -4.407 -3.864 9.311 1.00 . A A . 50 TYR CE2 1 1
25 19627 1 1 50 TYR CG C -3.993 -2.410 7.392 1.00 . A A . 50 TYR CG 1 1
25 19628 1 1 50 TYR CZ C -5.497 -4.366 8.671 1.00 . A A . 50 TYR CZ 1 1
25 19629 1 1 50 TYR H H -3.335 -2.143 4.469 1.00 . A A . 50 TYR H 1 1
25 19630 1 1 50 TYR HA H -4.991 -0.371 5.903 1.00 . A A . 50 TYR HA 1 1
25 19631 1 1 50 TYR HB2 H -2.309 -1.805 6.205 1.00 . A A . 50 TYR HB2 1 1
25 19632 1 1 50 TYR HB3 H -2.770 -0.646 7.436 1.00 . A A . 50 TYR HB3 1 1
25 19633 1 1 50 TYR HD1 H -5.394 -2.594 5.779 1.00 . A A . 50 TYR HD1 1 1
25 19634 1 1 50 TYR HD2 H -2.749 -2.431 9.138 1.00 . A A . 50 TYR HD2 1 1
25 19635 1 1 50 TYR HE1 H -6.765 -4.383 6.955 1.00 . A A . 50 TYR HE1 1 1
25 19636 1 1 50 TYR HE2 H -4.130 -4.221 10.303 1.00 . A A . 50 TYR HE2 1 1
25 19637 1 1 50 TYR HH H -7.178 -5.295 8.972 1.00 . A A . 50 TYR HH 1 1
25 19638 1 1 50 TYR N N -3.904 -1.321 4.423 1.00 . A A . 50 TYR N 1 1
25 19639 1 1 50 TYR O O -2.204 1.078 6.012 1.00 . A A . 50 TYR O 1 1
25 19640 1 1 50 TYR OH O -6.233 -5.324 9.297 1.00 . A A . 50 TYR OH 1 1
25 19641 1 1 51 CYS C C -3.810 3.921 5.474 1.00 . A A . 51 CYS C 1 1
25 19642 1 1 51 CYS CA C -3.370 2.978 4.352 1.00 . A A . 51 CYS CA 1 1
25 19643 1 1 51 CYS CB C -3.810 3.483 2.977 1.00 . A A . 51 CYS CB 1 1
25 19644 1 1 51 CYS H H -4.763 1.439 4.175 1.00 . A A . 51 CYS H 1 1
25 19645 1 1 51 CYS HA H -2.285 2.882 4.331 1.00 . A A . 51 CYS HA 1 1
25 19646 1 1 51 CYS HB2 H -4.804 3.922 3.067 1.00 . A A . 51 CYS HB2 1 1
25 19647 1 1 51 CYS HB3 H -3.136 4.282 2.666 1.00 . A A . 51 CYS HB3 1 1
25 19648 1 1 51 CYS N N -3.901 1.655 4.634 1.00 . A A . 51 CYS N 1 1
25 19649 1 1 51 CYS O O -5.004 4.078 5.725 1.00 . A A . 51 CYS O 1 1
25 19650 1 1 51 CYS SG S -3.850 2.206 1.667 1.00 . A A . 51 CYS SG 1 1
26 19651 1 1 1 ALA C C 2.841 -9.893 5.465 1.00 . A A . 1 ALA C 1 1
26 19652 1 1 1 ALA CA C 3.263 -11.254 6.022 1.00 . A A . 1 ALA CA 1 1
26 19653 1 1 1 ALA CB C 2.502 -12.411 5.372 1.00 . A A . 1 ALA CB 1 1
26 19654 1 1 1 ALA HA H 4.330 -11.393 5.848 1.00 . A A . 1 ALA HA 1 1
26 19655 1 1 1 ALA HB1 H 2.003 -12.997 6.145 1.00 . A A . 1 ALA HB1 1 1
26 19656 1 1 1 ALA HB2 H 1.759 -12.015 4.680 1.00 . A A . 1 ALA HB2 1 1
26 19657 1 1 1 ALA HB3 H 3.201 -13.047 4.830 1.00 . A A . 1 ALA HB3 1 1
26 19658 1 1 1 ALA N N 3.043 -11.274 7.458 1.00 . A A . 1 ALA N 1 1
26 19659 1 1 1 ALA O O 2.365 -9.801 4.334 1.00 . A A . 1 ALA O 1 1
26 19660 1 1 2 THR C C 3.877 -6.814 5.253 1.00 . A A . 2 THR C 1 1
26 19661 1 1 2 THR CA C 2.675 -7.517 5.887 1.00 . A A . 2 THR CA 1 1
26 19662 1 1 2 THR CB C 2.127 -6.792 7.118 1.00 . A A . 2 THR CB 1 1
26 19663 1 1 2 THR CG2 C 0.893 -5.946 6.797 1.00 . A A . 2 THR CG2 1 1
26 19664 1 1 2 THR H H 3.418 -8.952 7.202 1.00 . A A . 2 THR H 1 1
26 19665 1 1 2 THR HA H 1.900 -7.576 5.124 1.00 . A A . 2 THR HA 1 1
26 19666 1 1 2 THR HB H 2.901 -6.187 7.590 1.00 . A A . 2 THR HB 1 1
26 19667 1 1 2 THR HG1 H 2.233 -7.980 8.724 1.00 . A A . 2 THR HG1 1 1
26 19668 1 1 2 THR HG21 H 1.005 -5.498 5.810 1.00 . A A . 2 THR HG21 1 1
26 19669 1 1 2 THR HG22 H 0.005 -6.579 6.810 1.00 . A A . 2 THR HG22 1 1
26 19670 1 1 2 THR HG23 H 0.788 -5.159 7.543 1.00 . A A . 2 THR HG23 1 1
26 19671 1 1 2 THR N N 3.030 -8.869 6.284 1.00 . A A . 2 THR N 1 1
26 19672 1 1 2 THR O O 5.015 -7.021 5.674 1.00 . A A . 2 THR O 1 1
26 19673 1 1 2 THR OG1 O 1.625 -7.839 7.943 1.00 . A A . 2 THR OG1 1 1
26 19674 1 1 3 TYR C C 4.420 -3.754 3.694 1.00 . A A . 3 TYR C 1 1
26 19675 1 1 3 TYR CA C 4.627 -5.264 3.555 1.00 . A A . 3 TYR CA 1 1
26 19676 1 1 3 TYR CB C 4.501 -5.650 2.080 1.00 . A A . 3 TYR CB 1 1
26 19677 1 1 3 TYR CD1 C 3.033 -7.700 2.050 1.00 . A A . 3 TYR CD1 1 1
26 19678 1 1 3 TYR CD2 C 5.328 -7.941 1.427 1.00 . A A . 3 TYR CD2 1 1
26 19679 1 1 3 TYR CE1 C 2.825 -9.107 1.828 1.00 . A A . 3 TYR CE1 1 1
26 19680 1 1 3 TYR CE2 C 5.120 -9.349 1.206 1.00 . A A . 3 TYR CE2 1 1
26 19681 1 1 3 TYR CG C 4.280 -7.146 1.844 1.00 . A A . 3 TYR CG 1 1
26 19682 1 1 3 TYR CZ C 3.879 -9.862 1.417 1.00 . A A . 3 TYR CZ 1 1
26 19683 1 1 3 TYR H H 2.656 -5.836 3.915 1.00 . A A . 3 TYR H 1 1
26 19684 1 1 3 TYR HA H 5.584 -5.535 4.000 1.00 . A A . 3 TYR HA 1 1
26 19685 1 1 3 TYR HB2 H 3.671 -5.097 1.639 1.00 . A A . 3 TYR HB2 1 1
26 19686 1 1 3 TYR HB3 H 5.405 -5.340 1.555 1.00 . A A . 3 TYR HB3 1 1
26 19687 1 1 3 TYR HD1 H 2.205 -7.072 2.379 1.00 . A A . 3 TYR HD1 1 1
26 19688 1 1 3 TYR HD2 H 6.313 -7.503 1.265 1.00 . A A . 3 TYR HD2 1 1
26 19689 1 1 3 TYR HE1 H 1.845 -9.558 1.987 1.00 . A A . 3 TYR HE1 1 1
26 19690 1 1 3 TYR HE2 H 5.939 -9.988 0.876 1.00 . A A . 3 TYR HE2 1 1
26 19691 1 1 3 TYR HH H 4.368 -11.721 1.708 1.00 . A A . 3 TYR HH 1 1
26 19692 1 1 3 TYR N N 3.584 -5.999 4.251 1.00 . A A . 3 TYR N 1 1
26 19693 1 1 3 TYR O O 3.358 -3.236 3.353 1.00 . A A . 3 TYR O 1 1
26 19694 1 1 3 TYR OH O 3.683 -11.192 1.209 1.00 . A A . 3 TYR OH 1 1
26 19695 1 1 4 ASN C C 5.899 -0.957 3.116 1.00 . A A . 4 ASN C 1 1
26 19696 1 1 4 ASN CA C 5.398 -1.652 4.383 1.00 . A A . 4 ASN CA 1 1
26 19697 1 1 4 ASN CB C 6.289 -1.215 5.547 1.00 . A A . 4 ASN CB 1 1
26 19698 1 1 4 ASN CG C 5.671 -1.610 6.889 1.00 . A A . 4 ASN CG 1 1
26 19699 1 1 4 ASN H H 6.313 -3.522 4.469 1.00 . A A . 4 ASN H 1 1
26 19700 1 1 4 ASN HA H 4.352 -1.431 4.594 1.00 . A A . 4 ASN HA 1 1
26 19701 1 1 4 ASN HB2 H 7.274 -1.671 5.447 1.00 . A A . 4 ASN HB2 1 1
26 19702 1 1 4 ASN HB3 H 6.434 -0.135 5.512 1.00 . A A . 4 ASN HB3 1 1
26 19703 1 1 4 ASN HD21 H 5.663 -3.536 6.265 1.00 . A A . 4 ASN HD21 1 1
26 19704 1 1 4 ASN HD22 H 5.033 -3.270 7.857 1.00 . A A . 4 ASN HD22 1 1
26 19705 1 1 4 ASN N N 5.453 -3.092 4.195 1.00 . A A . 4 ASN N 1 1
26 19706 1 1 4 ASN ND2 N 5.436 -2.913 7.014 1.00 . A A . 4 ASN ND2 1 1
26 19707 1 1 4 ASN O O 6.567 -1.575 2.287 1.00 . A A . 4 ASN O 1 1
26 19708 1 1 4 ASN OD1 O 5.424 -0.786 7.755 1.00 . A A . 4 ASN OD1 1 1
26 19709 1 1 5 GLY C C 5.352 2.505 1.899 1.00 . A A . 5 GLY C 1 1
26 19710 1 1 5 GLY CA C 5.966 1.104 1.852 1.00 . A A . 5 GLY CA 1 1
26 19711 1 1 5 GLY H H 5.016 0.814 3.683 1.00 . A A . 5 GLY H 1 1
26 19712 1 1 5 GLY HA2 H 7.053 1.181 1.826 1.00 . A A . 5 GLY HA2 1 1
26 19713 1 1 5 GLY HA3 H 5.660 0.599 0.936 1.00 . A A . 5 GLY HA3 1 1
26 19714 1 1 5 GLY N N 5.559 0.318 3.005 1.00 . A A . 5 GLY N 1 1
26 19715 1 1 5 GLY O O 5.348 3.150 2.946 1.00 . A A . 5 GLY O 1 1
26 19716 1 1 6 LYS C C 2.983 4.151 -0.230 1.00 . A A . 6 LYS C 1 1
26 19717 1 1 6 LYS CA C 4.233 4.246 0.647 1.00 . A A . 6 LYS CA 1 1
26 19718 1 1 6 LYS CB C 5.251 5.278 0.157 1.00 . A A . 6 LYS CB 1 1
26 19719 1 1 6 LYS CD C 7.619 6.117 0.373 1.00 . A A . 6 LYS CD 1 1
26 19720 1 1 6 LYS CE C 9.020 5.706 0.832 1.00 . A A . 6 LYS CE 1 1
26 19721 1 1 6 LYS CG C 6.556 5.181 0.950 1.00 . A A . 6 LYS CG 1 1
26 19722 1 1 6 LYS H H 4.856 2.403 -0.097 1.00 . A A . 6 LYS H 1 1
26 19723 1 1 6 LYS HA H 3.930 4.545 1.651 1.00 . A A . 6 LYS HA 1 1
26 19724 1 1 6 LYS HB2 H 5.453 5.120 -0.903 1.00 . A A . 6 LYS HB2 1 1
26 19725 1 1 6 LYS HB3 H 4.835 6.280 0.255 1.00 . A A . 6 LYS HB3 1 1
26 19726 1 1 6 LYS HD2 H 7.571 6.102 -0.716 1.00 . A A . 6 LYS HD2 1 1
26 19727 1 1 6 LYS HD3 H 7.416 7.142 0.686 1.00 . A A . 6 LYS HD3 1 1
26 19728 1 1 6 LYS HE2 H 9.166 5.992 1.874 1.00 . A A . 6 LYS HE2 1 1
26 19729 1 1 6 LYS HE3 H 9.121 4.622 0.782 1.00 . A A . 6 LYS HE3 1 1
26 19730 1 1 6 LYS HG2 H 6.370 5.435 1.994 1.00 . A A . 6 LYS HG2 1 1
26 19731 1 1 6 LYS HG3 H 6.921 4.155 0.932 1.00 . A A . 6 LYS HG3 1 1
26 19732 1 1 6 LYS HZ1 H 10.024 7.358 0.054 1.00 . A A . 6 LYS HZ1 1 1
26 19733 1 1 6 LYS HZ2 H 10.988 6.061 0.249 1.00 . A A . 6 LYS HZ2 1 1
26 19734 1 1 6 LYS N N 4.849 2.934 0.751 1.00 . A A . 6 LYS N 1 1
26 19735 1 1 6 LYS NZ N 10.052 6.347 -0.013 1.00 . A A . 6 LYS NZ 1 1
26 19736 1 1 6 LYS O O 2.782 3.155 -0.924 1.00 . A A . 6 LYS O 1 1
26 19737 1 1 7 CYS C C 0.823 6.643 -1.560 1.00 . A A . 7 CYS C 1 1
26 19738 1 1 7 CYS CA C 0.951 5.246 -0.949 1.00 . A A . 7 CYS CA 1 1
26 19739 1 1 7 CYS CB C -0.272 4.878 -0.105 1.00 . A A . 7 CYS CB 1 1
26 19740 1 1 7 CYS H H 2.347 6.005 0.398 1.00 . A A . 7 CYS H 1 1
26 19741 1 1 7 CYS HA H 1.046 4.490 -1.729 1.00 . A A . 7 CYS HA 1 1
26 19742 1 1 7 CYS HB2 H -1.170 5.197 -0.634 1.00 . A A . 7 CYS HB2 1 1
26 19743 1 1 7 CYS HB3 H -0.322 3.793 -0.018 1.00 . A A . 7 CYS HB3 1 1
26 19744 1 1 7 CYS N N 2.176 5.199 -0.169 1.00 . A A . 7 CYS N 1 1
26 19745 1 1 7 CYS O O 1.601 7.540 -1.236 1.00 . A A . 7 CYS O 1 1
26 19746 1 1 7 CYS SG S -0.291 5.604 1.575 1.00 . A A . 7 CYS SG 1 1
26 19747 1 1 8 TYR C C -1.896 8.390 -3.115 1.00 . A A . 8 TYR C 1 1
26 19748 1 1 8 TYR CA C -0.403 8.057 -3.092 1.00 . A A . 8 TYR CA 1 1
26 19749 1 1 8 TYR CB C 0.093 7.888 -4.529 1.00 . A A . 8 TYR CB 1 1
26 19750 1 1 8 TYR CD1 C 2.020 6.298 -4.192 1.00 . A A . 8 TYR CD1 1 1
26 19751 1 1 8 TYR CD2 C 2.468 8.427 -5.183 1.00 . A A . 8 TYR CD2 1 1
26 19752 1 1 8 TYR CE1 C 3.416 5.957 -4.294 1.00 . A A . 8 TYR CE1 1 1
26 19753 1 1 8 TYR CE2 C 3.863 8.086 -5.285 1.00 . A A . 8 TYR CE2 1 1
26 19754 1 1 8 TYR CG C 1.575 7.526 -4.638 1.00 . A A . 8 TYR CG 1 1
26 19755 1 1 8 TYR CZ C 4.268 6.868 -4.835 1.00 . A A . 8 TYR CZ 1 1
26 19756 1 1 8 TYR H H -0.791 6.051 -2.691 1.00 . A A . 8 TYR H 1 1
26 19757 1 1 8 TYR HA H 0.126 8.830 -2.533 1.00 . A A . 8 TYR HA 1 1
26 19758 1 1 8 TYR HB2 H -0.497 7.111 -5.017 1.00 . A A . 8 TYR HB2 1 1
26 19759 1 1 8 TYR HB3 H -0.086 8.814 -5.076 1.00 . A A . 8 TYR HB3 1 1
26 19760 1 1 8 TYR HD1 H 1.315 5.586 -3.762 1.00 . A A . 8 TYR HD1 1 1
26 19761 1 1 8 TYR HD2 H 2.116 9.396 -5.535 1.00 . A A . 8 TYR HD2 1 1
26 19762 1 1 8 TYR HE1 H 3.780 4.991 -3.945 1.00 . A A . 8 TYR HE1 1 1
26 19763 1 1 8 TYR HE2 H 4.578 8.788 -5.713 1.00 . A A . 8 TYR HE2 1 1
26 19764 1 1 8 TYR HH H 6.126 7.367 -5.119 1.00 . A A . 8 TYR HH 1 1
26 19765 1 1 8 TYR N N -0.163 6.785 -2.433 1.00 . A A . 8 TYR N 1 1
26 19766 1 1 8 TYR O O -2.719 7.543 -3.457 1.00 . A A . 8 TYR O 1 1
26 19767 1 1 8 TYR OH O 5.586 6.546 -4.932 1.00 . A A . 8 TYR OH 1 1
26 19768 1 1 9 LYS C C -4.086 10.241 -4.158 1.00 . A A . 9 LYS C 1 1
26 19769 1 1 9 LYS CA C -3.579 10.082 -2.723 1.00 . A A . 9 LYS CA 1 1
26 19770 1 1 9 LYS CB C -3.709 11.353 -1.881 1.00 . A A . 9 LYS CB 1 1
26 19771 1 1 9 LYS CD C -3.647 13.335 -3.438 1.00 . A A . 9 LYS CD 1 1
26 19772 1 1 9 LYS CE C -4.452 14.409 -2.704 1.00 . A A . 9 LYS CE 1 1
26 19773 1 1 9 LYS CG C -2.847 12.480 -2.453 1.00 . A A . 9 LYS CG 1 1
26 19774 1 1 9 LYS H H -1.524 10.310 -2.472 1.00 . A A . 9 LYS H 1 1
26 19775 1 1 9 LYS HA H -4.170 9.309 -2.232 1.00 . A A . 9 LYS HA 1 1
26 19776 1 1 9 LYS HB2 H -4.752 11.668 -1.848 1.00 . A A . 9 LYS HB2 1 1
26 19777 1 1 9 LYS HB3 H -3.407 11.145 -0.854 1.00 . A A . 9 LYS HB3 1 1
26 19778 1 1 9 LYS HD2 H -2.969 13.807 -4.150 1.00 . A A . 9 LYS HD2 1 1
26 19779 1 1 9 LYS HD3 H -4.321 12.700 -4.013 1.00 . A A . 9 LYS HD3 1 1
26 19780 1 1 9 LYS HE2 H -5.394 13.989 -2.353 1.00 . A A . 9 LYS HE2 1 1
26 19781 1 1 9 LYS HE3 H -3.904 14.744 -1.824 1.00 . A A . 9 LYS HE3 1 1
26 19782 1 1 9 LYS HG2 H -2.475 13.106 -1.642 1.00 . A A . 9 LYS HG2 1 1
26 19783 1 1 9 LYS HG3 H -1.977 12.058 -2.956 1.00 . A A . 9 LYS HG3 1 1
26 19784 1 1 9 LYS HZ1 H -5.381 16.210 -3.192 1.00 . A A . 9 LYS HZ1 1 1
26 19785 1 1 9 LYS HZ2 H -3.875 16.086 -3.799 1.00 . A A . 9 LYS HZ2 1 1
26 19786 1 1 9 LYS N N -2.200 9.627 -2.748 1.00 . A A . 9 LYS N 1 1
26 19787 1 1 9 LYS NZ N -4.717 15.559 -3.598 1.00 . A A . 9 LYS NZ 1 1
26 19788 1 1 9 LYS O O -5.163 9.755 -4.497 1.00 . A A . 9 LYS O 1 1
26 19789 1 1 10 LYS C C -3.957 9.814 -7.021 1.00 . A A . 10 LYS C 1 1
26 19790 1 1 10 LYS CA C -3.637 11.153 -6.353 1.00 . A A . 10 LYS CA 1 1
26 19791 1 1 10 LYS CB C -2.537 11.947 -7.061 1.00 . A A . 10 LYS CB 1 1
26 19792 1 1 10 LYS CD C -3.119 12.123 -9.509 1.00 . A A . 10 LYS CD 1 1
26 19793 1 1 10 LYS CE C -1.807 12.372 -10.256 1.00 . A A . 10 LYS CE 1 1
26 19794 1 1 10 LYS CG C -3.124 12.839 -8.157 1.00 . A A . 10 LYS CG 1 1
26 19795 1 1 10 LYS H H -2.409 11.316 -4.678 1.00 . A A . 10 LYS H 1 1
26 19796 1 1 10 LYS HA H -4.537 11.769 -6.364 1.00 . A A . 10 LYS HA 1 1
26 19797 1 1 10 LYS HB2 H -2.001 12.560 -6.337 1.00 . A A . 10 LYS HB2 1 1
26 19798 1 1 10 LYS HB3 H -1.811 11.260 -7.496 1.00 . A A . 10 LYS HB3 1 1
26 19799 1 1 10 LYS HD2 H -3.258 11.052 -9.358 1.00 . A A . 10 LYS HD2 1 1
26 19800 1 1 10 LYS HD3 H -3.957 12.471 -10.112 1.00 . A A . 10 LYS HD3 1 1
26 19801 1 1 10 LYS HE2 H -1.829 13.357 -10.723 1.00 . A A . 10 LYS HE2 1 1
26 19802 1 1 10 LYS HE3 H -0.975 12.371 -9.552 1.00 . A A . 10 LYS HE3 1 1
26 19803 1 1 10 LYS HG2 H -4.144 13.120 -7.895 1.00 . A A . 10 LYS HG2 1 1
26 19804 1 1 10 LYS HG3 H -2.548 13.761 -8.228 1.00 . A A . 10 LYS HG3 1 1
26 19805 1 1 10 LYS HZ1 H -2.026 11.579 -12.171 1.00 . A A . 10 LYS HZ1 1 1
26 19806 1 1 10 LYS HZ2 H -0.608 11.181 -11.475 1.00 . A A . 10 LYS HZ2 1 1
26 19807 1 1 10 LYS N N -3.284 10.924 -4.962 1.00 . A A . 10 LYS N 1 1
26 19808 1 1 10 LYS NZ N -1.593 11.332 -11.288 1.00 . A A . 10 LYS NZ 1 1
26 19809 1 1 10 LYS O O -5.029 9.646 -7.600 1.00 . A A . 10 LYS O 1 1
26 19810 1 1 11 ASP C C -3.989 6.700 -6.553 1.00 . A A . 11 ASP C 1 1
26 19811 1 1 11 ASP CA C -3.174 7.578 -7.505 1.00 . A A . 11 ASP CA 1 1
26 19812 1 1 11 ASP CB C -1.821 6.900 -7.731 1.00 . A A . 11 ASP CB 1 1
26 19813 1 1 11 ASP CG C -1.025 7.429 -8.926 1.00 . A A . 11 ASP CG 1 1
26 19814 1 1 11 ASP H H -2.138 9.042 -6.445 1.00 . A A . 11 ASP H 1 1
26 19815 1 1 11 ASP HA H -3.683 7.749 -8.453 1.00 . A A . 11 ASP HA 1 1
26 19816 1 1 11 ASP HB2 H -1.218 7.017 -6.831 1.00 . A A . 11 ASP HB2 1 1
26 19817 1 1 11 ASP HB3 H -1.985 5.831 -7.868 1.00 . A A . 11 ASP HB3 1 1
26 19818 1 1 11 ASP HD2 H 0.511 8.254 -8.214 1.00 . A A . 11 ASP HD2 1 1
26 19819 1 1 11 ASP N N -3.007 8.896 -6.918 1.00 . A A . 11 ASP N 1 1
26 19820 1 1 11 ASP O O -4.385 5.592 -6.911 1.00 . A A . 11 ASP O 1 1
26 19821 1 1 11 ASP OD1 O -1.597 7.797 -9.963 1.00 . A A . 11 ASP OD1 1 1
26 19822 1 1 11 ASP OD2 O 0.254 7.456 -8.759 1.00 . A A . 11 ASP OD2 1 1
26 19823 1 1 12 ASN C C -4.591 5.027 -4.393 1.00 . A A . 12 ASN C 1 1
26 19824 1 1 12 ASN CA C -4.976 6.507 -4.353 1.00 . A A . 12 ASN CA 1 1
26 19825 1 1 12 ASN CB C -6.479 6.611 -4.620 1.00 . A A . 12 ASN CB 1 1
26 19826 1 1 12 ASN CG C -7.260 5.628 -3.746 1.00 . A A . 12 ASN CG 1 1
26 19827 1 1 12 ASN H H -3.890 8.131 -5.077 1.00 . A A . 12 ASN H 1 1
26 19828 1 1 12 ASN HA H -4.719 6.980 -3.406 1.00 . A A . 12 ASN HA 1 1
26 19829 1 1 12 ASN HB2 H -6.818 7.628 -4.421 1.00 . A A . 12 ASN HB2 1 1
26 19830 1 1 12 ASN HB3 H -6.681 6.409 -5.672 1.00 . A A . 12 ASN HB3 1 1
26 19831 1 1 12 ASN HD21 H -6.913 6.834 -2.158 1.00 . A A . 12 ASN HD21 1 1
26 19832 1 1 12 ASN HD22 H -7.833 5.407 -1.817 1.00 . A A . 12 ASN HD22 1 1
26 19833 1 1 12 ASN N N -4.216 7.229 -5.359 1.00 . A A . 12 ASN N 1 1
26 19834 1 1 12 ASN ND2 N -7.342 5.986 -2.468 1.00 . A A . 12 ASN ND2 1 1
26 19835 1 1 12 ASN O O -5.449 4.163 -4.562 1.00 . A A . 12 ASN O 1 1
26 19836 1 1 12 ASN OD1 O -7.756 4.610 -4.203 1.00 . A A . 12 ASN OD1 1 1
26 19837 1 1 13 ILE C C -1.691 3.280 -3.193 1.00 . A A . 13 ILE C 1 1
26 19838 1 1 13 ILE CA C -2.788 3.421 -4.250 1.00 . A A . 13 ILE CA 1 1
26 19839 1 1 13 ILE CB C -2.338 3.033 -5.660 1.00 . A A . 13 ILE CB 1 1
26 19840 1 1 13 ILE CD1 C -0.001 3.981 -5.703 1.00 . A A . 13 ILE CD1 1 1
26 19841 1 1 13 ILE CG1 C -1.422 4.104 -6.256 1.00 . A A . 13 ILE CG1 1 1
26 19842 1 1 13 ILE CG2 C -3.540 2.741 -6.559 1.00 . A A . 13 ILE CG2 1 1
26 19843 1 1 13 ILE H H -2.607 5.490 -4.098 1.00 . A A . 13 ILE H 1 1
26 19844 1 1 13 ILE HA H -3.613 2.760 -3.982 1.00 . A A . 13 ILE HA 1 1
26 19845 1 1 13 ILE HB H -1.756 2.114 -5.592 1.00 . A A . 13 ILE HB 1 1
26 19846 1 1 13 ILE HD11 H 0.369 2.970 -5.874 1.00 . A A . 13 ILE HD11 1 1
26 19847 1 1 13 ILE HD12 H 0.649 4.696 -6.208 1.00 . A A . 13 ILE HD12 1 1
26 19848 1 1 13 ILE HD13 H -0.008 4.189 -4.633 1.00 . A A . 13 ILE HD13 1 1
26 19849 1 1 13 ILE HG12 H -1.403 4.008 -7.342 1.00 . A A . 13 ILE HG12 1 1
26 19850 1 1 13 ILE HG13 H -1.819 5.094 -6.031 1.00 . A A . 13 ILE HG13 1 1
26 19851 1 1 13 ILE HG21 H -4.460 2.860 -5.986 1.00 . A A . 13 ILE HG21 1 1
26 19852 1 1 13 ILE HG22 H -3.543 3.436 -7.399 1.00 . A A . 13 ILE HG22 1 1
26 19853 1 1 13 ILE HG23 H -3.475 1.720 -6.933 1.00 . A A . 13 ILE HG23 1 1
26 19854 1 1 13 ILE N N -3.298 4.781 -4.234 1.00 . A A . 13 ILE N 1 1
26 19855 1 1 13 ILE O O -1.261 4.270 -2.604 1.00 . A A . 13 ILE O 1 1
26 19856 1 1 14 CYS C C 0.858 0.929 -2.693 1.00 . A A . 14 CYS C 1 1
26 19857 1 1 14 CYS CA C -0.231 1.758 -2.009 1.00 . A A . 14 CYS CA 1 1
26 19858 1 1 14 CYS CB C -0.793 1.052 -0.773 1.00 . A A . 14 CYS CB 1 1
26 19859 1 1 14 CYS H H -1.626 1.241 -3.467 1.00 . A A . 14 CYS H 1 1
26 19860 1 1 14 CYS HA H 0.162 2.720 -1.682 1.00 . A A . 14 CYS HA 1 1
26 19861 1 1 14 CYS HB2 H -1.221 1.802 -0.107 1.00 . A A . 14 CYS HB2 1 1
26 19862 1 1 14 CYS HB3 H -1.609 0.400 -1.084 1.00 . A A . 14 CYS HB3 1 1
26 19863 1 1 14 CYS N N -1.270 2.041 -2.984 1.00 . A A . 14 CYS N 1 1
26 19864 1 1 14 CYS O O 0.579 -0.135 -3.244 1.00 . A A . 14 CYS O 1 1
26 19865 1 1 14 CYS SG S 0.426 0.061 0.166 1.00 . A A . 14 CYS SG 1 1
26 19866 1 1 15 LYS C C 4.056 0.122 -2.148 1.00 . A A . 15 LYS C 1 1
26 19867 1 1 15 LYS CA C 3.207 0.770 -3.244 1.00 . A A . 15 LYS CA 1 1
26 19868 1 1 15 LYS CB C 3.990 1.732 -4.140 1.00 . A A . 15 LYS CB 1 1
26 19869 1 1 15 LYS CD C 3.940 3.112 -6.250 1.00 . A A . 15 LYS CD 1 1
26 19870 1 1 15 LYS CE C 3.073 3.602 -7.411 1.00 . A A . 15 LYS CE 1 1
26 19871 1 1 15 LYS CG C 3.176 2.114 -5.377 1.00 . A A . 15 LYS CG 1 1
26 19872 1 1 15 LYS H H 2.293 2.315 -2.187 1.00 . A A . 15 LYS H 1 1
26 19873 1 1 15 LYS HA H 2.811 -0.017 -3.885 1.00 . A A . 15 LYS HA 1 1
26 19874 1 1 15 LYS HB2 H 4.249 2.629 -3.579 1.00 . A A . 15 LYS HB2 1 1
26 19875 1 1 15 LYS HB3 H 4.928 1.267 -4.446 1.00 . A A . 15 LYS HB3 1 1
26 19876 1 1 15 LYS HD2 H 4.257 3.962 -5.645 1.00 . A A . 15 LYS HD2 1 1
26 19877 1 1 15 LYS HD3 H 4.844 2.643 -6.639 1.00 . A A . 15 LYS HD3 1 1
26 19878 1 1 15 LYS HE2 H 2.075 3.170 -7.335 1.00 . A A . 15 LYS HE2 1 1
26 19879 1 1 15 LYS HE3 H 2.957 4.684 -7.355 1.00 . A A . 15 LYS HE3 1 1
26 19880 1 1 15 LYS HG2 H 2.947 1.220 -5.957 1.00 . A A . 15 LYS HG2 1 1
26 19881 1 1 15 LYS HG3 H 2.224 2.548 -5.071 1.00 . A A . 15 LYS HG3 1 1
26 19882 1 1 15 LYS HZ1 H 3.602 3.972 -9.393 1.00 . A A . 15 LYS HZ1 1 1
26 19883 1 1 15 LYS HZ2 H 4.671 3.020 -8.615 1.00 . A A . 15 LYS HZ2 1 1
26 19884 1 1 15 LYS N N 2.075 1.449 -2.636 1.00 . A A . 15 LYS N 1 1
26 19885 1 1 15 LYS NZ N 3.683 3.229 -8.707 1.00 . A A . 15 LYS NZ 1 1
26 19886 1 1 15 LYS O O 4.382 0.762 -1.150 1.00 . A A . 15 LYS O 1 1
26 19887 1 1 16 TYR C C 5.921 -3.044 -2.096 1.00 . A A . 16 TYR C 1 1
26 19888 1 1 16 TYR CA C 5.194 -1.883 -1.416 1.00 . A A . 16 TYR CA 1 1
26 19889 1 1 16 TYR CB C 4.212 -2.445 -0.386 1.00 . A A . 16 TYR CB 1 1
26 19890 1 1 16 TYR CD1 C 2.107 -3.057 -1.630 1.00 . A A . 16 TYR CD1 1 1
26 19891 1 1 16 TYR CD2 C 3.481 -4.824 -0.793 1.00 . A A . 16 TYR CD2 1 1
26 19892 1 1 16 TYR CE1 C 1.187 -4.026 -2.166 1.00 . A A . 16 TYR CE1 1 1
26 19893 1 1 16 TYR CE2 C 2.562 -5.793 -1.329 1.00 . A A . 16 TYR CE2 1 1
26 19894 1 1 16 TYR CG C 3.235 -3.476 -0.955 1.00 . A A . 16 TYR CG 1 1
26 19895 1 1 16 TYR CZ C 1.460 -5.347 -1.989 1.00 . A A . 16 TYR CZ 1 1
26 19896 1 1 16 TYR H H 4.120 -1.655 -3.186 1.00 . A A . 16 TYR H 1 1
26 19897 1 1 16 TYR HA H 5.930 -1.200 -0.994 1.00 . A A . 16 TYR HA 1 1
26 19898 1 1 16 TYR HB2 H 4.777 -2.905 0.426 1.00 . A A . 16 TYR HB2 1 1
26 19899 1 1 16 TYR HB3 H 3.645 -1.622 0.048 1.00 . A A . 16 TYR HB3 1 1
26 19900 1 1 16 TYR HD1 H 1.912 -1.992 -1.758 1.00 . A A . 16 TYR HD1 1 1
26 19901 1 1 16 TYR HD2 H 4.373 -5.154 -0.260 1.00 . A A . 16 TYR HD2 1 1
26 19902 1 1 16 TYR HE1 H 0.292 -3.709 -2.702 1.00 . A A . 16 TYR HE1 1 1
26 19903 1 1 16 TYR HE2 H 2.744 -6.861 -1.208 1.00 . A A . 16 TYR HE2 1 1
26 19904 1 1 16 TYR HH H 1.056 -7.138 -2.628 1.00 . A A . 16 TYR HH 1 1
26 19905 1 1 16 TYR N N 4.389 -1.141 -2.372 1.00 . A A . 16 TYR N 1 1
26 19906 1 1 16 TYR O O 5.598 -3.408 -3.226 1.00 . A A . 16 TYR O 1 1
26 19907 1 1 16 TYR OH O 0.591 -6.263 -2.495 1.00 . A A . 16 TYR OH 1 1
26 19908 1 1 17 LYS C C 6.836 -5.988 -1.813 1.00 . A A . 17 LYS C 1 1
26 19909 1 1 17 LYS CA C 7.667 -4.707 -1.900 1.00 . A A . 17 LYS CA 1 1
26 19910 1 1 17 LYS CB C 9.017 -4.799 -1.185 1.00 . A A . 17 LYS CB 1 1
26 19911 1 1 17 LYS CD C 11.048 -3.342 -1.516 1.00 . A A . 17 LYS CD 1 1
26 19912 1 1 17 LYS CE C 11.939 -4.393 -0.850 1.00 . A A . 17 LYS CE 1 1
26 19913 1 1 17 LYS CG C 9.620 -3.410 -0.971 1.00 . A A . 17 LYS CG 1 1
26 19914 1 1 17 LYS H H 7.148 -3.293 -0.462 1.00 . A A . 17 LYS H 1 1
26 19915 1 1 17 LYS HA H 7.872 -4.499 -2.950 1.00 . A A . 17 LYS HA 1 1
26 19916 1 1 17 LYS HB2 H 8.890 -5.297 -0.224 1.00 . A A . 17 LYS HB2 1 1
26 19917 1 1 17 LYS HB3 H 9.702 -5.411 -1.772 1.00 . A A . 17 LYS HB3 1 1
26 19918 1 1 17 LYS HD2 H 11.038 -3.500 -2.594 1.00 . A A . 17 LYS HD2 1 1
26 19919 1 1 17 LYS HD3 H 11.461 -2.348 -1.342 1.00 . A A . 17 LYS HD3 1 1
26 19920 1 1 17 LYS HE2 H 11.365 -5.302 -0.667 1.00 . A A . 17 LYS HE2 1 1
26 19921 1 1 17 LYS HE3 H 12.757 -4.662 -1.519 1.00 . A A . 17 LYS HE3 1 1
26 19922 1 1 17 LYS HG2 H 9.002 -2.661 -1.467 1.00 . A A . 17 LYS HG2 1 1
26 19923 1 1 17 LYS HG3 H 9.620 -3.169 0.092 1.00 . A A . 17 LYS HG3 1 1
26 19924 1 1 17 LYS HZ1 H 13.222 -4.470 0.791 1.00 . A A . 17 LYS HZ1 1 1
26 19925 1 1 17 LYS HZ2 H 12.876 -2.949 0.324 1.00 . A A . 17 LYS HZ2 1 1
26 19926 1 1 17 LYS N N 6.891 -3.594 -1.380 1.00 . A A . 17 LYS N 1 1
26 19927 1 1 17 LYS NZ N 12.483 -3.878 0.426 1.00 . A A . 17 LYS NZ 1 1
26 19928 1 1 17 LYS O O 6.194 -6.248 -0.796 1.00 . A A . 17 LYS O 1 1
26 19929 1 1 18 ALA C C 6.858 -9.062 -2.117 1.00 . A A . 18 ALA C 1 1
26 19930 1 1 18 ALA CA C 6.133 -8.004 -2.950 1.00 . A A . 18 ALA CA 1 1
26 19931 1 1 18 ALA CB C 5.960 -8.428 -4.410 1.00 . A A . 18 ALA CB 1 1
26 19932 1 1 18 ALA H H 7.399 -6.538 -3.715 1.00 . A A . 18 ALA H 1 1
26 19933 1 1 18 ALA HA H 5.148 -7.825 -2.517 1.00 . A A . 18 ALA HA 1 1
26 19934 1 1 18 ALA HB1 H 6.614 -7.828 -5.042 1.00 . A A . 18 ALA HB1 1 1
26 19935 1 1 18 ALA HB2 H 6.220 -9.482 -4.515 1.00 . A A . 18 ALA HB2 1 1
26 19936 1 1 18 ALA HB3 H 4.924 -8.277 -4.712 1.00 . A A . 18 ALA HB3 1 1
26 19937 1 1 18 ALA N N 6.875 -6.756 -2.892 1.00 . A A . 18 ALA N 1 1
26 19938 1 1 18 ALA O O 7.806 -8.749 -1.397 1.00 . A A . 18 ALA O 1 1
26 19939 1 1 19 GLN C C 8.444 -11.578 -1.909 1.00 . A A . 19 GLN C 1 1
26 19940 1 1 19 GLN CA C 6.978 -11.401 -1.510 1.00 . A A . 19 GLN CA 1 1
26 19941 1 1 19 GLN CB C 6.189 -12.692 -1.735 1.00 . A A . 19 GLN CB 1 1
26 19942 1 1 19 GLN CD C 4.672 -14.115 -0.309 1.00 . A A . 19 GLN CD 1 1
26 19943 1 1 19 GLN CG C 6.063 -13.491 -0.436 1.00 . A A . 19 GLN CG 1 1
26 19944 1 1 19 GLN H H 5.615 -10.540 -2.829 1.00 . A A . 19 GLN H 1 1
26 19945 1 1 19 GLN HA H 6.912 -11.120 -0.458 1.00 . A A . 19 GLN HA 1 1
26 19946 1 1 19 GLN HB2 H 5.196 -12.453 -2.116 1.00 . A A . 19 GLN HB2 1 1
26 19947 1 1 19 GLN HB3 H 6.684 -13.298 -2.493 1.00 . A A . 19 GLN HB3 1 1
26 19948 1 1 19 GLN HE21 H 5.368 -15.750 -1.280 1.00 . A A . 19 GLN HE21 1 1
26 19949 1 1 19 GLN HE22 H 3.702 -15.820 -0.811 1.00 . A A . 19 GLN HE22 1 1
26 19950 1 1 19 GLN HG2 H 6.821 -14.275 -0.413 1.00 . A A . 19 GLN HG2 1 1
26 19951 1 1 19 GLN HG3 H 6.253 -12.839 0.416 1.00 . A A . 19 GLN HG3 1 1
26 19952 1 1 19 GLN N N 6.386 -10.294 -2.242 1.00 . A A . 19 GLN N 1 1
26 19953 1 1 19 GLN NE2 N 4.572 -15.329 -0.844 1.00 . A A . 19 GLN NE2 1 1
26 19954 1 1 19 GLN O O 9.251 -12.067 -1.120 1.00 . A A . 19 GLN O 1 1
26 19955 1 1 19 GLN OE1 O 3.751 -13.534 0.240 1.00 . A A . 19 GLN OE1 1 1
26 19956 1 1 20 SER C C 10.956 -10.132 -3.107 1.00 . A A . 20 SER C 1 1
26 19957 1 1 20 SER CA C 10.099 -11.278 -3.648 1.00 . A A . 20 SER CA 1 1
26 19958 1 1 20 SER CB C 10.110 -11.272 -5.178 1.00 . A A . 20 SER CB 1 1
26 19959 1 1 20 SER H H 8.081 -10.774 -3.769 1.00 . A A . 20 SER H 1 1
26 19960 1 1 20 SER HA H 10.469 -12.237 -3.286 1.00 . A A . 20 SER HA 1 1
26 19961 1 1 20 SER HB2 H 9.101 -11.086 -5.547 1.00 . A A . 20 SER HB2 1 1
26 19962 1 1 20 SER HB3 H 10.735 -10.454 -5.533 1.00 . A A . 20 SER HB3 1 1
26 19963 1 1 20 SER HG H 11.291 -12.325 -6.404 1.00 . A A . 20 SER HG 1 1
26 19964 1 1 20 SER N N 8.744 -11.170 -3.134 1.00 . A A . 20 SER N 1 1
26 19965 1 1 20 SER O O 12.162 -10.287 -2.923 1.00 . A A . 20 SER O 1 1
26 19966 1 1 20 SER OG O 10.590 -12.503 -5.712 1.00 . A A . 20 SER OG 1 1
26 19967 1 1 21 GLY C C 11.013 -6.712 -3.390 1.00 . A A . 21 GLY C 1 1
26 19968 1 1 21 GLY CA C 10.987 -7.835 -2.350 1.00 . A A . 21 GLY CA 1 1
26 19969 1 1 21 GLY H H 9.318 -8.888 -3.019 1.00 . A A . 21 GLY H 1 1
26 19970 1 1 21 GLY HA2 H 10.488 -7.486 -1.446 1.00 . A A . 21 GLY HA2 1 1
26 19971 1 1 21 GLY HA3 H 12.006 -8.100 -2.070 1.00 . A A . 21 GLY HA3 1 1
26 19972 1 1 21 GLY N N 10.300 -9.006 -2.867 1.00 . A A . 21 GLY N 1 1
26 19973 1 1 21 GLY O O 11.444 -5.598 -3.095 1.00 . A A . 21 GLY O 1 1
26 19974 1 1 22 LYS C C 9.538 -4.955 -5.315 1.00 . A A . 22 LYS C 1 1
26 19975 1 1 22 LYS CA C 10.513 -6.079 -5.670 1.00 . A A . 22 LYS CA 1 1
26 19976 1 1 22 LYS CB C 10.196 -6.774 -6.996 1.00 . A A . 22 LYS CB 1 1
26 19977 1 1 22 LYS CD C 11.218 -7.804 -9.058 1.00 . A A . 22 LYS CD 1 1
26 19978 1 1 22 LYS CE C 10.171 -8.915 -9.160 1.00 . A A . 22 LYS CE 1 1
26 19979 1 1 22 LYS CG C 11.452 -7.403 -7.600 1.00 . A A . 22 LYS CG 1 1
26 19980 1 1 22 LYS H H 10.200 -7.953 -4.817 1.00 . A A . 22 LYS H 1 1
26 19981 1 1 22 LYS HA H 11.513 -5.654 -5.761 1.00 . A A . 22 LYS HA 1 1
26 19982 1 1 22 LYS HB2 H 9.440 -7.543 -6.836 1.00 . A A . 22 LYS HB2 1 1
26 19983 1 1 22 LYS HB3 H 9.773 -6.053 -7.696 1.00 . A A . 22 LYS HB3 1 1
26 19984 1 1 22 LYS HD2 H 10.889 -6.936 -9.629 1.00 . A A . 22 LYS HD2 1 1
26 19985 1 1 22 LYS HD3 H 12.155 -8.140 -9.502 1.00 . A A . 22 LYS HD3 1 1
26 19986 1 1 22 LYS HE2 H 9.359 -8.723 -8.459 1.00 . A A . 22 LYS HE2 1 1
26 19987 1 1 22 LYS HE3 H 9.735 -8.921 -10.159 1.00 . A A . 22 LYS HE3 1 1
26 19988 1 1 22 LYS HG2 H 12.281 -6.697 -7.542 1.00 . A A . 22 LYS HG2 1 1
26 19989 1 1 22 LYS HG3 H 11.739 -8.280 -7.020 1.00 . A A . 22 LYS HG3 1 1
26 19990 1 1 22 LYS HZ1 H 10.591 -10.908 -9.602 1.00 . A A . 22 LYS HZ1 1 1
26 19991 1 1 22 LYS HZ2 H 11.791 -10.171 -8.785 1.00 . A A . 22 LYS HZ2 1 1
26 19992 1 1 22 LYS N N 10.548 -7.045 -4.585 1.00 . A A . 22 LYS N 1 1
26 19993 1 1 22 LYS NZ N 10.783 -10.231 -8.871 1.00 . A A . 22 LYS NZ 1 1
26 19994 1 1 22 LYS O O 9.837 -4.112 -4.471 1.00 . A A . 22 LYS O 1 1
26 19995 1 1 23 THR C C 5.978 -4.556 -5.997 1.00 . A A . 23 THR C 1 1
26 19996 1 1 23 THR CA C 7.370 -3.973 -5.743 1.00 . A A . 23 THR CA 1 1
26 19997 1 1 23 THR CB C 7.690 -2.761 -6.621 1.00 . A A . 23 THR CB 1 1
26 19998 1 1 23 THR CG2 C 6.875 -1.525 -6.233 1.00 . A A . 23 THR CG2 1 1
26 19999 1 1 23 THR H H 8.155 -5.669 -6.663 1.00 . A A . 23 THR H 1 1
26 20000 1 1 23 THR HA H 7.408 -3.682 -4.693 1.00 . A A . 23 THR HA 1 1
26 20001 1 1 23 THR HB H 7.558 -2.999 -7.676 1.00 . A A . 23 THR HB 1 1
26 20002 1 1 23 THR HG1 H 9.672 -2.902 -6.860 1.00 . A A . 23 THR HG1 1 1
26 20003 1 1 23 THR HG21 H 6.883 -1.410 -5.149 1.00 . A A . 23 THR HG21 1 1
26 20004 1 1 23 THR HG22 H 7.313 -0.641 -6.695 1.00 . A A . 23 THR HG22 1 1
26 20005 1 1 23 THR HG23 H 5.848 -1.645 -6.578 1.00 . A A . 23 THR HG23 1 1
26 20006 1 1 23 THR N N 8.391 -4.979 -5.978 1.00 . A A . 23 THR N 1 1
26 20007 1 1 23 THR O O 5.850 -5.656 -6.531 1.00 . A A . 23 THR O 1 1
26 20008 1 1 23 THR OG1 O 9.027 -2.419 -6.267 1.00 . A A . 23 THR OG1 1 1
26 20009 1 1 24 ALA C C 2.654 -3.086 -5.357 1.00 . A A . 24 ALA C 1 1
26 20010 1 1 24 ALA CA C 3.593 -4.219 -5.778 1.00 . A A . 24 ALA CA 1 1
26 20011 1 1 24 ALA CB C 3.350 -5.503 -4.983 1.00 . A A . 24 ALA CB 1 1
26 20012 1 1 24 ALA H H 5.083 -2.898 -5.166 1.00 . A A . 24 ALA H 1 1
26 20013 1 1 24 ALA HA H 3.444 -4.428 -6.837 1.00 . A A . 24 ALA HA 1 1
26 20014 1 1 24 ALA HB1 H 4.295 -5.863 -4.576 1.00 . A A . 24 ALA HB1 1 1
26 20015 1 1 24 ALA HB2 H 2.657 -5.299 -4.166 1.00 . A A . 24 ALA HB2 1 1
26 20016 1 1 24 ALA HB3 H 2.924 -6.262 -5.639 1.00 . A A . 24 ALA HB3 1 1
26 20017 1 1 24 ALA N N 4.970 -3.792 -5.600 1.00 . A A . 24 ALA N 1 1
26 20018 1 1 24 ALA O O 2.751 -2.577 -4.241 1.00 . A A . 24 ALA O 1 1
26 20019 1 1 25 ILE C C -0.490 -2.270 -5.486 1.00 . A A . 25 ILE C 1 1
26 20020 1 1 25 ILE CA C 0.812 -1.662 -6.010 1.00 . A A . 25 ILE CA 1 1
26 20021 1 1 25 ILE CB C 0.626 -0.790 -7.254 1.00 . A A . 25 ILE CB 1 1
26 20022 1 1 25 ILE CD1 C 1.813 0.316 -9.185 1.00 . A A . 25 ILE CD1 1 1
26 20023 1 1 25 ILE CG1 C 1.905 -0.752 -8.093 1.00 . A A . 25 ILE CG1 1 1
26 20024 1 1 25 ILE CG2 C 0.149 0.613 -6.873 1.00 . A A . 25 ILE CG2 1 1
26 20025 1 1 25 ILE H H 1.696 -3.144 -7.178 1.00 . A A . 25 ILE H 1 1
26 20026 1 1 25 ILE HA H 1.235 -1.027 -5.232 1.00 . A A . 25 ILE HA 1 1
26 20027 1 1 25 ILE HB H -0.151 -1.238 -7.872 1.00 . A A . 25 ILE HB 1 1
26 20028 1 1 25 ILE HD11 H 0.869 0.209 -9.719 1.00 . A A . 25 ILE HD11 1 1
26 20029 1 1 25 ILE HD12 H 1.863 1.305 -8.731 1.00 . A A . 25 ILE HD12 1 1
26 20030 1 1 25 ILE HD13 H 2.641 0.194 -9.883 1.00 . A A . 25 ILE HD13 1 1
26 20031 1 1 25 ILE HG12 H 2.761 -0.547 -7.450 1.00 . A A . 25 ILE HG12 1 1
26 20032 1 1 25 ILE HG13 H 2.075 -1.728 -8.547 1.00 . A A . 25 ILE HG13 1 1
26 20033 1 1 25 ILE HG21 H 0.839 1.048 -6.151 1.00 . A A . 25 ILE HG21 1 1
26 20034 1 1 25 ILE HG22 H 0.114 1.239 -7.765 1.00 . A A . 25 ILE HG22 1 1
26 20035 1 1 25 ILE HG23 H -0.846 0.551 -6.433 1.00 . A A . 25 ILE HG23 1 1
26 20036 1 1 25 ILE N N 1.767 -2.725 -6.273 1.00 . A A . 25 ILE N 1 1
26 20037 1 1 25 ILE O O -0.989 -3.249 -6.038 1.00 . A A . 25 ILE O 1 1
26 20038 1 1 26 CYS C C -3.165 -0.933 -3.626 1.00 . A A . 26 CYS C 1 1
26 20039 1 1 26 CYS CA C -2.238 -2.134 -3.820 1.00 . A A . 26 CYS CA 1 1
26 20040 1 1 26 CYS CB C -1.978 -2.873 -2.505 1.00 . A A . 26 CYS CB 1 1
26 20041 1 1 26 CYS H H -0.592 -0.868 -3.982 1.00 . A A . 26 CYS H 1 1
26 20042 1 1 26 CYS HA H -2.674 -2.851 -4.515 1.00 . A A . 26 CYS HA 1 1
26 20043 1 1 26 CYS HB2 H -1.705 -3.903 -2.732 1.00 . A A . 26 CYS HB2 1 1
26 20044 1 1 26 CYS HB3 H -1.120 -2.417 -2.012 1.00 . A A . 26 CYS HB3 1 1
26 20045 1 1 26 CYS N N -1.004 -1.664 -4.425 1.00 . A A . 26 CYS N 1 1
26 20046 1 1 26 CYS O O -3.036 -0.196 -2.649 1.00 . A A . 26 CYS O 1 1
26 20047 1 1 26 CYS SG S -3.388 -2.883 -1.339 1.00 . A A . 26 CYS SG 1 1
26 20048 1 1 27 LYS C C -5.464 0.547 -3.066 1.00 . A A . 27 LYS C 1 1
26 20049 1 1 27 LYS CA C -5.028 0.327 -4.516 1.00 . A A . 27 LYS CA 1 1
26 20050 1 1 27 LYS CB C -6.193 0.078 -5.477 1.00 . A A . 27 LYS CB 1 1
26 20051 1 1 27 LYS CD C -6.004 -1.866 -7.072 1.00 . A A . 27 LYS CD 1 1
26 20052 1 1 27 LYS CE C -7.498 -2.140 -6.888 1.00 . A A . 27 LYS CE 1 1
26 20053 1 1 27 LYS CG C -5.686 -0.387 -6.844 1.00 . A A . 27 LYS CG 1 1
26 20054 1 1 27 LYS H H -4.178 -1.376 -5.362 1.00 . A A . 27 LYS H 1 1
26 20055 1 1 27 LYS HA H -4.511 1.222 -4.861 1.00 . A A . 27 LYS HA 1 1
26 20056 1 1 27 LYS HB2 H -6.861 -0.674 -5.058 1.00 . A A . 27 LYS HB2 1 1
26 20057 1 1 27 LYS HB3 H -6.775 0.992 -5.593 1.00 . A A . 27 LYS HB3 1 1
26 20058 1 1 27 LYS HD2 H -5.698 -2.157 -8.077 1.00 . A A . 27 LYS HD2 1 1
26 20059 1 1 27 LYS HD3 H -5.431 -2.477 -6.375 1.00 . A A . 27 LYS HD3 1 1
26 20060 1 1 27 LYS HE2 H -7.715 -2.319 -5.835 1.00 . A A . 27 LYS HE2 1 1
26 20061 1 1 27 LYS HE3 H -8.074 -1.265 -7.188 1.00 . A A . 27 LYS HE3 1 1
26 20062 1 1 27 LYS HG2 H -6.146 0.213 -7.629 1.00 . A A . 27 LYS HG2 1 1
26 20063 1 1 27 LYS HG3 H -4.610 -0.228 -6.910 1.00 . A A . 27 LYS HG3 1 1
26 20064 1 1 27 LYS HZ1 H -8.085 -4.128 -7.114 1.00 . A A . 27 LYS HZ1 1 1
26 20065 1 1 27 LYS HZ2 H -8.766 -3.135 -8.210 1.00 . A A . 27 LYS HZ2 1 1
26 20066 1 1 27 LYS N N -4.080 -0.772 -4.571 1.00 . A A . 27 LYS N 1 1
26 20067 1 1 27 LYS NZ N -7.913 -3.312 -7.692 1.00 . A A . 27 LYS NZ 1 1
26 20068 1 1 27 LYS O O -5.597 -0.408 -2.302 1.00 . A A . 27 LYS O 1 1
26 20069 1 1 28 CYS C C -7.617 2.086 -1.318 1.00 . A A . 28 CYS C 1 1
26 20070 1 1 28 CYS CA C -6.091 2.169 -1.385 1.00 . A A . 28 CYS CA 1 1
26 20071 1 1 28 CYS CB C -5.577 3.553 -0.983 1.00 . A A . 28 CYS CB 1 1
26 20072 1 1 28 CYS H H -5.563 2.582 -3.358 1.00 . A A . 28 CYS H 1 1
26 20073 1 1 28 CYS HA H -5.634 1.444 -0.712 1.00 . A A . 28 CYS HA 1 1
26 20074 1 1 28 CYS HB2 H -6.051 4.301 -1.619 1.00 . A A . 28 CYS HB2 1 1
26 20075 1 1 28 CYS HB3 H -5.893 3.759 0.040 1.00 . A A . 28 CYS HB3 1 1
26 20076 1 1 28 CYS N N -5.674 1.812 -2.730 1.00 . A A . 28 CYS N 1 1
26 20077 1 1 28 CYS O O -8.315 2.843 -1.991 1.00 . A A . 28 CYS O 1 1
26 20078 1 1 28 CYS SG S -3.762 3.758 -1.089 1.00 . A A . 28 CYS SG 1 1
26 20079 1 1 29 TYR C C -10.014 1.592 0.971 1.00 . A A . 29 TYR C 1 1
26 20080 1 1 29 TYR CA C -9.522 0.965 -0.335 1.00 . A A . 29 TYR CA 1 1
26 20081 1 1 29 TYR CB C -9.740 -0.548 -0.275 1.00 . A A . 29 TYR CB 1 1
26 20082 1 1 29 TYR CD1 C -11.750 -0.697 -1.790 1.00 . A A . 29 TYR CD1 1 1
26 20083 1 1 29 TYR CD2 C -11.903 -1.658 0.394 1.00 . A A . 29 TYR CD2 1 1
26 20084 1 1 29 TYR CE1 C -13.103 -1.105 -2.064 1.00 . A A . 29 TYR CE1 1 1
26 20085 1 1 29 TYR CE2 C -13.256 -2.067 0.119 1.00 . A A . 29 TYR CE2 1 1
26 20086 1 1 29 TYR CG C -11.178 -0.982 -0.567 1.00 . A A . 29 TYR CG 1 1
26 20087 1 1 29 TYR CZ C -13.790 -1.770 -1.096 1.00 . A A . 29 TYR CZ 1 1
26 20088 1 1 29 TYR H H -7.518 0.546 0.044 1.00 . A A . 29 TYR H 1 1
26 20089 1 1 29 TYR HA H -10.025 1.449 -1.173 1.00 . A A . 29 TYR HA 1 1
26 20090 1 1 29 TYR HB2 H -9.074 -1.029 -0.991 1.00 . A A . 29 TYR HB2 1 1
26 20091 1 1 29 TYR HB3 H -9.457 -0.906 0.715 1.00 . A A . 29 TYR HB3 1 1
26 20092 1 1 29 TYR HD1 H -11.178 -0.162 -2.548 1.00 . A A . 29 TYR HD1 1 1
26 20093 1 1 29 TYR HD2 H -11.451 -1.884 1.360 1.00 . A A . 29 TYR HD2 1 1
26 20094 1 1 29 TYR HE1 H -13.567 -0.886 -3.026 1.00 . A A . 29 TYR HE1 1 1
26 20095 1 1 29 TYR HE2 H -13.840 -2.602 0.868 1.00 . A A . 29 TYR HE2 1 1
26 20096 1 1 29 TYR HH H -15.152 -2.440 -2.311 1.00 . A A . 29 TYR HH 1 1
26 20097 1 1 29 TYR N N -8.092 1.158 -0.499 1.00 . A A . 29 TYR N 1 1
26 20098 1 1 29 TYR O O -9.465 1.321 2.038 1.00 . A A . 29 TYR O 1 1
26 20099 1 1 29 TYR OH O -15.068 -2.156 -1.356 1.00 . A A . 29 TYR OH 1 1
26 20100 1 1 30 VAL C C -10.591 4.067 2.575 1.00 . A A . 30 VAL C 1 1
26 20101 1 1 30 VAL CA C -11.614 3.085 2.001 1.00 . A A . 30 VAL CA 1 1
26 20102 1 1 30 VAL CB C -12.085 2.048 3.023 1.00 . A A . 30 VAL CB 1 1
26 20103 1 1 30 VAL CG1 C -13.156 2.635 3.945 1.00 . A A . 30 VAL CG1 1 1
26 20104 1 1 30 VAL CG2 C -12.594 0.784 2.327 1.00 . A A . 30 VAL CG2 1 1
26 20105 1 1 30 VAL H H -11.483 2.632 -0.028 1.00 . A A . 30 VAL H 1 1
26 20106 1 1 30 VAL HA H -12.485 3.644 1.662 1.00 . A A . 30 VAL HA 1 1
26 20107 1 1 30 VAL HB H -11.229 1.770 3.638 1.00 . A A . 30 VAL HB 1 1
26 20108 1 1 30 VAL HG11 H -13.666 3.453 3.436 1.00 . A A . 30 VAL HG11 1 1
26 20109 1 1 30 VAL HG12 H -13.878 1.860 4.202 1.00 . A A . 30 VAL HG12 1 1
26 20110 1 1 30 VAL HG13 H -12.686 3.010 4.855 1.00 . A A . 30 VAL HG13 1 1
26 20111 1 1 30 VAL HG21 H -13.003 1.046 1.352 1.00 . A A . 30 VAL HG21 1 1
26 20112 1 1 30 VAL HG22 H -11.769 0.083 2.199 1.00 . A A . 30 VAL HG22 1 1
26 20113 1 1 30 VAL HG23 H -13.371 0.322 2.936 1.00 . A A . 30 VAL HG23 1 1
26 20114 1 1 30 VAL N N -11.042 2.417 0.844 1.00 . A A . 30 VAL N 1 1
26 20115 1 1 30 VAL O O -10.735 5.279 2.423 1.00 . A A . 30 VAL O 1 1
26 20116 1 1 31 LYS C C -7.633 4.877 2.716 1.00 . A A . 31 LYS C 1 1
26 20117 1 1 31 LYS CA C -8.532 4.319 3.820 1.00 . A A . 31 LYS CA 1 1
26 20118 1 1 31 LYS CB C -7.777 3.521 4.884 1.00 . A A . 31 LYS CB 1 1
26 20119 1 1 31 LYS CD C -7.235 3.370 7.343 1.00 . A A . 31 LYS CD 1 1
26 20120 1 1 31 LYS CE C -8.216 3.330 8.515 1.00 . A A . 31 LYS CE 1 1
26 20121 1 1 31 LYS CG C -7.758 4.267 6.220 1.00 . A A . 31 LYS CG 1 1
26 20122 1 1 31 LYS H H -9.469 2.521 3.343 1.00 . A A . 31 LYS H 1 1
26 20123 1 1 31 LYS HA H -9.016 5.155 4.327 1.00 . A A . 31 LYS HA 1 1
26 20124 1 1 31 LYS HB2 H -8.246 2.546 5.015 1.00 . A A . 31 LYS HB2 1 1
26 20125 1 1 31 LYS HB3 H -6.755 3.339 4.550 1.00 . A A . 31 LYS HB3 1 1
26 20126 1 1 31 LYS HD2 H -7.076 2.360 6.962 1.00 . A A . 31 LYS HD2 1 1
26 20127 1 1 31 LYS HD3 H -6.267 3.736 7.686 1.00 . A A . 31 LYS HD3 1 1
26 20128 1 1 31 LYS HE2 H -8.014 4.157 9.195 1.00 . A A . 31 LYS HE2 1 1
26 20129 1 1 31 LYS HE3 H -9.235 3.460 8.149 1.00 . A A . 31 LYS HE3 1 1
26 20130 1 1 31 LYS HG2 H -7.129 5.154 6.135 1.00 . A A . 31 LYS HG2 1 1
26 20131 1 1 31 LYS HG3 H -8.763 4.611 6.462 1.00 . A A . 31 LYS HG3 1 1
26 20132 1 1 31 LYS HZ1 H -8.996 1.744 9.620 1.00 . A A . 31 LYS HZ1 1 1
26 20133 1 1 31 LYS HZ2 H -7.774 1.297 8.641 1.00 . A A . 31 LYS HZ2 1 1
26 20134 1 1 31 LYS N N -9.579 3.508 3.223 1.00 . A A . 31 LYS N 1 1
26 20135 1 1 31 LYS NZ N -8.105 2.045 9.241 1.00 . A A . 31 LYS NZ 1 1
26 20136 1 1 31 LYS O O -6.438 4.589 2.679 1.00 . A A . 31 LYS O 1 1
26 20137 1 1 32 LYS C C -6.182 6.820 1.256 1.00 . A A . 32 LYS C 1 1
26 20138 1 1 32 LYS CA C -7.511 6.266 0.740 1.00 . A A . 32 LYS CA 1 1
26 20139 1 1 32 LYS CB C -8.376 7.308 0.028 1.00 . A A . 32 LYS CB 1 1
26 20140 1 1 32 LYS CD C -8.414 9.581 -1.064 1.00 . A A . 32 LYS CD 1 1
26 20141 1 1 32 LYS CE C -9.764 9.795 -0.378 1.00 . A A . 32 LYS CE 1 1
26 20142 1 1 32 LYS CG C -7.565 8.564 -0.299 1.00 . A A . 32 LYS CG 1 1
26 20143 1 1 32 LYS H H -9.214 5.895 1.879 1.00 . A A . 32 LYS H 1 1
26 20144 1 1 32 LYS HA H -7.299 5.476 0.019 1.00 . A A . 32 LYS HA 1 1
26 20145 1 1 32 LYS HB2 H -8.782 6.884 -0.891 1.00 . A A . 32 LYS HB2 1 1
26 20146 1 1 32 LYS HB3 H -9.225 7.573 0.658 1.00 . A A . 32 LYS HB3 1 1
26 20147 1 1 32 LYS HD2 H -7.881 10.530 -1.129 1.00 . A A . 32 LYS HD2 1 1
26 20148 1 1 32 LYS HD3 H -8.571 9.234 -2.085 1.00 . A A . 32 LYS HD3 1 1
26 20149 1 1 32 LYS HE2 H -10.456 9.003 -0.669 1.00 . A A . 32 LYS HE2 1 1
26 20150 1 1 32 LYS HE3 H -9.644 9.731 0.703 1.00 . A A . 32 LYS HE3 1 1
26 20151 1 1 32 LYS HG2 H -7.196 9.013 0.623 1.00 . A A . 32 LYS HG2 1 1
26 20152 1 1 32 LYS HG3 H -6.692 8.293 -0.894 1.00 . A A . 32 LYS HG3 1 1
26 20153 1 1 32 LYS HZ1 H -10.370 11.742 0.051 1.00 . A A . 32 LYS HZ1 1 1
26 20154 1 1 32 LYS HZ2 H -9.778 11.578 -1.457 1.00 . A A . 32 LYS HZ2 1 1
26 20155 1 1 32 LYS N N -8.242 5.666 1.842 1.00 . A A . 32 LYS N 1 1
26 20156 1 1 32 LYS NZ N -10.329 11.113 -0.743 1.00 . A A . 32 LYS NZ 1 1
26 20157 1 1 32 LYS O O -6.031 7.067 2.452 1.00 . A A . 32 LYS O 1 1
26 20158 1 1 33 CYS C C -4.104 8.972 1.130 1.00 . A A . 33 CYS C 1 1
26 20159 1 1 33 CYS CA C -3.940 7.520 0.677 1.00 . A A . 33 CYS CA 1 1
26 20160 1 1 33 CYS CB C -2.955 7.393 -0.487 1.00 . A A . 33 CYS CB 1 1
26 20161 1 1 33 CYS H H -5.382 6.796 -0.641 1.00 . A A . 33 CYS H 1 1
26 20162 1 1 33 CYS HA H -3.563 6.901 1.490 1.00 . A A . 33 CYS HA 1 1
26 20163 1 1 33 CYS HB2 H -2.779 6.335 -0.682 1.00 . A A . 33 CYS HB2 1 1
26 20164 1 1 33 CYS HB3 H -3.417 7.809 -1.383 1.00 . A A . 33 CYS HB3 1 1
26 20165 1 1 33 CYS N N -5.252 7.000 0.330 1.00 . A A . 33 CYS N 1 1
26 20166 1 1 33 CYS O O -4.870 9.729 0.536 1.00 . A A . 33 CYS O 1 1
26 20167 1 1 33 CYS SG S -1.343 8.217 -0.222 1.00 . A A . 33 CYS SG 1 1
26 20168 1 1 34 PRO C C -2.647 11.655 1.849 1.00 . A A . 34 PRO C 1 1
26 20169 1 1 34 PRO CA C -3.406 10.674 2.746 1.00 . A A . 34 PRO CA 1 1
26 20170 1 1 34 PRO CB C -2.813 10.564 4.141 1.00 . A A . 34 PRO CB 1 1
26 20171 1 1 34 PRO CD C -2.433 8.457 2.935 1.00 . A A . 34 PRO CD 1 1
26 20172 1 1 34 PRO CG C -2.026 9.263 4.157 1.00 . A A . 34 PRO CG 1 1
26 20173 1 1 34 PRO HA H -4.351 11.001 2.770 1.00 . A A . 34 PRO HA 1 1
26 20174 1 1 34 PRO HB2 H -2.167 11.414 4.359 1.00 . A A . 34 PRO HB2 1 1
26 20175 1 1 34 PRO HB3 H -3.596 10.556 4.899 1.00 . A A . 34 PRO HB3 1 1
26 20176 1 1 34 PRO HD2 H -1.568 8.196 2.326 1.00 . A A . 34 PRO HD2 1 1
26 20177 1 1 34 PRO HD3 H -2.916 7.522 3.221 1.00 . A A . 34 PRO HD3 1 1
26 20178 1 1 34 PRO HG2 H -0.955 9.465 4.142 1.00 . A A . 34 PRO HG2 1 1
26 20179 1 1 34 PRO HG3 H -2.232 8.704 5.070 1.00 . A A . 34 PRO HG3 1 1
26 20180 1 1 34 PRO N N -3.352 9.326 2.206 1.00 . A A . 34 PRO N 1 1
26 20181 1 1 34 PRO O O -3.124 12.758 1.587 1.00 . A A . 34 PRO O 1 1
26 20182 1 1 35 ARG C C 0.535 11.232 0.011 1.00 . A A . 35 ARG C 1 1
26 20183 1 1 35 ARG CA C -0.649 12.043 0.543 1.00 . A A . 35 ARG CA 1 1
26 20184 1 1 35 ARG CB C -0.123 13.267 1.294 1.00 . A A . 35 ARG CB 1 1
26 20185 1 1 35 ARG CD C 0.886 14.101 3.450 1.00 . A A . 35 ARG CD 1 1
26 20186 1 1 35 ARG CG C 0.483 12.866 2.641 1.00 . A A . 35 ARG CG 1 1
26 20187 1 1 35 ARG CZ C 1.815 16.336 2.825 1.00 . A A . 35 ARG CZ 1 1
26 20188 1 1 35 ARG H H -1.098 10.319 1.623 1.00 . A A . 35 ARG H 1 1
26 20189 1 1 35 ARG HA H -1.309 12.351 -0.267 1.00 . A A . 35 ARG HA 1 1
26 20190 1 1 35 ARG HB2 H 0.630 13.774 0.689 1.00 . A A . 35 ARG HB2 1 1
26 20191 1 1 35 ARG HB3 H -0.934 13.977 1.454 1.00 . A A . 35 ARG HB3 1 1
26 20192 1 1 35 ARG HD2 H -0.005 14.622 3.801 1.00 . A A . 35 ARG HD2 1 1
26 20193 1 1 35 ARG HD3 H 1.447 13.798 4.335 1.00 . A A . 35 ARG HD3 1 1
26 20194 1 1 35 ARG HE H 2.212 14.610 1.851 1.00 . A A . 35 ARG HE 1 1
26 20195 1 1 35 ARG HG2 H -0.237 12.275 3.206 1.00 . A A . 35 ARG HG2 1 1
26 20196 1 1 35 ARG HG3 H 1.356 12.234 2.477 1.00 . A A . 35 ARG HG3 1 1
26 20197 1 1 35 ARG HH11 H 0.579 16.378 4.451 1.00 . A A . 35 ARG HH11 1 1
26 20198 1 1 35 ARG HH12 H 1.240 17.912 3.992 1.00 . A A . 35 ARG HH12 1 1
26 20199 1 1 35 ARG HH21 H 2.710 18.038 2.104 1.00 . A A . 35 ARG HH21 1 1
26 20200 1 1 35 ARG N N -1.478 11.217 1.405 1.00 . A A . 35 ARG N 1 1
26 20201 1 1 35 ARG NE N 1.707 15.007 2.617 1.00 . A A . 35 ARG NE 1 1
26 20202 1 1 35 ARG NH1 N 1.154 16.926 3.844 1.00 . A A . 35 ARG NH1 1 1
26 20203 1 1 35 ARG NH2 N 2.577 17.051 2.018 1.00 . A A . 35 ARG NH2 1 1
26 20204 1 1 35 ARG O O 1.076 10.381 0.715 1.00 . A A . 35 ARG O 1 1
26 20205 1 1 36 ASP C C 3.128 10.622 -0.839 1.00 . A A . 36 ASP C 1 1
26 20206 1 1 36 ASP CA C 2.011 10.834 -1.863 1.00 . A A . 36 ASP CA 1 1
26 20207 1 1 36 ASP CB C 2.581 11.655 -3.021 1.00 . A A . 36 ASP CB 1 1
26 20208 1 1 36 ASP CG C 4.095 11.542 -3.210 1.00 . A A . 36 ASP CG 1 1
26 20209 1 1 36 ASP H H 0.456 12.219 -1.794 1.00 . A A . 36 ASP H 1 1
26 20210 1 1 36 ASP HA H 1.594 9.894 -2.225 1.00 . A A . 36 ASP HA 1 1
26 20211 1 1 36 ASP HB2 H 2.091 11.344 -3.943 1.00 . A A . 36 ASP HB2 1 1
26 20212 1 1 36 ASP HB3 H 2.327 12.703 -2.863 1.00 . A A . 36 ASP HB3 1 1
26 20213 1 1 36 ASP HD2 H 4.032 13.080 -4.295 1.00 . A A . 36 ASP HD2 1 1
26 20214 1 1 36 ASP N N 0.902 11.525 -1.228 1.00 . A A . 36 ASP N 1 1
26 20215 1 1 36 ASP O O 3.478 11.540 -0.098 1.00 . A A . 36 ASP O 1 1
26 20216 1 1 36 ASP OD1 O 4.700 10.502 -2.912 1.00 . A A . 36 ASP OD1 1 1
26 20217 1 1 36 ASP OD2 O 4.665 12.595 -3.691 1.00 . A A . 36 ASP OD2 1 1
26 20218 1 1 37 GLY C C 4.166 8.457 1.380 1.00 . A A . 37 GLY C 1 1
26 20219 1 1 37 GLY CA C 4.725 9.063 0.092 1.00 . A A . 37 GLY CA 1 1
26 20220 1 1 37 GLY H H 3.365 8.666 -1.435 1.00 . A A . 37 GLY H 1 1
26 20221 1 1 37 GLY HA2 H 5.405 8.355 -0.382 1.00 . A A . 37 GLY HA2 1 1
26 20222 1 1 37 GLY HA3 H 5.308 9.954 0.328 1.00 . A A . 37 GLY HA3 1 1
26 20223 1 1 37 GLY N N 3.656 9.407 -0.829 1.00 . A A . 37 GLY N 1 1
26 20224 1 1 37 GLY O O 4.855 7.705 2.067 1.00 . A A . 37 GLY O 1 1
26 20225 1 1 38 ALA C C 2.620 6.834 3.060 1.00 . A A . 38 ALA C 1 1
26 20226 1 1 38 ALA CA C 2.261 8.308 2.864 1.00 . A A . 38 ALA CA 1 1
26 20227 1 1 38 ALA CB C 0.752 8.530 2.744 1.00 . A A . 38 ALA CB 1 1
26 20228 1 1 38 ALA H H 2.367 9.420 1.106 1.00 . A A . 38 ALA H 1 1
26 20229 1 1 38 ALA HA H 2.634 8.880 3.713 1.00 . A A . 38 ALA HA 1 1
26 20230 1 1 38 ALA HB1 H 0.407 8.165 1.776 1.00 . A A . 38 ALA HB1 1 1
26 20231 1 1 38 ALA HB2 H 0.241 7.988 3.539 1.00 . A A . 38 ALA HB2 1 1
26 20232 1 1 38 ALA HB3 H 0.533 9.594 2.830 1.00 . A A . 38 ALA HB3 1 1
26 20233 1 1 38 ALA N N 2.921 8.808 1.670 1.00 . A A . 38 ALA N 1 1
26 20234 1 1 38 ALA O O 2.396 6.013 2.171 1.00 . A A . 38 ALA O 1 1
26 20235 1 1 39 LYS C C 2.308 4.334 4.779 1.00 . A A . 39 LYS C 1 1
26 20236 1 1 39 LYS CA C 3.562 5.181 4.554 1.00 . A A . 39 LYS CA 1 1
26 20237 1 1 39 LYS CB C 4.532 5.170 5.737 1.00 . A A . 39 LYS CB 1 1
26 20238 1 1 39 LYS CD C 4.192 3.151 7.209 1.00 . A A . 39 LYS CD 1 1
26 20239 1 1 39 LYS CE C 4.683 3.691 8.554 1.00 . A A . 39 LYS CE 1 1
26 20240 1 1 39 LYS CG C 4.996 3.747 6.052 1.00 . A A . 39 LYS CG 1 1
26 20241 1 1 39 LYS H H 3.348 7.216 4.947 1.00 . A A . 39 LYS H 1 1
26 20242 1 1 39 LYS HA H 4.098 4.782 3.693 1.00 . A A . 39 LYS HA 1 1
26 20243 1 1 39 LYS HB2 H 5.395 5.796 5.511 1.00 . A A . 39 LYS HB2 1 1
26 20244 1 1 39 LYS HB3 H 4.047 5.601 6.613 1.00 . A A . 39 LYS HB3 1 1
26 20245 1 1 39 LYS HD2 H 3.136 3.388 7.082 1.00 . A A . 39 LYS HD2 1 1
26 20246 1 1 39 LYS HD3 H 4.279 2.065 7.196 1.00 . A A . 39 LYS HD3 1 1
26 20247 1 1 39 LYS HE2 H 5.757 3.528 8.647 1.00 . A A . 39 LYS HE2 1 1
26 20248 1 1 39 LYS HE3 H 4.519 4.767 8.602 1.00 . A A . 39 LYS HE3 1 1
26 20249 1 1 39 LYS HG2 H 4.886 3.120 5.167 1.00 . A A . 39 LYS HG2 1 1
26 20250 1 1 39 LYS HG3 H 6.056 3.755 6.307 1.00 . A A . 39 LYS HG3 1 1
26 20251 1 1 39 LYS HZ1 H 4.613 2.728 10.400 1.00 . A A . 39 LYS HZ1 1 1
26 20252 1 1 39 LYS HZ2 H 3.294 3.636 10.106 1.00 . A A . 39 LYS HZ2 1 1
26 20253 1 1 39 LYS N N 3.170 6.542 4.230 1.00 . A A . 39 LYS N 1 1
26 20254 1 1 39 LYS NZ N 3.975 3.025 9.670 1.00 . A A . 39 LYS NZ 1 1
26 20255 1 1 39 LYS O O 1.292 4.837 5.257 1.00 . A A . 39 LYS O 1 1
26 20256 1 1 40 CYS C C 1.857 0.713 4.542 1.00 . A A . 40 CYS C 1 1
26 20257 1 1 40 CYS CA C 1.308 2.141 4.583 1.00 . A A . 40 CYS CA 1 1
26 20258 1 1 40 CYS CB C 0.229 2.368 3.522 1.00 . A A . 40 CYS CB 1 1
26 20259 1 1 40 CYS H H 3.250 2.661 4.038 1.00 . A A . 40 CYS H 1 1
26 20260 1 1 40 CYS HA H 0.859 2.355 5.553 1.00 . A A . 40 CYS HA 1 1
26 20261 1 1 40 CYS HB2 H -0.265 3.318 3.724 1.00 . A A . 40 CYS HB2 1 1
26 20262 1 1 40 CYS HB3 H 0.711 2.461 2.549 1.00 . A A . 40 CYS HB3 1 1
26 20263 1 1 40 CYS N N 2.420 3.062 4.425 1.00 . A A . 40 CYS N 1 1
26 20264 1 1 40 CYS O O 2.974 0.487 4.080 1.00 . A A . 40 CYS O 1 1
26 20265 1 1 40 CYS SG S -1.040 1.054 3.424 1.00 . A A . 40 CYS SG 1 1
26 20266 1 1 41 GLU C C 0.374 -2.473 4.371 1.00 . A A . 41 GLU C 1 1
26 20267 1 1 41 GLU CA C 1.437 -1.612 5.056 1.00 . A A . 41 GLU CA 1 1
26 20268 1 1 41 GLU CB C 1.686 -2.087 6.489 1.00 . A A . 41 GLU CB 1 1
26 20269 1 1 41 GLU CD C 1.519 0.061 7.800 1.00 . A A . 41 GLU CD 1 1
26 20270 1 1 41 GLU CG C 0.852 -1.280 7.487 1.00 . A A . 41 GLU CG 1 1
26 20271 1 1 41 GLU H H 0.139 -0.021 5.406 1.00 . A A . 41 GLU H 1 1
26 20272 1 1 41 GLU HA H 2.371 -1.662 4.496 1.00 . A A . 41 GLU HA 1 1
26 20273 1 1 41 GLU HB2 H 1.437 -3.145 6.574 1.00 . A A . 41 GLU HB2 1 1
26 20274 1 1 41 GLU HB3 H 2.744 -1.988 6.731 1.00 . A A . 41 GLU HB3 1 1
26 20275 1 1 41 GLU HE2 H 3.123 0.887 8.340 1.00 . A A . 41 GLU HE2 1 1
26 20276 1 1 41 GLU HG2 H -0.144 -1.108 7.078 1.00 . A A . 41 GLU HG2 1 1
26 20277 1 1 41 GLU HG3 H 0.726 -1.851 8.406 1.00 . A A . 41 GLU HG3 1 1
26 20278 1 1 41 GLU N N 1.046 -0.213 5.032 1.00 . A A . 41 GLU N 1 1
26 20279 1 1 41 GLU O O -0.819 -2.308 4.621 1.00 . A A . 41 GLU O 1 1
26 20280 1 1 41 GLU OE1 O 0.841 1.099 7.829 1.00 . A A . 41 GLU OE1 1 1
26 20281 1 1 41 GLU OE2 O 2.789 0.000 8.020 1.00 . A A . 41 GLU OE2 1 1
26 20282 1 1 42 PHE C C -0.247 -5.576 3.551 1.00 . A A . 42 PHE C 1 1
26 20283 1 1 42 PHE CA C -0.051 -4.259 2.796 1.00 . A A . 42 PHE CA 1 1
26 20284 1 1 42 PHE CB C 0.605 -4.552 1.445 1.00 . A A . 42 PHE CB 1 1
26 20285 1 1 42 PHE CD1 C -1.418 -5.122 0.084 1.00 . A A . 42 PHE CD1 1 1
26 20286 1 1 42 PHE CD2 C 0.302 -6.725 0.237 1.00 . A A . 42 PHE CD2 1 1
26 20287 1 1 42 PHE CE1 C -2.165 -6.003 -0.742 1.00 . A A . 42 PHE CE1 1 1
26 20288 1 1 42 PHE CE2 C -0.445 -7.606 -0.588 1.00 . A A . 42 PHE CE2 1 1
26 20289 1 1 42 PHE CG C -0.200 -5.502 0.556 1.00 . A A . 42 PHE CG 1 1
26 20290 1 1 42 PHE CZ C -1.663 -7.227 -1.061 1.00 . A A . 42 PHE CZ 1 1
26 20291 1 1 42 PHE H H 1.816 -3.500 3.322 1.00 . A A . 42 PHE H 1 1
26 20292 1 1 42 PHE HA H -1.009 -3.748 2.706 1.00 . A A . 42 PHE HA 1 1
26 20293 1 1 42 PHE HB2 H 0.755 -3.612 0.914 1.00 . A A . 42 PHE HB2 1 1
26 20294 1 1 42 PHE HB3 H 1.592 -4.982 1.618 1.00 . A A . 42 PHE HB3 1 1
26 20295 1 1 42 PHE HD1 H -1.820 -4.142 0.339 1.00 . A A . 42 PHE HD1 1 1
26 20296 1 1 42 PHE HD2 H 1.278 -7.029 0.616 1.00 . A A . 42 PHE HD2 1 1
26 20297 1 1 42 PHE HE1 H -3.141 -5.699 -1.121 1.00 . A A . 42 PHE HE1 1 1
26 20298 1 1 42 PHE HE2 H -0.043 -8.586 -0.844 1.00 . A A . 42 PHE HE2 1 1
26 20299 1 1 42 PHE HZ H -2.237 -7.903 -1.695 1.00 . A A . 42 PHE HZ 1 1
26 20300 1 1 42 PHE N N 0.845 -3.373 3.520 1.00 . A A . 42 PHE N 1 1
26 20301 1 1 42 PHE O O 0.712 -6.308 3.788 1.00 . A A . 42 PHE O 1 1
26 20302 1 1 43 ASP C C -2.197 -8.150 3.631 1.00 . A A . 43 ASP C 1 1
26 20303 1 1 43 ASP CA C -1.830 -7.051 4.631 1.00 . A A . 43 ASP CA 1 1
26 20304 1 1 43 ASP CB C -3.031 -6.831 5.553 1.00 . A A . 43 ASP CB 1 1
26 20305 1 1 43 ASP CG C -2.869 -5.696 6.566 1.00 . A A . 43 ASP CG 1 1
26 20306 1 1 43 ASP H H -2.271 -5.234 3.711 1.00 . A A . 43 ASP H 1 1
26 20307 1 1 43 ASP HA H -0.939 -7.294 5.210 1.00 . A A . 43 ASP HA 1 1
26 20308 1 1 43 ASP HB2 H -3.909 -6.628 4.939 1.00 . A A . 43 ASP HB2 1 1
26 20309 1 1 43 ASP HB3 H -3.229 -7.756 6.094 1.00 . A A . 43 ASP HB3 1 1
26 20310 1 1 43 ASP HD2 H -2.021 -4.041 6.266 1.00 . A A . 43 ASP HD2 1 1
26 20311 1 1 43 ASP N N -1.496 -5.836 3.908 1.00 . A A . 43 ASP N 1 1
26 20312 1 1 43 ASP O O -3.103 -7.977 2.818 1.00 . A A . 43 ASP O 1 1
26 20313 1 1 43 ASP OD1 O -2.738 -5.934 7.776 1.00 . A A . 43 ASP OD1 1 1
26 20314 1 1 43 ASP OD2 O -2.881 -4.509 6.061 1.00 . A A . 43 ASP OD2 1 1
26 20315 1 1 44 SER C C -2.993 -11.110 3.249 1.00 . A A . 44 SER C 1 1
26 20316 1 1 44 SER CA C -1.711 -10.382 2.838 1.00 . A A . 44 SER CA 1 1
26 20317 1 1 44 SER CB C -0.526 -11.350 2.847 1.00 . A A . 44 SER CB 1 1
26 20318 1 1 44 SER H H -0.738 -9.388 4.389 1.00 . A A . 44 SER H 1 1
26 20319 1 1 44 SER HA H -1.819 -9.950 1.844 1.00 . A A . 44 SER HA 1 1
26 20320 1 1 44 SER HB2 H -0.516 -11.920 1.918 1.00 . A A . 44 SER HB2 1 1
26 20321 1 1 44 SER HB3 H 0.405 -10.783 2.882 1.00 . A A . 44 SER HB3 1 1
26 20322 1 1 44 SER HG H 0.091 -12.981 3.829 1.00 . A A . 44 SER HG 1 1
26 20323 1 1 44 SER N N -1.473 -9.256 3.724 1.00 . A A . 44 SER N 1 1
26 20324 1 1 44 SER O O -3.541 -11.894 2.475 1.00 . A A . 44 SER O 1 1
26 20325 1 1 44 SER OG O -0.576 -12.246 3.953 1.00 . A A . 44 SER OG 1 1
26 20326 1 1 45 TYR C C -5.822 -11.224 4.041 1.00 . A A . 45 TYR C 1 1
26 20327 1 1 45 TYR CA C -4.641 -11.442 4.988 1.00 . A A . 45 TYR CA 1 1
26 20328 1 1 45 TYR CB C -4.931 -10.741 6.316 1.00 . A A . 45 TYR CB 1 1
26 20329 1 1 45 TYR CD1 C -5.491 -8.472 5.370 1.00 . A A . 45 TYR CD1 1 1
26 20330 1 1 45 TYR CD2 C -7.034 -9.475 6.896 1.00 . A A . 45 TYR CD2 1 1
26 20331 1 1 45 TYR CE1 C -6.355 -7.326 5.250 1.00 . A A . 45 TYR CE1 1 1
26 20332 1 1 45 TYR CE2 C -7.897 -8.329 6.776 1.00 . A A . 45 TYR CE2 1 1
26 20333 1 1 45 TYR CG C -5.849 -9.523 6.190 1.00 . A A . 45 TYR CG 1 1
26 20334 1 1 45 TYR CZ C -7.515 -7.311 5.960 1.00 . A A . 45 TYR CZ 1 1
26 20335 1 1 45 TYR H H -2.982 -10.185 5.088 1.00 . A A . 45 TYR H 1 1
26 20336 1 1 45 TYR HA H -4.456 -12.511 5.086 1.00 . A A . 45 TYR HA 1 1
26 20337 1 1 45 TYR HB2 H -5.387 -11.456 7.001 1.00 . A A . 45 TYR HB2 1 1
26 20338 1 1 45 TYR HB3 H -3.988 -10.427 6.764 1.00 . A A . 45 TYR HB3 1 1
26 20339 1 1 45 TYR HD1 H -4.555 -8.510 4.812 1.00 . A A . 45 TYR HD1 1 1
26 20340 1 1 45 TYR HD2 H -7.316 -10.305 7.543 1.00 . A A . 45 TYR HD2 1 1
26 20341 1 1 45 TYR HE1 H -6.085 -6.489 4.606 1.00 . A A . 45 TYR HE1 1 1
26 20342 1 1 45 TYR HE2 H -8.836 -8.279 7.328 1.00 . A A . 45 TYR HE2 1 1
26 20343 1 1 45 TYR HH H -9.036 -6.257 6.555 1.00 . A A . 45 TYR HH 1 1
26 20344 1 1 45 TYR N N -3.434 -10.824 4.465 1.00 . A A . 45 TYR N 1 1
26 20345 1 1 45 TYR O O -6.784 -11.991 4.055 1.00 . A A . 45 TYR O 1 1
26 20346 1 1 45 TYR OH O -8.331 -6.228 5.847 1.00 . A A . 45 TYR OH 1 1
26 20347 1 1 46 LYS C C -6.163 -9.021 1.145 1.00 . A A . 46 LYS C 1 1
26 20348 1 1 46 LYS CA C -6.759 -9.845 2.288 1.00 . A A . 46 LYS CA 1 1
26 20349 1 1 46 LYS CB C -7.930 -9.160 2.995 1.00 . A A . 46 LYS CB 1 1
26 20350 1 1 46 LYS CD C -9.894 -7.674 2.451 1.00 . A A . 46 LYS CD 1 1
26 20351 1 1 46 LYS CE C -10.723 -8.028 1.215 1.00 . A A . 46 LYS CE 1 1
26 20352 1 1 46 LYS CG C -8.406 -7.937 2.207 1.00 . A A . 46 LYS CG 1 1
26 20353 1 1 46 LYS H H -4.927 -9.555 3.235 1.00 . A A . 46 LYS H 1 1
26 20354 1 1 46 LYS HA H -7.134 -10.783 1.879 1.00 . A A . 46 LYS HA 1 1
26 20355 1 1 46 LYS HB2 H -8.753 -9.865 3.112 1.00 . A A . 46 LYS HB2 1 1
26 20356 1 1 46 LYS HB3 H -7.627 -8.855 3.997 1.00 . A A . 46 LYS HB3 1 1
26 20357 1 1 46 LYS HD2 H -10.236 -8.260 3.304 1.00 . A A . 46 LYS HD2 1 1
26 20358 1 1 46 LYS HD3 H -10.044 -6.624 2.705 1.00 . A A . 46 LYS HD3 1 1
26 20359 1 1 46 LYS HE2 H -10.195 -7.717 0.314 1.00 . A A . 46 LYS HE2 1 1
26 20360 1 1 46 LYS HE3 H -10.850 -9.109 1.153 1.00 . A A . 46 LYS HE3 1 1
26 20361 1 1 46 LYS HG2 H -7.825 -7.063 2.500 1.00 . A A . 46 LYS HG2 1 1
26 20362 1 1 46 LYS HG3 H -8.231 -8.095 1.143 1.00 . A A . 46 LYS HG3 1 1
26 20363 1 1 46 LYS HZ1 H -12.660 -7.809 1.953 1.00 . A A . 46 LYS HZ1 1 1
26 20364 1 1 46 LYS HZ2 H -11.975 -6.393 1.532 1.00 . A A . 46 LYS HZ2 1 1
26 20365 1 1 46 LYS N N -5.712 -10.174 3.240 1.00 . A A . 46 LYS N 1 1
26 20366 1 1 46 LYS NZ N -12.048 -7.371 1.274 1.00 . A A . 46 LYS NZ 1 1
26 20367 1 1 46 LYS O O -6.430 -9.292 -0.025 1.00 . A A . 46 LYS O 1 1
26 20368 1 1 47 GLY C C -5.218 -5.723 0.691 1.00 . A A . 47 GLY C 1 1
26 20369 1 1 47 GLY CA C -4.731 -7.167 0.545 1.00 . A A . 47 GLY CA 1 1
26 20370 1 1 47 GLY H H -5.156 -7.818 2.477 1.00 . A A . 47 GLY H 1 1
26 20371 1 1 47 GLY HA2 H -3.649 -7.204 0.670 1.00 . A A . 47 GLY HA2 1 1
26 20372 1 1 47 GLY HA3 H -4.949 -7.528 -0.461 1.00 . A A . 47 GLY HA3 1 1
26 20373 1 1 47 GLY N N -5.367 -8.032 1.523 1.00 . A A . 47 GLY N 1 1
26 20374 1 1 47 GLY O O -4.960 -4.887 -0.174 1.00 . A A . 47 GLY O 1 1
26 20375 1 1 48 LYS C C -5.283 -3.212 2.427 1.00 . A A . 48 LYS C 1 1
26 20376 1 1 48 LYS CA C -6.437 -4.148 2.061 1.00 . A A . 48 LYS CA 1 1
26 20377 1 1 48 LYS CB C -7.536 -4.212 3.124 1.00 . A A . 48 LYS CB 1 1
26 20378 1 1 48 LYS CD C -8.766 -2.013 3.005 1.00 . A A . 48 LYS CD 1 1
26 20379 1 1 48 LYS CE C -8.566 -1.818 4.509 1.00 . A A . 48 LYS CE 1 1
26 20380 1 1 48 LYS CG C -8.803 -3.500 2.645 1.00 . A A . 48 LYS CG 1 1
26 20381 1 1 48 LYS H H -6.117 -6.161 2.489 1.00 . A A . 48 LYS H 1 1
26 20382 1 1 48 LYS HA H -6.898 -3.785 1.142 1.00 . A A . 48 LYS HA 1 1
26 20383 1 1 48 LYS HB2 H -7.765 -5.252 3.354 1.00 . A A . 48 LYS HB2 1 1
26 20384 1 1 48 LYS HB3 H -7.183 -3.752 4.046 1.00 . A A . 48 LYS HB3 1 1
26 20385 1 1 48 LYS HD2 H -7.959 -1.524 2.460 1.00 . A A . 48 LYS HD2 1 1
26 20386 1 1 48 LYS HD3 H -9.696 -1.537 2.694 1.00 . A A . 48 LYS HD3 1 1
26 20387 1 1 48 LYS HE2 H -9.083 -2.606 5.056 1.00 . A A . 48 LYS HE2 1 1
26 20388 1 1 48 LYS HE3 H -7.507 -1.902 4.755 1.00 . A A . 48 LYS HE3 1 1
26 20389 1 1 48 LYS HG2 H -8.903 -3.614 1.566 1.00 . A A . 48 LYS HG2 1 1
26 20390 1 1 48 LYS HG3 H -9.679 -3.966 3.097 1.00 . A A . 48 LYS HG3 1 1
26 20391 1 1 48 LYS HZ1 H -8.641 -0.178 5.792 1.00 . A A . 48 LYS HZ1 1 1
26 20392 1 1 48 LYS HZ2 H -8.902 0.220 4.235 1.00 . A A . 48 LYS HZ2 1 1
26 20393 1 1 48 LYS N N -5.912 -5.475 1.791 1.00 . A A . 48 LYS N 1 1
26 20394 1 1 48 LYS NZ N -9.075 -0.495 4.933 1.00 . A A . 48 LYS NZ 1 1
26 20395 1 1 48 LYS O O -4.555 -3.464 3.387 1.00 . A A . 48 LYS O 1 1
26 20396 1 1 49 CYS C C -4.411 -0.427 3.167 1.00 . A A . 49 CYS C 1 1
26 20397 1 1 49 CYS CA C -4.097 -1.179 1.872 1.00 . A A . 49 CYS CA 1 1
26 20398 1 1 49 CYS CB C -3.938 -0.228 0.684 1.00 . A A . 49 CYS CB 1 1
26 20399 1 1 49 CYS H H -5.746 -1.955 0.864 1.00 . A A . 49 CYS H 1 1
26 20400 1 1 49 CYS HA H -3.167 -1.740 1.966 1.00 . A A . 49 CYS HA 1 1
26 20401 1 1 49 CYS HB2 H -3.184 -0.634 0.010 1.00 . A A . 49 CYS HB2 1 1
26 20402 1 1 49 CYS HB3 H -4.877 -0.199 0.131 1.00 . A A . 49 CYS HB3 1 1
26 20403 1 1 49 CYS N N -5.150 -2.153 1.643 1.00 . A A . 49 CYS N 1 1
26 20404 1 1 49 CYS O O -5.156 0.552 3.155 1.00 . A A . 49 CYS O 1 1
26 20405 1 1 49 CYS SG S -3.466 1.484 1.129 1.00 . A A . 49 CYS SG 1 1
26 20406 1 1 50 TYR C C -3.322 1.052 5.642 1.00 . A A . 50 TYR C 1 1
26 20407 1 1 50 TYR CA C -4.036 -0.299 5.553 1.00 . A A . 50 TYR CA 1 1
26 20408 1 1 50 TYR CB C -3.419 -1.256 6.574 1.00 . A A . 50 TYR CB 1 1
26 20409 1 1 50 TYR CD1 C -5.462 -2.710 6.306 1.00 . A A . 50 TYR CD1 1 1
26 20410 1 1 50 TYR CD2 C -4.172 -2.927 8.306 1.00 . A A . 50 TYR CD2 1 1
26 20411 1 1 50 TYR CE1 C -6.369 -3.723 6.780 1.00 . A A . 50 TYR CE1 1 1
26 20412 1 1 50 TYR CE2 C -5.078 -3.940 8.781 1.00 . A A . 50 TYR CE2 1 1
26 20413 1 1 50 TYR CG C -4.383 -2.333 7.079 1.00 . A A . 50 TYR CG 1 1
26 20414 1 1 50 TYR CZ C -6.132 -4.288 7.994 1.00 . A A . 50 TYR CZ 1 1
26 20415 1 1 50 TYR H H -3.223 -1.709 4.253 1.00 . A A . 50 TYR H 1 1
26 20416 1 1 50 TYR HA H -5.107 -0.145 5.684 1.00 . A A . 50 TYR HA 1 1
26 20417 1 1 50 TYR HB2 H -2.552 -1.741 6.126 1.00 . A A . 50 TYR HB2 1 1
26 20418 1 1 50 TYR HB3 H -3.058 -0.679 7.426 1.00 . A A . 50 TYR HB3 1 1
26 20419 1 1 50 TYR HD1 H -5.628 -2.240 5.336 1.00 . A A . 50 TYR HD1 1 1
26 20420 1 1 50 TYR HD2 H -3.319 -2.630 8.917 1.00 . A A . 50 TYR HD2 1 1
26 20421 1 1 50 TYR HE1 H -7.225 -4.030 6.180 1.00 . A A . 50 TYR HE1 1 1
26 20422 1 1 50 TYR HE2 H -4.923 -4.418 9.748 1.00 . A A . 50 TYR HE2 1 1
26 20423 1 1 50 TYR HH H -6.561 -6.146 8.372 1.00 . A A . 50 TYR HH 1 1
26 20424 1 1 50 TYR N N -3.827 -0.913 4.252 1.00 . A A . 50 TYR N 1 1
26 20425 1 1 50 TYR O O -2.458 1.246 6.495 1.00 . A A . 50 TYR O 1 1
26 20426 1 1 50 TYR OH O -6.988 -5.245 8.443 1.00 . A A . 50 TYR OH 1 1
26 20427 1 1 51 CYS C C -3.433 3.976 6.040 1.00 . A A . 51 CYS C 1 1
26 20428 1 1 51 CYS CA C -3.119 3.277 4.716 1.00 . A A . 51 CYS CA 1 1
26 20429 1 1 51 CYS CB C -3.610 4.085 3.513 1.00 . A A . 51 CYS CB 1 1
26 20430 1 1 51 CYS H H -4.414 1.784 4.058 1.00 . A A . 51 CYS H 1 1
26 20431 1 1 51 CYS HA H -2.045 3.138 4.597 1.00 . A A . 51 CYS HA 1 1
26 20432 1 1 51 CYS HB2 H -4.559 4.554 3.772 1.00 . A A . 51 CYS HB2 1 1
26 20433 1 1 51 CYS HB3 H -2.900 4.889 3.320 1.00 . A A . 51 CYS HB3 1 1
26 20434 1 1 51 CYS N N -3.711 1.950 4.749 1.00 . A A . 51 CYS N 1 1
26 20435 1 1 51 CYS O O -4.099 5.010 6.058 1.00 . A A . 51 CYS O 1 1
26 20436 1 1 51 CYS SG S -3.833 3.117 1.977 1.00 . A A . 51 CYS SG 1 1
27 20437 1 1 1 ALA C C 3.433 -9.680 6.127 1.00 . A A . 1 ALA C 1 1
27 20438 1 1 1 ALA CA C 3.889 -10.953 6.843 1.00 . A A . 1 ALA CA 1 1
27 20439 1 1 1 ALA CB C 3.269 -12.215 6.240 1.00 . A A . 1 ALA CB 1 1
27 20440 1 1 1 ALA HA H 4.975 -11.029 6.776 1.00 . A A . 1 ALA HA 1 1
27 20441 1 1 1 ALA HB1 H 3.558 -13.082 6.834 1.00 . A A . 1 ALA HB1 1 1
27 20442 1 1 1 ALA HB2 H 2.183 -12.122 6.238 1.00 . A A . 1 ALA HB2 1 1
27 20443 1 1 1 ALA HB3 H 3.625 -12.341 5.217 1.00 . A A . 1 ALA HB3 1 1
27 20444 1 1 1 ALA N N 3.537 -10.865 8.250 1.00 . A A . 1 ALA N 1 1
27 20445 1 1 1 ALA O O 3.408 -9.630 4.898 1.00 . A A . 1 ALA O 1 1
27 20446 1 1 2 THR C C 3.799 -6.659 5.744 1.00 . A A . 2 THR C 1 1
27 20447 1 1 2 THR CA C 2.632 -7.413 6.384 1.00 . A A . 2 THR CA 1 1
27 20448 1 1 2 THR CB C 1.950 -6.634 7.510 1.00 . A A . 2 THR CB 1 1
27 20449 1 1 2 THR CG2 C 0.698 -5.894 7.036 1.00 . A A . 2 THR CG2 1 1
27 20450 1 1 2 THR H H 3.109 -8.731 7.924 1.00 . A A . 2 THR H 1 1
27 20451 1 1 2 THR HA H 1.910 -7.615 5.592 1.00 . A A . 2 THR HA 1 1
27 20452 1 1 2 THR HB H 2.649 -5.949 7.989 1.00 . A A . 2 THR HB 1 1
27 20453 1 1 2 THR HG1 H 0.892 -7.235 9.100 1.00 . A A . 2 THR HG1 1 1
27 20454 1 1 2 THR HG21 H 0.887 -5.449 6.059 1.00 . A A . 2 THR HG21 1 1
27 20455 1 1 2 THR HG22 H -0.133 -6.595 6.961 1.00 . A A . 2 THR HG22 1 1
27 20456 1 1 2 THR HG23 H 0.447 -5.109 7.750 1.00 . A A . 2 THR HG23 1 1
27 20457 1 1 2 THR N N 3.085 -8.682 6.926 1.00 . A A . 2 THR N 1 1
27 20458 1 1 2 THR O O 4.914 -6.678 6.263 1.00 . A A . 2 THR O 1 1
27 20459 1 1 2 THR OG1 O 1.446 -7.647 8.377 1.00 . A A . 2 THR OG1 1 1
27 20460 1 1 3 TYR C C 4.283 -3.749 4.067 1.00 . A A . 3 TYR C 1 1
27 20461 1 1 3 TYR CA C 4.514 -5.253 3.910 1.00 . A A . 3 TYR CA 1 1
27 20462 1 1 3 TYR CB C 4.358 -5.629 2.436 1.00 . A A . 3 TYR CB 1 1
27 20463 1 1 3 TYR CD1 C 3.715 -8.057 2.656 1.00 . A A . 3 TYR CD1 1 1
27 20464 1 1 3 TYR CD2 C 5.656 -7.511 1.372 1.00 . A A . 3 TYR CD2 1 1
27 20465 1 1 3 TYR CE1 C 3.927 -9.455 2.383 1.00 . A A . 3 TYR CE1 1 1
27 20466 1 1 3 TYR CE2 C 5.868 -8.909 1.099 1.00 . A A . 3 TYR CE2 1 1
27 20467 1 1 3 TYR CG C 4.584 -7.115 2.145 1.00 . A A . 3 TYR CG 1 1
27 20468 1 1 3 TYR CZ C 4.994 -9.812 1.618 1.00 . A A . 3 TYR CZ 1 1
27 20469 1 1 3 TYR H H 2.593 -6.002 4.211 1.00 . A A . 3 TYR H 1 1
27 20470 1 1 3 TYR HA H 5.487 -5.510 4.329 1.00 . A A . 3 TYR HA 1 1
27 20471 1 1 3 TYR HB2 H 3.357 -5.353 2.104 1.00 . A A . 3 TYR HB2 1 1
27 20472 1 1 3 TYR HB3 H 5.062 -5.043 1.845 1.00 . A A . 3 TYR HB3 1 1
27 20473 1 1 3 TYR HD1 H 2.868 -7.744 3.267 1.00 . A A . 3 TYR HD1 1 1
27 20474 1 1 3 TYR HD2 H 6.342 -6.767 0.969 1.00 . A A . 3 TYR HD2 1 1
27 20475 1 1 3 TYR HE1 H 3.249 -10.210 2.780 1.00 . A A . 3 TYR HE1 1 1
27 20476 1 1 3 TYR HE2 H 6.711 -9.236 0.490 1.00 . A A . 3 TYR HE2 1 1
27 20477 1 1 3 TYR HH H 4.389 -11.519 0.911 1.00 . A A . 3 TYR HH 1 1
27 20478 1 1 3 TYR N N 3.503 -6.012 4.626 1.00 . A A . 3 TYR N 1 1
27 20479 1 1 3 TYR O O 3.207 -3.245 3.749 1.00 . A A . 3 TYR O 1 1
27 20480 1 1 3 TYR OH O 5.194 -11.132 1.360 1.00 . A A . 3 TYR OH 1 1
27 20481 1 1 4 ASN C C 5.742 -0.920 3.509 1.00 . A A . 4 ASN C 1 1
27 20482 1 1 4 ASN CA C 5.235 -1.636 4.762 1.00 . A A . 4 ASN CA 1 1
27 20483 1 1 4 ASN CB C 6.106 -1.199 5.941 1.00 . A A . 4 ASN CB 1 1
27 20484 1 1 4 ASN CG C 5.526 -1.699 7.266 1.00 . A A . 4 ASN CG 1 1
27 20485 1 1 4 ASN H H 6.184 -3.490 4.815 1.00 . A A . 4 ASN H 1 1
27 20486 1 1 4 ASN HA H 4.183 -1.431 4.962 1.00 . A A . 4 ASN HA 1 1
27 20487 1 1 4 ASN HB2 H 7.117 -1.586 5.814 1.00 . A A . 4 ASN HB2 1 1
27 20488 1 1 4 ASN HB3 H 6.181 -0.112 5.960 1.00 . A A . 4 ASN HB3 1 1
27 20489 1 1 4 ASN HD21 H 5.089 -3.455 6.359 1.00 . A A . 4 ASN HD21 1 1
27 20490 1 1 4 ASN HD22 H 4.647 -3.355 8.031 1.00 . A A . 4 ASN HD22 1 1
27 20491 1 1 4 ASN N N 5.312 -3.073 4.559 1.00 . A A . 4 ASN N 1 1
27 20492 1 1 4 ASN ND2 N 5.048 -2.939 7.214 1.00 . A A . 4 ASN ND2 1 1
27 20493 1 1 4 ASN O O 6.543 -1.472 2.755 1.00 . A A . 4 ASN O 1 1
27 20494 1 1 4 ASN OD1 O 5.513 -1.004 8.269 1.00 . A A . 4 ASN OD1 1 1
27 20495 1 1 5 GLY C C 5.023 2.490 2.234 1.00 . A A . 5 GLY C 1 1
27 20496 1 1 5 GLY CA C 5.650 1.095 2.175 1.00 . A A . 5 GLY CA 1 1
27 20497 1 1 5 GLY H H 4.605 0.740 3.942 1.00 . A A . 5 GLY H 1 1
27 20498 1 1 5 GLY HA2 H 6.736 1.182 2.144 1.00 . A A . 5 GLY HA2 1 1
27 20499 1 1 5 GLY HA3 H 5.344 0.593 1.257 1.00 . A A . 5 GLY HA3 1 1
27 20500 1 1 5 GLY N N 5.256 0.298 3.324 1.00 . A A . 5 GLY N 1 1
27 20501 1 1 5 GLY O O 4.938 3.091 3.303 1.00 . A A . 5 GLY O 1 1
27 20502 1 1 6 LYS C C 2.798 4.208 0.011 1.00 . A A . 6 LYS C 1 1
27 20503 1 1 6 LYS CA C 3.983 4.275 0.976 1.00 . A A . 6 LYS CA 1 1
27 20504 1 1 6 LYS CB C 5.025 5.331 0.599 1.00 . A A . 6 LYS CB 1 1
27 20505 1 1 6 LYS CD C 7.387 6.138 0.955 1.00 . A A . 6 LYS CD 1 1
27 20506 1 1 6 LYS CE C 8.795 5.586 1.189 1.00 . A A . 6 LYS CE 1 1
27 20507 1 1 6 LYS CG C 6.323 5.124 1.381 1.00 . A A . 6 LYS CG 1 1
27 20508 1 1 6 LYS H H 4.673 2.467 0.205 1.00 . A A . 6 LYS H 1 1
27 20509 1 1 6 LYS HA H 3.608 4.532 1.967 1.00 . A A . 6 LYS HA 1 1
27 20510 1 1 6 LYS HB2 H 5.228 5.280 -0.471 1.00 . A A . 6 LYS HB2 1 1
27 20511 1 1 6 LYS HB3 H 4.628 6.326 0.801 1.00 . A A . 6 LYS HB3 1 1
27 20512 1 1 6 LYS HD2 H 7.259 6.384 -0.099 1.00 . A A . 6 LYS HD2 1 1
27 20513 1 1 6 LYS HD3 H 7.257 7.063 1.516 1.00 . A A . 6 LYS HD3 1 1
27 20514 1 1 6 LYS HE2 H 8.775 4.852 1.994 1.00 . A A . 6 LYS HE2 1 1
27 20515 1 1 6 LYS HE3 H 9.142 5.070 0.294 1.00 . A A . 6 LYS HE3 1 1
27 20516 1 1 6 LYS HG2 H 6.128 5.222 2.449 1.00 . A A . 6 LYS HG2 1 1
27 20517 1 1 6 LYS HG3 H 6.694 4.112 1.217 1.00 . A A . 6 LYS HG3 1 1
27 20518 1 1 6 LYS HZ1 H 9.541 7.523 0.998 1.00 . A A . 6 LYS HZ1 1 1
27 20519 1 1 6 LYS HZ2 H 9.675 6.935 2.511 1.00 . A A . 6 LYS HZ2 1 1
27 20520 1 1 6 LYS N N 4.600 2.963 1.071 1.00 . A A . 6 LYS N 1 1
27 20521 1 1 6 LYS NZ N 9.730 6.681 1.531 1.00 . A A . 6 LYS NZ 1 1
27 20522 1 1 6 LYS O O 2.735 3.323 -0.840 1.00 . A A . 6 LYS O 1 1
27 20523 1 1 7 CYS C C 0.633 6.611 -1.293 1.00 . A A . 7 CYS C 1 1
27 20524 1 1 7 CYS CA C 0.707 5.216 -0.669 1.00 . A A . 7 CYS CA 1 1
27 20525 1 1 7 CYS CB C -0.565 4.871 0.109 1.00 . A A . 7 CYS CB 1 1
27 20526 1 1 7 CYS H H 1.946 5.873 0.872 1.00 . A A . 7 CYS H 1 1
27 20527 1 1 7 CYS HA H 0.834 4.454 -1.438 1.00 . A A . 7 CYS HA 1 1
27 20528 1 1 7 CYS HB2 H -1.388 5.465 -0.287 1.00 . A A . 7 CYS HB2 1 1
27 20529 1 1 7 CYS HB3 H -0.811 3.825 -0.071 1.00 . A A . 7 CYS HB3 1 1
27 20530 1 1 7 CYS N N 1.887 5.156 0.177 1.00 . A A . 7 CYS N 1 1
27 20531 1 1 7 CYS O O 1.252 7.551 -0.796 1.00 . A A . 7 CYS O 1 1
27 20532 1 1 7 CYS SG S -0.458 5.146 1.915 1.00 . A A . 7 CYS SG 1 1
27 20533 1 1 8 TYR C C -1.742 8.446 -3.005 1.00 . A A . 8 TYR C 1 1
27 20534 1 1 8 TYR CA C -0.290 7.966 -3.070 1.00 . A A . 8 TYR CA 1 1
27 20535 1 1 8 TYR CB C 0.079 7.693 -4.530 1.00 . A A . 8 TYR CB 1 1
27 20536 1 1 8 TYR CD1 C 2.172 6.342 -4.142 1.00 . A A . 8 TYR CD1 1 1
27 20537 1 1 8 TYR CD2 C 2.306 8.254 -5.571 1.00 . A A . 8 TYR CD2 1 1
27 20538 1 1 8 TYR CE1 C 3.573 6.086 -4.354 1.00 . A A . 8 TYR CE1 1 1
27 20539 1 1 8 TYR CE2 C 3.707 7.998 -5.782 1.00 . A A . 8 TYR CE2 1 1
27 20540 1 1 8 TYR CG C 1.567 7.421 -4.755 1.00 . A A . 8 TYR CG 1 1
27 20541 1 1 8 TYR CZ C 4.271 6.926 -5.163 1.00 . A A . 8 TYR CZ 1 1
27 20542 1 1 8 TYR H H -0.628 5.932 -2.771 1.00 . A A . 8 TYR H 1 1
27 20543 1 1 8 TYR HA H 0.350 8.702 -2.585 1.00 . A A . 8 TYR HA 1 1
27 20544 1 1 8 TYR HB2 H -0.494 6.837 -4.885 1.00 . A A . 8 TYR HB2 1 1
27 20545 1 1 8 TYR HB3 H -0.219 8.549 -5.136 1.00 . A A . 8 TYR HB3 1 1
27 20546 1 1 8 TYR HD1 H 1.589 5.684 -3.498 1.00 . A A . 8 TYR HD1 1 1
27 20547 1 1 8 TYR HD2 H 1.828 9.106 -6.055 1.00 . A A . 8 TYR HD2 1 1
27 20548 1 1 8 TYR HE1 H 4.063 5.237 -3.876 1.00 . A A . 8 TYR HE1 1 1
27 20549 1 1 8 TYR HE2 H 4.302 8.648 -6.424 1.00 . A A . 8 TYR HE2 1 1
27 20550 1 1 8 TYR HH H 5.742 5.710 -5.535 1.00 . A A . 8 TYR HH 1 1
27 20551 1 1 8 TYR N N -0.128 6.701 -2.373 1.00 . A A . 8 TYR N 1 1
27 20552 1 1 8 TYR O O -2.667 7.636 -2.997 1.00 . A A . 8 TYR O 1 1
27 20553 1 1 8 TYR OH O 5.595 6.684 -5.363 1.00 . A A . 8 TYR OH 1 1
27 20554 1 1 9 LYS C C -3.745 10.574 -4.316 1.00 . A A . 9 LYS C 1 1
27 20555 1 1 9 LYS CA C -3.218 10.358 -2.896 1.00 . A A . 9 LYS CA 1 1
27 20556 1 1 9 LYS CB C -3.190 11.633 -2.050 1.00 . A A . 9 LYS CB 1 1
27 20557 1 1 9 LYS CD C -2.784 14.122 -2.057 1.00 . A A . 9 LYS CD 1 1
27 20558 1 1 9 LYS CE C -4.020 14.964 -2.379 1.00 . A A . 9 LYS CE 1 1
27 20559 1 1 9 LYS CG C -2.763 12.839 -2.890 1.00 . A A . 9 LYS CG 1 1
27 20560 1 1 9 LYS H H -1.137 10.413 -2.968 1.00 . A A . 9 LYS H 1 1
27 20561 1 1 9 LYS HA H -3.873 9.649 -2.389 1.00 . A A . 9 LYS HA 1 1
27 20562 1 1 9 LYS HB2 H -4.177 11.813 -1.624 1.00 . A A . 9 LYS HB2 1 1
27 20563 1 1 9 LYS HB3 H -2.502 11.504 -1.215 1.00 . A A . 9 LYS HB3 1 1
27 20564 1 1 9 LYS HD2 H -2.777 13.871 -0.996 1.00 . A A . 9 LYS HD2 1 1
27 20565 1 1 9 LYS HD3 H -1.882 14.702 -2.253 1.00 . A A . 9 LYS HD3 1 1
27 20566 1 1 9 LYS HE2 H -4.388 14.716 -3.374 1.00 . A A . 9 LYS HE2 1 1
27 20567 1 1 9 LYS HE3 H -4.819 14.731 -1.676 1.00 . A A . 9 LYS HE3 1 1
27 20568 1 1 9 LYS HG2 H -1.761 12.674 -3.286 1.00 . A A . 9 LYS HG2 1 1
27 20569 1 1 9 LYS HG3 H -3.430 12.945 -3.745 1.00 . A A . 9 LYS HG3 1 1
27 20570 1 1 9 LYS HZ1 H -2.702 16.568 -2.185 1.00 . A A . 9 LYS HZ1 1 1
27 20571 1 1 9 LYS HZ2 H -3.969 16.899 -3.153 1.00 . A A . 9 LYS HZ2 1 1
27 20572 1 1 9 LYS N N -1.895 9.761 -2.961 1.00 . A A . 9 LYS N 1 1
27 20573 1 1 9 LYS NZ N -3.696 16.407 -2.309 1.00 . A A . 9 LYS NZ 1 1
27 20574 1 1 9 LYS O O -4.858 10.161 -4.639 1.00 . A A . 9 LYS O 1 1
27 20575 1 1 10 LYS C C -3.590 10.179 -7.222 1.00 . A A . 10 LYS C 1 1
27 20576 1 1 10 LYS CA C -3.290 11.497 -6.505 1.00 . A A . 10 LYS CA 1 1
27 20577 1 1 10 LYS CB C -2.212 12.339 -7.191 1.00 . A A . 10 LYS CB 1 1
27 20578 1 1 10 LYS CD C -1.901 14.310 -8.733 1.00 . A A . 10 LYS CD 1 1
27 20579 1 1 10 LYS CE C -2.755 14.806 -9.901 1.00 . A A . 10 LYS CE 1 1
27 20580 1 1 10 LYS CG C -2.773 13.690 -7.640 1.00 . A A . 10 LYS CG 1 1
27 20581 1 1 10 LYS H H -2.018 11.554 -4.857 1.00 . A A . 10 LYS H 1 1
27 20582 1 1 10 LYS HA H -4.201 12.095 -6.486 1.00 . A A . 10 LYS HA 1 1
27 20583 1 1 10 LYS HB2 H -1.378 12.497 -6.506 1.00 . A A . 10 LYS HB2 1 1
27 20584 1 1 10 LYS HB3 H -1.818 11.800 -8.052 1.00 . A A . 10 LYS HB3 1 1
27 20585 1 1 10 LYS HD2 H -1.328 15.140 -8.318 1.00 . A A . 10 LYS HD2 1 1
27 20586 1 1 10 LYS HD3 H -1.181 13.573 -9.091 1.00 . A A . 10 LYS HD3 1 1
27 20587 1 1 10 LYS HE2 H -3.361 13.987 -10.289 1.00 . A A . 10 LYS HE2 1 1
27 20588 1 1 10 LYS HE3 H -3.445 15.576 -9.554 1.00 . A A . 10 LYS HE3 1 1
27 20589 1 1 10 LYS HG2 H -3.790 13.559 -8.011 1.00 . A A . 10 LYS HG2 1 1
27 20590 1 1 10 LYS HG3 H -2.829 14.366 -6.786 1.00 . A A . 10 LYS HG3 1 1
27 20591 1 1 10 LYS HZ1 H -0.911 15.239 -10.768 1.00 . A A . 10 LYS HZ1 1 1
27 20592 1 1 10 LYS HZ2 H -2.063 14.888 -11.865 1.00 . A A . 10 LYS HZ2 1 1
27 20593 1 1 10 LYS N N -2.921 11.221 -5.127 1.00 . A A . 10 LYS N 1 1
27 20594 1 1 10 LYS NZ N -1.897 15.349 -10.977 1.00 . A A . 10 LYS NZ 1 1
27 20595 1 1 10 LYS O O -4.282 10.165 -8.238 1.00 . A A . 10 LYS O 1 1
27 20596 1 1 11 ASP C C -4.162 6.966 -6.318 1.00 . A A . 11 ASP C 1 1
27 20597 1 1 11 ASP CA C -3.254 7.784 -7.238 1.00 . A A . 11 ASP CA 1 1
27 20598 1 1 11 ASP CB C -1.926 7.036 -7.377 1.00 . A A . 11 ASP CB 1 1
27 20599 1 1 11 ASP CG C -1.279 7.121 -8.761 1.00 . A A . 11 ASP CG 1 1
27 20600 1 1 11 ASP H H -2.490 9.124 -5.838 1.00 . A A . 11 ASP H 1 1
27 20601 1 1 11 ASP HA H -3.701 7.962 -8.215 1.00 . A A . 11 ASP HA 1 1
27 20602 1 1 11 ASP HB2 H -1.226 7.429 -6.641 1.00 . A A . 11 ASP HB2 1 1
27 20603 1 1 11 ASP HB3 H -2.090 5.987 -7.133 1.00 . A A . 11 ASP HB3 1 1
27 20604 1 1 11 ASP HD2 H -0.377 8.733 -8.398 1.00 . A A . 11 ASP HD2 1 1
27 20605 1 1 11 ASP N N -3.053 9.104 -6.664 1.00 . A A . 11 ASP N 1 1
27 20606 1 1 11 ASP O O -4.826 6.033 -6.766 1.00 . A A . 11 ASP O 1 1
27 20607 1 1 11 ASP OD1 O -1.129 6.106 -9.459 1.00 . A A . 11 ASP OD1 1 1
27 20608 1 1 11 ASP OD2 O -0.917 8.305 -9.122 1.00 . A A . 11 ASP OD2 1 1
27 20609 1 1 12 ASN C C -4.664 5.163 -4.098 1.00 . A A . 12 ASN C 1 1
27 20610 1 1 12 ASN CA C -4.979 6.660 -4.062 1.00 . A A . 12 ASN CA 1 1
27 20611 1 1 12 ASN CB C -6.469 6.837 -4.361 1.00 . A A . 12 ASN CB 1 1
27 20612 1 1 12 ASN CG C -7.312 5.852 -3.548 1.00 . A A . 12 ASN CG 1 1
27 20613 1 1 12 ASN H H -3.620 8.107 -4.693 1.00 . A A . 12 ASN H 1 1
27 20614 1 1 12 ASN HA H -4.720 7.118 -3.107 1.00 . A A . 12 ASN HA 1 1
27 20615 1 1 12 ASN HB2 H -6.772 7.858 -4.129 1.00 . A A . 12 ASN HB2 1 1
27 20616 1 1 12 ASN HB3 H -6.651 6.685 -5.425 1.00 . A A . 12 ASN HB3 1 1
27 20617 1 1 12 ASN HD21 H -6.505 6.627 -1.861 1.00 . A A . 12 ASN HD21 1 1
27 20618 1 1 12 ASN HD22 H -7.649 5.350 -1.616 1.00 . A A . 12 ASN HD22 1 1
27 20619 1 1 12 ASN N N -4.163 7.347 -5.049 1.00 . A A . 12 ASN N 1 1
27 20620 1 1 12 ASN ND2 N -7.141 5.951 -2.232 1.00 . A A . 12 ASN ND2 1 1
27 20621 1 1 12 ASN O O -5.566 4.339 -4.237 1.00 . A A . 12 ASN O 1 1
27 20622 1 1 12 ASN OD1 O -8.068 5.056 -4.079 1.00 . A A . 12 ASN OD1 1 1
27 20623 1 1 13 ILE C C -1.869 3.274 -2.909 1.00 . A A . 13 ILE C 1 1
27 20624 1 1 13 ILE CA C -2.936 3.475 -3.987 1.00 . A A . 13 ILE CA 1 1
27 20625 1 1 13 ILE CB C -2.475 3.077 -5.390 1.00 . A A . 13 ILE CB 1 1
27 20626 1 1 13 ILE CD1 C 0.007 3.510 -5.500 1.00 . A A . 13 ILE CD1 1 1
27 20627 1 1 13 ILE CG1 C -1.380 4.019 -5.896 1.00 . A A . 13 ILE CG1 1 1
27 20628 1 1 13 ILE CG2 C -3.659 3.003 -6.357 1.00 . A A . 13 ILE CG2 1 1
27 20629 1 1 13 ILE H H -2.654 5.535 -3.858 1.00 . A A . 13 ILE H 1 1
27 20630 1 1 13 ILE HA H -3.796 2.852 -3.742 1.00 . A A . 13 ILE HA 1 1
27 20631 1 1 13 ILE HB H -2.041 2.079 -5.337 1.00 . A A . 13 ILE HB 1 1
27 20632 1 1 13 ILE HD11 H 0.074 2.442 -5.706 1.00 . A A . 13 ILE HD11 1 1
27 20633 1 1 13 ILE HD12 H 0.766 4.040 -6.076 1.00 . A A . 13 ILE HD12 1 1
27 20634 1 1 13 ILE HD13 H 0.169 3.687 -4.437 1.00 . A A . 13 ILE HD13 1 1
27 20635 1 1 13 ILE HG12 H -1.444 4.107 -6.980 1.00 . A A . 13 ILE HG12 1 1
27 20636 1 1 13 ILE HG13 H -1.537 5.017 -5.485 1.00 . A A . 13 ILE HG13 1 1
27 20637 1 1 13 ILE HG21 H -4.585 3.179 -5.810 1.00 . A A . 13 ILE HG21 1 1
27 20638 1 1 13 ILE HG22 H -3.544 3.763 -7.130 1.00 . A A . 13 ILE HG22 1 1
27 20639 1 1 13 ILE HG23 H -3.691 2.017 -6.818 1.00 . A A . 13 ILE HG23 1 1
27 20640 1 1 13 ILE N N -3.381 4.858 -3.971 1.00 . A A . 13 ILE N 1 1
27 20641 1 1 13 ILE O O -1.524 4.211 -2.190 1.00 . A A . 13 ILE O 1 1
27 20642 1 1 14 CYS C C 0.768 0.959 -2.569 1.00 . A A . 14 CYS C 1 1
27 20643 1 1 14 CYS CA C -0.355 1.712 -1.853 1.00 . A A . 14 CYS CA 1 1
27 20644 1 1 14 CYS CB C -0.931 0.905 -0.688 1.00 . A A . 14 CYS CB 1 1
27 20645 1 1 14 CYS H H -1.662 1.291 -3.420 1.00 . A A . 14 CYS H 1 1
27 20646 1 1 14 CYS HA H 0.010 2.655 -1.446 1.00 . A A . 14 CYS HA 1 1
27 20647 1 1 14 CYS HB2 H -1.482 1.580 -0.033 1.00 . A A . 14 CYS HB2 1 1
27 20648 1 1 14 CYS HB3 H -1.650 0.186 -1.082 1.00 . A A . 14 CYS HB3 1 1
27 20649 1 1 14 CYS N N -1.376 2.047 -2.831 1.00 . A A . 14 CYS N 1 1
27 20650 1 1 14 CYS O O 0.521 -0.051 -3.226 1.00 . A A . 14 CYS O 1 1
27 20651 1 1 14 CYS SG S 0.311 0.005 0.311 1.00 . A A . 14 CYS SG 1 1
27 20652 1 1 15 LYS C C 4.007 0.217 -1.964 1.00 . A A . 15 LYS C 1 1
27 20653 1 1 15 LYS CA C 3.138 0.868 -3.042 1.00 . A A . 15 LYS CA 1 1
27 20654 1 1 15 LYS CB C 3.885 1.891 -3.900 1.00 . A A . 15 LYS CB 1 1
27 20655 1 1 15 LYS CD C 3.907 3.150 -6.085 1.00 . A A . 15 LYS CD 1 1
27 20656 1 1 15 LYS CE C 3.414 3.098 -7.532 1.00 . A A . 15 LYS CE 1 1
27 20657 1 1 15 LYS CG C 3.138 2.160 -5.208 1.00 . A A . 15 LYS CG 1 1
27 20658 1 1 15 LYS H H 2.169 2.301 -1.881 1.00 . A A . 15 LYS H 1 1
27 20659 1 1 15 LYS HA H 2.776 0.088 -3.712 1.00 . A A . 15 LYS HA 1 1
27 20660 1 1 15 LYS HB2 H 4.001 2.822 -3.345 1.00 . A A . 15 LYS HB2 1 1
27 20661 1 1 15 LYS HB3 H 4.888 1.524 -4.119 1.00 . A A . 15 LYS HB3 1 1
27 20662 1 1 15 LYS HD2 H 3.786 4.160 -5.692 1.00 . A A . 15 LYS HD2 1 1
27 20663 1 1 15 LYS HD3 H 4.972 2.920 -6.051 1.00 . A A . 15 LYS HD3 1 1
27 20664 1 1 15 LYS HE2 H 2.749 2.244 -7.666 1.00 . A A . 15 LYS HE2 1 1
27 20665 1 1 15 LYS HE3 H 2.832 3.992 -7.757 1.00 . A A . 15 LYS HE3 1 1
27 20666 1 1 15 LYS HG2 H 2.995 1.224 -5.748 1.00 . A A . 15 LYS HG2 1 1
27 20667 1 1 15 LYS HG3 H 2.146 2.556 -4.989 1.00 . A A . 15 LYS HG3 1 1
27 20668 1 1 15 LYS HZ1 H 4.807 3.895 -8.861 1.00 . A A . 15 LYS HZ1 1 1
27 20669 1 1 15 LYS HZ2 H 5.388 2.633 -8.011 1.00 . A A . 15 LYS HZ2 1 1
27 20670 1 1 15 LYS N N 1.977 1.479 -2.418 1.00 . A A . 15 LYS N 1 1
27 20671 1 1 15 LYS NZ N 4.557 2.995 -8.466 1.00 . A A . 15 LYS NZ 1 1
27 20672 1 1 15 LYS O O 4.471 0.890 -1.045 1.00 . A A . 15 LYS O 1 1
27 20673 1 1 16 TYR C C 5.795 -2.941 -1.868 1.00 . A A . 16 TYR C 1 1
27 20674 1 1 16 TYR CA C 5.007 -1.835 -1.164 1.00 . A A . 16 TYR CA 1 1
27 20675 1 1 16 TYR CB C 4.020 -2.472 -0.184 1.00 . A A . 16 TYR CB 1 1
27 20676 1 1 16 TYR CD1 C 2.072 -3.063 -1.672 1.00 . A A . 16 TYR CD1 1 1
27 20677 1 1 16 TYR CD2 C 3.227 -4.836 -0.559 1.00 . A A . 16 TYR CD2 1 1
27 20678 1 1 16 TYR CE1 C 1.183 -4.021 -2.276 1.00 . A A . 16 TYR CE1 1 1
27 20679 1 1 16 TYR CE2 C 2.338 -5.794 -1.164 1.00 . A A . 16 TYR CE2 1 1
27 20680 1 1 16 TYR CG C 3.076 -3.490 -0.826 1.00 . A A . 16 TYR CG 1 1
27 20681 1 1 16 TYR CZ C 1.360 -5.339 -1.992 1.00 . A A . 16 TYR CZ 1 1
27 20682 1 1 16 TYR H H 3.821 -1.625 -2.863 1.00 . A A . 16 TYR H 1 1
27 20683 1 1 16 TYR HA H 5.707 -1.142 -0.696 1.00 . A A . 16 TYR HA 1 1
27 20684 1 1 16 TYR HB2 H 4.580 -2.963 0.612 1.00 . A A . 16 TYR HB2 1 1
27 20685 1 1 16 TYR HB3 H 3.427 -1.685 0.282 1.00 . A A . 16 TYR HB3 1 1
27 20686 1 1 16 TYR HD1 H 1.952 -2.000 -1.882 1.00 . A A . 16 TYR HD1 1 1
27 20687 1 1 16 TYR HD2 H 4.020 -5.173 0.108 1.00 . A A . 16 TYR HD2 1 1
27 20688 1 1 16 TYR HE1 H 0.386 -3.697 -2.945 1.00 . A A . 16 TYR HE1 1 1
27 20689 1 1 16 TYR HE2 H 2.447 -6.859 -0.962 1.00 . A A . 16 TYR HE2 1 1
27 20690 1 1 16 TYR HH H -0.029 -5.802 -3.272 1.00 . A A . 16 TYR HH 1 1
27 20691 1 1 16 TYR N N 4.202 -1.085 -2.113 1.00 . A A . 16 TYR N 1 1
27 20692 1 1 16 TYR O O 5.587 -3.201 -3.052 1.00 . A A . 16 TYR O 1 1
27 20693 1 1 16 TYR OH O 0.520 -6.244 -2.563 1.00 . A A . 16 TYR OH 1 1
27 20694 1 1 17 LYS C C 6.672 -5.917 -1.730 1.00 . A A . 17 LYS C 1 1
27 20695 1 1 17 LYS CA C 7.506 -4.637 -1.645 1.00 . A A . 17 LYS CA 1 1
27 20696 1 1 17 LYS CB C 8.788 -4.792 -0.824 1.00 . A A . 17 LYS CB 1 1
27 20697 1 1 17 LYS CD C 11.266 -4.332 -0.742 1.00 . A A . 17 LYS CD 1 1
27 20698 1 1 17 LYS CE C 12.522 -4.317 -1.615 1.00 . A A . 17 LYS CE 1 1
27 20699 1 1 17 LYS CG C 10.001 -4.275 -1.600 1.00 . A A . 17 LYS CG 1 1
27 20700 1 1 17 LYS H H 6.849 -3.347 -0.146 1.00 . A A . 17 LYS H 1 1
27 20701 1 1 17 LYS HA H 7.801 -4.350 -2.654 1.00 . A A . 17 LYS HA 1 1
27 20702 1 1 17 LYS HB2 H 8.692 -4.246 0.114 1.00 . A A . 17 LYS HB2 1 1
27 20703 1 1 17 LYS HB3 H 8.935 -5.841 -0.568 1.00 . A A . 17 LYS HB3 1 1
27 20704 1 1 17 LYS HD2 H 11.284 -3.484 -0.058 1.00 . A A . 17 LYS HD2 1 1
27 20705 1 1 17 LYS HD3 H 11.254 -5.234 -0.130 1.00 . A A . 17 LYS HD3 1 1
27 20706 1 1 17 LYS HE2 H 12.881 -5.336 -1.764 1.00 . A A . 17 LYS HE2 1 1
27 20707 1 1 17 LYS HE3 H 12.283 -3.916 -2.600 1.00 . A A . 17 LYS HE3 1 1
27 20708 1 1 17 LYS HG2 H 10.142 -4.872 -2.502 1.00 . A A . 17 LYS HG2 1 1
27 20709 1 1 17 LYS HG3 H 9.821 -3.250 -1.922 1.00 . A A . 17 LYS HG3 1 1
27 20710 1 1 17 LYS HZ1 H 13.590 -3.601 0.025 1.00 . A A . 17 LYS HZ1 1 1
27 20711 1 1 17 LYS HZ2 H 14.507 -3.756 -1.312 1.00 . A A . 17 LYS HZ2 1 1
27 20712 1 1 17 LYS N N 6.685 -3.564 -1.109 1.00 . A A . 17 LYS N 1 1
27 20713 1 1 17 LYS NZ N 13.582 -3.499 -0.984 1.00 . A A . 17 LYS NZ 1 1
27 20714 1 1 17 LYS O O 5.686 -6.070 -1.010 1.00 . A A . 17 LYS O 1 1
27 20715 1 1 18 ALA C C 7.253 -9.203 -2.234 1.00 . A A . 18 ALA C 1 1
27 20716 1 1 18 ALA CA C 6.402 -8.067 -2.805 1.00 . A A . 18 ALA CA 1 1
27 20717 1 1 18 ALA CB C 6.092 -8.261 -4.291 1.00 . A A . 18 ALA CB 1 1
27 20718 1 1 18 ALA H H 7.900 -6.673 -3.199 1.00 . A A . 18 ALA H 1 1
27 20719 1 1 18 ALA HA H 5.463 -8.014 -2.254 1.00 . A A . 18 ALA HA 1 1
27 20720 1 1 18 ALA HB1 H 6.769 -7.650 -4.887 1.00 . A A . 18 ALA HB1 1 1
27 20721 1 1 18 ALA HB2 H 6.223 -9.311 -4.555 1.00 . A A . 18 ALA HB2 1 1
27 20722 1 1 18 ALA HB3 H 5.063 -7.963 -4.489 1.00 . A A . 18 ALA HB3 1 1
27 20723 1 1 18 ALA N N 7.098 -6.805 -2.617 1.00 . A A . 18 ALA N 1 1
27 20724 1 1 18 ALA O O 8.444 -9.026 -1.983 1.00 . A A . 18 ALA O 1 1
27 20725 1 1 19 GLN C C 8.705 -11.608 -2.081 1.00 . A A . 19 GLN C 1 1
27 20726 1 1 19 GLN CA C 7.290 -11.509 -1.507 1.00 . A A . 19 GLN CA 1 1
27 20727 1 1 19 GLN CB C 6.495 -12.787 -1.784 1.00 . A A . 19 GLN CB 1 1
27 20728 1 1 19 GLN CD C 7.809 -14.572 -2.986 1.00 . A A . 19 GLN CD 1 1
27 20729 1 1 19 GLN CG C 7.377 -14.027 -1.624 1.00 . A A . 19 GLN CG 1 1
27 20730 1 1 19 GLN H H 5.639 -10.480 -2.250 1.00 . A A . 19 GLN H 1 1
27 20731 1 1 19 GLN HA H 7.338 -11.346 -0.430 1.00 . A A . 19 GLN HA 1 1
27 20732 1 1 19 GLN HB2 H 5.648 -12.848 -1.101 1.00 . A A . 19 GLN HB2 1 1
27 20733 1 1 19 GLN HB3 H 6.088 -12.754 -2.795 1.00 . A A . 19 GLN HB3 1 1
27 20734 1 1 19 GLN HE21 H 9.569 -15.127 -2.153 1.00 . A A . 19 GLN HE21 1 1
27 20735 1 1 19 GLN HE22 H 9.399 -15.492 -3.838 1.00 . A A . 19 GLN HE22 1 1
27 20736 1 1 19 GLN HG2 H 8.257 -13.777 -1.032 1.00 . A A . 19 GLN HG2 1 1
27 20737 1 1 19 GLN HG3 H 6.832 -14.796 -1.077 1.00 . A A . 19 GLN HG3 1 1
27 20738 1 1 19 GLN N N 6.608 -10.344 -2.044 1.00 . A A . 19 GLN N 1 1
27 20739 1 1 19 GLN NE2 N 9.027 -15.108 -2.993 1.00 . A A . 19 GLN NE2 1 1
27 20740 1 1 19 GLN O O 9.683 -11.372 -1.374 1.00 . A A . 19 GLN O 1 1
27 20741 1 1 19 GLN OE1 O 7.086 -14.510 -3.967 1.00 . A A . 19 GLN OE1 1 1
27 20742 1 1 20 SER C C 10.987 -10.963 -3.603 1.00 . A A . 20 SER C 1 1
27 20743 1 1 20 SER CA C 10.046 -12.089 -4.035 1.00 . A A . 20 SER CA 1 1
27 20744 1 1 20 SER CB C 9.868 -12.079 -5.555 1.00 . A A . 20 SER CB 1 1
27 20745 1 1 20 SER H H 7.967 -12.147 -3.926 1.00 . A A . 20 SER H 1 1
27 20746 1 1 20 SER HA H 10.439 -13.057 -3.723 1.00 . A A . 20 SER HA 1 1
27 20747 1 1 20 SER HB2 H 8.825 -11.874 -5.796 1.00 . A A . 20 SER HB2 1 1
27 20748 1 1 20 SER HB3 H 10.459 -11.269 -5.983 1.00 . A A . 20 SER HB3 1 1
27 20749 1 1 20 SER HG H 10.261 -14.039 -5.456 1.00 . A A . 20 SER HG 1 1
27 20750 1 1 20 SER N N 8.768 -11.957 -3.358 1.00 . A A . 20 SER N 1 1
27 20751 1 1 20 SER O O 12.137 -11.212 -3.245 1.00 . A A . 20 SER O 1 1
27 20752 1 1 20 SER OG O 10.257 -13.315 -6.147 1.00 . A A . 20 SER OG 1 1
27 20753 1 1 21 GLY C C 10.923 -7.389 -4.172 1.00 . A A . 21 GLY C 1 1
27 20754 1 1 21 GLY CA C 11.241 -8.581 -3.268 1.00 . A A . 21 GLY CA 1 1
27 20755 1 1 21 GLY H H 9.526 -9.552 -3.942 1.00 . A A . 21 GLY H 1 1
27 20756 1 1 21 GLY HA2 H 11.029 -8.322 -2.231 1.00 . A A . 21 GLY HA2 1 1
27 20757 1 1 21 GLY HA3 H 12.304 -8.814 -3.327 1.00 . A A . 21 GLY HA3 1 1
27 20758 1 1 21 GLY N N 10.463 -9.747 -3.650 1.00 . A A . 21 GLY N 1 1
27 20759 1 1 21 GLY O O 11.284 -6.255 -3.861 1.00 . A A . 21 GLY O 1 1
27 20760 1 1 22 LYS C C 8.972 -5.632 -5.537 1.00 . A A . 22 LYS C 1 1
27 20761 1 1 22 LYS CA C 9.880 -6.652 -6.226 1.00 . A A . 22 LYS CA 1 1
27 20762 1 1 22 LYS CB C 9.263 -7.275 -7.480 1.00 . A A . 22 LYS CB 1 1
27 20763 1 1 22 LYS CD C 8.109 -6.692 -9.646 1.00 . A A . 22 LYS CD 1 1
27 20764 1 1 22 LYS CE C 8.758 -7.620 -10.675 1.00 . A A . 22 LYS CE 1 1
27 20765 1 1 22 LYS CG C 9.128 -6.239 -8.598 1.00 . A A . 22 LYS CG 1 1
27 20766 1 1 22 LYS H H 9.960 -8.610 -5.520 1.00 . A A . 22 LYS H 1 1
27 20767 1 1 22 LYS HA H 10.795 -6.148 -6.534 1.00 . A A . 22 LYS HA 1 1
27 20768 1 1 22 LYS HB2 H 9.882 -8.105 -7.822 1.00 . A A . 22 LYS HB2 1 1
27 20769 1 1 22 LYS HB3 H 8.282 -7.687 -7.241 1.00 . A A . 22 LYS HB3 1 1
27 20770 1 1 22 LYS HD2 H 7.283 -7.207 -9.156 1.00 . A A . 22 LYS HD2 1 1
27 20771 1 1 22 LYS HD3 H 7.689 -5.822 -10.149 1.00 . A A . 22 LYS HD3 1 1
27 20772 1 1 22 LYS HE2 H 9.517 -8.235 -10.192 1.00 . A A . 22 LYS HE2 1 1
27 20773 1 1 22 LYS HE3 H 8.010 -8.300 -11.083 1.00 . A A . 22 LYS HE3 1 1
27 20774 1 1 22 LYS HG2 H 8.819 -5.282 -8.176 1.00 . A A . 22 LYS HG2 1 1
27 20775 1 1 22 LYS HG3 H 10.096 -6.081 -9.071 1.00 . A A . 22 LYS HG3 1 1
27 20776 1 1 22 LYS HZ1 H 9.931 -6.066 -11.417 1.00 . A A . 22 LYS HZ1 1 1
27 20777 1 1 22 LYS HZ2 H 9.978 -7.400 -12.349 1.00 . A A . 22 LYS HZ2 1 1
27 20778 1 1 22 LYS N N 10.250 -7.686 -5.274 1.00 . A A . 22 LYS N 1 1
27 20779 1 1 22 LYS NZ N 9.370 -6.833 -11.769 1.00 . A A . 22 LYS NZ 1 1
27 20780 1 1 22 LYS O O 9.369 -5.007 -4.554 1.00 . A A . 22 LYS O 1 1
27 20781 1 1 23 THR C C 5.395 -4.899 -6.018 1.00 . A A . 23 THR C 1 1
27 20782 1 1 23 THR CA C 6.804 -4.559 -5.528 1.00 . A A . 23 THR CA 1 1
27 20783 1 1 23 THR CB C 7.251 -3.143 -5.897 1.00 . A A . 23 THR CB 1 1
27 20784 1 1 23 THR CG2 C 6.095 -2.142 -5.885 1.00 . A A . 23 THR CG2 1 1
27 20785 1 1 23 THR H H 7.456 -6.005 -6.878 1.00 . A A . 23 THR H 1 1
27 20786 1 1 23 THR HA H 6.800 -4.668 -4.443 1.00 . A A . 23 THR HA 1 1
27 20787 1 1 23 THR HB H 7.763 -3.136 -6.860 1.00 . A A . 23 THR HB 1 1
27 20788 1 1 23 THR HG1 H 9.019 -3.007 -4.970 1.00 . A A . 23 THR HG1 1 1
27 20789 1 1 23 THR HG21 H 5.259 -2.546 -6.456 1.00 . A A . 23 THR HG21 1 1
27 20790 1 1 23 THR HG22 H 5.779 -1.964 -4.857 1.00 . A A . 23 THR HG22 1 1
27 20791 1 1 23 THR HG23 H 6.422 -1.204 -6.333 1.00 . A A . 23 THR HG23 1 1
27 20792 1 1 23 THR N N 7.771 -5.494 -6.079 1.00 . A A . 23 THR N 1 1
27 20793 1 1 23 THR O O 5.233 -5.542 -7.054 1.00 . A A . 23 THR O 1 1
27 20794 1 1 23 THR OG1 O 8.070 -2.741 -4.802 1.00 . A A . 23 THR OG1 1 1
27 20795 1 1 24 ALA C C 2.185 -3.472 -5.231 1.00 . A A . 24 ALA C 1 1
27 20796 1 1 24 ALA CA C 3.023 -4.700 -5.594 1.00 . A A . 24 ALA CA 1 1
27 20797 1 1 24 ALA CB C 2.539 -5.965 -4.883 1.00 . A A . 24 ALA CB 1 1
27 20798 1 1 24 ALA H H 4.553 -3.929 -4.410 1.00 . A A . 24 ALA H 1 1
27 20799 1 1 24 ALA HA H 2.970 -4.860 -6.671 1.00 . A A . 24 ALA HA 1 1
27 20800 1 1 24 ALA HB1 H 2.801 -5.911 -3.826 1.00 . A A . 24 ALA HB1 1 1
27 20801 1 1 24 ALA HB2 H 1.457 -6.049 -4.986 1.00 . A A . 24 ALA HB2 1 1
27 20802 1 1 24 ALA HB3 H 3.015 -6.838 -5.331 1.00 . A A . 24 ALA HB3 1 1
27 20803 1 1 24 ALA N N 4.412 -4.451 -5.251 1.00 . A A . 24 ALA N 1 1
27 20804 1 1 24 ALA O O 2.401 -2.854 -4.190 1.00 . A A . 24 ALA O 1 1
27 20805 1 1 25 ILE C C -0.997 -2.501 -5.431 1.00 . A A . 25 ILE C 1 1
27 20806 1 1 25 ILE CA C 0.376 -2.011 -5.897 1.00 . A A . 25 ILE CA 1 1
27 20807 1 1 25 ILE CB C 0.323 -1.135 -7.151 1.00 . A A . 25 ILE CB 1 1
27 20808 1 1 25 ILE CD1 C 1.580 -0.354 -9.193 1.00 . A A . 25 ILE CD1 1 1
27 20809 1 1 25 ILE CG1 C 1.653 -1.178 -7.906 1.00 . A A . 25 ILE CG1 1 1
27 20810 1 1 25 ILE CG2 C -0.093 0.295 -6.803 1.00 . A A . 25 ILE CG2 1 1
27 20811 1 1 25 ILE H H 1.078 -3.662 -6.956 1.00 . A A . 25 ILE H 1 1
27 20812 1 1 25 ILE HA H 0.816 -1.410 -5.102 1.00 . A A . 25 ILE HA 1 1
27 20813 1 1 25 ILE HB H -0.439 -1.539 -7.818 1.00 . A A . 25 ILE HB 1 1
27 20814 1 1 25 ILE HD11 H 0.595 -0.475 -9.646 1.00 . A A . 25 ILE HD11 1 1
27 20815 1 1 25 ILE HD12 H 1.746 0.698 -8.961 1.00 . A A . 25 ILE HD12 1 1
27 20816 1 1 25 ILE HD13 H 2.345 -0.699 -9.889 1.00 . A A . 25 ILE HD13 1 1
27 20817 1 1 25 ILE HG12 H 2.449 -0.793 -7.268 1.00 . A A . 25 ILE HG12 1 1
27 20818 1 1 25 ILE HG13 H 1.907 -2.211 -8.144 1.00 . A A . 25 ILE HG13 1 1
27 20819 1 1 25 ILE HG21 H -0.011 0.446 -5.726 1.00 . A A . 25 ILE HG21 1 1
27 20820 1 1 25 ILE HG22 H 0.559 0.999 -7.319 1.00 . A A . 25 ILE HG22 1 1
27 20821 1 1 25 ILE HG23 H -1.125 0.460 -7.115 1.00 . A A . 25 ILE HG23 1 1
27 20822 1 1 25 ILE N N 1.247 -3.154 -6.111 1.00 . A A . 25 ILE N 1 1
27 20823 1 1 25 ILE O O -1.523 -3.479 -5.961 1.00 . A A . 25 ILE O 1 1
27 20824 1 1 26 CYS C C -3.632 -0.862 -3.685 1.00 . A A . 26 CYS C 1 1
27 20825 1 1 26 CYS CA C -2.838 -2.151 -3.903 1.00 . A A . 26 CYS CA 1 1
27 20826 1 1 26 CYS CB C -2.712 -2.969 -2.616 1.00 . A A . 26 CYS CB 1 1
27 20827 1 1 26 CYS H H -1.103 -1.006 -4.021 1.00 . A A . 26 CYS H 1 1
27 20828 1 1 26 CYS HA H -3.326 -2.785 -4.644 1.00 . A A . 26 CYS HA 1 1
27 20829 1 1 26 CYS HB2 H -1.987 -3.766 -2.778 1.00 . A A . 26 CYS HB2 1 1
27 20830 1 1 26 CYS HB3 H -2.310 -2.326 -1.832 1.00 . A A . 26 CYS HB3 1 1
27 20831 1 1 26 CYS N N -1.537 -1.800 -4.446 1.00 . A A . 26 CYS N 1 1
27 20832 1 1 26 CYS O O -3.429 -0.163 -2.693 1.00 . A A . 26 CYS O 1 1
27 20833 1 1 26 CYS SG S -4.276 -3.711 -2.021 1.00 . A A . 26 CYS SG 1 1
27 20834 1 1 27 LYS C C -5.846 0.786 -3.116 1.00 . A A . 27 LYS C 1 1
27 20835 1 1 27 LYS CA C -5.346 0.608 -4.552 1.00 . A A . 27 LYS CA 1 1
27 20836 1 1 27 LYS CB C -6.468 0.551 -5.590 1.00 . A A . 27 LYS CB 1 1
27 20837 1 1 27 LYS CD C -8.427 -0.878 -6.284 1.00 . A A . 27 LYS CD 1 1
27 20838 1 1 27 LYS CE C -8.500 -1.525 -7.669 1.00 . A A . 27 LYS CE 1 1
27 20839 1 1 27 LYS CG C -6.992 -0.877 -5.754 1.00 . A A . 27 LYS CG 1 1
27 20840 1 1 27 LYS H H -4.680 -1.159 -5.432 1.00 . A A . 27 LYS H 1 1
27 20841 1 1 27 LYS HA H -4.715 1.459 -4.806 1.00 . A A . 27 LYS HA 1 1
27 20842 1 1 27 LYS HB2 H -7.283 1.209 -5.288 1.00 . A A . 27 LYS HB2 1 1
27 20843 1 1 27 LYS HB3 H -6.101 0.920 -6.548 1.00 . A A . 27 LYS HB3 1 1
27 20844 1 1 27 LYS HD2 H -9.074 -1.417 -5.592 1.00 . A A . 27 LYS HD2 1 1
27 20845 1 1 27 LYS HD3 H -8.799 0.145 -6.338 1.00 . A A . 27 LYS HD3 1 1
27 20846 1 1 27 LYS HE2 H -7.787 -1.045 -8.339 1.00 . A A . 27 LYS HE2 1 1
27 20847 1 1 27 LYS HE3 H -8.215 -2.575 -7.601 1.00 . A A . 27 LYS HE3 1 1
27 20848 1 1 27 LYS HG2 H -6.347 -1.428 -6.439 1.00 . A A . 27 LYS HG2 1 1
27 20849 1 1 27 LYS HG3 H -6.955 -1.394 -4.795 1.00 . A A . 27 LYS HG3 1 1
27 20850 1 1 27 LYS HZ1 H -9.915 -0.736 -8.979 1.00 . A A . 27 LYS HZ1 1 1
27 20851 1 1 27 LYS HZ2 H -10.201 -2.292 -8.595 1.00 . A A . 27 LYS HZ2 1 1
27 20852 1 1 27 LYS N N -4.521 -0.585 -4.628 1.00 . A A . 27 LYS N 1 1
27 20853 1 1 27 LYS NZ N -9.867 -1.410 -8.224 1.00 . A A . 27 LYS NZ 1 1
27 20854 1 1 27 LYS O O -6.150 -0.192 -2.435 1.00 . A A . 27 LYS O 1 1
27 20855 1 1 28 CYS C C -7.901 2.300 -1.344 1.00 . A A . 28 CYS C 1 1
27 20856 1 1 28 CYS CA C -6.372 2.361 -1.357 1.00 . A A . 28 CYS CA 1 1
27 20857 1 1 28 CYS CB C -5.851 3.722 -0.891 1.00 . A A . 28 CYS CB 1 1
27 20858 1 1 28 CYS H H -5.665 2.832 -3.260 1.00 . A A . 28 CYS H 1 1
27 20859 1 1 28 CYS HA H -5.948 1.606 -0.695 1.00 . A A . 28 CYS HA 1 1
27 20860 1 1 28 CYS HB2 H -5.599 4.318 -1.767 1.00 . A A . 28 CYS HB2 1 1
27 20861 1 1 28 CYS HB3 H -6.654 4.243 -0.370 1.00 . A A . 28 CYS HB3 1 1
27 20862 1 1 28 CYS N N -5.915 2.042 -2.699 1.00 . A A . 28 CYS N 1 1
27 20863 1 1 28 CYS O O -8.567 3.224 -1.807 1.00 . A A . 28 CYS O 1 1
27 20864 1 1 28 CYS SG S -4.390 3.648 0.209 1.00 . A A . 28 CYS SG 1 1
27 20865 1 1 29 TYR C C -10.408 1.578 0.578 1.00 . A A . 29 TYR C 1 1
27 20866 1 1 29 TYR CA C -9.850 1.008 -0.727 1.00 . A A . 29 TYR CA 1 1
27 20867 1 1 29 TYR CB C -10.073 -0.506 -0.745 1.00 . A A . 29 TYR CB 1 1
27 20868 1 1 29 TYR CD1 C -9.029 -1.133 1.462 1.00 . A A . 29 TYR CD1 1 1
27 20869 1 1 29 TYR CD2 C -11.313 -1.724 1.081 1.00 . A A . 29 TYR CD2 1 1
27 20870 1 1 29 TYR CE1 C -9.092 -1.731 2.770 1.00 . A A . 29 TYR CE1 1 1
27 20871 1 1 29 TYR CE2 C -11.377 -2.322 2.389 1.00 . A A . 29 TYR CE2 1 1
27 20872 1 1 29 TYR CG C -10.141 -1.142 0.645 1.00 . A A . 29 TYR CG 1 1
27 20873 1 1 29 TYR CZ C -10.263 -2.296 3.169 1.00 . A A . 29 TYR CZ 1 1
27 20874 1 1 29 TYR H H -7.864 0.454 -0.433 1.00 . A A . 29 TYR H 1 1
27 20875 1 1 29 TYR HA H -10.307 1.530 -1.568 1.00 . A A . 29 TYR HA 1 1
27 20876 1 1 29 TYR HB2 H -11.001 -0.720 -1.277 1.00 . A A . 29 TYR HB2 1 1
27 20877 1 1 29 TYR HB3 H -9.267 -0.975 -1.309 1.00 . A A . 29 TYR HB3 1 1
27 20878 1 1 29 TYR HD1 H -8.102 -0.673 1.117 1.00 . A A . 29 TYR HD1 1 1
27 20879 1 1 29 TYR HD2 H -12.192 -1.730 0.436 1.00 . A A . 29 TYR HD2 1 1
27 20880 1 1 29 TYR HE1 H -8.221 -1.731 3.426 1.00 . A A . 29 TYR HE1 1 1
27 20881 1 1 29 TYR HE2 H -12.297 -2.785 2.747 1.00 . A A . 29 TYR HE2 1 1
27 20882 1 1 29 TYR HH H -11.161 -3.399 4.495 1.00 . A A . 29 TYR HH 1 1
27 20883 1 1 29 TYR N N -8.412 1.202 -0.807 1.00 . A A . 29 TYR N 1 1
27 20884 1 1 29 TYR O O -11.493 1.194 1.014 1.00 . A A . 29 TYR O 1 1
27 20885 1 1 29 TYR OH O -10.323 -2.861 4.405 1.00 . A A . 29 TYR OH 1 1
27 20886 1 1 30 VAL C C -9.882 4.628 2.293 1.00 . A A . 30 VAL C 1 1
27 20887 1 1 30 VAL CA C -10.046 3.112 2.413 1.00 . A A . 30 VAL CA 1 1
27 20888 1 1 30 VAL CB C -9.255 2.516 3.579 1.00 . A A . 30 VAL CB 1 1
27 20889 1 1 30 VAL CG1 C -10.039 2.630 4.888 1.00 . A A . 30 VAL CG1 1 1
27 20890 1 1 30 VAL CG2 C -8.871 1.062 3.295 1.00 . A A . 30 VAL CG2 1 1
27 20891 1 1 30 VAL H H -8.761 2.791 0.805 1.00 . A A . 30 VAL H 1 1
27 20892 1 1 30 VAL HA H -11.101 2.884 2.569 1.00 . A A . 30 VAL HA 1 1
27 20893 1 1 30 VAL HB H -8.335 3.090 3.688 1.00 . A A . 30 VAL HB 1 1
27 20894 1 1 30 VAL HG11 H -11.004 3.098 4.694 1.00 . A A . 30 VAL HG11 1 1
27 20895 1 1 30 VAL HG12 H -10.195 1.635 5.306 1.00 . A A . 30 VAL HG12 1 1
27 20896 1 1 30 VAL HG13 H -9.476 3.237 5.597 1.00 . A A . 30 VAL HG13 1 1
27 20897 1 1 30 VAL HG21 H -9.755 0.508 2.980 1.00 . A A . 30 VAL HG21 1 1
27 20898 1 1 30 VAL HG22 H -8.123 1.032 2.502 1.00 . A A . 30 VAL HG22 1 1
27 20899 1 1 30 VAL HG23 H -8.461 0.611 4.198 1.00 . A A . 30 VAL HG23 1 1
27 20900 1 1 30 VAL N N -9.642 2.485 1.166 1.00 . A A . 30 VAL N 1 1
27 20901 1 1 30 VAL O O -10.095 5.196 1.223 1.00 . A A . 30 VAL O 1 1
27 20902 1 1 31 LYS C C -8.206 7.064 2.453 1.00 . A A . 31 LYS C 1 1
27 20903 1 1 31 LYS CA C -9.312 6.680 3.439 1.00 . A A . 31 LYS CA 1 1
27 20904 1 1 31 LYS CB C -9.051 7.153 4.870 1.00 . A A . 31 LYS CB 1 1
27 20905 1 1 31 LYS CD C -11.121 7.653 6.220 1.00 . A A . 31 LYS CD 1 1
27 20906 1 1 31 LYS CE C -10.927 8.162 7.650 1.00 . A A . 31 LYS CE 1 1
27 20907 1 1 31 LYS CG C -10.056 8.229 5.285 1.00 . A A . 31 LYS CG 1 1
27 20908 1 1 31 LYS H H -9.336 4.771 4.272 1.00 . A A . 31 LYS H 1 1
27 20909 1 1 31 LYS HA H -10.243 7.143 3.111 1.00 . A A . 31 LYS HA 1 1
27 20910 1 1 31 LYS HB2 H -9.115 6.307 5.555 1.00 . A A . 31 LYS HB2 1 1
27 20911 1 1 31 LYS HB3 H -8.038 7.548 4.948 1.00 . A A . 31 LYS HB3 1 1
27 20912 1 1 31 LYS HD2 H -12.113 7.931 5.863 1.00 . A A . 31 LYS HD2 1 1
27 20913 1 1 31 LYS HD3 H -11.071 6.565 6.207 1.00 . A A . 31 LYS HD3 1 1
27 20914 1 1 31 LYS HE2 H -10.750 7.321 8.320 1.00 . A A . 31 LYS HE2 1 1
27 20915 1 1 31 LYS HE3 H -10.046 8.800 7.699 1.00 . A A . 31 LYS HE3 1 1
27 20916 1 1 31 LYS HG2 H -9.535 9.047 5.781 1.00 . A A . 31 LYS HG2 1 1
27 20917 1 1 31 LYS HG3 H -10.533 8.647 4.398 1.00 . A A . 31 LYS HG3 1 1
27 20918 1 1 31 LYS HZ1 H -12.899 8.808 7.459 1.00 . A A . 31 LYS HZ1 1 1
27 20919 1 1 31 LYS HZ2 H -12.441 8.612 9.010 1.00 . A A . 31 LYS HZ2 1 1
27 20920 1 1 31 LYS N N -9.507 5.241 3.406 1.00 . A A . 31 LYS N 1 1
27 20921 1 1 31 LYS NZ N -12.119 8.917 8.098 1.00 . A A . 31 LYS NZ 1 1
27 20922 1 1 31 LYS O O -7.032 6.791 2.695 1.00 . A A . 31 LYS O 1 1
27 20923 1 1 32 LYS C C -6.379 8.566 1.004 1.00 . A A . 32 LYS C 1 1
27 20924 1 1 32 LYS CA C -7.681 8.115 0.339 1.00 . A A . 32 LYS CA 1 1
27 20925 1 1 32 LYS CB C -8.313 9.178 -0.562 1.00 . A A . 32 LYS CB 1 1
27 20926 1 1 32 LYS CD C -7.848 11.124 -2.097 1.00 . A A . 32 LYS CD 1 1
27 20927 1 1 32 LYS CE C -8.733 11.957 -1.168 1.00 . A A . 32 LYS CE 1 1
27 20928 1 1 32 LYS CG C -7.242 9.931 -1.354 1.00 . A A . 32 LYS CG 1 1
27 20929 1 1 32 LYS H H -9.579 7.909 1.173 1.00 . A A . 32 LYS H 1 1
27 20930 1 1 32 LYS HA H -7.467 7.248 -0.287 1.00 . A A . 32 LYS HA 1 1
27 20931 1 1 32 LYS HB2 H -9.016 8.708 -1.249 1.00 . A A . 32 LYS HB2 1 1
27 20932 1 1 32 LYS HB3 H -8.883 9.881 0.045 1.00 . A A . 32 LYS HB3 1 1
27 20933 1 1 32 LYS HD2 H -7.051 11.748 -2.502 1.00 . A A . 32 LYS HD2 1 1
27 20934 1 1 32 LYS HD3 H -8.436 10.769 -2.944 1.00 . A A . 32 LYS HD3 1 1
27 20935 1 1 32 LYS HE2 H -9.737 11.534 -1.136 1.00 . A A . 32 LYS HE2 1 1
27 20936 1 1 32 LYS HE3 H -8.339 11.920 -0.152 1.00 . A A . 32 LYS HE3 1 1
27 20937 1 1 32 LYS HG2 H -6.461 10.278 -0.678 1.00 . A A . 32 LYS HG2 1 1
27 20938 1 1 32 LYS HG3 H -6.770 9.256 -2.067 1.00 . A A . 32 LYS HG3 1 1
27 20939 1 1 32 LYS HZ1 H -9.191 13.976 -0.930 1.00 . A A . 32 LYS HZ1 1 1
27 20940 1 1 32 LYS HZ2 H -7.876 13.727 -1.856 1.00 . A A . 32 LYS HZ2 1 1
27 20941 1 1 32 LYS N N -8.622 7.691 1.362 1.00 . A A . 32 LYS N 1 1
27 20942 1 1 32 LYS NZ N -8.794 13.361 -1.632 1.00 . A A . 32 LYS NZ 1 1
27 20943 1 1 32 LYS O O -6.391 9.049 2.135 1.00 . A A . 32 LYS O 1 1
27 20944 1 1 33 CYS C C -4.011 10.270 1.105 1.00 . A A . 33 CYS C 1 1
27 20945 1 1 33 CYS CA C -3.981 8.775 0.779 1.00 . A A . 33 CYS CA 1 1
27 20946 1 1 33 CYS CB C -2.867 8.430 -0.213 1.00 . A A . 33 CYS CB 1 1
27 20947 1 1 33 CYS H H -5.287 7.998 -0.646 1.00 . A A . 33 CYS H 1 1
27 20948 1 1 33 CYS HA H -3.807 8.186 1.679 1.00 . A A . 33 CYS HA 1 1
27 20949 1 1 33 CYS HB2 H -3.219 7.634 -0.869 1.00 . A A . 33 CYS HB2 1 1
27 20950 1 1 33 CYS HB3 H -2.677 9.301 -0.841 1.00 . A A . 33 CYS HB3 1 1
27 20951 1 1 33 CYS N N -5.288 8.392 0.274 1.00 . A A . 33 CYS N 1 1
27 20952 1 1 33 CYS O O -4.605 11.057 0.371 1.00 . A A . 33 CYS O 1 1
27 20953 1 1 33 CYS SG S -1.291 7.905 0.554 1.00 . A A . 33 CYS SG 1 1
27 20954 1 1 34 PRO C C -2.320 12.817 1.805 1.00 . A A . 34 PRO C 1 1
27 20955 1 1 34 PRO CA C -3.291 12.010 2.670 1.00 . A A . 34 PRO CA 1 1
27 20956 1 1 34 PRO CB C -2.876 11.950 4.131 1.00 . A A . 34 PRO CB 1 1
27 20957 1 1 34 PRO CD C -2.630 9.719 3.131 1.00 . A A . 34 PRO CD 1 1
27 20958 1 1 34 PRO CG C -2.264 10.573 4.334 1.00 . A A . 34 PRO CG 1 1
27 20959 1 1 34 PRO HA H -4.184 12.445 2.556 1.00 . A A . 34 PRO HA 1 1
27 20960 1 1 34 PRO HB2 H -2.157 12.735 4.365 1.00 . A A . 34 PRO HB2 1 1
27 20961 1 1 34 PRO HB3 H -3.733 12.098 4.787 1.00 . A A . 34 PRO HB3 1 1
27 20962 1 1 34 PRO HD2 H -1.742 9.309 2.652 1.00 . A A . 34 PRO HD2 1 1
27 20963 1 1 34 PRO HD3 H -3.255 8.874 3.421 1.00 . A A . 34 PRO HD3 1 1
27 20964 1 1 34 PRO HG2 H -1.181 10.647 4.434 1.00 . A A . 34 PRO HG2 1 1
27 20965 1 1 34 PRO HG3 H -2.639 10.121 5.252 1.00 . A A . 34 PRO HG3 1 1
27 20966 1 1 34 PRO N N -3.346 10.624 2.237 1.00 . A A . 34 PRO N 1 1
27 20967 1 1 34 PRO O O -2.395 14.044 1.761 1.00 . A A . 34 PRO O 1 1
27 20968 1 1 35 ARG C C 0.654 11.732 -0.092 1.00 . A A . 35 ARG C 1 1
27 20969 1 1 35 ARG CA C -0.448 12.728 0.277 1.00 . A A . 35 ARG CA 1 1
27 20970 1 1 35 ARG CB C 0.181 13.944 0.960 1.00 . A A . 35 ARG CB 1 1
27 20971 1 1 35 ARG CD C 1.531 14.494 3.018 1.00 . A A . 35 ARG CD 1 1
27 20972 1 1 35 ARG CG C 0.344 13.705 2.463 1.00 . A A . 35 ARG CG 1 1
27 20973 1 1 35 ARG CZ C 2.623 16.680 2.485 1.00 . A A . 35 ARG CZ 1 1
27 20974 1 1 35 ARG H H -1.378 11.097 1.179 1.00 . A A . 35 ARG H 1 1
27 20975 1 1 35 ARG HA H -1.008 13.038 -0.606 1.00 . A A . 35 ARG HA 1 1
27 20976 1 1 35 ARG HB2 H 1.154 14.153 0.514 1.00 . A A . 35 ARG HB2 1 1
27 20977 1 1 35 ARG HB3 H -0.442 14.822 0.793 1.00 . A A . 35 ARG HB3 1 1
27 20978 1 1 35 ARG HD2 H 1.456 14.565 4.103 1.00 . A A . 35 ARG HD2 1 1
27 20979 1 1 35 ARG HD3 H 2.462 13.971 2.796 1.00 . A A . 35 ARG HD3 1 1
27 20980 1 1 35 ARG HE H 0.741 16.171 1.949 1.00 . A A . 35 ARG HE 1 1
27 20981 1 1 35 ARG HG2 H -0.568 13.999 2.982 1.00 . A A . 35 ARG HG2 1 1
27 20982 1 1 35 ARG HG3 H 0.489 12.641 2.652 1.00 . A A . 35 ARG HG3 1 1
27 20983 1 1 35 ARG HH11 H 3.811 15.396 3.540 1.00 . A A . 35 ARG HH11 1 1
27 20984 1 1 35 ARG HH12 H 4.538 16.920 3.154 1.00 . A A . 35 ARG HH12 1 1
27 20985 1 1 35 ARG HH21 H 3.278 18.543 1.919 1.00 . A A . 35 ARG HH21 1 1
27 20986 1 1 35 ARG N N -1.432 12.095 1.138 1.00 . A A . 35 ARG N 1 1
27 20987 1 1 35 ARG NE N 1.560 15.850 2.424 1.00 . A A . 35 ARG NE 1 1
27 20988 1 1 35 ARG NH1 N 3.755 16.299 3.114 1.00 . A A . 35 ARG NH1 1 1
27 20989 1 1 35 ARG NH2 N 2.538 17.870 1.920 1.00 . A A . 35 ARG NH2 1 1
27 20990 1 1 35 ARG O O 1.162 11.016 0.769 1.00 . A A . 35 ARG O 1 1
27 20991 1 1 36 ASP C C 3.136 10.711 -0.824 1.00 . A A . 36 ASP C 1 1
27 20992 1 1 36 ASP CA C 2.022 10.823 -1.867 1.00 . A A . 36 ASP CA 1 1
27 20993 1 1 36 ASP CB C 2.639 11.353 -3.163 1.00 . A A . 36 ASP CB 1 1
27 20994 1 1 36 ASP CG C 1.650 11.568 -4.310 1.00 . A A . 36 ASP CG 1 1
27 20995 1 1 36 ASP H H 0.572 12.304 -2.068 1.00 . A A . 36 ASP H 1 1
27 20996 1 1 36 ASP HA H 1.517 9.873 -2.041 1.00 . A A . 36 ASP HA 1 1
27 20997 1 1 36 ASP HB2 H 3.136 12.300 -2.950 1.00 . A A . 36 ASP HB2 1 1
27 20998 1 1 36 ASP HB3 H 3.409 10.656 -3.493 1.00 . A A . 36 ASP HB3 1 1
27 20999 1 1 36 ASP HD2 H -0.117 12.068 -4.726 1.00 . A A . 36 ASP HD2 1 1
27 21000 1 1 36 ASP N N 0.990 11.719 -1.374 1.00 . A A . 36 ASP N 1 1
27 21001 1 1 36 ASP O O 3.615 11.721 -0.312 1.00 . A A . 36 ASP O 1 1
27 21002 1 1 36 ASP OD1 O 1.928 11.219 -5.467 1.00 . A A . 36 ASP OD1 1 1
27 21003 1 1 36 ASP OD2 O 0.537 12.126 -3.972 1.00 . A A . 36 ASP OD2 1 1
27 21004 1 1 37 GLY C C 3.985 8.625 1.719 1.00 . A A . 37 GLY C 1 1
27 21005 1 1 37 GLY CA C 4.564 9.217 0.432 1.00 . A A . 37 GLY CA 1 1
27 21006 1 1 37 GLY H H 3.120 8.657 -0.962 1.00 . A A . 37 GLY H 1 1
27 21007 1 1 37 GLY HA2 H 5.297 8.529 0.009 1.00 . A A . 37 GLY HA2 1 1
27 21008 1 1 37 GLY HA3 H 5.090 10.144 0.659 1.00 . A A . 37 GLY HA3 1 1
27 21009 1 1 37 GLY N N 3.515 9.473 -0.540 1.00 . A A . 37 GLY N 1 1
27 21010 1 1 37 GLY O O 4.689 7.951 2.468 1.00 . A A . 37 GLY O 1 1
27 21011 1 1 38 ALA C C 2.369 6.925 3.318 1.00 . A A . 38 ALA C 1 1
27 21012 1 1 38 ALA CA C 2.025 8.402 3.119 1.00 . A A . 38 ALA CA 1 1
27 21013 1 1 38 ALA CB C 0.520 8.636 2.977 1.00 . A A . 38 ALA CB 1 1
27 21014 1 1 38 ALA H H 2.140 9.448 1.321 1.00 . A A . 38 ALA H 1 1
27 21015 1 1 38 ALA HA H 2.389 8.970 3.975 1.00 . A A . 38 ALA HA 1 1
27 21016 1 1 38 ALA HB1 H 0.332 9.284 2.120 1.00 . A A . 38 ALA HB1 1 1
27 21017 1 1 38 ALA HB2 H 0.016 7.681 2.828 1.00 . A A . 38 ALA HB2 1 1
27 21018 1 1 38 ALA HB3 H 0.139 9.111 3.881 1.00 . A A . 38 ALA HB3 1 1
27 21019 1 1 38 ALA N N 2.707 8.899 1.936 1.00 . A A . 38 ALA N 1 1
27 21020 1 1 38 ALA O O 2.143 6.106 2.428 1.00 . A A . 38 ALA O 1 1
27 21021 1 1 39 LYS C C 2.026 4.405 4.934 1.00 . A A . 39 LYS C 1 1
27 21022 1 1 39 LYS CA C 3.287 5.264 4.817 1.00 . A A . 39 LYS CA 1 1
27 21023 1 1 39 LYS CB C 4.168 5.237 6.068 1.00 . A A . 39 LYS CB 1 1
27 21024 1 1 39 LYS CD C 3.746 3.238 7.546 1.00 . A A . 39 LYS CD 1 1
27 21025 1 1 39 LYS CE C 4.216 3.773 8.901 1.00 . A A . 39 LYS CE 1 1
27 21026 1 1 39 LYS CG C 4.594 3.807 6.408 1.00 . A A . 39 LYS CG 1 1
27 21027 1 1 39 LYS H H 3.090 7.301 5.209 1.00 . A A . 39 LYS H 1 1
27 21028 1 1 39 LYS HA H 3.888 4.884 3.991 1.00 . A A . 39 LYS HA 1 1
27 21029 1 1 39 LYS HB2 H 5.052 5.855 5.909 1.00 . A A . 39 LYS HB2 1 1
27 21030 1 1 39 LYS HB3 H 3.625 5.668 6.909 1.00 . A A . 39 LYS HB3 1 1
27 21031 1 1 39 LYS HD2 H 2.699 3.500 7.391 1.00 . A A . 39 LYS HD2 1 1
27 21032 1 1 39 LYS HD3 H 3.805 2.150 7.541 1.00 . A A . 39 LYS HD3 1 1
27 21033 1 1 39 LYS HE2 H 4.416 4.842 8.827 1.00 . A A . 39 LYS HE2 1 1
27 21034 1 1 39 LYS HE3 H 3.427 3.647 9.642 1.00 . A A . 39 LYS HE3 1 1
27 21035 1 1 39 LYS HG2 H 4.495 3.175 5.525 1.00 . A A . 39 LYS HG2 1 1
27 21036 1 1 39 LYS HG3 H 5.646 3.795 6.692 1.00 . A A . 39 LYS HG3 1 1
27 21037 1 1 39 LYS HZ1 H 5.941 3.581 10.054 1.00 . A A . 39 LYS HZ1 1 1
27 21038 1 1 39 LYS HZ2 H 5.227 2.152 9.734 1.00 . A A . 39 LYS HZ2 1 1
27 21039 1 1 39 LYS N N 2.910 6.629 4.490 1.00 . A A . 39 LYS N 1 1
27 21040 1 1 39 LYS NZ N 5.438 3.063 9.342 1.00 . A A . 39 LYS NZ 1 1
27 21041 1 1 39 LYS O O 0.970 4.897 5.326 1.00 . A A . 39 LYS O 1 1
27 21042 1 1 40 CYS C C 1.632 0.783 4.699 1.00 . A A . 40 CYS C 1 1
27 21043 1 1 40 CYS CA C 1.067 2.203 4.649 1.00 . A A . 40 CYS CA 1 1
27 21044 1 1 40 CYS CB C 0.104 2.393 3.474 1.00 . A A . 40 CYS CB 1 1
27 21045 1 1 40 CYS H H 3.043 2.743 4.270 1.00 . A A . 40 CYS H 1 1
27 21046 1 1 40 CYS HA H 0.516 2.433 5.560 1.00 . A A . 40 CYS HA 1 1
27 21047 1 1 40 CYS HB2 H -0.541 3.246 3.686 1.00 . A A . 40 CYS HB2 1 1
27 21048 1 1 40 CYS HB3 H 0.683 2.644 2.585 1.00 . A A . 40 CYS HB3 1 1
27 21049 1 1 40 CYS N N 2.180 3.136 4.587 1.00 . A A . 40 CYS N 1 1
27 21050 1 1 40 CYS O O 2.790 0.559 4.350 1.00 . A A . 40 CYS O 1 1
27 21051 1 1 40 CYS SG S -0.945 0.942 3.100 1.00 . A A . 40 CYS SG 1 1
27 21052 1 1 41 GLU C C 0.188 -2.429 4.506 1.00 . A A . 41 GLU C 1 1
27 21053 1 1 41 GLU CA C 1.190 -1.533 5.238 1.00 . A A . 41 GLU CA 1 1
27 21054 1 1 41 GLU CB C 1.338 -1.957 6.700 1.00 . A A . 41 GLU CB 1 1
27 21055 1 1 41 GLU CD C 1.019 0.294 7.791 1.00 . A A . 41 GLU CD 1 1
27 21056 1 1 41 GLU CG C 0.443 -1.112 7.609 1.00 . A A . 41 GLU CG 1 1
27 21057 1 1 41 GLU H H -0.152 0.050 5.419 1.00 . A A . 41 GLU H 1 1
27 21058 1 1 41 GLU HA H 2.163 -1.591 4.749 1.00 . A A . 41 GLU HA 1 1
27 21059 1 1 41 GLU HB2 H 1.077 -3.010 6.806 1.00 . A A . 41 GLU HB2 1 1
27 21060 1 1 41 GLU HB3 H 2.378 -1.853 7.010 1.00 . A A . 41 GLU HB3 1 1
27 21061 1 1 41 GLU HE2 H 2.836 0.290 8.285 1.00 . A A . 41 GLU HE2 1 1
27 21062 1 1 41 GLU HG2 H -0.558 -1.046 7.182 1.00 . A A . 41 GLU HG2 1 1
27 21063 1 1 41 GLU HG3 H 0.344 -1.596 8.580 1.00 . A A . 41 GLU HG3 1 1
27 21064 1 1 41 GLU N N 0.789 -0.141 5.137 1.00 . A A . 41 GLU N 1 1
27 21065 1 1 41 GLU O O -1.022 -2.264 4.656 1.00 . A A . 41 GLU O 1 1
27 21066 1 1 41 GLU OE1 O 0.298 1.210 8.215 1.00 . A A . 41 GLU OE1 1 1
27 21067 1 1 41 GLU OE2 O 2.263 0.419 7.476 1.00 . A A . 41 GLU OE2 1 1
27 21068 1 1 42 PHE C C -0.193 -5.636 3.675 1.00 . A A . 42 PHE C 1 1
27 21069 1 1 42 PHE CA C -0.103 -4.278 2.975 1.00 . A A . 42 PHE CA 1 1
27 21070 1 1 42 PHE CB C 0.562 -4.465 1.610 1.00 . A A . 42 PHE CB 1 1
27 21071 1 1 42 PHE CD1 C 0.758 -6.937 1.257 1.00 . A A . 42 PHE CD1 1 1
27 21072 1 1 42 PHE CD2 C -0.762 -5.742 -0.089 1.00 . A A . 42 PHE CD2 1 1
27 21073 1 1 42 PHE CE1 C 0.395 -8.141 0.598 1.00 . A A . 42 PHE CE1 1 1
27 21074 1 1 42 PHE CE2 C -1.125 -6.946 -0.748 1.00 . A A . 42 PHE CE2 1 1
27 21075 1 1 42 PHE CG C 0.171 -5.763 0.900 1.00 . A A . 42 PHE CG 1 1
27 21076 1 1 42 PHE CZ C -0.538 -8.120 -0.391 1.00 . A A . 42 PHE CZ 1 1
27 21077 1 1 42 PHE H H 1.714 -3.484 3.614 1.00 . A A . 42 PHE H 1 1
27 21078 1 1 42 PHE HA H -1.098 -3.838 2.912 1.00 . A A . 42 PHE HA 1 1
27 21079 1 1 42 PHE HB2 H 0.301 -3.621 0.972 1.00 . A A . 42 PHE HB2 1 1
27 21080 1 1 42 PHE HB3 H 1.644 -4.445 1.739 1.00 . A A . 42 PHE HB3 1 1
27 21081 1 1 42 PHE HD1 H 1.506 -6.953 2.050 1.00 . A A . 42 PHE HD1 1 1
27 21082 1 1 42 PHE HD2 H -1.232 -4.801 -0.376 1.00 . A A . 42 PHE HD2 1 1
27 21083 1 1 42 PHE HE1 H 0.865 -9.082 0.884 1.00 . A A . 42 PHE HE1 1 1
27 21084 1 1 42 PHE HE2 H -1.873 -6.930 -1.541 1.00 . A A . 42 PHE HE2 1 1
27 21085 1 1 42 PHE HZ H -0.816 -9.045 -0.897 1.00 . A A . 42 PHE HZ 1 1
27 21086 1 1 42 PHE N N 0.728 -3.357 3.730 1.00 . A A . 42 PHE N 1 1
27 21087 1 1 42 PHE O O 0.829 -6.234 4.011 1.00 . A A . 42 PHE O 1 1
27 21088 1 1 43 ASP C C -1.535 -8.485 3.501 1.00 . A A . 43 ASP C 1 1
27 21089 1 1 43 ASP CA C -1.660 -7.359 4.529 1.00 . A A . 43 ASP CA 1 1
27 21090 1 1 43 ASP CB C -3.067 -7.419 5.127 1.00 . A A . 43 ASP CB 1 1
27 21091 1 1 43 ASP CG C -3.508 -6.156 5.871 1.00 . A A . 43 ASP CG 1 1
27 21092 1 1 43 ASP H H -2.249 -5.590 3.600 1.00 . A A . 43 ASP H 1 1
27 21093 1 1 43 ASP HA H -0.905 -7.423 5.313 1.00 . A A . 43 ASP HA 1 1
27 21094 1 1 43 ASP HB2 H -3.778 -7.618 4.326 1.00 . A A . 43 ASP HB2 1 1
27 21095 1 1 43 ASP HB3 H -3.117 -8.263 5.815 1.00 . A A . 43 ASP HB3 1 1
27 21096 1 1 43 ASP HD2 H -2.641 -6.468 7.513 1.00 . A A . 43 ASP HD2 1 1
27 21097 1 1 43 ASP N N -1.424 -6.083 3.875 1.00 . A A . 43 ASP N 1 1
27 21098 1 1 43 ASP O O -2.040 -8.371 2.386 1.00 . A A . 43 ASP O 1 1
27 21099 1 1 43 ASP OD1 O -4.563 -5.575 5.573 1.00 . A A . 43 ASP OD1 1 1
27 21100 1 1 43 ASP OD2 O -2.709 -5.766 6.805 1.00 . A A . 43 ASP OD2 1 1
27 21101 1 1 44 SER C C -1.779 -11.713 3.258 1.00 . A A . 44 SER C 1 1
27 21102 1 1 44 SER CA C -0.660 -10.692 3.043 1.00 . A A . 44 SER CA 1 1
27 21103 1 1 44 SER CB C 0.704 -11.341 3.287 1.00 . A A . 44 SER CB 1 1
27 21104 1 1 44 SER H H -0.450 -9.631 4.823 1.00 . A A . 44 SER H 1 1
27 21105 1 1 44 SER HA H -0.695 -10.294 2.029 1.00 . A A . 44 SER HA 1 1
27 21106 1 1 44 SER HB2 H 0.618 -12.421 3.171 1.00 . A A . 44 SER HB2 1 1
27 21107 1 1 44 SER HB3 H 1.411 -10.995 2.533 1.00 . A A . 44 SER HB3 1 1
27 21108 1 1 44 SER HG H 0.569 -11.356 5.284 1.00 . A A . 44 SER HG 1 1
27 21109 1 1 44 SER N N -0.858 -9.547 3.914 1.00 . A A . 44 SER N 1 1
27 21110 1 1 44 SER O O -1.966 -12.615 2.443 1.00 . A A . 44 SER O 1 1
27 21111 1 1 44 SER OG O 1.212 -11.043 4.585 1.00 . A A . 44 SER OG 1 1
27 21112 1 1 45 TYR C C -4.667 -12.405 3.607 1.00 . A A . 45 TYR C 1 1
27 21113 1 1 45 TYR CA C -3.589 -12.431 4.692 1.00 . A A . 45 TYR CA 1 1
27 21114 1 1 45 TYR CB C -4.185 -11.901 5.998 1.00 . A A . 45 TYR CB 1 1
27 21115 1 1 45 TYR CD1 C -4.971 -9.696 5.062 1.00 . A A . 45 TYR CD1 1 1
27 21116 1 1 45 TYR CD2 C -6.504 -10.985 6.367 1.00 . A A . 45 TYR CD2 1 1
27 21117 1 1 45 TYR CE1 C -5.978 -8.684 4.878 1.00 . A A . 45 TYR CE1 1 1
27 21118 1 1 45 TYR CE2 C -7.512 -9.972 6.183 1.00 . A A . 45 TYR CE2 1 1
27 21119 1 1 45 TYR CG C -5.255 -10.826 5.803 1.00 . A A . 45 TYR CG 1 1
27 21120 1 1 45 TYR CZ C -7.199 -8.872 5.448 1.00 . A A . 45 TYR CZ 1 1
27 21121 1 1 45 TYR H H -2.335 -10.800 5.017 1.00 . A A . 45 TYR H 1 1
27 21122 1 1 45 TYR HA H -3.187 -13.441 4.770 1.00 . A A . 45 TYR HA 1 1
27 21123 1 1 45 TYR HB2 H -4.618 -12.734 6.552 1.00 . A A . 45 TYR HB2 1 1
27 21124 1 1 45 TYR HB3 H -3.382 -11.493 6.612 1.00 . A A . 45 TYR HB3 1 1
27 21125 1 1 45 TYR HD1 H -3.984 -9.571 4.616 1.00 . A A . 45 TYR HD1 1 1
27 21126 1 1 45 TYR HD2 H -6.728 -11.877 6.952 1.00 . A A . 45 TYR HD2 1 1
27 21127 1 1 45 TYR HE1 H -5.768 -7.787 4.296 1.00 . A A . 45 TYR HE1 1 1
27 21128 1 1 45 TYR HE2 H -8.502 -10.086 6.624 1.00 . A A . 45 TYR HE2 1 1
27 21129 1 1 45 TYR HH H -9.046 -8.272 5.541 1.00 . A A . 45 TYR HH 1 1
27 21130 1 1 45 TYR N N -2.494 -11.537 4.359 1.00 . A A . 45 TYR N 1 1
27 21131 1 1 45 TYR O O -5.443 -13.350 3.474 1.00 . A A . 45 TYR O 1 1
27 21132 1 1 45 TYR OH O -8.150 -7.916 5.274 1.00 . A A . 45 TYR OH 1 1
27 21133 1 1 46 LYS C C -5.054 -10.262 0.694 1.00 . A A . 46 LYS C 1 1
27 21134 1 1 46 LYS CA C -5.651 -11.151 1.787 1.00 . A A . 46 LYS CA 1 1
27 21135 1 1 46 LYS CB C -6.979 -10.634 2.343 1.00 . A A . 46 LYS CB 1 1
27 21136 1 1 46 LYS CD C -9.092 -9.592 1.441 1.00 . A A . 46 LYS CD 1 1
27 21137 1 1 46 LYS CE C -9.647 -9.410 2.855 1.00 . A A . 46 LYS CE 1 1
27 21138 1 1 46 LYS CG C -7.562 -9.542 1.443 1.00 . A A . 46 LYS CG 1 1
27 21139 1 1 46 LYS H H -4.046 -10.548 2.971 1.00 . A A . 46 LYS H 1 1
27 21140 1 1 46 LYS HA H -5.840 -12.138 1.366 1.00 . A A . 46 LYS HA 1 1
27 21141 1 1 46 LYS HB2 H -7.688 -11.458 2.426 1.00 . A A . 46 LYS HB2 1 1
27 21142 1 1 46 LYS HB3 H -6.829 -10.240 3.348 1.00 . A A . 46 LYS HB3 1 1
27 21143 1 1 46 LYS HD2 H -9.483 -8.811 0.790 1.00 . A A . 46 LYS HD2 1 1
27 21144 1 1 46 LYS HD3 H -9.428 -10.545 1.034 1.00 . A A . 46 LYS HD3 1 1
27 21145 1 1 46 LYS HE2 H -9.695 -10.375 3.360 1.00 . A A . 46 LYS HE2 1 1
27 21146 1 1 46 LYS HE3 H -8.977 -8.779 3.438 1.00 . A A . 46 LYS HE3 1 1
27 21147 1 1 46 LYS HG2 H -7.227 -8.564 1.788 1.00 . A A . 46 LYS HG2 1 1
27 21148 1 1 46 LYS HG3 H -7.190 -9.667 0.426 1.00 . A A . 46 LYS HG3 1 1
27 21149 1 1 46 LYS HZ1 H -11.607 -9.282 2.156 1.00 . A A . 46 LYS HZ1 1 1
27 21150 1 1 46 LYS HZ2 H -11.454 -8.824 3.712 1.00 . A A . 46 LYS HZ2 1 1
27 21151 1 1 46 LYS N N -4.681 -11.312 2.857 1.00 . A A . 46 LYS N 1 1
27 21152 1 1 46 LYS NZ N -10.995 -8.802 2.808 1.00 . A A . 46 LYS NZ 1 1
27 21153 1 1 46 LYS O O -5.141 -10.585 -0.490 1.00 . A A . 46 LYS O 1 1
27 21154 1 1 47 GLY C C -4.378 -6.805 0.429 1.00 . A A . 47 GLY C 1 1
27 21155 1 1 47 GLY CA C -3.851 -8.223 0.202 1.00 . A A . 47 GLY CA 1 1
27 21156 1 1 47 GLY H H -4.395 -8.905 2.094 1.00 . A A . 47 GLY H 1 1
27 21157 1 1 47 GLY HA2 H -2.768 -8.236 0.327 1.00 . A A . 47 GLY HA2 1 1
27 21158 1 1 47 GLY HA3 H -4.057 -8.532 -0.822 1.00 . A A . 47 GLY HA3 1 1
27 21159 1 1 47 GLY N N -4.461 -9.160 1.129 1.00 . A A . 47 GLY N 1 1
27 21160 1 1 47 GLY O O -3.984 -5.873 -0.270 1.00 . A A . 47 GLY O 1 1
27 21161 1 1 48 LYS C C -4.757 -4.325 1.709 1.00 . A A . 48 LYS C 1 1
27 21162 1 1 48 LYS CA C -5.848 -5.398 1.737 1.00 . A A . 48 LYS CA 1 1
27 21163 1 1 48 LYS CB C -6.601 -5.474 3.066 1.00 . A A . 48 LYS CB 1 1
27 21164 1 1 48 LYS CD C -8.807 -4.900 1.988 1.00 . A A . 48 LYS CD 1 1
27 21165 1 1 48 LYS CE C -8.990 -6.417 1.914 1.00 . A A . 48 LYS CE 1 1
27 21166 1 1 48 LYS CG C -7.798 -4.521 3.074 1.00 . A A . 48 LYS CG 1 1
27 21167 1 1 48 LYS H H -5.577 -7.449 1.973 1.00 . A A . 48 LYS H 1 1
27 21168 1 1 48 LYS HA H -6.580 -5.166 0.964 1.00 . A A . 48 LYS HA 1 1
27 21169 1 1 48 LYS HB2 H -6.943 -6.495 3.237 1.00 . A A . 48 LYS HB2 1 1
27 21170 1 1 48 LYS HB3 H -5.927 -5.223 3.886 1.00 . A A . 48 LYS HB3 1 1
27 21171 1 1 48 LYS HD2 H -9.766 -4.424 2.196 1.00 . A A . 48 LYS HD2 1 1
27 21172 1 1 48 LYS HD3 H -8.467 -4.523 1.023 1.00 . A A . 48 LYS HD3 1 1
27 21173 1 1 48 LYS HE2 H -8.209 -6.853 1.290 1.00 . A A . 48 LYS HE2 1 1
27 21174 1 1 48 LYS HE3 H -8.883 -6.851 2.908 1.00 . A A . 48 LYS HE3 1 1
27 21175 1 1 48 LYS HG2 H -8.282 -4.547 4.050 1.00 . A A . 48 LYS HG2 1 1
27 21176 1 1 48 LYS HG3 H -7.455 -3.499 2.916 1.00 . A A . 48 LYS HG3 1 1
27 21177 1 1 48 LYS HZ1 H -10.953 -5.960 1.384 1.00 . A A . 48 LYS HZ1 1 1
27 21178 1 1 48 LYS HZ2 H -10.265 -7.055 0.394 1.00 . A A . 48 LYS HZ2 1 1
27 21179 1 1 48 LYS N N -5.262 -6.686 1.409 1.00 . A A . 48 LYS N 1 1
27 21180 1 1 48 LYS NZ N -10.321 -6.752 1.360 1.00 . A A . 48 LYS NZ 1 1
27 21181 1 1 48 LYS O O -3.569 -4.641 1.748 1.00 . A A . 48 LYS O 1 1
27 21182 1 1 49 CYS C C -4.639 -1.001 2.748 1.00 . A A . 49 CYS C 1 1
27 21183 1 1 49 CYS CA C -4.277 -1.956 1.609 1.00 . A A . 49 CYS CA 1 1
27 21184 1 1 49 CYS CB C -4.289 -1.254 0.249 1.00 . A A . 49 CYS CB 1 1
27 21185 1 1 49 CYS H H -6.168 -2.829 1.611 1.00 . A A . 49 CYS H 1 1
27 21186 1 1 49 CYS HA H -3.278 -2.369 1.752 1.00 . A A . 49 CYS HA 1 1
27 21187 1 1 49 CYS HB2 H -3.609 -1.778 -0.421 1.00 . A A . 49 CYS HB2 1 1
27 21188 1 1 49 CYS HB3 H -5.288 -1.339 -0.179 1.00 . A A . 49 CYS HB3 1 1
27 21189 1 1 49 CYS N N -5.200 -3.078 1.642 1.00 . A A . 49 CYS N 1 1
27 21190 1 1 49 CYS O O -5.381 -0.041 2.546 1.00 . A A . 49 CYS O 1 1
27 21191 1 1 49 CYS SG S -3.820 0.514 0.295 1.00 . A A . 49 CYS SG 1 1
27 21192 1 1 50 TYR C C -3.718 0.904 4.944 1.00 . A A . 50 TYR C 1 1
27 21193 1 1 50 TYR CA C -4.356 -0.479 5.092 1.00 . A A . 50 TYR CA 1 1
27 21194 1 1 50 TYR CB C -3.701 -1.206 6.268 1.00 . A A . 50 TYR CB 1 1
27 21195 1 1 50 TYR CD1 C -5.928 -2.134 6.997 1.00 . A A . 50 TYR CD1 1 1
27 21196 1 1 50 TYR CD2 C -3.983 -3.489 7.301 1.00 . A A . 50 TYR CD2 1 1
27 21197 1 1 50 TYR CE1 C -6.742 -3.175 7.569 1.00 . A A . 50 TYR CE1 1 1
27 21198 1 1 50 TYR CE2 C -4.796 -4.530 7.873 1.00 . A A . 50 TYR CE2 1 1
27 21199 1 1 50 TYR CG C -4.566 -2.312 6.875 1.00 . A A . 50 TYR CG 1 1
27 21200 1 1 50 TYR CZ C -6.136 -4.322 7.978 1.00 . A A . 50 TYR CZ 1 1
27 21201 1 1 50 TYR H H -3.497 -2.082 4.077 1.00 . A A . 50 TYR H 1 1
27 21202 1 1 50 TYR HA H -5.435 -0.364 5.192 1.00 . A A . 50 TYR HA 1 1
27 21203 1 1 50 TYR HB2 H -2.757 -1.638 5.934 1.00 . A A . 50 TYR HB2 1 1
27 21204 1 1 50 TYR HB3 H -3.461 -0.479 7.044 1.00 . A A . 50 TYR HB3 1 1
27 21205 1 1 50 TYR HD1 H -6.389 -1.205 6.661 1.00 . A A . 50 TYR HD1 1 1
27 21206 1 1 50 TYR HD2 H -2.906 -3.629 7.204 1.00 . A A . 50 TYR HD2 1 1
27 21207 1 1 50 TYR HE1 H -7.820 -3.047 7.672 1.00 . A A . 50 TYR HE1 1 1
27 21208 1 1 50 TYR HE2 H -4.349 -5.464 8.213 1.00 . A A . 50 TYR HE2 1 1
27 21209 1 1 50 TYR HH H -7.795 -4.936 8.785 1.00 . A A . 50 TYR HH 1 1
27 21210 1 1 50 TYR N N -4.099 -1.299 3.921 1.00 . A A . 50 TYR N 1 1
27 21211 1 1 50 TYR O O -2.813 1.258 5.698 1.00 . A A . 50 TYR O 1 1
27 21212 1 1 50 TYR OH O -6.905 -5.305 8.518 1.00 . A A . 50 TYR OH 1 1
27 21213 1 1 51 CYS C C -4.223 3.915 4.811 1.00 . A A . 51 CYS C 1 1
27 21214 1 1 51 CYS CA C -3.706 2.985 3.711 1.00 . A A . 51 CYS CA 1 1
27 21215 1 1 51 CYS CB C -4.094 3.480 2.316 1.00 . A A . 51 CYS CB 1 1
27 21216 1 1 51 CYS H H -4.953 1.354 3.359 1.00 . A A . 51 CYS H 1 1
27 21217 1 1 51 CYS HA H -2.619 2.917 3.741 1.00 . A A . 51 CYS HA 1 1
27 21218 1 1 51 CYS HB2 H -5.043 4.012 2.385 1.00 . A A . 51 CYS HB2 1 1
27 21219 1 1 51 CYS HB3 H -3.348 4.202 1.982 1.00 . A A . 51 CYS HB3 1 1
27 21220 1 1 51 CYS N N -4.216 1.649 3.968 1.00 . A A . 51 CYS N 1 1
27 21221 1 1 51 CYS O O -5.338 3.744 5.301 1.00 . A A . 51 CYS O 1 1
27 21222 1 1 51 CYS SG S -4.247 2.167 1.051 1.00 . A A . 51 CYS SG 1 1
28 21223 1 1 1 ALA C C 3.314 -9.563 5.320 1.00 . A A . 1 ALA C 1 1
28 21224 1 1 1 ALA CA C 3.622 -10.929 5.938 1.00 . A A . 1 ALA CA 1 1
28 21225 1 1 1 ALA CB C 2.988 -12.080 5.154 1.00 . A A . 1 ALA CB 1 1
28 21226 1 1 1 ALA HA H 4.702 -11.073 5.960 1.00 . A A . 1 ALA HA 1 1
28 21227 1 1 1 ALA HB1 H 2.687 -12.867 5.844 1.00 . A A . 1 ALA HB1 1 1
28 21228 1 1 1 ALA HB2 H 2.112 -11.714 4.617 1.00 . A A . 1 ALA HB2 1 1
28 21229 1 1 1 ALA HB3 H 3.711 -12.477 4.442 1.00 . A A . 1 ALA HB3 1 1
28 21230 1 1 1 ALA N N 3.143 -10.954 7.309 1.00 . A A . 1 ALA N 1 1
28 21231 1 1 1 ALA O O 3.611 -9.326 4.150 1.00 . A A . 1 ALA O 1 1
28 21232 1 1 2 THR C C 3.583 -6.683 5.042 1.00 . A A . 2 THR C 1 1
28 21233 1 1 2 THR CA C 2.372 -7.365 5.682 1.00 . A A . 2 THR CA 1 1
28 21234 1 1 2 THR CB C 1.803 -6.597 6.877 1.00 . A A . 2 THR CB 1 1
28 21235 1 1 2 THR CG2 C 0.733 -5.583 6.465 1.00 . A A . 2 THR CG2 1 1
28 21236 1 1 2 THR H H 2.485 -8.902 7.084 1.00 . A A . 2 THR H 1 1
28 21237 1 1 2 THR HA H 1.609 -7.454 4.909 1.00 . A A . 2 THR HA 1 1
28 21238 1 1 2 THR HB H 2.598 -6.114 7.444 1.00 . A A . 2 THR HB 1 1
28 21239 1 1 2 THR HG1 H 0.291 -7.891 7.086 1.00 . A A . 2 THR HG1 1 1
28 21240 1 1 2 THR HG21 H 0.910 -5.266 5.437 1.00 . A A . 2 THR HG21 1 1
28 21241 1 1 2 THR HG22 H -0.252 -6.045 6.538 1.00 . A A . 2 THR HG22 1 1
28 21242 1 1 2 THR HG23 H 0.779 -4.718 7.125 1.00 . A A . 2 THR HG23 1 1
28 21243 1 1 2 THR N N 2.723 -8.701 6.134 1.00 . A A . 2 THR N 1 1
28 21244 1 1 2 THR O O 4.710 -6.850 5.505 1.00 . A A . 2 THR O 1 1
28 21245 1 1 2 THR OG1 O 1.083 -7.582 7.612 1.00 . A A . 2 THR OG1 1 1
28 21246 1 1 3 TYR C C 4.226 -3.709 3.466 1.00 . A A . 3 TYR C 1 1
28 21247 1 1 3 TYR CA C 4.361 -5.222 3.279 1.00 . A A . 3 TYR CA 1 1
28 21248 1 1 3 TYR CB C 4.173 -5.559 1.799 1.00 . A A . 3 TYR CB 1 1
28 21249 1 1 3 TYR CD1 C 5.112 -7.841 1.280 1.00 . A A . 3 TYR CD1 1 1
28 21250 1 1 3 TYR CD2 C 2.742 -7.614 1.501 1.00 . A A . 3 TYR CD2 1 1
28 21251 1 1 3 TYR CE1 C 4.952 -9.248 1.015 1.00 . A A . 3 TYR CE1 1 1
28 21252 1 1 3 TYR CE2 C 2.583 -9.020 1.237 1.00 . A A . 3 TYR CE2 1 1
28 21253 1 1 3 TYR CG C 4.003 -7.053 1.517 1.00 . A A . 3 TYR CG 1 1
28 21254 1 1 3 TYR CZ C 3.695 -9.768 1.007 1.00 . A A . 3 TYR CZ 1 1
28 21255 1 1 3 TYR H H 2.388 -5.800 3.618 1.00 . A A . 3 TYR H 1 1
28 21256 1 1 3 TYR HA H 5.318 -5.547 3.686 1.00 . A A . 3 TYR HA 1 1
28 21257 1 1 3 TYR HB2 H 3.299 -5.028 1.423 1.00 . A A . 3 TYR HB2 1 1
28 21258 1 1 3 TYR HB3 H 5.034 -5.190 1.241 1.00 . A A . 3 TYR HB3 1 1
28 21259 1 1 3 TYR HD1 H 6.108 -7.399 1.293 1.00 . A A . 3 TYR HD1 1 1
28 21260 1 1 3 TYR HD2 H 1.867 -6.991 1.689 1.00 . A A . 3 TYR HD2 1 1
28 21261 1 1 3 TYR HE1 H 5.818 -9.881 0.826 1.00 . A A . 3 TYR HE1 1 1
28 21262 1 1 3 TYR HE2 H 1.592 -9.475 1.221 1.00 . A A . 3 TYR HE2 1 1
28 21263 1 1 3 TYR HH H 3.712 -11.283 -0.211 1.00 . A A . 3 TYR HH 1 1
28 21264 1 1 3 TYR N N 3.308 -5.930 3.988 1.00 . A A . 3 TYR N 1 1
28 21265 1 1 3 TYR O O 3.256 -3.107 3.010 1.00 . A A . 3 TYR O 1 1
28 21266 1 1 3 TYR OH O 3.544 -11.096 0.757 1.00 . A A . 3 TYR OH 1 1
28 21267 1 1 4 ASN C C 5.926 -0.992 3.239 1.00 . A A . 4 ASN C 1 1
28 21268 1 1 4 ASN CA C 5.219 -1.708 4.392 1.00 . A A . 4 ASN CA 1 1
28 21269 1 1 4 ASN CB C 5.971 -1.379 5.684 1.00 . A A . 4 ASN CB 1 1
28 21270 1 1 4 ASN CG C 5.211 -1.896 6.907 1.00 . A A . 4 ASN CG 1 1
28 21271 1 1 4 ASN H H 6.001 -3.635 4.507 1.00 . A A . 4 ASN H 1 1
28 21272 1 1 4 ASN HA H 4.169 -1.428 4.475 1.00 . A A . 4 ASN HA 1 1
28 21273 1 1 4 ASN HB2 H 6.965 -1.825 5.654 1.00 . A A . 4 ASN HB2 1 1
28 21274 1 1 4 ASN HB3 H 6.107 -0.301 5.765 1.00 . A A . 4 ASN HB3 1 1
28 21275 1 1 4 ASN HD21 H 4.611 -3.485 5.804 1.00 . A A . 4 ASN HD21 1 1
28 21276 1 1 4 ASN HD22 H 4.042 -3.461 7.440 1.00 . A A . 4 ASN HD22 1 1
28 21277 1 1 4 ASN N N 5.215 -3.138 4.139 1.00 . A A . 4 ASN N 1 1
28 21278 1 1 4 ASN ND2 N 4.568 -3.042 6.700 1.00 . A A . 4 ASN ND2 1 1
28 21279 1 1 4 ASN O O 6.867 -1.527 2.656 1.00 . A A . 4 ASN O 1 1
28 21280 1 1 4 ASN OD1 O 5.208 -1.295 7.968 1.00 . A A . 4 ASN OD1 1 1
28 21281 1 1 5 GLY C C 5.483 2.434 1.904 1.00 . A A . 5 GLY C 1 1
28 21282 1 1 5 GLY CA C 6.019 1.001 1.872 1.00 . A A . 5 GLY CA 1 1
28 21283 1 1 5 GLY H H 4.679 0.635 3.424 1.00 . A A . 5 GLY H 1 1
28 21284 1 1 5 GLY HA2 H 7.105 1.013 1.965 1.00 . A A . 5 GLY HA2 1 1
28 21285 1 1 5 GLY HA3 H 5.786 0.543 0.911 1.00 . A A . 5 GLY HA3 1 1
28 21286 1 1 5 GLY N N 5.445 0.207 2.945 1.00 . A A . 5 GLY N 1 1
28 21287 1 1 5 GLY O O 5.713 3.165 2.865 1.00 . A A . 5 GLY O 1 1
28 21288 1 1 6 LYS C C 2.912 4.056 -0.076 1.00 . A A . 6 LYS C 1 1
28 21289 1 1 6 LYS CA C 4.208 4.124 0.734 1.00 . A A . 6 LYS CA 1 1
28 21290 1 1 6 LYS CB C 5.237 5.104 0.167 1.00 . A A . 6 LYS CB 1 1
28 21291 1 1 6 LYS CD C 7.487 6.189 0.517 1.00 . A A . 6 LYS CD 1 1
28 21292 1 1 6 LYS CE C 8.878 5.917 1.091 1.00 . A A . 6 LYS CE 1 1
28 21293 1 1 6 LYS CG C 6.458 5.208 1.083 1.00 . A A . 6 LYS CG 1 1
28 21294 1 1 6 LYS H H 4.596 2.191 0.062 1.00 . A A . 6 LYS H 1 1
28 21295 1 1 6 LYS HA H 3.968 4.458 1.743 1.00 . A A . 6 LYS HA 1 1
28 21296 1 1 6 LYS HB2 H 5.550 4.776 -0.825 1.00 . A A . 6 LYS HB2 1 1
28 21297 1 1 6 LYS HB3 H 4.782 6.087 0.048 1.00 . A A . 6 LYS HB3 1 1
28 21298 1 1 6 LYS HD2 H 7.515 6.105 -0.570 1.00 . A A . 6 LYS HD2 1 1
28 21299 1 1 6 LYS HD3 H 7.187 7.211 0.750 1.00 . A A . 6 LYS HD3 1 1
28 21300 1 1 6 LYS HE2 H 8.992 4.852 1.295 1.00 . A A . 6 LYS HE2 1 1
28 21301 1 1 6 LYS HE3 H 9.639 6.183 0.357 1.00 . A A . 6 LYS HE3 1 1
28 21302 1 1 6 LYS HG2 H 6.146 5.535 2.075 1.00 . A A . 6 LYS HG2 1 1
28 21303 1 1 6 LYS HG3 H 6.914 4.225 1.201 1.00 . A A . 6 LYS HG3 1 1
28 21304 1 1 6 LYS HZ1 H 9.380 6.101 3.105 1.00 . A A . 6 LYS HZ1 1 1
28 21305 1 1 6 LYS HZ2 H 9.799 7.404 2.223 1.00 . A A . 6 LYS HZ2 1 1
28 21306 1 1 6 LYS N N 4.779 2.792 0.840 1.00 . A A . 6 LYS N 1 1
28 21307 1 1 6 LYS NZ N 9.087 6.691 2.335 1.00 . A A . 6 LYS NZ 1 1
28 21308 1 1 6 LYS O O 2.658 3.070 -0.766 1.00 . A A . 6 LYS O 1 1
28 21309 1 1 7 CYS C C 0.757 6.572 -1.328 1.00 . A A . 7 CYS C 1 1
28 21310 1 1 7 CYS CA C 0.863 5.190 -0.680 1.00 . A A . 7 CYS CA 1 1
28 21311 1 1 7 CYS CB C -0.324 4.899 0.240 1.00 . A A . 7 CYS CB 1 1
28 21312 1 1 7 CYS H H 2.341 5.915 0.597 1.00 . A A . 7 CYS H 1 1
28 21313 1 1 7 CYS HA H 0.886 4.408 -1.438 1.00 . A A . 7 CYS HA 1 1
28 21314 1 1 7 CYS HB2 H -1.246 5.062 -0.317 1.00 . A A . 7 CYS HB2 1 1
28 21315 1 1 7 CYS HB3 H -0.301 3.844 0.516 1.00 . A A . 7 CYS HB3 1 1
28 21316 1 1 7 CYS N N 2.127 5.117 0.034 1.00 . A A . 7 CYS N 1 1
28 21317 1 1 7 CYS O O 1.422 7.515 -0.901 1.00 . A A . 7 CYS O 1 1
28 21318 1 1 7 CYS SG S -0.376 5.904 1.769 1.00 . A A . 7 CYS SG 1 1
28 21319 1 1 8 TYR C C -1.768 8.282 -3.086 1.00 . A A . 8 TYR C 1 1
28 21320 1 1 8 TYR CA C -0.287 7.900 -3.059 1.00 . A A . 8 TYR CA 1 1
28 21321 1 1 8 TYR CB C 0.190 7.652 -4.492 1.00 . A A . 8 TYR CB 1 1
28 21322 1 1 8 TYR CD1 C 2.055 6.000 -4.109 1.00 . A A . 8 TYR CD1 1 1
28 21323 1 1 8 TYR CD2 C 2.580 8.075 -5.175 1.00 . A A . 8 TYR CD2 1 1
28 21324 1 1 8 TYR CE1 C 3.436 5.601 -4.206 1.00 . A A . 8 TYR CE1 1 1
28 21325 1 1 8 TYR CE2 C 3.960 7.676 -5.272 1.00 . A A . 8 TYR CE2 1 1
28 21326 1 1 8 TYR CG C 1.656 7.228 -4.595 1.00 . A A . 8 TYR CG 1 1
28 21327 1 1 8 TYR CZ C 4.320 6.459 -4.783 1.00 . A A . 8 TYR CZ 1 1
28 21328 1 1 8 TYR H H -0.622 5.878 -2.689 1.00 . A A . 8 TYR H 1 1
28 21329 1 1 8 TYR HA H 0.272 8.677 -2.538 1.00 . A A . 8 TYR HA 1 1
28 21330 1 1 8 TYR HB2 H -0.433 6.880 -4.943 1.00 . A A . 8 TYR HB2 1 1
28 21331 1 1 8 TYR HB3 H 0.043 8.561 -5.075 1.00 . A A . 8 TYR HB3 1 1
28 21332 1 1 8 TYR HD1 H 1.326 5.332 -3.652 1.00 . A A . 8 TYR HD1 1 1
28 21333 1 1 8 TYR HD2 H 2.265 9.045 -5.559 1.00 . A A . 8 TYR HD2 1 1
28 21334 1 1 8 TYR HE1 H 3.764 4.634 -3.827 1.00 . A A . 8 TYR HE1 1 1
28 21335 1 1 8 TYR HE2 H 4.700 8.334 -5.727 1.00 . A A . 8 TYR HE2 1 1
28 21336 1 1 8 TYR HH H 6.211 6.783 -4.472 1.00 . A A . 8 TYR HH 1 1
28 21337 1 1 8 TYR N N -0.085 6.649 -2.348 1.00 . A A . 8 TYR N 1 1
28 21338 1 1 8 TYR O O -2.619 7.459 -3.419 1.00 . A A . 8 TYR O 1 1
28 21339 1 1 8 TYR OH O 5.624 6.082 -4.875 1.00 . A A . 8 TYR OH 1 1
28 21340 1 1 9 LYS C C -3.900 10.182 -4.147 1.00 . A A . 9 LYS C 1 1
28 21341 1 1 9 LYS CA C -3.394 10.033 -2.711 1.00 . A A . 9 LYS CA 1 1
28 21342 1 1 9 LYS CB C -3.478 11.324 -1.893 1.00 . A A . 9 LYS CB 1 1
28 21343 1 1 9 LYS CD C -3.248 13.335 -3.397 1.00 . A A . 9 LYS CD 1 1
28 21344 1 1 9 LYS CE C -4.019 14.406 -2.623 1.00 . A A . 9 LYS CE 1 1
28 21345 1 1 9 LYS CG C -2.522 12.384 -2.443 1.00 . A A . 9 LYS CG 1 1
28 21346 1 1 9 LYS H H -1.332 10.195 -2.463 1.00 . A A . 9 LYS H 1 1
28 21347 1 1 9 LYS HA H -4.008 9.290 -2.204 1.00 . A A . 9 LYS HA 1 1
28 21348 1 1 9 LYS HB2 H -4.499 11.705 -1.911 1.00 . A A . 9 LYS HB2 1 1
28 21349 1 1 9 LYS HB3 H -3.234 11.115 -0.852 1.00 . A A . 9 LYS HB3 1 1
28 21350 1 1 9 LYS HD2 H -2.527 13.810 -4.062 1.00 . A A . 9 LYS HD2 1 1
28 21351 1 1 9 LYS HD3 H -3.936 12.770 -4.026 1.00 . A A . 9 LYS HD3 1 1
28 21352 1 1 9 LYS HE2 H -5.038 14.066 -2.437 1.00 . A A . 9 LYS HE2 1 1
28 21353 1 1 9 LYS HE3 H -3.553 14.566 -1.650 1.00 . A A . 9 LYS HE3 1 1
28 21354 1 1 9 LYS HG2 H -2.089 12.951 -1.619 1.00 . A A . 9 LYS HG2 1 1
28 21355 1 1 9 LYS HG3 H -1.697 11.900 -2.965 1.00 . A A . 9 LYS HG3 1 1
28 21356 1 1 9 LYS HZ1 H -3.160 16.171 -3.324 1.00 . A A . 9 LYS HZ1 1 1
28 21357 1 1 9 LYS HZ2 H -4.233 15.527 -4.366 1.00 . A A . 9 LYS HZ2 1 1
28 21358 1 1 9 LYS N N -2.030 9.532 -2.732 1.00 . A A . 9 LYS N 1 1
28 21359 1 1 9 LYS NZ N -4.044 15.677 -3.381 1.00 . A A . 9 LYS NZ 1 1
28 21360 1 1 9 LYS O O -4.974 9.686 -4.485 1.00 . A A . 9 LYS O 1 1
28 21361 1 1 10 LYS C C -3.814 9.748 -6.995 1.00 . A A . 10 LYS C 1 1
28 21362 1 1 10 LYS CA C -3.456 11.086 -6.346 1.00 . A A . 10 LYS CA 1 1
28 21363 1 1 10 LYS CB C -2.339 11.841 -7.070 1.00 . A A . 10 LYS CB 1 1
28 21364 1 1 10 LYS CD C -1.964 13.933 -8.427 1.00 . A A . 10 LYS CD 1 1
28 21365 1 1 10 LYS CE C -0.979 13.586 -9.545 1.00 . A A . 10 LYS CE 1 1
28 21366 1 1 10 LYS CG C -2.911 12.765 -8.148 1.00 . A A . 10 LYS CG 1 1
28 21367 1 1 10 LYS H H -2.231 11.267 -4.671 1.00 . A A . 10 LYS H 1 1
28 21368 1 1 10 LYS HA H -4.339 11.725 -6.362 1.00 . A A . 10 LYS HA 1 1
28 21369 1 1 10 LYS HB2 H -1.765 12.426 -6.352 1.00 . A A . 10 LYS HB2 1 1
28 21370 1 1 10 LYS HB3 H -1.650 11.130 -7.524 1.00 . A A . 10 LYS HB3 1 1
28 21371 1 1 10 LYS HD2 H -2.541 14.815 -8.707 1.00 . A A . 10 LYS HD2 1 1
28 21372 1 1 10 LYS HD3 H -1.415 14.186 -7.520 1.00 . A A . 10 LYS HD3 1 1
28 21373 1 1 10 LYS HE2 H -0.384 12.719 -9.257 1.00 . A A . 10 LYS HE2 1 1
28 21374 1 1 10 LYS HE3 H -1.525 13.311 -10.447 1.00 . A A . 10 LYS HE3 1 1
28 21375 1 1 10 LYS HG2 H -3.077 12.199 -9.065 1.00 . A A . 10 LYS HG2 1 1
28 21376 1 1 10 LYS HG3 H -3.880 13.146 -7.828 1.00 . A A . 10 LYS HG3 1 1
28 21377 1 1 10 LYS HZ1 H 0.358 14.654 -10.734 1.00 . A A . 10 LYS HZ1 1 1
28 21378 1 1 10 LYS HZ2 H -0.592 15.614 -9.824 1.00 . A A . 10 LYS HZ2 1 1
28 21379 1 1 10 LYS N N -3.103 10.867 -4.954 1.00 . A A . 10 LYS N 1 1
28 21380 1 1 10 LYS NZ N -0.089 14.734 -9.827 1.00 . A A . 10 LYS NZ 1 1
28 21381 1 1 10 LYS O O -4.891 9.601 -7.570 1.00 . A A . 10 LYS O 1 1
28 21382 1 1 11 ASP C C -3.964 6.654 -6.499 1.00 . A A . 11 ASP C 1 1
28 21383 1 1 11 ASP CA C -3.095 7.483 -7.447 1.00 . A A . 11 ASP CA 1 1
28 21384 1 1 11 ASP CB C -1.765 6.751 -7.631 1.00 . A A . 11 ASP CB 1 1
28 21385 1 1 11 ASP CG C -1.052 7.028 -8.956 1.00 . A A . 11 ASP CG 1 1
28 21386 1 1 11 ASP H H -2.017 8.932 -6.409 1.00 . A A . 11 ASP H 1 1
28 21387 1 1 11 ASP HA H -3.576 7.656 -8.409 1.00 . A A . 11 ASP HA 1 1
28 21388 1 1 11 ASP HB2 H -1.099 7.027 -6.813 1.00 . A A . 11 ASP HB2 1 1
28 21389 1 1 11 ASP HB3 H -1.943 5.678 -7.549 1.00 . A A . 11 ASP HB3 1 1
28 21390 1 1 11 ASP HD2 H -0.551 8.835 -9.129 1.00 . A A . 11 ASP HD2 1 1
28 21391 1 1 11 ASP N N -2.890 8.805 -6.879 1.00 . A A . 11 ASP N 1 1
28 21392 1 1 11 ASP O O -4.440 5.582 -6.866 1.00 . A A . 11 ASP O 1 1
28 21393 1 1 11 ASP OD1 O -0.338 6.165 -9.490 1.00 . A A . 11 ASP OD1 1 1
28 21394 1 1 11 ASP OD2 O -1.255 8.202 -9.450 1.00 . A A . 11 ASP OD2 1 1
28 21395 1 1 12 ASN C C -4.646 5.006 -4.334 1.00 . A A . 12 ASN C 1 1
28 21396 1 1 12 ASN CA C -4.946 6.506 -4.293 1.00 . A A . 12 ASN CA 1 1
28 21397 1 1 12 ASN CB C -6.440 6.697 -4.562 1.00 . A A . 12 ASN CB 1 1
28 21398 1 1 12 ASN CG C -7.270 5.653 -3.812 1.00 . A A . 12 ASN CG 1 1
28 21399 1 1 12 ASN H H -3.752 8.056 -5.006 1.00 . A A . 12 ASN H 1 1
28 21400 1 1 12 ASN HA H -4.663 6.962 -3.345 1.00 . A A . 12 ASN HA 1 1
28 21401 1 1 12 ASN HB2 H -6.744 7.698 -4.255 1.00 . A A . 12 ASN HB2 1 1
28 21402 1 1 12 ASN HB3 H -6.633 6.619 -5.632 1.00 . A A . 12 ASN HB3 1 1
28 21403 1 1 12 ASN HD21 H -6.869 6.641 -2.091 1.00 . A A . 12 ASN HD21 1 1
28 21404 1 1 12 ASN HD22 H -7.858 5.229 -1.921 1.00 . A A . 12 ASN HD22 1 1
28 21405 1 1 12 ASN N N -4.143 7.183 -5.297 1.00 . A A . 12 ASN N 1 1
28 21406 1 1 12 ASN ND2 N -7.338 5.858 -2.499 1.00 . A A . 12 ASN ND2 1 1
28 21407 1 1 12 ASN O O -5.497 4.210 -4.728 1.00 . A A . 12 ASN O 1 1
28 21408 1 1 12 ASN OD1 O -7.813 4.724 -4.386 1.00 . A A . 12 ASN OD1 1 1
28 21409 1 1 13 ILE C C -1.959 3.080 -2.811 1.00 . A A . 13 ILE C 1 1
28 21410 1 1 13 ILE CA C -3.011 3.276 -3.905 1.00 . A A . 13 ILE CA 1 1
28 21411 1 1 13 ILE CB C -2.541 2.843 -5.295 1.00 . A A . 13 ILE CB 1 1
28 21412 1 1 13 ILE CD1 C -0.209 3.799 -5.378 1.00 . A A . 13 ILE CD1 1 1
28 21413 1 1 13 ILE CG1 C -1.635 3.904 -5.922 1.00 . A A . 13 ILE CG1 1 1
28 21414 1 1 13 ILE CG2 C -3.731 2.500 -6.194 1.00 . A A . 13 ILE CG2 1 1
28 21415 1 1 13 ILE H H -2.748 5.320 -3.602 1.00 . A A . 13 ILE H 1 1
28 21416 1 1 13 ILE HA H -3.884 2.672 -3.657 1.00 . A A . 13 ILE HA 1 1
28 21417 1 1 13 ILE HB H -1.947 1.935 -5.187 1.00 . A A . 13 ILE HB 1 1
28 21418 1 1 13 ILE HD11 H 0.178 2.797 -5.565 1.00 . A A . 13 ILE HD11 1 1
28 21419 1 1 13 ILE HD12 H 0.425 4.532 -5.877 1.00 . A A . 13 ILE HD12 1 1
28 21420 1 1 13 ILE HD13 H -0.214 3.993 -4.306 1.00 . A A . 13 ILE HD13 1 1
28 21421 1 1 13 ILE HG12 H -1.625 3.784 -7.006 1.00 . A A . 13 ILE HG12 1 1
28 21422 1 1 13 ILE HG13 H -2.035 4.897 -5.716 1.00 . A A . 13 ILE HG13 1 1
28 21423 1 1 13 ILE HG21 H -4.631 2.409 -5.586 1.00 . A A . 13 ILE HG21 1 1
28 21424 1 1 13 ILE HG22 H -3.869 3.291 -6.931 1.00 . A A . 13 ILE HG22 1 1
28 21425 1 1 13 ILE HG23 H -3.540 1.557 -6.705 1.00 . A A . 13 ILE HG23 1 1
28 21426 1 1 13 ILE N N -3.434 4.666 -3.921 1.00 . A A . 13 ILE N 1 1
28 21427 1 1 13 ILE O O -1.480 4.049 -2.225 1.00 . A A . 13 ILE O 1 1
28 21428 1 1 14 CYS C C 0.477 0.687 -2.224 1.00 . A A . 14 CYS C 1 1
28 21429 1 1 14 CYS CA C -0.646 1.483 -1.556 1.00 . A A . 14 CYS CA 1 1
28 21430 1 1 14 CYS CB C -1.272 0.718 -0.389 1.00 . A A . 14 CYS CB 1 1
28 21431 1 1 14 CYS H H -2.027 1.036 -3.050 1.00 . A A . 14 CYS H 1 1
28 21432 1 1 14 CYS HA H -0.269 2.427 -1.161 1.00 . A A . 14 CYS HA 1 1
28 21433 1 1 14 CYS HB2 H -1.688 1.437 0.317 1.00 . A A . 14 CYS HB2 1 1
28 21434 1 1 14 CYS HB3 H -2.104 0.124 -0.766 1.00 . A A . 14 CYS HB3 1 1
28 21435 1 1 14 CYS N N -1.632 1.819 -2.569 1.00 . A A . 14 CYS N 1 1
28 21436 1 1 14 CYS O O 0.249 -0.413 -2.727 1.00 . A A . 14 CYS O 1 1
28 21437 1 1 14 CYS SG S -0.123 -0.387 0.509 1.00 . A A . 14 CYS SG 1 1
28 21438 1 1 15 LYS C C 3.675 -0.004 -1.704 1.00 . A A . 15 LYS C 1 1
28 21439 1 1 15 LYS CA C 2.824 0.631 -2.805 1.00 . A A . 15 LYS CA 1 1
28 21440 1 1 15 LYS CB C 3.592 1.622 -3.682 1.00 . A A . 15 LYS CB 1 1
28 21441 1 1 15 LYS CD C 4.261 1.596 -6.114 1.00 . A A . 15 LYS CD 1 1
28 21442 1 1 15 LYS CE C 5.150 2.821 -5.887 1.00 . A A . 15 LYS CE 1 1
28 21443 1 1 15 LYS CG C 3.091 1.578 -5.127 1.00 . A A . 15 LYS CG 1 1
28 21444 1 1 15 LYS H H 1.843 2.166 -1.797 1.00 . A A . 15 LYS H 1 1
28 21445 1 1 15 LYS HA H 2.458 -0.161 -3.459 1.00 . A A . 15 LYS HA 1 1
28 21446 1 1 15 LYS HB2 H 3.478 2.630 -3.285 1.00 . A A . 15 LYS HB2 1 1
28 21447 1 1 15 LYS HB3 H 4.656 1.388 -3.655 1.00 . A A . 15 LYS HB3 1 1
28 21448 1 1 15 LYS HD2 H 4.852 0.687 -6.000 1.00 . A A . 15 LYS HD2 1 1
28 21449 1 1 15 LYS HD3 H 3.880 1.603 -7.135 1.00 . A A . 15 LYS HD3 1 1
28 21450 1 1 15 LYS HE2 H 4.638 3.719 -6.232 1.00 . A A . 15 LYS HE2 1 1
28 21451 1 1 15 LYS HE3 H 5.336 2.950 -4.821 1.00 . A A . 15 LYS HE3 1 1
28 21452 1 1 15 LYS HG2 H 2.495 0.678 -5.282 1.00 . A A . 15 LYS HG2 1 1
28 21453 1 1 15 LYS HG3 H 2.438 2.430 -5.316 1.00 . A A . 15 LYS HG3 1 1
28 21454 1 1 15 LYS HZ1 H 6.939 3.546 -6.673 1.00 . A A . 15 LYS HZ1 1 1
28 21455 1 1 15 LYS HZ2 H 7.053 2.010 -6.143 1.00 . A A . 15 LYS HZ2 1 1
28 21456 1 1 15 LYS N N 1.665 1.272 -2.208 1.00 . A A . 15 LYS N 1 1
28 21457 1 1 15 LYS NZ N 6.435 2.668 -6.605 1.00 . A A . 15 LYS NZ 1 1
28 21458 1 1 15 LYS O O 3.623 0.422 -0.551 1.00 . A A . 15 LYS O 1 1
28 21459 1 1 16 TYR C C 6.221 -2.694 -1.883 1.00 . A A . 16 TYR C 1 1
28 21460 1 1 16 TYR CA C 5.302 -1.709 -1.158 1.00 . A A . 16 TYR CA 1 1
28 21461 1 1 16 TYR CB C 4.369 -2.489 -0.230 1.00 . A A . 16 TYR CB 1 1
28 21462 1 1 16 TYR CD1 C 4.103 -4.836 -1.113 1.00 . A A . 16 TYR CD1 1 1
28 21463 1 1 16 TYR CD2 C 2.286 -3.307 -1.391 1.00 . A A . 16 TYR CD2 1 1
28 21464 1 1 16 TYR CE1 C 3.341 -5.862 -1.776 1.00 . A A . 16 TYR CE1 1 1
28 21465 1 1 16 TYR CE2 C 1.524 -4.334 -2.055 1.00 . A A . 16 TYR CE2 1 1
28 21466 1 1 16 TYR CG C 3.559 -3.580 -0.934 1.00 . A A . 16 TYR CG 1 1
28 21467 1 1 16 TYR CZ C 2.089 -5.560 -2.215 1.00 . A A . 16 TYR CZ 1 1
28 21468 1 1 16 TYR H H 4.477 -1.351 -3.037 1.00 . A A . 16 TYR H 1 1
28 21469 1 1 16 TYR HA H 5.911 -0.965 -0.645 1.00 . A A . 16 TYR HA 1 1
28 21470 1 1 16 TYR HB2 H 4.961 -2.946 0.564 1.00 . A A . 16 TYR HB2 1 1
28 21471 1 1 16 TYR HB3 H 3.681 -1.792 0.247 1.00 . A A . 16 TYR HB3 1 1
28 21472 1 1 16 TYR HD1 H 5.109 -5.051 -0.752 1.00 . A A . 16 TYR HD1 1 1
28 21473 1 1 16 TYR HD2 H 1.857 -2.315 -1.250 1.00 . A A . 16 TYR HD2 1 1
28 21474 1 1 16 TYR HE1 H 3.758 -6.858 -1.924 1.00 . A A . 16 TYR HE1 1 1
28 21475 1 1 16 TYR HE2 H 0.517 -4.132 -2.421 1.00 . A A . 16 TYR HE2 1 1
28 21476 1 1 16 TYR HH H 0.432 -6.217 -2.990 1.00 . A A . 16 TYR HH 1 1
28 21477 1 1 16 TYR N N 4.440 -1.011 -2.097 1.00 . A A . 16 TYR N 1 1
28 21478 1 1 16 TYR O O 6.004 -3.003 -3.054 1.00 . A A . 16 TYR O 1 1
28 21479 1 1 16 TYR OH O 1.370 -6.530 -2.841 1.00 . A A . 16 TYR OH 1 1
28 21480 1 1 17 LYS C C 7.541 -5.490 -1.779 1.00 . A A . 17 LYS C 1 1
28 21481 1 1 17 LYS CA C 8.180 -4.102 -1.718 1.00 . A A . 17 LYS CA 1 1
28 21482 1 1 17 LYS CB C 9.494 -4.064 -0.935 1.00 . A A . 17 LYS CB 1 1
28 21483 1 1 17 LYS CD C 11.945 -4.269 -1.494 1.00 . A A . 17 LYS CD 1 1
28 21484 1 1 17 LYS CE C 13.068 -3.805 -2.425 1.00 . A A . 17 LYS CE 1 1
28 21485 1 1 17 LYS CG C 10.637 -3.540 -1.807 1.00 . A A . 17 LYS CG 1 1
28 21486 1 1 17 LYS H H 7.397 -2.901 -0.206 1.00 . A A . 17 LYS H 1 1
28 21487 1 1 17 LYS HA H 8.401 -3.778 -2.735 1.00 . A A . 17 LYS HA 1 1
28 21488 1 1 17 LYS HB2 H 9.381 -3.428 -0.057 1.00 . A A . 17 LYS HB2 1 1
28 21489 1 1 17 LYS HB3 H 9.736 -5.064 -0.575 1.00 . A A . 17 LYS HB3 1 1
28 21490 1 1 17 LYS HD2 H 12.228 -4.087 -0.458 1.00 . A A . 17 LYS HD2 1 1
28 21491 1 1 17 LYS HD3 H 11.800 -5.344 -1.601 1.00 . A A . 17 LYS HD3 1 1
28 21492 1 1 17 LYS HE2 H 12.651 -3.507 -3.387 1.00 . A A . 17 LYS HE2 1 1
28 21493 1 1 17 LYS HE3 H 13.557 -2.927 -2.003 1.00 . A A . 17 LYS HE3 1 1
28 21494 1 1 17 LYS HG2 H 10.386 -3.672 -2.860 1.00 . A A . 17 LYS HG2 1 1
28 21495 1 1 17 LYS HG3 H 10.764 -2.470 -1.642 1.00 . A A . 17 LYS HG3 1 1
28 21496 1 1 17 LYS HZ1 H 14.974 -4.632 -2.266 1.00 . A A . 17 LYS HZ1 1 1
28 21497 1 1 17 LYS HZ2 H 13.788 -5.741 -2.146 1.00 . A A . 17 LYS HZ2 1 1
28 21498 1 1 17 LYS N N 7.227 -3.158 -1.158 1.00 . A A . 17 LYS N 1 1
28 21499 1 1 17 LYS NZ N 14.059 -4.887 -2.620 1.00 . A A . 17 LYS NZ 1 1
28 21500 1 1 17 LYS O O 7.082 -6.012 -0.764 1.00 . A A . 17 LYS O 1 1
28 21501 1 1 18 ALA C C 7.687 -8.383 -2.307 1.00 . A A . 18 ALA C 1 1
28 21502 1 1 18 ALA CA C 6.955 -7.368 -3.187 1.00 . A A . 18 ALA CA 1 1
28 21503 1 1 18 ALA CB C 7.023 -7.727 -4.672 1.00 . A A . 18 ALA CB 1 1
28 21504 1 1 18 ALA H H 7.906 -5.619 -3.801 1.00 . A A . 18 ALA H 1 1
28 21505 1 1 18 ALA HA H 5.909 -7.324 -2.884 1.00 . A A . 18 ALA HA 1 1
28 21506 1 1 18 ALA HB1 H 7.418 -6.881 -5.233 1.00 . A A . 18 ALA HB1 1 1
28 21507 1 1 18 ALA HB2 H 7.677 -8.589 -4.807 1.00 . A A . 18 ALA HB2 1 1
28 21508 1 1 18 ALA HB3 H 6.024 -7.969 -5.034 1.00 . A A . 18 ALA HB3 1 1
28 21509 1 1 18 ALA N N 7.531 -6.050 -2.980 1.00 . A A . 18 ALA N 1 1
28 21510 1 1 18 ALA O O 8.868 -8.214 -2.009 1.00 . A A . 18 ALA O 1 1
28 21511 1 1 19 GLN C C 8.907 -10.853 -1.581 1.00 . A A . 19 GLN C 1 1
28 21512 1 1 19 GLN CA C 7.519 -10.458 -1.075 1.00 . A A . 19 GLN CA 1 1
28 21513 1 1 19 GLN CB C 6.592 -11.673 -1.012 1.00 . A A . 19 GLN CB 1 1
28 21514 1 1 19 GLN CD C 6.289 -13.983 -0.047 1.00 . A A . 19 GLN CD 1 1
28 21515 1 1 19 GLN CG C 7.284 -12.856 -0.331 1.00 . A A . 19 GLN CG 1 1
28 21516 1 1 19 GLN H H 5.994 -9.545 -2.162 1.00 . A A . 19 GLN H 1 1
28 21517 1 1 19 GLN HA H 7.598 -10.017 -0.081 1.00 . A A . 19 GLN HA 1 1
28 21518 1 1 19 GLN HB2 H 5.684 -11.415 -0.466 1.00 . A A . 19 GLN HB2 1 1
28 21519 1 1 19 GLN HB3 H 6.287 -11.956 -2.020 1.00 . A A . 19 GLN HB3 1 1
28 21520 1 1 19 GLN HE21 H 6.863 -13.935 1.894 1.00 . A A . 19 GLN HE21 1 1
28 21521 1 1 19 GLN HE22 H 5.645 -15.106 1.510 1.00 . A A . 19 GLN HE22 1 1
28 21522 1 1 19 GLN HG2 H 8.087 -13.227 -0.968 1.00 . A A . 19 GLN HG2 1 1
28 21523 1 1 19 GLN HG3 H 7.742 -12.526 0.601 1.00 . A A . 19 GLN HG3 1 1
28 21524 1 1 19 GLN N N 6.954 -9.415 -1.915 1.00 . A A . 19 GLN N 1 1
28 21525 1 1 19 GLN NE2 N 6.264 -14.374 1.225 1.00 . A A . 19 GLN NE2 1 1
28 21526 1 1 19 GLN O O 9.806 -11.128 -0.787 1.00 . A A . 19 GLN O 1 1
28 21527 1 1 19 GLN OE1 O 5.591 -14.466 -0.923 1.00 . A A . 19 GLN OE1 1 1
28 21528 1 1 20 SER C C 11.333 -10.117 -3.288 1.00 . A A . 20 SER C 1 1
28 21529 1 1 20 SER CA C 10.304 -11.225 -3.520 1.00 . A A . 20 SER CA 1 1
28 21530 1 1 20 SER CB C 10.129 -11.482 -5.018 1.00 . A A . 20 SER CB 1 1
28 21531 1 1 20 SER H H 8.304 -10.643 -3.537 1.00 . A A . 20 SER H 1 1
28 21532 1 1 20 SER HA H 10.617 -12.146 -3.029 1.00 . A A . 20 SER HA 1 1
28 21533 1 1 20 SER HB2 H 9.106 -11.243 -5.310 1.00 . A A . 20 SER HB2 1 1
28 21534 1 1 20 SER HB3 H 10.784 -10.816 -5.579 1.00 . A A . 20 SER HB3 1 1
28 21535 1 1 20 SER HG H 11.000 -13.249 -4.668 1.00 . A A . 20 SER HG 1 1
28 21536 1 1 20 SER N N 9.040 -10.868 -2.899 1.00 . A A . 20 SER N 1 1
28 21537 1 1 20 SER O O 12.445 -10.382 -2.834 1.00 . A A . 20 SER O 1 1
28 21538 1 1 20 SER OG O 10.417 -12.833 -5.366 1.00 . A A . 20 SER OG 1 1
28 21539 1 1 21 GLY C C 11.413 -6.624 -4.407 1.00 . A A . 21 GLY C 1 1
28 21540 1 1 21 GLY CA C 11.797 -7.748 -3.443 1.00 . A A . 21 GLY CA 1 1
28 21541 1 1 21 GLY H H 10.018 -8.691 -3.979 1.00 . A A . 21 GLY H 1 1
28 21542 1 1 21 GLY HA2 H 11.736 -7.388 -2.416 1.00 . A A . 21 GLY HA2 1 1
28 21543 1 1 21 GLY HA3 H 12.831 -8.043 -3.617 1.00 . A A . 21 GLY HA3 1 1
28 21544 1 1 21 GLY N N 10.925 -8.898 -3.611 1.00 . A A . 21 GLY N 1 1
28 21545 1 1 21 GLY O O 11.744 -5.462 -4.175 1.00 . A A . 21 GLY O 1 1
28 21546 1 1 22 LYS C C 9.365 -5.017 -5.814 1.00 . A A . 22 LYS C 1 1
28 21547 1 1 22 LYS CA C 10.287 -6.047 -6.468 1.00 . A A . 22 LYS CA 1 1
28 21548 1 1 22 LYS CB C 9.657 -6.765 -7.664 1.00 . A A . 22 LYS CB 1 1
28 21549 1 1 22 LYS CD C 8.551 -6.364 -9.895 1.00 . A A . 22 LYS CD 1 1
28 21550 1 1 22 LYS CE C 9.259 -7.124 -11.018 1.00 . A A . 22 LYS CE 1 1
28 21551 1 1 22 LYS CG C 9.557 -5.832 -8.873 1.00 . A A . 22 LYS CG 1 1
28 21552 1 1 22 LYS H H 10.454 -7.955 -5.649 1.00 . A A . 22 LYS H 1 1
28 21553 1 1 22 LYS HA H 11.176 -5.533 -6.833 1.00 . A A . 22 LYS HA 1 1
28 21554 1 1 22 LYS HB2 H 10.252 -7.640 -7.923 1.00 . A A . 22 LYS HB2 1 1
28 21555 1 1 22 LYS HB3 H 8.663 -7.124 -7.395 1.00 . A A . 22 LYS HB3 1 1
28 21556 1 1 22 LYS HD2 H 7.838 -7.023 -9.399 1.00 . A A . 22 LYS HD2 1 1
28 21557 1 1 22 LYS HD3 H 7.980 -5.536 -10.314 1.00 . A A . 22 LYS HD3 1 1
28 21558 1 1 22 LYS HE2 H 8.994 -6.690 -11.982 1.00 . A A . 22 LYS HE2 1 1
28 21559 1 1 22 LYS HE3 H 10.339 -7.022 -10.909 1.00 . A A . 22 LYS HE3 1 1
28 21560 1 1 22 LYS HG2 H 9.257 -4.837 -8.545 1.00 . A A . 22 LYS HG2 1 1
28 21561 1 1 22 LYS HG3 H 10.537 -5.732 -9.340 1.00 . A A . 22 LYS HG3 1 1
28 21562 1 1 22 LYS HZ1 H 9.695 -9.161 -11.056 1.00 . A A . 22 LYS HZ1 1 1
28 21563 1 1 22 LYS HZ2 H 8.398 -8.805 -10.139 1.00 . A A . 22 LYS HZ2 1 1
28 21564 1 1 22 LYS N N 10.719 -7.008 -5.468 1.00 . A A . 22 LYS N 1 1
28 21565 1 1 22 LYS NZ N 8.885 -8.555 -10.992 1.00 . A A . 22 LYS NZ 1 1
28 21566 1 1 22 LYS O O 9.738 -4.381 -4.829 1.00 . A A . 22 LYS O 1 1
28 21567 1 1 23 THR C C 5.789 -4.343 -6.308 1.00 . A A . 23 THR C 1 1
28 21568 1 1 23 THR CA C 7.200 -3.940 -5.872 1.00 . A A . 23 THR CA 1 1
28 21569 1 1 23 THR CB C 7.602 -2.539 -6.337 1.00 . A A . 23 THR CB 1 1
28 21570 1 1 23 THR CG2 C 6.563 -1.479 -5.968 1.00 . A A . 23 THR CG2 1 1
28 21571 1 1 23 THR H H 7.882 -5.403 -7.189 1.00 . A A . 23 THR H 1 1
28 21572 1 1 23 THR HA H 7.222 -3.982 -4.783 1.00 . A A . 23 THR HA 1 1
28 21573 1 1 23 THR HB H 7.806 -2.528 -7.408 1.00 . A A . 23 THR HB 1 1
28 21574 1 1 23 THR HG1 H 9.570 -2.528 -5.973 1.00 . A A . 23 THR HG1 1 1
28 21575 1 1 23 THR HG21 H 5.936 -1.851 -5.158 1.00 . A A . 23 THR HG21 1 1
28 21576 1 1 23 THR HG22 H 7.070 -0.569 -5.647 1.00 . A A . 23 THR HG22 1 1
28 21577 1 1 23 THR HG23 H 5.942 -1.261 -6.837 1.00 . A A . 23 THR HG23 1 1
28 21578 1 1 23 THR N N 8.178 -4.883 -6.387 1.00 . A A . 23 THR N 1 1
28 21579 1 1 23 THR O O 5.581 -4.750 -7.450 1.00 . A A . 23 THR O 1 1
28 21580 1 1 23 THR OG1 O 8.730 -2.215 -5.529 1.00 . A A . 23 THR OG1 1 1
28 21581 1 1 24 ALA C C 2.560 -3.461 -5.107 1.00 . A A . 24 ALA C 1 1
28 21582 1 1 24 ALA CA C 3.473 -4.563 -5.647 1.00 . A A . 24 ALA CA 1 1
28 21583 1 1 24 ALA CB C 3.159 -5.931 -5.039 1.00 . A A . 24 ALA CB 1 1
28 21584 1 1 24 ALA H H 5.035 -3.885 -4.448 1.00 . A A . 24 ALA H 1 1
28 21585 1 1 24 ALA HA H 3.353 -4.624 -6.729 1.00 . A A . 24 ALA HA 1 1
28 21586 1 1 24 ALA HB1 H 3.695 -6.040 -4.096 1.00 . A A . 24 ALA HB1 1 1
28 21587 1 1 24 ALA HB2 H 2.087 -6.011 -4.859 1.00 . A A . 24 ALA HB2 1 1
28 21588 1 1 24 ALA HB3 H 3.472 -6.716 -5.727 1.00 . A A . 24 ALA HB3 1 1
28 21589 1 1 24 ALA N N 4.857 -4.217 -5.374 1.00 . A A . 24 ALA N 1 1
28 21590 1 1 24 ALA O O 2.682 -3.060 -3.950 1.00 . A A . 24 ALA O 1 1
28 21591 1 1 25 ILE C C -0.561 -2.589 -5.078 1.00 . A A . 25 ILE C 1 1
28 21592 1 1 25 ILE CA C 0.732 -1.953 -5.593 1.00 . A A . 25 ILE CA 1 1
28 21593 1 1 25 ILE CB C 0.520 -0.982 -6.755 1.00 . A A . 25 ILE CB 1 1
28 21594 1 1 25 ILE CD1 C 1.736 0.539 -8.358 1.00 . A A . 25 ILE CD1 1 1
28 21595 1 1 25 ILE CG1 C 1.830 -0.726 -7.503 1.00 . A A . 25 ILE CG1 1 1
28 21596 1 1 25 ILE CG2 C -0.127 0.318 -6.273 1.00 . A A . 25 ILE CG2 1 1
28 21597 1 1 25 ILE H H 1.572 -3.333 -6.908 1.00 . A A . 25 ILE H 1 1
28 21598 1 1 25 ILE HA H 1.187 -1.388 -4.779 1.00 . A A . 25 ILE HA 1 1
28 21599 1 1 25 ILE HB H -0.170 -1.442 -7.463 1.00 . A A . 25 ILE HB 1 1
28 21600 1 1 25 ILE HD11 H 0.870 0.469 -9.016 1.00 . A A . 25 ILE HD11 1 1
28 21601 1 1 25 ILE HD12 H 1.631 1.409 -7.709 1.00 . A A . 25 ILE HD12 1 1
28 21602 1 1 25 ILE HD13 H 2.641 0.640 -8.958 1.00 . A A . 25 ILE HD13 1 1
28 21603 1 1 25 ILE HG12 H 2.647 -0.627 -6.788 1.00 . A A . 25 ILE HG12 1 1
28 21604 1 1 25 ILE HG13 H 2.064 -1.582 -8.137 1.00 . A A . 25 ILE HG13 1 1
28 21605 1 1 25 ILE HG21 H 0.514 0.788 -5.527 1.00 . A A . 25 ILE HG21 1 1
28 21606 1 1 25 ILE HG22 H -0.258 0.994 -7.118 1.00 . A A . 25 ILE HG22 1 1
28 21607 1 1 25 ILE HG23 H -1.099 0.098 -5.830 1.00 . A A . 25 ILE HG23 1 1
28 21608 1 1 25 ILE N N 1.665 -3.001 -5.969 1.00 . A A . 25 ILE N 1 1
28 21609 1 1 25 ILE O O -0.962 -3.654 -5.545 1.00 . A A . 25 ILE O 1 1
28 21610 1 1 26 CYS C C -3.450 -1.264 -3.599 1.00 . A A . 26 CYS C 1 1
28 21611 1 1 26 CYS CA C -2.418 -2.393 -3.541 1.00 . A A . 26 CYS CA 1 1
28 21612 1 1 26 CYS CB C -2.211 -2.904 -2.114 1.00 . A A . 26 CYS CB 1 1
28 21613 1 1 26 CYS H H -0.846 -1.042 -3.750 1.00 . A A . 26 CYS H 1 1
28 21614 1 1 26 CYS HA H -2.738 -3.240 -4.147 1.00 . A A . 26 CYS HA 1 1
28 21615 1 1 26 CYS HB2 H -1.387 -3.617 -2.115 1.00 . A A . 26 CYS HB2 1 1
28 21616 1 1 26 CYS HB3 H -1.907 -2.067 -1.484 1.00 . A A . 26 CYS HB3 1 1
28 21617 1 1 26 CYS N N -1.179 -1.908 -4.124 1.00 . A A . 26 CYS N 1 1
28 21618 1 1 26 CYS O O -3.412 -0.341 -2.786 1.00 . A A . 26 CYS O 1 1
28 21619 1 1 26 CYS SG S -3.677 -3.701 -1.364 1.00 . A A . 26 CYS SG 1 1
28 21620 1 1 27 LYS C C -5.904 0.062 -3.369 1.00 . A A . 27 LYS C 1 1
28 21621 1 1 27 LYS CA C -5.387 -0.374 -4.742 1.00 . A A . 27 LYS CA 1 1
28 21622 1 1 27 LYS CB C -6.481 -0.897 -5.674 1.00 . A A . 27 LYS CB 1 1
28 21623 1 1 27 LYS CD C -4.717 -0.730 -7.468 1.00 . A A . 27 LYS CD 1 1
28 21624 1 1 27 LYS CE C -5.223 0.578 -8.079 1.00 . A A . 27 LYS CE 1 1
28 21625 1 1 27 LYS CG C -5.876 -1.560 -6.913 1.00 . A A . 27 LYS CG 1 1
28 21626 1 1 27 LYS H H -4.371 -2.128 -5.224 1.00 . A A . 27 LYS H 1 1
28 21627 1 1 27 LYS HA H -4.932 0.488 -5.230 1.00 . A A . 27 LYS HA 1 1
28 21628 1 1 27 LYS HB2 H -7.106 -1.614 -5.142 1.00 . A A . 27 LYS HB2 1 1
28 21629 1 1 27 LYS HB3 H -7.129 -0.074 -5.977 1.00 . A A . 27 LYS HB3 1 1
28 21630 1 1 27 LYS HD2 H -4.006 -0.512 -6.671 1.00 . A A . 27 LYS HD2 1 1
28 21631 1 1 27 LYS HD3 H -4.182 -1.305 -8.224 1.00 . A A . 27 LYS HD3 1 1
28 21632 1 1 27 LYS HE2 H -6.133 0.393 -8.649 1.00 . A A . 27 LYS HE2 1 1
28 21633 1 1 27 LYS HE3 H -5.481 1.281 -7.286 1.00 . A A . 27 LYS HE3 1 1
28 21634 1 1 27 LYS HG2 H -5.524 -2.560 -6.659 1.00 . A A . 27 LYS HG2 1 1
28 21635 1 1 27 LYS HG3 H -6.643 -1.677 -7.678 1.00 . A A . 27 LYS HG3 1 1
28 21636 1 1 27 LYS HZ1 H -4.321 0.906 -9.929 1.00 . A A . 27 LYS HZ1 1 1
28 21637 1 1 27 LYS HZ2 H -4.204 2.186 -8.929 1.00 . A A . 27 LYS HZ2 1 1
28 21638 1 1 27 LYS N N -4.347 -1.374 -4.567 1.00 . A A . 27 LYS N 1 1
28 21639 1 1 27 LYS NZ N -4.192 1.172 -8.959 1.00 . A A . 27 LYS NZ 1 1
28 21640 1 1 27 LYS O O -6.016 -0.755 -2.456 1.00 . A A . 27 LYS O 1 1
28 21641 1 1 28 CYS C C -8.236 1.940 -2.095 1.00 . A A . 28 CYS C 1 1
28 21642 1 1 28 CYS CA C -6.708 1.902 -2.022 1.00 . A A . 28 CYS CA 1 1
28 21643 1 1 28 CYS CB C -6.116 3.285 -1.738 1.00 . A A . 28 CYS CB 1 1
28 21644 1 1 28 CYS H H -6.111 2.005 -4.015 1.00 . A A . 28 CYS H 1 1
28 21645 1 1 28 CYS HA H -6.375 1.237 -1.226 1.00 . A A . 28 CYS HA 1 1
28 21646 1 1 28 CYS HB2 H -6.141 3.870 -2.657 1.00 . A A . 28 CYS HB2 1 1
28 21647 1 1 28 CYS HB3 H -6.754 3.796 -1.017 1.00 . A A . 28 CYS HB3 1 1
28 21648 1 1 28 CYS N N -6.205 1.348 -3.267 1.00 . A A . 28 CYS N 1 1
28 21649 1 1 28 CYS O O -8.808 2.796 -2.767 1.00 . A A . 28 CYS O 1 1
28 21650 1 1 28 CYS SG S -4.402 3.269 -1.098 1.00 . A A . 28 CYS SG 1 1
28 21651 1 1 29 TYR C C -10.857 1.366 -0.018 1.00 . A A . 29 TYR C 1 1
28 21652 1 1 29 TYR CA C -10.303 0.914 -1.371 1.00 . A A . 29 TYR CA 1 1
28 21653 1 1 29 TYR CB C -10.642 -0.563 -1.580 1.00 . A A . 29 TYR CB 1 1
28 21654 1 1 29 TYR CD1 C -9.594 -1.721 0.401 1.00 . A A . 29 TYR CD1 1 1
28 21655 1 1 29 TYR CD2 C -11.977 -1.743 0.205 1.00 . A A . 29 TYR CD2 1 1
28 21656 1 1 29 TYR CE1 C -9.688 -2.478 1.622 1.00 . A A . 29 TYR CE1 1 1
28 21657 1 1 29 TYR CE2 C -12.070 -2.500 1.426 1.00 . A A . 29 TYR CE2 1 1
28 21658 1 1 29 TYR CG C -10.741 -1.368 -0.282 1.00 . A A . 29 TYR CG 1 1
28 21659 1 1 29 TYR CZ C -10.921 -2.831 2.074 1.00 . A A . 29 TYR CZ 1 1
28 21660 1 1 29 TYR H H -8.380 0.306 -0.850 1.00 . A A . 29 TYR H 1 1
28 21661 1 1 29 TYR HA H -10.691 1.569 -2.151 1.00 . A A . 29 TYR HA 1 1
28 21662 1 1 29 TYR HB2 H -11.589 -0.637 -2.114 1.00 . A A . 29 TYR HB2 1 1
28 21663 1 1 29 TYR HB3 H -9.881 -1.013 -2.217 1.00 . A A . 29 TYR HB3 1 1
28 21664 1 1 29 TYR HD1 H -8.618 -1.425 0.016 1.00 . A A . 29 TYR HD1 1 1
28 21665 1 1 29 TYR HD2 H -12.882 -1.464 -0.335 1.00 . A A . 29 TYR HD2 1 1
28 21666 1 1 29 TYR HE1 H -8.790 -2.763 2.171 1.00 . A A . 29 TYR HE1 1 1
28 21667 1 1 29 TYR HE2 H -13.040 -2.802 1.822 1.00 . A A . 29 TYR HE2 1 1
28 21668 1 1 29 TYR HH H -11.816 -3.262 3.745 1.00 . A A . 29 TYR HH 1 1
28 21669 1 1 29 TYR N N -8.853 0.999 -1.394 1.00 . A A . 29 TYR N 1 1
28 21670 1 1 29 TYR O O -11.848 0.819 0.465 1.00 . A A . 29 TYR O 1 1
28 21671 1 1 29 TYR OH O -11.009 -3.546 3.227 1.00 . A A . 29 TYR OH 1 1
28 21672 1 1 30 VAL C C -9.596 3.940 2.305 1.00 . A A . 30 VAL C 1 1
28 21673 1 1 30 VAL CA C -10.608 2.891 1.842 1.00 . A A . 30 VAL CA 1 1
28 21674 1 1 30 VAL CB C -10.789 1.750 2.846 1.00 . A A . 30 VAL CB 1 1
28 21675 1 1 30 VAL CG1 C -12.259 1.338 2.950 1.00 . A A . 30 VAL CG1 1 1
28 21676 1 1 30 VAL CG2 C -9.909 0.554 2.480 1.00 . A A . 30 VAL CG2 1 1
28 21677 1 1 30 VAL H H -9.390 2.799 0.155 1.00 . A A . 30 VAL H 1 1
28 21678 1 1 30 VAL HA H -11.576 3.374 1.703 1.00 . A A . 30 VAL HA 1 1
28 21679 1 1 30 VAL HB H -10.472 2.112 3.824 1.00 . A A . 30 VAL HB 1 1
28 21680 1 1 30 VAL HG11 H -12.846 1.901 2.224 1.00 . A A . 30 VAL HG11 1 1
28 21681 1 1 30 VAL HG12 H -12.353 0.272 2.745 1.00 . A A . 30 VAL HG12 1 1
28 21682 1 1 30 VAL HG13 H -12.625 1.549 3.955 1.00 . A A . 30 VAL HG13 1 1
28 21683 1 1 30 VAL HG21 H -9.059 0.895 1.888 1.00 . A A . 30 VAL HG21 1 1
28 21684 1 1 30 VAL HG22 H -9.548 0.076 3.390 1.00 . A A . 30 VAL HG22 1 1
28 21685 1 1 30 VAL HG23 H -10.491 -0.162 1.900 1.00 . A A . 30 VAL HG23 1 1
28 21686 1 1 30 VAL N N -10.195 2.359 0.555 1.00 . A A . 30 VAL N 1 1
28 21687 1 1 30 VAL O O -8.402 3.817 2.037 1.00 . A A . 30 VAL O 1 1
28 21688 1 1 31 LYS C C -8.161 6.312 2.479 1.00 . A A . 31 LYS C 1 1
28 21689 1 1 31 LYS CA C -9.266 6.020 3.496 1.00 . A A . 31 LYS CA 1 1
28 21690 1 1 31 LYS CB C -8.742 5.677 4.892 1.00 . A A . 31 LYS CB 1 1
28 21691 1 1 31 LYS CD C -7.627 7.703 5.899 1.00 . A A . 31 LYS CD 1 1
28 21692 1 1 31 LYS CE C -7.856 9.000 6.679 1.00 . A A . 31 LYS CE 1 1
28 21693 1 1 31 LYS CG C -8.905 6.863 5.845 1.00 . A A . 31 LYS CG 1 1
28 21694 1 1 31 LYS H H -11.083 5.042 3.207 1.00 . A A . 31 LYS H 1 1
28 21695 1 1 31 LYS HA H -9.889 6.908 3.595 1.00 . A A . 31 LYS HA 1 1
28 21696 1 1 31 LYS HB2 H -9.278 4.814 5.285 1.00 . A A . 31 LYS HB2 1 1
28 21697 1 1 31 LYS HB3 H -7.690 5.397 4.831 1.00 . A A . 31 LYS HB3 1 1
28 21698 1 1 31 LYS HD2 H -6.829 7.128 6.368 1.00 . A A . 31 LYS HD2 1 1
28 21699 1 1 31 LYS HD3 H -7.299 7.937 4.886 1.00 . A A . 31 LYS HD3 1 1
28 21700 1 1 31 LYS HE2 H -8.386 9.718 6.054 1.00 . A A . 31 LYS HE2 1 1
28 21701 1 1 31 LYS HE3 H -8.488 8.803 7.545 1.00 . A A . 31 LYS HE3 1 1
28 21702 1 1 31 LYS HG2 H -9.739 7.484 5.519 1.00 . A A . 31 LYS HG2 1 1
28 21703 1 1 31 LYS HG3 H -9.148 6.501 6.844 1.00 . A A . 31 LYS HG3 1 1
28 21704 1 1 31 LYS HZ1 H -5.798 9.289 6.520 1.00 . A A . 31 LYS HZ1 1 1
28 21705 1 1 31 LYS HZ2 H -6.579 10.587 7.117 1.00 . A A . 31 LYS HZ2 1 1
28 21706 1 1 31 LYS N N -10.110 4.949 2.993 1.00 . A A . 31 LYS N 1 1
28 21707 1 1 31 LYS NZ N -6.565 9.574 7.120 1.00 . A A . 31 LYS NZ 1 1
28 21708 1 1 31 LYS O O -6.998 5.986 2.710 1.00 . A A . 31 LYS O 1 1
28 21709 1 1 32 LYS C C -6.300 7.708 0.950 1.00 . A A . 32 LYS C 1 1
28 21710 1 1 32 LYS CA C -7.622 7.265 0.322 1.00 . A A . 32 LYS CA 1 1
28 21711 1 1 32 LYS CB C -8.230 8.301 -0.626 1.00 . A A . 32 LYS CB 1 1
28 21712 1 1 32 LYS CD C -10.669 8.867 -0.318 1.00 . A A . 32 LYS CD 1 1
28 21713 1 1 32 LYS CE C -10.321 10.331 -0.596 1.00 . A A . 32 LYS CE 1 1
28 21714 1 1 32 LYS CG C -9.668 7.929 -0.995 1.00 . A A . 32 LYS CG 1 1
28 21715 1 1 32 LYS H H -9.512 7.186 1.195 1.00 . A A . 32 LYS H 1 1
28 21716 1 1 32 LYS HA H -7.443 6.361 -0.260 1.00 . A A . 32 LYS HA 1 1
28 21717 1 1 32 LYS HB2 H -8.215 9.284 -0.155 1.00 . A A . 32 LYS HB2 1 1
28 21718 1 1 32 LYS HB3 H -7.625 8.371 -1.530 1.00 . A A . 32 LYS HB3 1 1
28 21719 1 1 32 LYS HD2 H -11.675 8.654 -0.680 1.00 . A A . 32 LYS HD2 1 1
28 21720 1 1 32 LYS HD3 H -10.671 8.688 0.757 1.00 . A A . 32 LYS HD3 1 1
28 21721 1 1 32 LYS HE2 H -9.650 10.705 0.178 1.00 . A A . 32 LYS HE2 1 1
28 21722 1 1 32 LYS HE3 H -9.790 10.412 -1.544 1.00 . A A . 32 LYS HE3 1 1
28 21723 1 1 32 LYS HG2 H -9.793 7.977 -2.077 1.00 . A A . 32 LYS HG2 1 1
28 21724 1 1 32 LYS HG3 H -9.869 6.900 -0.697 1.00 . A A . 32 LYS HG3 1 1
28 21725 1 1 32 LYS HZ1 H -11.709 11.642 0.239 1.00 . A A . 32 LYS HZ1 1 1
28 21726 1 1 32 LYS HZ2 H -11.507 11.865 -1.361 1.00 . A A . 32 LYS HZ2 1 1
28 21727 1 1 32 LYS N N -8.564 6.924 1.375 1.00 . A A . 32 LYS N 1 1
28 21728 1 1 32 LYS NZ N -11.549 11.157 -0.636 1.00 . A A . 32 LYS NZ 1 1
28 21729 1 1 32 LYS O O -6.286 8.279 2.039 1.00 . A A . 32 LYS O 1 1
28 21730 1 1 33 CYS C C -3.934 9.246 1.181 1.00 . A A . 33 CYS C 1 1
28 21731 1 1 33 CYS CA C -3.894 7.791 0.710 1.00 . A A . 33 CYS CA 1 1
28 21732 1 1 33 CYS CB C -2.829 7.568 -0.365 1.00 . A A . 33 CYS CB 1 1
28 21733 1 1 33 CYS H H -5.239 6.963 -0.649 1.00 . A A . 33 CYS H 1 1
28 21734 1 1 33 CYS HA H -3.664 7.121 1.539 1.00 . A A . 33 CYS HA 1 1
28 21735 1 1 33 CYS HB2 H -2.562 6.511 -0.379 1.00 . A A . 33 CYS HB2 1 1
28 21736 1 1 33 CYS HB3 H -3.260 7.801 -1.338 1.00 . A A . 33 CYS HB3 1 1
28 21737 1 1 33 CYS N N -5.219 7.428 0.236 1.00 . A A . 33 CYS N 1 1
28 21738 1 1 33 CYS O O -4.628 10.074 0.593 1.00 . A A . 33 CYS O 1 1
28 21739 1 1 33 CYS SG S -1.302 8.554 -0.148 1.00 . A A . 33 CYS SG 1 1
28 21740 1 1 34 PRO C C -2.255 11.782 1.944 1.00 . A A . 34 PRO C 1 1
28 21741 1 1 34 PRO CA C -3.102 10.860 2.824 1.00 . A A . 34 PRO CA 1 1
28 21742 1 1 34 PRO CB C -2.529 10.681 4.220 1.00 . A A . 34 PRO CB 1 1
28 21743 1 1 34 PRO CD C -2.327 8.564 2.989 1.00 . A A . 34 PRO CD 1 1
28 21744 1 1 34 PRO CG C -1.859 9.317 4.224 1.00 . A A . 34 PRO CG 1 1
28 21745 1 1 34 PRO HA H -4.015 11.267 2.847 1.00 . A A . 34 PRO HA 1 1
28 21746 1 1 34 PRO HB2 H -1.813 11.469 4.453 1.00 . A A . 34 PRO HB2 1 1
28 21747 1 1 34 PRO HB3 H -3.315 10.732 4.974 1.00 . A A . 34 PRO HB3 1 1
28 21748 1 1 34 PRO HD2 H -1.483 8.237 2.381 1.00 . A A . 34 PRO HD2 1 1
28 21749 1 1 34 PRO HD3 H -2.890 7.671 3.259 1.00 . A A . 34 PRO HD3 1 1
28 21750 1 1 34 PRO HG2 H -0.774 9.425 4.217 1.00 . A A . 34 PRO HG2 1 1
28 21751 1 1 34 PRO HG3 H -2.119 8.766 5.128 1.00 . A A . 34 PRO HG3 1 1
28 21752 1 1 34 PRO N N -3.161 9.520 2.266 1.00 . A A . 34 PRO N 1 1
28 21753 1 1 34 PRO O O -2.616 12.937 1.721 1.00 . A A . 34 PRO O 1 1
28 21754 1 1 35 ARG C C 0.880 11.098 0.099 1.00 . A A . 35 ARG C 1 1
28 21755 1 1 35 ARG CA C -0.244 11.997 0.618 1.00 . A A . 35 ARG CA 1 1
28 21756 1 1 35 ARG CB C 0.366 13.177 1.378 1.00 . A A . 35 ARG CB 1 1
28 21757 1 1 35 ARG CD C 1.144 13.856 3.678 1.00 . A A . 35 ARG CD 1 1
28 21758 1 1 35 ARG CG C 1.036 12.709 2.671 1.00 . A A . 35 ARG CG 1 1
28 21759 1 1 35 ARG CZ C -0.809 13.647 5.227 1.00 . A A . 35 ARG CZ 1 1
28 21760 1 1 35 ARG H H -0.859 10.298 1.654 1.00 . A A . 35 ARG H 1 1
28 21761 1 1 35 ARG HA H -0.869 12.357 -0.200 1.00 . A A . 35 ARG HA 1 1
28 21762 1 1 35 ARG HB2 H 1.098 13.681 0.746 1.00 . A A . 35 ARG HB2 1 1
28 21763 1 1 35 ARG HB3 H -0.410 13.906 1.609 1.00 . A A . 35 ARG HB3 1 1
28 21764 1 1 35 ARG HD2 H 2.191 14.104 3.849 1.00 . A A . 35 ARG HD2 1 1
28 21765 1 1 35 ARG HD3 H 0.666 14.750 3.277 1.00 . A A . 35 ARG HD3 1 1
28 21766 1 1 35 ARG HE H 1.074 13.051 5.660 1.00 . A A . 35 ARG HE 1 1
28 21767 1 1 35 ARG HG2 H 0.463 11.891 3.106 1.00 . A A . 35 ARG HG2 1 1
28 21768 1 1 35 ARG HG3 H 2.030 12.321 2.450 1.00 . A A . 35 ARG HG3 1 1
28 21769 1 1 35 ARG HH11 H -1.267 14.494 3.425 1.00 . A A . 35 ARG HH11 1 1
28 21770 1 1 35 ARG HH12 H -2.598 14.335 4.522 1.00 . A A . 35 ARG HH12 1 1
28 21771 1 1 35 ARG HH21 H -2.231 13.361 6.680 1.00 . A A . 35 ARG HH21 1 1
28 21772 1 1 35 ARG N N -1.145 11.238 1.468 1.00 . A A . 35 ARG N 1 1
28 21773 1 1 35 ARG NE N 0.502 13.470 4.955 1.00 . A A . 35 ARG NE 1 1
28 21774 1 1 35 ARG NH1 N -1.629 14.207 4.312 1.00 . A A . 35 ARG NH1 1 1
28 21775 1 1 35 ARG NH2 N -1.276 13.265 6.401 1.00 . A A . 35 ARG NH2 1 1
28 21776 1 1 35 ARG O O 1.403 10.264 0.836 1.00 . A A . 35 ARG O 1 1
28 21777 1 1 36 ASP C C 3.412 10.314 -0.796 1.00 . A A . 36 ASP C 1 1
28 21778 1 1 36 ASP CA C 2.269 10.516 -1.794 1.00 . A A . 36 ASP CA 1 1
28 21779 1 1 36 ASP CB C 2.834 11.235 -3.020 1.00 . A A . 36 ASP CB 1 1
28 21780 1 1 36 ASP CG C 4.321 10.992 -3.285 1.00 . A A . 36 ASP CG 1 1
28 21781 1 1 36 ASP H H 0.786 11.979 -1.760 1.00 . A A . 36 ASP H 1 1
28 21782 1 1 36 ASP HA H 1.796 9.577 -2.081 1.00 . A A . 36 ASP HA 1 1
28 21783 1 1 36 ASP HB2 H 2.268 10.923 -3.898 1.00 . A A . 36 ASP HB2 1 1
28 21784 1 1 36 ASP HB3 H 2.672 12.306 -2.901 1.00 . A A . 36 ASP HB3 1 1
28 21785 1 1 36 ASP HD2 H 5.092 11.122 -4.998 1.00 . A A . 36 ASP HD2 1 1
28 21786 1 1 36 ASP N N 1.217 11.298 -1.167 1.00 . A A . 36 ASP N 1 1
28 21787 1 1 36 ASP O O 3.840 11.261 -0.138 1.00 . A A . 36 ASP O 1 1
28 21788 1 1 36 ASP OD1 O 5.177 11.288 -2.439 1.00 . A A . 36 ASP OD1 1 1
28 21789 1 1 36 ASP OD2 O 4.592 10.467 -4.432 1.00 . A A . 36 ASP OD2 1 1
28 21790 1 1 37 GLY C C 4.417 8.198 1.515 1.00 . A A . 37 GLY C 1 1
28 21791 1 1 37 GLY CA C 4.958 8.737 0.189 1.00 . A A . 37 GLY CA 1 1
28 21792 1 1 37 GLY H H 3.519 8.311 -1.256 1.00 . A A . 37 GLY H 1 1
28 21793 1 1 37 GLY HA2 H 5.604 7.991 -0.274 1.00 . A A . 37 GLY HA2 1 1
28 21794 1 1 37 GLY HA3 H 5.570 9.619 0.374 1.00 . A A . 37 GLY HA3 1 1
28 21795 1 1 37 GLY N N 3.873 9.075 -0.716 1.00 . A A . 37 GLY N 1 1
28 21796 1 1 37 GLY O O 5.111 7.469 2.222 1.00 . A A . 37 GLY O 1 1
28 21797 1 1 38 ALA C C 2.771 6.642 3.227 1.00 . A A . 38 ALA C 1 1
28 21798 1 1 38 ALA CA C 2.541 8.143 3.041 1.00 . A A . 38 ALA CA 1 1
28 21799 1 1 38 ALA CB C 1.055 8.504 2.997 1.00 . A A . 38 ALA CB 1 1
28 21800 1 1 38 ALA H H 2.626 9.172 1.232 1.00 . A A . 38 ALA H 1 1
28 21801 1 1 38 ALA HA H 3.008 8.679 3.868 1.00 . A A . 38 ALA HA 1 1
28 21802 1 1 38 ALA HB1 H 0.655 8.276 2.009 1.00 . A A . 38 ALA HB1 1 1
28 21803 1 1 38 ALA HB2 H 0.518 7.925 3.749 1.00 . A A . 38 ALA HB2 1 1
28 21804 1 1 38 ALA HB3 H 0.934 9.568 3.202 1.00 . A A . 38 ALA HB3 1 1
28 21805 1 1 38 ALA N N 3.183 8.579 1.813 1.00 . A A . 38 ALA N 1 1
28 21806 1 1 38 ALA O O 2.364 5.839 2.389 1.00 . A A . 38 ALA O 1 1
28 21807 1 1 39 LYS C C 2.398 4.149 4.788 1.00 . A A . 39 LYS C 1 1
28 21808 1 1 39 LYS CA C 3.712 4.917 4.638 1.00 . A A . 39 LYS CA 1 1
28 21809 1 1 39 LYS CB C 4.626 4.817 5.861 1.00 . A A . 39 LYS CB 1 1
28 21810 1 1 39 LYS CD C 4.219 2.759 7.260 1.00 . A A . 39 LYS CD 1 1
28 21811 1 1 39 LYS CE C 5.124 2.034 8.259 1.00 . A A . 39 LYS CE 1 1
28 21812 1 1 39 LYS CG C 5.038 3.366 6.120 1.00 . A A . 39 LYS CG 1 1
28 21813 1 1 39 LYS H H 3.751 6.966 5.008 1.00 . A A . 39 LYS H 1 1
28 21814 1 1 39 LYS HA H 4.260 4.503 3.791 1.00 . A A . 39 LYS HA 1 1
28 21815 1 1 39 LYS HB2 H 5.515 5.429 5.707 1.00 . A A . 39 LYS HB2 1 1
28 21816 1 1 39 LYS HB3 H 4.114 5.215 6.736 1.00 . A A . 39 LYS HB3 1 1
28 21817 1 1 39 LYS HD2 H 3.663 3.544 7.771 1.00 . A A . 39 LYS HD2 1 1
28 21818 1 1 39 LYS HD3 H 3.486 2.061 6.855 1.00 . A A . 39 LYS HD3 1 1
28 21819 1 1 39 LYS HE2 H 5.281 1.005 7.937 1.00 . A A . 39 LYS HE2 1 1
28 21820 1 1 39 LYS HE3 H 6.103 2.513 8.286 1.00 . A A . 39 LYS HE3 1 1
28 21821 1 1 39 LYS HG2 H 4.898 2.777 5.213 1.00 . A A . 39 LYS HG2 1 1
28 21822 1 1 39 LYS HG3 H 6.099 3.324 6.366 1.00 . A A . 39 LYS HG3 1 1
28 21823 1 1 39 LYS HZ1 H 3.595 2.464 9.609 1.00 . A A . 39 LYS HZ1 1 1
28 21824 1 1 39 LYS HZ2 H 4.424 1.117 9.995 1.00 . A A . 39 LYS HZ2 1 1
28 21825 1 1 39 LYS N N 3.423 6.308 4.331 1.00 . A A . 39 LYS N 1 1
28 21826 1 1 39 LYS NZ N 4.521 2.050 9.611 1.00 . A A . 39 LYS NZ 1 1
28 21827 1 1 39 LYS O O 1.390 4.712 5.212 1.00 . A A . 39 LYS O 1 1
28 21828 1 1 40 CYS C C 1.735 0.564 4.454 1.00 . A A . 40 CYS C 1 1
28 21829 1 1 40 CYS CA C 1.277 2.022 4.522 1.00 . A A . 40 CYS CA 1 1
28 21830 1 1 40 CYS CB C 0.255 2.350 3.431 1.00 . A A . 40 CYS CB 1 1
28 21831 1 1 40 CYS H H 3.274 2.423 4.088 1.00 . A A . 40 CYS H 1 1
28 21832 1 1 40 CYS HA H 0.807 2.236 5.482 1.00 . A A . 40 CYS HA 1 1
28 21833 1 1 40 CYS HB2 H -0.222 3.300 3.673 1.00 . A A . 40 CYS HB2 1 1
28 21834 1 1 40 CYS HB3 H 0.783 2.490 2.488 1.00 . A A . 40 CYS HB3 1 1
28 21835 1 1 40 CYS N N 2.451 2.873 4.432 1.00 . A A . 40 CYS N 1 1
28 21836 1 1 40 CYS O O 2.852 0.279 4.026 1.00 . A A . 40 CYS O 1 1
28 21837 1 1 40 CYS SG S -1.046 1.086 3.193 1.00 . A A . 40 CYS SG 1 1
28 21838 1 1 41 GLU C C 0.072 -2.509 4.104 1.00 . A A . 41 GLU C 1 1
28 21839 1 1 41 GLU CA C 1.147 -1.744 4.879 1.00 . A A . 41 GLU CA 1 1
28 21840 1 1 41 GLU CB C 1.283 -2.282 6.304 1.00 . A A . 41 GLU CB 1 1
28 21841 1 1 41 GLU CD C 1.153 -0.091 7.547 1.00 . A A . 41 GLU CD 1 1
28 21842 1 1 41 GLU CG C 2.035 -1.291 7.195 1.00 . A A . 41 GLU CG 1 1
28 21843 1 1 41 GLU H H -0.059 -0.082 5.232 1.00 . A A . 41 GLU H 1 1
28 21844 1 1 41 GLU HA H 2.106 -1.836 4.369 1.00 . A A . 41 GLU HA 1 1
28 21845 1 1 41 GLU HB2 H 0.294 -2.472 6.721 1.00 . A A . 41 GLU HB2 1 1
28 21846 1 1 41 GLU HB3 H 1.810 -3.235 6.289 1.00 . A A . 41 GLU HB3 1 1
28 21847 1 1 41 GLU HE2 H 0.163 -0.371 9.124 1.00 . A A . 41 GLU HE2 1 1
28 21848 1 1 41 GLU HG2 H 2.359 -1.790 8.108 1.00 . A A . 41 GLU HG2 1 1
28 21849 1 1 41 GLU HG3 H 2.935 -0.948 6.684 1.00 . A A . 41 GLU HG3 1 1
28 21850 1 1 41 GLU N N 0.848 -0.322 4.885 1.00 . A A . 41 GLU N 1 1
28 21851 1 1 41 GLU O O -1.106 -2.160 4.160 1.00 . A A . 41 GLU O 1 1
28 21852 1 1 41 GLU OE1 O 1.528 1.057 7.268 1.00 . A A . 41 GLU OE1 1 1
28 21853 1 1 41 GLU OE2 O 0.042 -0.385 8.132 1.00 . A A . 41 GLU OE2 1 1
28 21854 1 1 42 PHE C C -0.602 -5.724 3.266 1.00 . A A . 42 PHE C 1 1
28 21855 1 1 42 PHE CA C -0.392 -4.356 2.613 1.00 . A A . 42 PHE CA 1 1
28 21856 1 1 42 PHE CB C 0.255 -4.553 1.241 1.00 . A A . 42 PHE CB 1 1
28 21857 1 1 42 PHE CD1 C -1.840 -5.416 0.174 1.00 . A A . 42 PHE CD1 1 1
28 21858 1 1 42 PHE CD2 C 0.186 -6.517 -0.311 1.00 . A A . 42 PHE CD2 1 1
28 21859 1 1 42 PHE CE1 C -2.535 -6.325 -0.668 1.00 . A A . 42 PHE CE1 1 1
28 21860 1 1 42 PHE CE2 C -0.509 -7.425 -1.153 1.00 . A A . 42 PHE CE2 1 1
28 21861 1 1 42 PHE CG C -0.494 -5.532 0.334 1.00 . A A . 42 PHE CG 1 1
28 21862 1 1 42 PHE CZ C -1.855 -7.310 -1.313 1.00 . A A . 42 PHE CZ 1 1
28 21863 1 1 42 PHE H H 1.477 -3.816 3.358 1.00 . A A . 42 PHE H 1 1
28 21864 1 1 42 PHE HA H -1.345 -3.828 2.567 1.00 . A A . 42 PHE HA 1 1
28 21865 1 1 42 PHE HB2 H 0.321 -3.587 0.740 1.00 . A A . 42 PHE HB2 1 1
28 21866 1 1 42 PHE HB3 H 1.275 -4.910 1.379 1.00 . A A . 42 PHE HB3 1 1
28 21867 1 1 42 PHE HD1 H -2.385 -4.627 0.691 1.00 . A A . 42 PHE HD1 1 1
28 21868 1 1 42 PHE HD2 H 1.264 -6.609 -0.183 1.00 . A A . 42 PHE HD2 1 1
28 21869 1 1 42 PHE HE1 H -3.613 -6.232 -0.796 1.00 . A A . 42 PHE HE1 1 1
28 21870 1 1 42 PHE HE2 H 0.035 -8.215 -1.670 1.00 . A A . 42 PHE HE2 1 1
28 21871 1 1 42 PHE HZ H -2.389 -8.007 -1.959 1.00 . A A . 42 PHE HZ 1 1
28 21872 1 1 42 PHE N N 0.517 -3.539 3.398 1.00 . A A . 42 PHE N 1 1
28 21873 1 1 42 PHE O O 0.238 -6.613 3.135 1.00 . A A . 42 PHE O 1 1
28 21874 1 1 43 ASP C C -2.206 -8.207 3.588 1.00 . A A . 43 ASP C 1 1
28 21875 1 1 43 ASP CA C -2.058 -7.094 4.627 1.00 . A A . 43 ASP CA 1 1
28 21876 1 1 43 ASP CB C -3.381 -6.975 5.385 1.00 . A A . 43 ASP CB 1 1
28 21877 1 1 43 ASP CG C -3.509 -7.883 6.611 1.00 . A A . 43 ASP CG 1 1
28 21878 1 1 43 ASP H H -2.405 -5.121 4.055 1.00 . A A . 43 ASP H 1 1
28 21879 1 1 43 ASP HA H -1.233 -7.275 5.317 1.00 . A A . 43 ASP HA 1 1
28 21880 1 1 43 ASP HB2 H -3.509 -5.941 5.703 1.00 . A A . 43 ASP HB2 1 1
28 21881 1 1 43 ASP HB3 H -4.197 -7.201 4.699 1.00 . A A . 43 ASP HB3 1 1
28 21882 1 1 43 ASP HD2 H -3.025 -7.764 8.427 1.00 . A A . 43 ASP HD2 1 1
28 21883 1 1 43 ASP N N -1.727 -5.850 3.954 1.00 . A A . 43 ASP N 1 1
28 21884 1 1 43 ASP O O -3.035 -8.112 2.685 1.00 . A A . 43 ASP O 1 1
28 21885 1 1 43 ASP OD1 O -4.419 -8.720 6.693 1.00 . A A . 43 ASP OD1 1 1
28 21886 1 1 43 ASP OD2 O -2.611 -7.702 7.519 1.00 . A A . 43 ASP OD2 1 1
28 21887 1 1 44 SER C C -2.445 -11.399 3.315 1.00 . A A . 44 SER C 1 1
28 21888 1 1 44 SER CA C -1.419 -10.368 2.838 1.00 . A A . 44 SER CA 1 1
28 21889 1 1 44 SER CB C -0.037 -11.012 2.714 1.00 . A A . 44 SER CB 1 1
28 21890 1 1 44 SER H H -0.718 -9.308 4.489 1.00 . A A . 44 SER H 1 1
28 21891 1 1 44 SER HA H -1.714 -9.953 1.875 1.00 . A A . 44 SER HA 1 1
28 21892 1 1 44 SER HB2 H 0.084 -11.420 1.710 1.00 . A A . 44 SER HB2 1 1
28 21893 1 1 44 SER HB3 H 0.731 -10.250 2.843 1.00 . A A . 44 SER HB3 1 1
28 21894 1 1 44 SER HG H 0.312 -12.920 3.209 1.00 . A A . 44 SER HG 1 1
28 21895 1 1 44 SER N N -1.389 -9.238 3.751 1.00 . A A . 44 SER N 1 1
28 21896 1 1 44 SER O O -2.524 -12.498 2.770 1.00 . A A . 44 SER O 1 1
28 21897 1 1 44 SER OG O 0.157 -12.048 3.673 1.00 . A A . 44 SER OG 1 1
28 21898 1 1 45 TYR C C -5.602 -11.545 4.323 1.00 . A A . 45 TYR C 1 1
28 21899 1 1 45 TYR CA C -4.220 -11.883 4.884 1.00 . A A . 45 TYR CA 1 1
28 21900 1 1 45 TYR CB C -4.219 -11.626 6.393 1.00 . A A . 45 TYR CB 1 1
28 21901 1 1 45 TYR CD1 C -1.698 -11.602 6.384 1.00 . A A . 45 TYR CD1 1 1
28 21902 1 1 45 TYR CD2 C -2.838 -10.249 7.991 1.00 . A A . 45 TYR CD2 1 1
28 21903 1 1 45 TYR CE1 C -0.432 -11.147 6.900 1.00 . A A . 45 TYR CE1 1 1
28 21904 1 1 45 TYR CE2 C -1.573 -9.794 8.507 1.00 . A A . 45 TYR CE2 1 1
28 21905 1 1 45 TYR CG C -2.874 -11.143 6.941 1.00 . A A . 45 TYR CG 1 1
28 21906 1 1 45 TYR CZ C -0.432 -10.266 7.936 1.00 . A A . 45 TYR CZ 1 1
28 21907 1 1 45 TYR H H -3.132 -10.110 4.766 1.00 . A A . 45 TYR H 1 1
28 21908 1 1 45 TYR HA H -3.966 -12.907 4.613 1.00 . A A . 45 TYR HA 1 1
28 21909 1 1 45 TYR HB2 H -4.982 -10.883 6.625 1.00 . A A . 45 TYR HB2 1 1
28 21910 1 1 45 TYR HB3 H -4.501 -12.544 6.908 1.00 . A A . 45 TYR HB3 1 1
28 21911 1 1 45 TYR HD1 H -1.726 -12.308 5.555 1.00 . A A . 45 TYR HD1 1 1
28 21912 1 1 45 TYR HD2 H -3.768 -9.886 8.430 1.00 . A A . 45 TYR HD2 1 1
28 21913 1 1 45 TYR HE1 H 0.505 -11.502 6.470 1.00 . A A . 45 TYR HE1 1 1
28 21914 1 1 45 TYR HE2 H -1.530 -9.088 9.336 1.00 . A A . 45 TYR HE2 1 1
28 21915 1 1 45 TYR HH H 1.173 -10.546 8.996 1.00 . A A . 45 TYR HH 1 1
28 21916 1 1 45 TYR N N -3.203 -11.007 4.328 1.00 . A A . 45 TYR N 1 1
28 21917 1 1 45 TYR O O -6.530 -12.346 4.423 1.00 . A A . 45 TYR O 1 1
28 21918 1 1 45 TYR OH O 0.763 -9.837 8.423 1.00 . A A . 45 TYR OH 1 1
28 21919 1 1 46 LYS C C -6.665 -9.171 1.852 1.00 . A A . 46 LYS C 1 1
28 21920 1 1 46 LYS CA C -6.950 -9.903 3.165 1.00 . A A . 46 LYS CA 1 1
28 21921 1 1 46 LYS CB C -7.734 -9.066 4.178 1.00 . A A . 46 LYS CB 1 1
28 21922 1 1 46 LYS CD C -7.629 -7.849 6.384 1.00 . A A . 46 LYS CD 1 1
28 21923 1 1 46 LYS CE C -7.940 -8.793 7.547 1.00 . A A . 46 LYS CE 1 1
28 21924 1 1 46 LYS CG C -6.822 -8.563 5.298 1.00 . A A . 46 LYS CG 1 1
28 21925 1 1 46 LYS H H -4.937 -9.711 3.666 1.00 . A A . 46 LYS H 1 1
28 21926 1 1 46 LYS HA H -7.548 -10.787 2.946 1.00 . A A . 46 LYS HA 1 1
28 21927 1 1 46 LYS HB2 H -8.198 -8.218 3.673 1.00 . A A . 46 LYS HB2 1 1
28 21928 1 1 46 LYS HB3 H -8.541 -9.664 4.602 1.00 . A A . 46 LYS HB3 1 1
28 21929 1 1 46 LYS HD2 H -7.071 -6.987 6.750 1.00 . A A . 46 LYS HD2 1 1
28 21930 1 1 46 LYS HD3 H -8.559 -7.469 5.960 1.00 . A A . 46 LYS HD3 1 1
28 21931 1 1 46 LYS HE2 H -8.391 -9.710 7.168 1.00 . A A . 46 LYS HE2 1 1
28 21932 1 1 46 LYS HE3 H -7.015 -9.076 8.050 1.00 . A A . 46 LYS HE3 1 1
28 21933 1 1 46 LYS HG2 H -6.281 -9.402 5.735 1.00 . A A . 46 LYS HG2 1 1
28 21934 1 1 46 LYS HG3 H -6.076 -7.882 4.887 1.00 . A A . 46 LYS HG3 1 1
28 21935 1 1 46 LYS HZ1 H -8.739 -8.508 9.450 1.00 . A A . 46 LYS HZ1 1 1
28 21936 1 1 46 LYS HZ2 H -8.706 -7.142 8.563 1.00 . A A . 46 LYS HZ2 1 1
28 21937 1 1 46 LYS N N -5.696 -10.357 3.743 1.00 . A A . 46 LYS N 1 1
28 21938 1 1 46 LYS NZ N -8.856 -8.144 8.511 1.00 . A A . 46 LYS NZ 1 1
28 21939 1 1 46 LYS O O -7.313 -9.432 0.839 1.00 . A A . 46 LYS O 1 1
28 21940 1 1 47 GLY C C -5.963 -6.112 0.764 1.00 . A A . 47 GLY C 1 1
28 21941 1 1 47 GLY CA C -5.318 -7.499 0.739 1.00 . A A . 47 GLY CA 1 1
28 21942 1 1 47 GLY H H -5.174 -8.064 2.739 1.00 . A A . 47 GLY H 1 1
28 21943 1 1 47 GLY HA2 H -4.233 -7.399 0.699 1.00 . A A . 47 GLY HA2 1 1
28 21944 1 1 47 GLY HA3 H -5.622 -8.030 -0.163 1.00 . A A . 47 GLY HA3 1 1
28 21945 1 1 47 GLY N N -5.696 -8.270 1.911 1.00 . A A . 47 GLY N 1 1
28 21946 1 1 47 GLY O O -6.103 -5.470 -0.276 1.00 . A A . 47 GLY O 1 1
28 21947 1 1 48 LYS C C -5.982 -3.296 1.718 1.00 . A A . 48 LYS C 1 1
28 21948 1 1 48 LYS CA C -6.965 -4.391 2.136 1.00 . A A . 48 LYS CA 1 1
28 21949 1 1 48 LYS CB C -7.488 -4.235 3.565 1.00 . A A . 48 LYS CB 1 1
28 21950 1 1 48 LYS CD C -9.499 -4.627 5.036 1.00 . A A . 48 LYS CD 1 1
28 21951 1 1 48 LYS CE C -8.695 -4.928 6.302 1.00 . A A . 48 LYS CE 1 1
28 21952 1 1 48 LYS CG C -8.744 -5.081 3.785 1.00 . A A . 48 LYS CG 1 1
28 21953 1 1 48 LYS H H -6.220 -6.219 2.803 1.00 . A A . 48 LYS H 1 1
28 21954 1 1 48 LYS HA H -7.828 -4.353 1.471 1.00 . A A . 48 LYS HA 1 1
28 21955 1 1 48 LYS HB2 H -6.716 -4.534 4.274 1.00 . A A . 48 LYS HB2 1 1
28 21956 1 1 48 LYS HB3 H -7.712 -3.187 3.762 1.00 . A A . 48 LYS HB3 1 1
28 21957 1 1 48 LYS HD2 H -9.701 -3.558 4.975 1.00 . A A . 48 LYS HD2 1 1
28 21958 1 1 48 LYS HD3 H -10.464 -5.131 5.085 1.00 . A A . 48 LYS HD3 1 1
28 21959 1 1 48 LYS HE2 H -9.136 -5.775 6.828 1.00 . A A . 48 LYS HE2 1 1
28 21960 1 1 48 LYS HE3 H -7.678 -5.215 6.034 1.00 . A A . 48 LYS HE3 1 1
28 21961 1 1 48 LYS HG2 H -9.395 -5.005 2.914 1.00 . A A . 48 LYS HG2 1 1
28 21962 1 1 48 LYS HG3 H -8.467 -6.131 3.884 1.00 . A A . 48 LYS HG3 1 1
28 21963 1 1 48 LYS HZ1 H -8.834 -2.884 6.682 1.00 . A A . 48 LYS HZ1 1 1
28 21964 1 1 48 LYS HZ2 H -9.368 -3.799 7.919 1.00 . A A . 48 LYS HZ2 1 1
28 21965 1 1 48 LYS N N -6.338 -5.690 1.962 1.00 . A A . 48 LYS N 1 1
28 21966 1 1 48 LYS NZ N -8.664 -3.745 7.190 1.00 . A A . 48 LYS NZ 1 1
28 21967 1 1 48 LYS O O -5.683 -3.144 0.534 1.00 . A A . 48 LYS O 1 1
28 21968 1 1 49 CYS C C -4.524 -0.584 3.700 1.00 . A A . 49 CYS C 1 1
28 21969 1 1 49 CYS CA C -4.565 -1.482 2.462 1.00 . A A . 49 CYS CA 1 1
28 21970 1 1 49 CYS CB C -4.925 -0.698 1.199 1.00 . A A . 49 CYS CB 1 1
28 21971 1 1 49 CYS H H -5.757 -2.689 3.672 1.00 . A A . 49 CYS H 1 1
28 21972 1 1 49 CYS HA H -3.595 -1.949 2.290 1.00 . A A . 49 CYS HA 1 1
28 21973 1 1 49 CYS HB2 H -4.565 -1.250 0.331 1.00 . A A . 49 CYS HB2 1 1
28 21974 1 1 49 CYS HB3 H -6.011 -0.646 1.117 1.00 . A A . 49 CYS HB3 1 1
28 21975 1 1 49 CYS N N -5.508 -2.560 2.712 1.00 . A A . 49 CYS N 1 1
28 21976 1 1 49 CYS O O -5.157 0.471 3.727 1.00 . A A . 49 CYS O 1 1
28 21977 1 1 49 CYS SG S -4.250 1.002 1.134 1.00 . A A . 49 CYS SG 1 1
28 21978 1 1 50 TYR C C -2.928 1.049 5.691 1.00 . A A . 50 TYR C 1 1
28 21979 1 1 50 TYR CA C -3.640 -0.284 5.931 1.00 . A A . 50 TYR CA 1 1
28 21980 1 1 50 TYR CB C -2.782 -1.147 6.858 1.00 . A A . 50 TYR CB 1 1
28 21981 1 1 50 TYR CD1 C -4.717 -2.757 6.998 1.00 . A A . 50 TYR CD1 1 1
28 21982 1 1 50 TYR CD2 C -3.088 -2.789 8.747 1.00 . A A . 50 TYR CD2 1 1
28 21983 1 1 50 TYR CE1 C -5.444 -3.811 7.656 1.00 . A A . 50 TYR CE1 1 1
28 21984 1 1 50 TYR CE2 C -3.815 -3.843 9.405 1.00 . A A . 50 TYR CE2 1 1
28 21985 1 1 50 TYR CG C -3.554 -2.268 7.557 1.00 . A A . 50 TYR CG 1 1
28 21986 1 1 50 TYR CZ C -4.957 -4.303 8.827 1.00 . A A . 50 TYR CZ 1 1
28 21987 1 1 50 TYR H H -3.261 -1.893 4.664 1.00 . A A . 50 TYR H 1 1
28 21988 1 1 50 TYR HA H -4.641 -0.088 6.315 1.00 . A A . 50 TYR HA 1 1
28 21989 1 1 50 TYR HB2 H -1.969 -1.586 6.279 1.00 . A A . 50 TYR HB2 1 1
28 21990 1 1 50 TYR HB3 H -2.325 -0.508 7.614 1.00 . A A . 50 TYR HB3 1 1
28 21991 1 1 50 TYR HD1 H -5.085 -2.345 6.058 1.00 . A A . 50 TYR HD1 1 1
28 21992 1 1 50 TYR HD2 H -2.169 -2.402 9.189 1.00 . A A . 50 TYR HD2 1 1
28 21993 1 1 50 TYR HE1 H -6.364 -4.207 7.225 1.00 . A A . 50 TYR HE1 1 1
28 21994 1 1 50 TYR HE2 H -3.458 -4.264 10.345 1.00 . A A . 50 TYR HE2 1 1
28 21995 1 1 50 TYR HH H -5.505 -5.244 10.437 1.00 . A A . 50 TYR HH 1 1
28 21996 1 1 50 TYR N N -3.772 -1.034 4.694 1.00 . A A . 50 TYR N 1 1
28 21997 1 1 50 TYR O O -1.784 1.229 6.104 1.00 . A A . 50 TYR O 1 1
28 21998 1 1 50 TYR OH O -5.644 -5.298 9.448 1.00 . A A . 50 TYR OH 1 1
28 21999 1 1 51 CYS C C -2.963 4.041 6.033 1.00 . A A . 51 CYS C 1 1
28 22000 1 1 51 CYS CA C -3.085 3.260 4.723 1.00 . A A . 51 CYS CA 1 1
28 22001 1 1 51 CYS CB C -3.932 4.006 3.690 1.00 . A A . 51 CYS CB 1 1
28 22002 1 1 51 CYS H H -4.565 1.795 4.691 1.00 . A A . 51 CYS H 1 1
28 22003 1 1 51 CYS HA H -2.103 3.093 4.279 1.00 . A A . 51 CYS HA 1 1
28 22004 1 1 51 CYS HB2 H -3.633 5.054 3.684 1.00 . A A . 51 CYS HB2 1 1
28 22005 1 1 51 CYS HB3 H -3.709 3.605 2.701 1.00 . A A . 51 CYS HB3 1 1
28 22006 1 1 51 CYS N N -3.635 1.949 5.023 1.00 . A A . 51 CYS N 1 1
28 22007 1 1 51 CYS O O -2.049 4.848 6.196 1.00 . A A . 51 CYS O 1 1
28 22008 1 1 51 CYS SG S -5.738 3.912 3.967 1.00 . A A . 51 CYS SG 1 1
29 22009 1 1 1 ALA C C 3.286 -9.567 5.760 1.00 . A A . 1 ALA C 1 1
29 22010 1 1 1 ALA CA C 3.871 -10.856 6.342 1.00 . A A . 1 ALA CA 1 1
29 22011 1 1 1 ALA CB C 3.540 -12.083 5.490 1.00 . A A . 1 ALA CB 1 1
29 22012 1 1 1 ALA HA H 4.954 -10.756 6.408 1.00 . A A . 1 ALA HA 1 1
29 22013 1 1 1 ALA HB1 H 2.912 -12.765 6.063 1.00 . A A . 1 ALA HB1 1 1
29 22014 1 1 1 ALA HB2 H 3.010 -11.769 4.591 1.00 . A A . 1 ALA HB2 1 1
29 22015 1 1 1 ALA HB3 H 4.464 -12.589 5.209 1.00 . A A . 1 ALA HB3 1 1
29 22016 1 1 1 ALA N N 3.361 -11.049 7.689 1.00 . A A . 1 ALA N 1 1
29 22017 1 1 1 ALA O O 2.802 -9.557 4.629 1.00 . A A . 1 ALA O 1 1
29 22018 1 1 2 THR C C 3.925 -6.415 5.430 1.00 . A A . 2 THR C 1 1
29 22019 1 1 2 THR CA C 2.834 -7.222 6.137 1.00 . A A . 2 THR CA 1 1
29 22020 1 1 2 THR CB C 2.259 -6.518 7.367 1.00 . A A . 2 THR CB 1 1
29 22021 1 1 2 THR CG2 C 0.992 -5.721 7.048 1.00 . A A . 2 THR CG2 1 1
29 22022 1 1 2 THR H H 3.747 -8.530 7.477 1.00 . A A . 2 THR H 1 1
29 22023 1 1 2 THR HA H 2.040 -7.390 5.410 1.00 . A A . 2 THR HA 1 1
29 22024 1 1 2 THR HB H 3.009 -5.883 7.839 1.00 . A A . 2 THR HB 1 1
29 22025 1 1 2 THR HG1 H 1.025 -8.044 7.758 1.00 . A A . 2 THR HG1 1 1
29 22026 1 1 2 THR HG21 H 0.959 -5.504 5.980 1.00 . A A . 2 THR HG21 1 1
29 22027 1 1 2 THR HG22 H 0.115 -6.304 7.327 1.00 . A A . 2 THR HG22 1 1
29 22028 1 1 2 THR HG23 H 1.000 -4.786 7.608 1.00 . A A . 2 THR HG23 1 1
29 22029 1 1 2 THR N N 3.351 -8.512 6.559 1.00 . A A . 2 THR N 1 1
29 22030 1 1 2 THR O O 5.013 -6.228 5.972 1.00 . A A . 2 THR O 1 1
29 22031 1 1 2 THR OG1 O 1.799 -7.583 8.194 1.00 . A A . 2 THR OG1 1 1
29 22032 1 1 3 TYR C C 4.283 -3.678 3.621 1.00 . A A . 3 TYR C 1 1
29 22033 1 1 3 TYR CA C 4.535 -5.177 3.444 1.00 . A A . 3 TYR CA 1 1
29 22034 1 1 3 TYR CB C 4.280 -5.556 1.984 1.00 . A A . 3 TYR CB 1 1
29 22035 1 1 3 TYR CD1 C 4.586 -7.959 2.684 1.00 . A A . 3 TYR CD1 1 1
29 22036 1 1 3 TYR CD2 C 3.488 -7.515 0.608 1.00 . A A . 3 TYR CD2 1 1
29 22037 1 1 3 TYR CE1 C 4.429 -9.373 2.465 1.00 . A A . 3 TYR CE1 1 1
29 22038 1 1 3 TYR CE2 C 3.331 -8.929 0.388 1.00 . A A . 3 TYR CE2 1 1
29 22039 1 1 3 TYR CG C 4.113 -7.059 1.751 1.00 . A A . 3 TYR CG 1 1
29 22040 1 1 3 TYR CZ C 3.809 -9.789 1.328 1.00 . A A . 3 TYR CZ 1 1
29 22041 1 1 3 TYR H H 2.709 -6.116 3.796 1.00 . A A . 3 TYR H 1 1
29 22042 1 1 3 TYR HA H 5.542 -5.412 3.789 1.00 . A A . 3 TYR HA 1 1
29 22043 1 1 3 TYR HB2 H 3.382 -5.043 1.637 1.00 . A A . 3 TYR HB2 1 1
29 22044 1 1 3 TYR HB3 H 5.108 -5.194 1.375 1.00 . A A . 3 TYR HB3 1 1
29 22045 1 1 3 TYR HD1 H 5.079 -7.599 3.587 1.00 . A A . 3 TYR HD1 1 1
29 22046 1 1 3 TYR HD2 H 3.114 -6.804 -0.130 1.00 . A A . 3 TYR HD2 1 1
29 22047 1 1 3 TYR HE1 H 4.798 -10.095 3.194 1.00 . A A . 3 TYR HE1 1 1
29 22048 1 1 3 TYR HE2 H 2.840 -9.303 -0.510 1.00 . A A . 3 TYR HE2 1 1
29 22049 1 1 3 TYR HH H 2.845 -11.455 1.595 1.00 . A A . 3 TYR HH 1 1
29 22050 1 1 3 TYR N N 3.596 -5.959 4.230 1.00 . A A . 3 TYR N 1 1
29 22051 1 1 3 TYR O O 3.224 -3.175 3.249 1.00 . A A . 3 TYR O 1 1
29 22052 1 1 3 TYR OH O 3.660 -11.125 1.121 1.00 . A A . 3 TYR OH 1 1
29 22053 1 1 4 ASN C C 5.729 -0.828 3.205 1.00 . A A . 4 ASN C 1 1
29 22054 1 1 4 ASN CA C 5.175 -1.576 4.419 1.00 . A A . 4 ASN CA 1 1
29 22055 1 1 4 ASN CB C 5.989 -1.158 5.645 1.00 . A A . 4 ASN CB 1 1
29 22056 1 1 4 ASN CG C 6.133 -2.319 6.630 1.00 . A A . 4 ASN CG 1 1
29 22057 1 1 4 ASN H H 6.133 -3.425 4.487 1.00 . A A . 4 ASN H 1 1
29 22058 1 1 4 ASN HA H 4.113 -1.386 4.577 1.00 . A A . 4 ASN HA 1 1
29 22059 1 1 4 ASN HB2 H 6.976 -0.817 5.331 1.00 . A A . 4 ASN HB2 1 1
29 22060 1 1 4 ASN HB3 H 5.504 -0.316 6.138 1.00 . A A . 4 ASN HB3 1 1
29 22061 1 1 4 ASN HD21 H 4.221 -2.000 7.213 1.00 . A A . 4 ASN HD21 1 1
29 22062 1 1 4 ASN HD22 H 5.034 -3.300 8.019 1.00 . A A . 4 ASN HD22 1 1
29 22063 1 1 4 ASN N N 5.275 -3.007 4.188 1.00 . A A . 4 ASN N 1 1
29 22064 1 1 4 ASN ND2 N 5.039 -2.559 7.347 1.00 . A A . 4 ASN ND2 1 1
29 22065 1 1 4 ASN O O 6.454 -1.403 2.395 1.00 . A A . 4 ASN O 1 1
29 22066 1 1 4 ASN OD1 O 7.169 -2.955 6.733 1.00 . A A . 4 ASN OD1 1 1
29 22067 1 1 5 GLY C C 5.210 2.677 2.102 1.00 . A A . 5 GLY C 1 1
29 22068 1 1 5 GLY CA C 5.818 1.276 2.016 1.00 . A A . 5 GLY CA 1 1
29 22069 1 1 5 GLY H H 4.776 0.903 3.780 1.00 . A A . 5 GLY H 1 1
29 22070 1 1 5 GLY HA2 H 6.906 1.346 2.031 1.00 . A A . 5 GLY HA2 1 1
29 22071 1 1 5 GLY HA3 H 5.542 0.813 1.068 1.00 . A A . 5 GLY HA3 1 1
29 22072 1 1 5 GLY N N 5.366 0.443 3.117 1.00 . A A . 5 GLY N 1 1
29 22073 1 1 5 GLY O O 5.110 3.248 3.187 1.00 . A A . 5 GLY O 1 1
29 22074 1 1 6 LYS C C 3.018 4.478 -0.063 1.00 . A A . 6 LYS C 1 1
29 22075 1 1 6 LYS CA C 4.225 4.514 0.876 1.00 . A A . 6 LYS CA 1 1
29 22076 1 1 6 LYS CB C 5.276 5.555 0.486 1.00 . A A . 6 LYS CB 1 1
29 22077 1 1 6 LYS CD C 7.507 6.572 1.076 1.00 . A A . 6 LYS CD 1 1
29 22078 1 1 6 LYS CE C 8.701 6.514 2.032 1.00 . A A . 6 LYS CE 1 1
29 22079 1 1 6 LYS CG C 6.402 5.612 1.520 1.00 . A A . 6 LYS CG 1 1
29 22080 1 1 6 LYS H H 4.906 2.720 0.067 1.00 . A A . 6 LYS H 1 1
29 22081 1 1 6 LYS HA H 3.876 4.768 1.877 1.00 . A A . 6 LYS HA 1 1
29 22082 1 1 6 LYS HB2 H 5.689 5.313 -0.493 1.00 . A A . 6 LYS HB2 1 1
29 22083 1 1 6 LYS HB3 H 4.808 6.536 0.400 1.00 . A A . 6 LYS HB3 1 1
29 22084 1 1 6 LYS HD2 H 7.832 6.317 0.067 1.00 . A A . 6 LYS HD2 1 1
29 22085 1 1 6 LYS HD3 H 7.117 7.589 1.037 1.00 . A A . 6 LYS HD3 1 1
29 22086 1 1 6 LYS HE2 H 8.841 5.493 2.386 1.00 . A A . 6 LYS HE2 1 1
29 22087 1 1 6 LYS HE3 H 9.611 6.796 1.503 1.00 . A A . 6 LYS HE3 1 1
29 22088 1 1 6 LYS HG2 H 6.002 5.932 2.482 1.00 . A A . 6 LYS HG2 1 1
29 22089 1 1 6 LYS HG3 H 6.818 4.614 1.665 1.00 . A A . 6 LYS HG3 1 1
29 22090 1 1 6 LYS HZ1 H 9.053 7.158 3.982 1.00 . A A . 6 LYS HZ1 1 1
29 22091 1 1 6 LYS HZ2 H 8.723 8.381 2.958 1.00 . A A . 6 LYS HZ2 1 1
29 22092 1 1 6 LYS N N 4.820 3.191 0.945 1.00 . A A . 6 LYS N 1 1
29 22093 1 1 6 LYS NZ N 8.488 7.420 3.182 1.00 . A A . 6 LYS NZ 1 1
29 22094 1 1 6 LYS O O 2.942 3.628 -0.949 1.00 . A A . 6 LYS O 1 1
29 22095 1 1 7 CYS C C 0.783 6.926 -1.182 1.00 . A A . 7 CYS C 1 1
29 22096 1 1 7 CYS CA C 0.904 5.495 -0.653 1.00 . A A . 7 CYS CA 1 1
29 22097 1 1 7 CYS CB C -0.341 5.068 0.127 1.00 . A A . 7 CYS CB 1 1
29 22098 1 1 7 CYS H H 2.173 6.098 0.885 1.00 . A A . 7 CYS H 1 1
29 22099 1 1 7 CYS HA H 1.032 4.789 -1.473 1.00 . A A . 7 CYS HA 1 1
29 22100 1 1 7 CYS HB2 H -1.220 5.493 -0.358 1.00 . A A . 7 CYS HB2 1 1
29 22101 1 1 7 CYS HB3 H -0.436 3.984 0.065 1.00 . A A . 7 CYS HB3 1 1
29 22102 1 1 7 CYS N N 2.104 5.410 0.162 1.00 . A A . 7 CYS N 1 1
29 22103 1 1 7 CYS O O 1.370 7.850 -0.622 1.00 . A A . 7 CYS O 1 1
29 22104 1 1 7 CYS SG S -0.348 5.558 1.890 1.00 . A A . 7 CYS SG 1 1
29 22105 1 1 8 TYR C C -1.675 8.716 -2.921 1.00 . A A . 8 TYR C 1 1
29 22106 1 1 8 TYR CA C -0.187 8.365 -2.866 1.00 . A A . 8 TYR CA 1 1
29 22107 1 1 8 TYR CB C 0.351 8.251 -4.294 1.00 . A A . 8 TYR CB 1 1
29 22108 1 1 8 TYR CD1 C 2.391 6.832 -3.868 1.00 . A A . 8 TYR CD1 1 1
29 22109 1 1 8 TYR CD2 C 2.685 8.945 -4.947 1.00 . A A . 8 TYR CD2 1 1
29 22110 1 1 8 TYR CE1 C 3.810 6.598 -3.942 1.00 . A A . 8 TYR CE1 1 1
29 22111 1 1 8 TYR CE2 C 4.104 8.711 -5.021 1.00 . A A . 8 TYR CE2 1 1
29 22112 1 1 8 TYR CG C 1.858 8.001 -4.372 1.00 . A A . 8 TYR CG 1 1
29 22113 1 1 8 TYR CZ C 4.596 7.548 -4.515 1.00 . A A . 8 TYR CZ 1 1
29 22114 1 1 8 TYR H H -0.456 6.306 -2.705 1.00 . A A . 8 TYR H 1 1
29 22115 1 1 8 TYR HA H 0.331 9.107 -2.259 1.00 . A A . 8 TYR HA 1 1
29 22116 1 1 8 TYR HB2 H -0.168 7.439 -4.803 1.00 . A A . 8 TYR HB2 1 1
29 22117 1 1 8 TYR HB3 H 0.116 9.168 -4.834 1.00 . A A . 8 TYR HB3 1 1
29 22118 1 1 8 TYR HD1 H 1.739 6.087 -3.415 1.00 . A A . 8 TYR HD1 1 1
29 22119 1 1 8 TYR HD2 H 2.264 9.869 -5.345 1.00 . A A . 8 TYR HD2 1 1
29 22120 1 1 8 TYR HE1 H 4.245 5.679 -3.548 1.00 . A A . 8 TYR HE1 1 1
29 22121 1 1 8 TYR HE2 H 4.768 9.448 -5.472 1.00 . A A . 8 TYR HE2 1 1
29 22122 1 1 8 TYR HH H 6.427 8.198 -4.601 1.00 . A A . 8 TYR HH 1 1
29 22123 1 1 8 TYR N N 0.018 7.063 -2.255 1.00 . A A . 8 TYR N 1 1
29 22124 1 1 8 TYR O O -2.507 7.864 -3.232 1.00 . A A . 8 TYR O 1 1
29 22125 1 1 8 TYR OH O 5.937 7.327 -4.585 1.00 . A A . 8 TYR OH 1 1
29 22126 1 1 9 LYS C C -3.741 10.800 -4.060 1.00 . A A . 9 LYS C 1 1
29 22127 1 1 9 LYS CA C -3.340 10.446 -2.627 1.00 . A A . 9 LYS CA 1 1
29 22128 1 1 9 LYS CB C -3.517 11.599 -1.636 1.00 . A A . 9 LYS CB 1 1
29 22129 1 1 9 LYS CD C -3.253 14.082 -1.282 1.00 . A A . 9 LYS CD 1 1
29 22130 1 1 9 LYS CE C -4.407 14.915 -1.843 1.00 . A A . 9 LYS CE 1 1
29 22131 1 1 9 LYS CG C -2.936 12.898 -2.198 1.00 . A A . 9 LYS CG 1 1
29 22132 1 1 9 LYS H H -1.284 10.659 -2.364 1.00 . A A . 9 LYS H 1 1
29 22133 1 1 9 LYS HA H -3.971 9.627 -2.284 1.00 . A A . 9 LYS HA 1 1
29 22134 1 1 9 LYS HB2 H -4.575 11.735 -1.416 1.00 . A A . 9 LYS HB2 1 1
29 22135 1 1 9 LYS HB3 H -3.025 11.353 -0.695 1.00 . A A . 9 LYS HB3 1 1
29 22136 1 1 9 LYS HD2 H -3.513 13.717 -0.288 1.00 . A A . 9 LYS HD2 1 1
29 22137 1 1 9 LYS HD3 H -2.368 14.708 -1.170 1.00 . A A . 9 LYS HD3 1 1
29 22138 1 1 9 LYS HE2 H -4.463 14.788 -2.924 1.00 . A A . 9 LYS HE2 1 1
29 22139 1 1 9 LYS HE3 H -5.352 14.563 -1.431 1.00 . A A . 9 LYS HE3 1 1
29 22140 1 1 9 LYS HG2 H -1.856 12.799 -2.310 1.00 . A A . 9 LYS HG2 1 1
29 22141 1 1 9 LYS HG3 H -3.343 13.083 -3.192 1.00 . A A . 9 LYS HG3 1 1
29 22142 1 1 9 LYS HZ1 H -5.050 16.753 -1.099 1.00 . A A . 9 LYS HZ1 1 1
29 22143 1 1 9 LYS HZ2 H -3.462 16.489 -0.856 1.00 . A A . 9 LYS HZ2 1 1
29 22144 1 1 9 LYS N N -1.966 9.972 -2.616 1.00 . A A . 9 LYS N 1 1
29 22145 1 1 9 LYS NZ N -4.219 16.346 -1.515 1.00 . A A . 9 LYS NZ 1 1
29 22146 1 1 9 LYS O O -4.820 10.425 -4.517 1.00 . A A . 9 LYS O 1 1
29 22147 1 1 10 LYS C C -3.294 10.684 -6.972 1.00 . A A . 10 LYS C 1 1
29 22148 1 1 10 LYS CA C -3.100 11.927 -6.102 1.00 . A A . 10 LYS CA 1 1
29 22149 1 1 10 LYS CB C -1.987 12.854 -6.594 1.00 . A A . 10 LYS CB 1 1
29 22150 1 1 10 LYS CD C -1.676 14.897 -8.040 1.00 . A A . 10 LYS CD 1 1
29 22151 1 1 10 LYS CE C -2.390 14.924 -9.392 1.00 . A A . 10 LYS CE 1 1
29 22152 1 1 10 LYS CG C -2.545 14.227 -6.974 1.00 . A A . 10 LYS CG 1 1
29 22153 1 1 10 LYS H H -1.977 11.819 -4.351 1.00 . A A . 10 LYS H 1 1
29 22154 1 1 10 LYS HA H -4.025 12.502 -6.109 1.00 . A A . 10 LYS HA 1 1
29 22155 1 1 10 LYS HB2 H -1.231 12.968 -5.816 1.00 . A A . 10 LYS HB2 1 1
29 22156 1 1 10 LYS HB3 H -1.491 12.408 -7.456 1.00 . A A . 10 LYS HB3 1 1
29 22157 1 1 10 LYS HD2 H -1.436 15.915 -7.731 1.00 . A A . 10 LYS HD2 1 1
29 22158 1 1 10 LYS HD3 H -0.732 14.361 -8.133 1.00 . A A . 10 LYS HD3 1 1
29 22159 1 1 10 LYS HE2 H -3.313 14.348 -9.334 1.00 . A A . 10 LYS HE2 1 1
29 22160 1 1 10 LYS HE3 H -2.669 15.948 -9.643 1.00 . A A . 10 LYS HE3 1 1
29 22161 1 1 10 LYS HG2 H -3.564 14.119 -7.346 1.00 . A A . 10 LYS HG2 1 1
29 22162 1 1 10 LYS HG3 H -2.595 14.861 -6.088 1.00 . A A . 10 LYS HG3 1 1
29 22163 1 1 10 LYS HZ1 H -0.949 13.602 -10.110 1.00 . A A . 10 LYS HZ1 1 1
29 22164 1 1 10 LYS HZ2 H -2.051 14.013 -11.236 1.00 . A A . 10 LYS HZ2 1 1
29 22165 1 1 10 LYS N N -2.852 11.518 -4.730 1.00 . A A . 10 LYS N 1 1
29 22166 1 1 10 LYS NZ N -1.517 14.369 -10.450 1.00 . A A . 10 LYS NZ 1 1
29 22167 1 1 10 LYS O O -3.902 10.757 -8.039 1.00 . A A . 10 LYS O 1 1
29 22168 1 1 11 ASP C C -3.701 7.326 -6.379 1.00 . A A . 11 ASP C 1 1
29 22169 1 1 11 ASP CA C -2.873 8.313 -7.205 1.00 . A A . 11 ASP CA 1 1
29 22170 1 1 11 ASP CB C -1.495 7.693 -7.441 1.00 . A A . 11 ASP CB 1 1
29 22171 1 1 11 ASP CG C -0.811 8.113 -8.744 1.00 . A A . 11 ASP CG 1 1
29 22172 1 1 11 ASP H H -2.273 9.519 -5.616 1.00 . A A . 11 ASP H 1 1
29 22173 1 1 11 ASP HA H -3.350 8.566 -8.152 1.00 . A A . 11 ASP HA 1 1
29 22174 1 1 11 ASP HB2 H -0.846 7.959 -6.606 1.00 . A A . 11 ASP HB2 1 1
29 22175 1 1 11 ASP HB3 H -1.595 6.608 -7.433 1.00 . A A . 11 ASP HB3 1 1
29 22176 1 1 11 ASP HD2 H 0.472 7.587 -10.018 1.00 . A A . 11 ASP HD2 1 1
29 22177 1 1 11 ASP N N -2.766 9.571 -6.485 1.00 . A A . 11 ASP N 1 1
29 22178 1 1 11 ASP O O -4.056 6.252 -6.862 1.00 . A A . 11 ASP O 1 1
29 22179 1 1 11 ASP OD1 O -0.931 9.265 -9.186 1.00 . A A . 11 ASP OD1 1 1
29 22180 1 1 11 ASP OD2 O -0.122 7.187 -9.320 1.00 . A A . 11 ASP OD2 1 1
29 22181 1 1 12 ASN C C -4.364 5.426 -4.449 1.00 . A A . 12 ASN C 1 1
29 22182 1 1 12 ASN CA C -4.761 6.890 -4.250 1.00 . A A . 12 ASN CA 1 1
29 22183 1 1 12 ASN CB C -6.259 7.017 -4.539 1.00 . A A . 12 ASN CB 1 1
29 22184 1 1 12 ASN CG C -7.046 5.901 -3.849 1.00 . A A . 12 ASN CG 1 1
29 22185 1 1 12 ASN H H -3.690 8.601 -4.763 1.00 . A A . 12 ASN H 1 1
29 22186 1 1 12 ASN HA H -4.530 7.252 -3.248 1.00 . A A . 12 ASN HA 1 1
29 22187 1 1 12 ASN HB2 H -6.618 7.986 -4.195 1.00 . A A . 12 ASN HB2 1 1
29 22188 1 1 12 ASN HB3 H -6.430 6.976 -5.614 1.00 . A A . 12 ASN HB3 1 1
29 22189 1 1 12 ASN HD21 H -6.553 6.719 -2.064 1.00 . A A . 12 ASN HD21 1 1
29 22190 1 1 12 ASN HD22 H -7.531 5.292 -1.980 1.00 . A A . 12 ASN HD22 1 1
29 22191 1 1 12 ASN N N -3.983 7.726 -5.147 1.00 . A A . 12 ASN N 1 1
29 22192 1 1 12 ASN ND2 N -7.043 5.977 -2.521 1.00 . A A . 12 ASN ND2 1 1
29 22193 1 1 12 ASN O O -5.176 4.613 -4.887 1.00 . A A . 12 ASN O 1 1
29 22194 1 1 12 ASN OD1 O -7.619 5.028 -4.481 1.00 . A A . 12 ASN OD1 1 1
29 22195 1 1 13 ILE C C -1.728 3.449 -3.042 1.00 . A A . 13 ILE C 1 1
29 22196 1 1 13 ILE CA C -2.599 3.784 -4.255 1.00 . A A . 13 ILE CA 1 1
29 22197 1 1 13 ILE CB C -1.878 3.619 -5.594 1.00 . A A . 13 ILE CB 1 1
29 22198 1 1 13 ILE CD1 C 0.321 4.686 -4.972 1.00 . A A . 13 ILE CD1 1 1
29 22199 1 1 13 ILE CG1 C -0.926 4.788 -5.852 1.00 . A A . 13 ILE CG1 1 1
29 22200 1 1 13 ILE CG2 C -2.879 3.431 -6.736 1.00 . A A . 13 ILE CG2 1 1
29 22201 1 1 13 ILE H H -2.460 5.803 -3.762 1.00 . A A . 13 ILE H 1 1
29 22202 1 1 13 ILE HA H -3.454 3.107 -4.264 1.00 . A A . 13 ILE HA 1 1
29 22203 1 1 13 ILE HB H -1.271 2.714 -5.546 1.00 . A A . 13 ILE HB 1 1
29 22204 1 1 13 ILE HD11 H 0.738 3.682 -5.049 1.00 . A A . 13 ILE HD11 1 1
29 22205 1 1 13 ILE HD12 H 1.061 5.414 -5.304 1.00 . A A . 13 ILE HD12 1 1
29 22206 1 1 13 ILE HD13 H 0.051 4.888 -3.935 1.00 . A A . 13 ILE HD13 1 1
29 22207 1 1 13 ILE HG12 H -0.634 4.799 -6.903 1.00 . A A . 13 ILE HG12 1 1
29 22208 1 1 13 ILE HG13 H -1.439 5.730 -5.654 1.00 . A A . 13 ILE HG13 1 1
29 22209 1 1 13 ILE HG21 H -3.875 3.711 -6.396 1.00 . A A . 13 ILE HG21 1 1
29 22210 1 1 13 ILE HG22 H -2.591 4.061 -7.578 1.00 . A A . 13 ILE HG22 1 1
29 22211 1 1 13 ILE HG23 H -2.882 2.386 -7.048 1.00 . A A . 13 ILE HG23 1 1
29 22212 1 1 13 ILE N N -3.114 5.135 -4.118 1.00 . A A . 13 ILE N 1 1
29 22213 1 1 13 ILE O O -1.585 4.264 -2.132 1.00 . A A . 13 ILE O 1 1
29 22214 1 1 14 CYS C C 0.944 1.174 -2.589 1.00 . A A . 14 CYS C 1 1
29 22215 1 1 14 CYS CA C -0.316 1.795 -1.983 1.00 . A A . 14 CYS CA 1 1
29 22216 1 1 14 CYS CB C -1.046 0.819 -1.059 1.00 . A A . 14 CYS CB 1 1
29 22217 1 1 14 CYS H H -1.290 1.591 -3.813 1.00 . A A . 14 CYS H 1 1
29 22218 1 1 14 CYS HA H -0.067 2.677 -1.392 1.00 . A A . 14 CYS HA 1 1
29 22219 1 1 14 CYS HB2 H -2.028 0.606 -1.482 1.00 . A A . 14 CYS HB2 1 1
29 22220 1 1 14 CYS HB3 H -0.497 -0.122 -1.040 1.00 . A A . 14 CYS HB3 1 1
29 22221 1 1 14 CYS N N -1.169 2.248 -3.069 1.00 . A A . 14 CYS N 1 1
29 22222 1 1 14 CYS O O 0.909 0.048 -3.083 1.00 . A A . 14 CYS O 1 1
29 22223 1 1 14 CYS SG S -1.264 1.406 0.660 1.00 . A A . 14 CYS SG 1 1
29 22224 1 1 15 LYS C C 4.122 0.844 -1.943 1.00 . A A . 15 LYS C 1 1
29 22225 1 1 15 LYS CA C 3.296 1.472 -3.067 1.00 . A A . 15 LYS CA 1 1
29 22226 1 1 15 LYS CB C 4.015 2.608 -3.797 1.00 . A A . 15 LYS CB 1 1
29 22227 1 1 15 LYS CD C 3.117 4.115 -5.610 1.00 . A A . 15 LYS CD 1 1
29 22228 1 1 15 LYS CE C 4.251 4.897 -6.275 1.00 . A A . 15 LYS CE 1 1
29 22229 1 1 15 LYS CG C 3.564 2.695 -5.257 1.00 . A A . 15 LYS CG 1 1
29 22230 1 1 15 LYS H H 2.047 2.849 -2.127 1.00 . A A . 15 LYS H 1 1
29 22231 1 1 15 LYS HA H 3.077 0.702 -3.807 1.00 . A A . 15 LYS HA 1 1
29 22232 1 1 15 LYS HB2 H 3.813 3.554 -3.294 1.00 . A A . 15 LYS HB2 1 1
29 22233 1 1 15 LYS HB3 H 5.092 2.449 -3.754 1.00 . A A . 15 LYS HB3 1 1
29 22234 1 1 15 LYS HD2 H 2.257 4.074 -6.279 1.00 . A A . 15 LYS HD2 1 1
29 22235 1 1 15 LYS HD3 H 2.794 4.633 -4.707 1.00 . A A . 15 LYS HD3 1 1
29 22236 1 1 15 LYS HE2 H 4.479 4.462 -7.248 1.00 . A A . 15 LYS HE2 1 1
29 22237 1 1 15 LYS HE3 H 3.937 5.926 -6.451 1.00 . A A . 15 LYS HE3 1 1
29 22238 1 1 15 LYS HG2 H 4.381 2.393 -5.912 1.00 . A A . 15 LYS HG2 1 1
29 22239 1 1 15 LYS HG3 H 2.744 1.998 -5.429 1.00 . A A . 15 LYS HG3 1 1
29 22240 1 1 15 LYS HZ1 H 6.163 4.238 -5.772 1.00 . A A . 15 LYS HZ1 1 1
29 22241 1 1 15 LYS HZ2 H 5.900 5.794 -5.369 1.00 . A A . 15 LYS HZ2 1 1
29 22242 1 1 15 LYS N N 2.027 1.934 -2.531 1.00 . A A . 15 LYS N 1 1
29 22243 1 1 15 LYS NZ N 5.461 4.881 -5.423 1.00 . A A . 15 LYS NZ 1 1
29 22244 1 1 15 LYS O O 4.133 1.347 -0.821 1.00 . A A . 15 LYS O 1 1
29 22245 1 1 16 TYR C C 6.580 -1.914 -2.015 1.00 . A A . 16 TYR C 1 1
29 22246 1 1 16 TYR CA C 5.620 -0.949 -1.317 1.00 . A A . 16 TYR CA 1 1
29 22247 1 1 16 TYR CB C 4.655 -1.753 -0.442 1.00 . A A . 16 TYR CB 1 1
29 22248 1 1 16 TYR CD1 C 3.697 -2.686 -2.580 1.00 . A A . 16 TYR CD1 1 1
29 22249 1 1 16 TYR CD2 C 2.406 -2.883 -0.578 1.00 . A A . 16 TYR CD2 1 1
29 22250 1 1 16 TYR CE1 C 2.657 -3.355 -3.317 1.00 . A A . 16 TYR CE1 1 1
29 22251 1 1 16 TYR CE2 C 1.365 -3.552 -1.315 1.00 . A A . 16 TYR CE2 1 1
29 22252 1 1 16 TYR CG C 3.550 -2.464 -1.226 1.00 . A A . 16 TYR CG 1 1
29 22253 1 1 16 TYR CZ C 1.542 -3.755 -2.648 1.00 . A A . 16 TYR CZ 1 1
29 22254 1 1 16 TYR H H 4.778 -0.650 -3.199 1.00 . A A . 16 TYR H 1 1
29 22255 1 1 16 TYR HA H 6.198 -0.207 -0.767 1.00 . A A . 16 TYR HA 1 1
29 22256 1 1 16 TYR HB2 H 5.223 -2.495 0.120 1.00 . A A . 16 TYR HB2 1 1
29 22257 1 1 16 TYR HB3 H 4.198 -1.083 0.286 1.00 . A A . 16 TYR HB3 1 1
29 22258 1 1 16 TYR HD1 H 4.601 -2.354 -3.091 1.00 . A A . 16 TYR HD1 1 1
29 22259 1 1 16 TYR HD2 H 2.289 -2.708 0.492 1.00 . A A . 16 TYR HD2 1 1
29 22260 1 1 16 TYR HE1 H 2.760 -3.536 -4.387 1.00 . A A . 16 TYR HE1 1 1
29 22261 1 1 16 TYR HE2 H 0.456 -3.888 -0.816 1.00 . A A . 16 TYR HE2 1 1
29 22262 1 1 16 TYR HH H 0.767 -5.362 -3.420 1.00 . A A . 16 TYR HH 1 1
29 22263 1 1 16 TYR N N 4.793 -0.247 -2.284 1.00 . A A . 16 TYR N 1 1
29 22264 1 1 16 TYR O O 6.723 -1.878 -3.237 1.00 . A A . 16 TYR O 1 1
29 22265 1 1 16 TYR OH O 0.559 -4.387 -3.344 1.00 . A A . 16 TYR OH 1 1
29 22266 1 1 17 LYS C C 7.708 -5.133 -1.336 1.00 . A A . 17 LYS C 1 1
29 22267 1 1 17 LYS CA C 8.157 -3.726 -1.735 1.00 . A A . 17 LYS CA 1 1
29 22268 1 1 17 LYS CB C 9.581 -3.386 -1.291 1.00 . A A . 17 LYS CB 1 1
29 22269 1 1 17 LYS CD C 11.927 -3.047 -2.154 1.00 . A A . 17 LYS CD 1 1
29 22270 1 1 17 LYS CE C 12.705 -3.647 -3.327 1.00 . A A . 17 LYS CE 1 1
29 22271 1 1 17 LYS CG C 10.436 -2.943 -2.481 1.00 . A A . 17 LYS CG 1 1
29 22272 1 1 17 LYS H H 7.093 -2.776 -0.218 1.00 . A A . 17 LYS H 1 1
29 22273 1 1 17 LYS HA H 8.132 -3.651 -2.822 1.00 . A A . 17 LYS HA 1 1
29 22274 1 1 17 LYS HB2 H 9.554 -2.593 -0.544 1.00 . A A . 17 LYS HB2 1 1
29 22275 1 1 17 LYS HB3 H 10.036 -4.255 -0.816 1.00 . A A . 17 LYS HB3 1 1
29 22276 1 1 17 LYS HD2 H 12.321 -2.058 -1.919 1.00 . A A . 17 LYS HD2 1 1
29 22277 1 1 17 LYS HD3 H 12.066 -3.664 -1.266 1.00 . A A . 17 LYS HD3 1 1
29 22278 1 1 17 LYS HE2 H 12.660 -4.736 -3.281 1.00 . A A . 17 LYS HE2 1 1
29 22279 1 1 17 LYS HE3 H 12.243 -3.349 -4.268 1.00 . A A . 17 LYS HE3 1 1
29 22280 1 1 17 LYS HG2 H 10.206 -3.562 -3.348 1.00 . A A . 17 LYS HG2 1 1
29 22281 1 1 17 LYS HG3 H 10.189 -1.915 -2.748 1.00 . A A . 17 LYS HG3 1 1
29 22282 1 1 17 LYS HZ1 H 14.447 -3.055 -2.349 1.00 . A A . 17 LYS HZ1 1 1
29 22283 1 1 17 LYS HZ2 H 14.737 -3.878 -3.723 1.00 . A A . 17 LYS HZ2 1 1
29 22284 1 1 17 LYS N N 7.214 -2.753 -1.210 1.00 . A A . 17 LYS N 1 1
29 22285 1 1 17 LYS NZ N 14.115 -3.201 -3.296 1.00 . A A . 17 LYS NZ 1 1
29 22286 1 1 17 LYS O O 8.034 -5.607 -0.248 1.00 . A A . 17 LYS O 1 1
29 22287 1 1 18 ALA C C 7.525 -7.901 -1.221 1.00 . A A . 18 ALA C 1 1
29 22288 1 1 18 ALA CA C 6.470 -7.105 -1.991 1.00 . A A . 18 ALA CA 1 1
29 22289 1 1 18 ALA CB C 6.099 -7.762 -3.322 1.00 . A A . 18 ALA CB 1 1
29 22290 1 1 18 ALA H H 6.707 -5.369 -3.118 1.00 . A A . 18 ALA H 1 1
29 22291 1 1 18 ALA HA H 5.572 -7.020 -1.379 1.00 . A A . 18 ALA HA 1 1
29 22292 1 1 18 ALA HB1 H 5.680 -7.013 -3.993 1.00 . A A . 18 ALA HB1 1 1
29 22293 1 1 18 ALA HB2 H 6.991 -8.197 -3.774 1.00 . A A . 18 ALA HB2 1 1
29 22294 1 1 18 ALA HB3 H 5.362 -8.546 -3.146 1.00 . A A . 18 ALA HB3 1 1
29 22295 1 1 18 ALA N N 6.967 -5.761 -2.236 1.00 . A A . 18 ALA N 1 1
29 22296 1 1 18 ALA O O 8.717 -7.610 -1.311 1.00 . A A . 18 ALA O 1 1
29 22297 1 1 19 GLN C C 8.975 -10.397 -0.599 1.00 . A A . 19 GLN C 1 1
29 22298 1 1 19 GLN CA C 7.936 -9.732 0.305 1.00 . A A . 19 GLN CA 1 1
29 22299 1 1 19 GLN CB C 7.145 -10.778 1.093 1.00 . A A . 19 GLN CB 1 1
29 22300 1 1 19 GLN CD C 9.008 -11.906 2.364 1.00 . A A . 19 GLN CD 1 1
29 22301 1 1 19 GLN CG C 7.769 -11.016 2.470 1.00 . A A . 19 GLN CG 1 1
29 22302 1 1 19 GLN H H 6.078 -9.121 -0.412 1.00 . A A . 19 GLN H 1 1
29 22303 1 1 19 GLN HA H 8.431 -9.058 1.004 1.00 . A A . 19 GLN HA 1 1
29 22304 1 1 19 GLN HB2 H 6.113 -10.447 1.210 1.00 . A A . 19 GLN HB2 1 1
29 22305 1 1 19 GLN HB3 H 7.118 -11.715 0.536 1.00 . A A . 19 GLN HB3 1 1
29 22306 1 1 19 GLN HE21 H 7.848 -13.342 1.532 1.00 . A A . 19 GLN HE21 1 1
29 22307 1 1 19 GLN HE22 H 9.521 -13.753 1.713 1.00 . A A . 19 GLN HE22 1 1
29 22308 1 1 19 GLN HG2 H 8.040 -10.060 2.919 1.00 . A A . 19 GLN HG2 1 1
29 22309 1 1 19 GLN HG3 H 7.037 -11.482 3.129 1.00 . A A . 19 GLN HG3 1 1
29 22310 1 1 19 GLN N N 7.049 -8.891 -0.480 1.00 . A A . 19 GLN N 1 1
29 22311 1 1 19 GLN NE2 N 8.773 -13.099 1.825 1.00 . A A . 19 GLN NE2 1 1
29 22312 1 1 19 GLN O O 10.032 -10.819 -0.131 1.00 . A A . 19 GLN O 1 1
29 22313 1 1 19 GLN OE1 O 10.106 -11.534 2.746 1.00 . A A . 19 GLN OE1 1 1
29 22314 1 1 20 SER C C 10.018 -10.020 -3.845 1.00 . A A . 20 SER C 1 1
29 22315 1 1 20 SER CA C 9.531 -11.077 -2.853 1.00 . A A . 20 SER CA 1 1
29 22316 1 1 20 SER CB C 8.839 -12.223 -3.594 1.00 . A A . 20 SER CB 1 1
29 22317 1 1 20 SER H H 7.778 -10.125 -2.251 1.00 . A A . 20 SER H 1 1
29 22318 1 1 20 SER HA H 10.365 -11.472 -2.273 1.00 . A A . 20 SER HA 1 1
29 22319 1 1 20 SER HB2 H 9.270 -12.322 -4.591 1.00 . A A . 20 SER HB2 1 1
29 22320 1 1 20 SER HB3 H 9.027 -13.160 -3.071 1.00 . A A . 20 SER HB3 1 1
29 22321 1 1 20 SER HG H 7.166 -11.986 -4.668 1.00 . A A . 20 SER HG 1 1
29 22322 1 1 20 SER N N 8.639 -10.471 -1.879 1.00 . A A . 20 SER N 1 1
29 22323 1 1 20 SER O O 10.883 -10.295 -4.676 1.00 . A A . 20 SER O 1 1
29 22324 1 1 20 SER OG O 7.433 -12.015 -3.704 1.00 . A A . 20 SER OG 1 1
29 22325 1 1 21 GLY C C 9.085 -7.840 -5.948 1.00 . A A . 21 GLY C 1 1
29 22326 1 1 21 GLY CA C 9.808 -7.733 -4.603 1.00 . A A . 21 GLY CA 1 1
29 22327 1 1 21 GLY H H 8.740 -8.617 -3.049 1.00 . A A . 21 GLY H 1 1
29 22328 1 1 21 GLY HA2 H 9.559 -6.785 -4.127 1.00 . A A . 21 GLY HA2 1 1
29 22329 1 1 21 GLY HA3 H 10.886 -7.735 -4.765 1.00 . A A . 21 GLY HA3 1 1
29 22330 1 1 21 GLY N N 9.443 -8.833 -3.727 1.00 . A A . 21 GLY N 1 1
29 22331 1 1 21 GLY O O 9.422 -7.132 -6.896 1.00 . A A . 21 GLY O 1 1
29 22332 1 1 22 LYS C C 6.243 -7.868 -7.295 1.00 . A A . 22 LYS C 1 1
29 22333 1 1 22 LYS CA C 7.331 -8.939 -7.199 1.00 . A A . 22 LYS CA 1 1
29 22334 1 1 22 LYS CB C 6.792 -10.370 -7.251 1.00 . A A . 22 LYS CB 1 1
29 22335 1 1 22 LYS CD C 5.690 -12.041 -8.785 1.00 . A A . 22 LYS CD 1 1
29 22336 1 1 22 LYS CE C 4.454 -11.695 -9.618 1.00 . A A . 22 LYS CE 1 1
29 22337 1 1 22 LYS CG C 6.644 -10.848 -8.697 1.00 . A A . 22 LYS CG 1 1
29 22338 1 1 22 LYS H H 7.837 -9.302 -5.211 1.00 . A A . 22 LYS H 1 1
29 22339 1 1 22 LYS HA H 8.010 -8.819 -8.044 1.00 . A A . 22 LYS HA 1 1
29 22340 1 1 22 LYS HB2 H 7.465 -11.037 -6.711 1.00 . A A . 22 LYS HB2 1 1
29 22341 1 1 22 LYS HB3 H 5.827 -10.417 -6.747 1.00 . A A . 22 LYS HB3 1 1
29 22342 1 1 22 LYS HD2 H 6.206 -12.892 -9.230 1.00 . A A . 22 LYS HD2 1 1
29 22343 1 1 22 LYS HD3 H 5.385 -12.342 -7.783 1.00 . A A . 22 LYS HD3 1 1
29 22344 1 1 22 LYS HE2 H 3.712 -12.488 -9.525 1.00 . A A . 22 LYS HE2 1 1
29 22345 1 1 22 LYS HE3 H 3.995 -10.783 -9.236 1.00 . A A . 22 LYS HE3 1 1
29 22346 1 1 22 LYS HG2 H 6.270 -10.033 -9.316 1.00 . A A . 22 LYS HG2 1 1
29 22347 1 1 22 LYS HG3 H 7.620 -11.128 -9.093 1.00 . A A . 22 LYS HG3 1 1
29 22348 1 1 22 LYS HZ1 H 4.608 -12.336 -11.595 1.00 . A A . 22 LYS HZ1 1 1
29 22349 1 1 22 LYS HZ2 H 4.327 -10.737 -11.464 1.00 . A A . 22 LYS HZ2 1 1
29 22350 1 1 22 LYS N N 8.105 -8.730 -5.987 1.00 . A A . 22 LYS N 1 1
29 22351 1 1 22 LYS NZ N 4.821 -11.514 -11.040 1.00 . A A . 22 LYS NZ 1 1
29 22352 1 1 22 LYS O O 6.182 -7.126 -8.274 1.00 . A A . 22 LYS O 1 1
29 22353 1 1 23 THR C C 4.882 -5.430 -6.290 1.00 . A A . 23 THR C 1 1
29 22354 1 1 23 THR CA C 4.327 -6.855 -6.222 1.00 . A A . 23 THR CA 1 1
29 22355 1 1 23 THR CB C 3.501 -7.126 -4.963 1.00 . A A . 23 THR CB 1 1
29 22356 1 1 23 THR CG2 C 3.263 -5.861 -4.135 1.00 . A A . 23 THR CG2 1 1
29 22357 1 1 23 THR H H 5.466 -8.430 -5.473 1.00 . A A . 23 THR H 1 1
29 22358 1 1 23 THR HA H 3.703 -6.997 -7.104 1.00 . A A . 23 THR HA 1 1
29 22359 1 1 23 THR HB H 3.961 -7.907 -4.357 1.00 . A A . 23 THR HB 1 1
29 22360 1 1 23 THR HG1 H 1.935 -8.361 -5.117 1.00 . A A . 23 THR HG1 1 1
29 22361 1 1 23 THR HG21 H 4.152 -5.232 -4.169 1.00 . A A . 23 THR HG21 1 1
29 22362 1 1 23 THR HG22 H 2.414 -5.313 -4.545 1.00 . A A . 23 THR HG22 1 1
29 22363 1 1 23 THR HG23 H 3.052 -6.137 -3.102 1.00 . A A . 23 THR HG23 1 1
29 22364 1 1 23 THR N N 5.410 -7.822 -6.266 1.00 . A A . 23 THR N 1 1
29 22365 1 1 23 THR O O 6.095 -5.235 -6.346 1.00 . A A . 23 THR O 1 1
29 22366 1 1 23 THR OG1 O 2.210 -7.463 -5.460 1.00 . A A . 23 THR OG1 1 1
29 22367 1 1 24 ALA C C 3.111 -2.222 -6.639 1.00 . A A . 24 ALA C 1 1
29 22368 1 1 24 ALA CA C 4.349 -3.072 -6.344 1.00 . A A . 24 ALA CA 1 1
29 22369 1 1 24 ALA CB C 5.447 -2.887 -7.393 1.00 . A A . 24 ALA CB 1 1
29 22370 1 1 24 ALA H H 2.982 -4.640 -6.238 1.00 . A A . 24 ALA H 1 1
29 22371 1 1 24 ALA HA H 4.746 -2.794 -5.367 1.00 . A A . 24 ALA HA 1 1
29 22372 1 1 24 ALA HB1 H 5.263 -3.556 -8.233 1.00 . A A . 24 ALA HB1 1 1
29 22373 1 1 24 ALA HB2 H 5.444 -1.855 -7.744 1.00 . A A . 24 ALA HB2 1 1
29 22374 1 1 24 ALA HB3 H 6.415 -3.117 -6.950 1.00 . A A . 24 ALA HB3 1 1
29 22375 1 1 24 ALA N N 3.966 -4.472 -6.283 1.00 . A A . 24 ALA N 1 1
29 22376 1 1 24 ALA O O 2.419 -2.450 -7.630 1.00 . A A . 24 ALA O 1 1
29 22377 1 1 25 ILE C C 0.438 -1.199 -5.858 1.00 . A A . 25 ILE C 1 1
29 22378 1 1 25 ILE CA C 1.727 -0.376 -5.914 1.00 . A A . 25 ILE CA 1 1
29 22379 1 1 25 ILE CB C 1.866 0.463 -7.186 1.00 . A A . 25 ILE CB 1 1
29 22380 1 1 25 ILE CD1 C 3.874 0.131 -8.676 1.00 . A A . 25 ILE CD1 1 1
29 22381 1 1 25 ILE CG1 C 3.327 0.841 -7.436 1.00 . A A . 25 ILE CG1 1 1
29 22382 1 1 25 ILE CG2 C 0.956 1.691 -7.136 1.00 . A A . 25 ILE CG2 1 1
29 22383 1 1 25 ILE H H 3.436 -1.082 -4.956 1.00 . A A . 25 ILE H 1 1
29 22384 1 1 25 ILE HA H 1.733 0.315 -5.071 1.00 . A A . 25 ILE HA 1 1
29 22385 1 1 25 ILE HB H 1.542 -0.144 -8.032 1.00 . A A . 25 ILE HB 1 1
29 22386 1 1 25 ILE HD11 H 3.765 -0.947 -8.554 1.00 . A A . 25 ILE HD11 1 1
29 22387 1 1 25 ILE HD12 H 3.318 0.455 -9.555 1.00 . A A . 25 ILE HD12 1 1
29 22388 1 1 25 ILE HD13 H 4.928 0.378 -8.801 1.00 . A A . 25 ILE HD13 1 1
29 22389 1 1 25 ILE HG12 H 3.410 1.921 -7.565 1.00 . A A . 25 ILE HG12 1 1
29 22390 1 1 25 ILE HG13 H 3.929 0.578 -6.566 1.00 . A A . 25 ILE HG13 1 1
29 22391 1 1 25 ILE HG21 H 0.797 1.983 -6.098 1.00 . A A . 25 ILE HG21 1 1
29 22392 1 1 25 ILE HG22 H 1.425 2.513 -7.677 1.00 . A A . 25 ILE HG22 1 1
29 22393 1 1 25 ILE HG23 H -0.002 1.453 -7.597 1.00 . A A . 25 ILE HG23 1 1
29 22394 1 1 25 ILE N N 2.869 -1.261 -5.760 1.00 . A A . 25 ILE N 1 1
29 22395 1 1 25 ILE O O 0.309 -2.204 -6.554 1.00 . A A . 25 ILE O 1 1
29 22396 1 1 26 CYS C C -2.830 -0.373 -4.572 1.00 . A A . 26 CYS C 1 1
29 22397 1 1 26 CYS CA C -1.756 -1.423 -4.866 1.00 . A A . 26 CYS CA 1 1
29 22398 1 1 26 CYS CB C -1.694 -2.496 -3.777 1.00 . A A . 26 CYS CB 1 1
29 22399 1 1 26 CYS H H -0.369 0.077 -4.459 1.00 . A A . 26 CYS H 1 1
29 22400 1 1 26 CYS HA H -1.958 -1.930 -5.810 1.00 . A A . 26 CYS HA 1 1
29 22401 1 1 26 CYS HB2 H -1.198 -3.378 -4.183 1.00 . A A . 26 CYS HB2 1 1
29 22402 1 1 26 CYS HB3 H -1.073 -2.129 -2.960 1.00 . A A . 26 CYS HB3 1 1
29 22403 1 1 26 CYS N N -0.482 -0.742 -5.022 1.00 . A A . 26 CYS N 1 1
29 22404 1 1 26 CYS O O -2.899 0.156 -3.464 1.00 . A A . 26 CYS O 1 1
29 22405 1 1 26 CYS SG S -3.318 -2.996 -3.099 1.00 . A A . 26 CYS SG 1 1
29 22406 1 1 27 LYS C C -5.289 0.795 -4.037 1.00 . A A . 27 LYS C 1 1
29 22407 1 1 27 LYS CA C -4.707 0.874 -5.449 1.00 . A A . 27 LYS CA 1 1
29 22408 1 1 27 LYS CB C -5.748 0.687 -6.555 1.00 . A A . 27 LYS CB 1 1
29 22409 1 1 27 LYS CD C -5.098 -1.003 -8.310 1.00 . A A . 27 LYS CD 1 1
29 22410 1 1 27 LYS CE C -3.694 -1.497 -8.663 1.00 . A A . 27 LYS CE 1 1
29 22411 1 1 27 LYS CG C -5.075 0.475 -7.912 1.00 . A A . 27 LYS CG 1 1
29 22412 1 1 27 LYS H H -3.577 -0.537 -6.483 1.00 . A A . 27 LYS H 1 1
29 22413 1 1 27 LYS HA H -4.265 1.861 -5.586 1.00 . A A . 27 LYS HA 1 1
29 22414 1 1 27 LYS HB2 H -6.383 -0.168 -6.321 1.00 . A A . 27 LYS HB2 1 1
29 22415 1 1 27 LYS HB3 H -6.397 1.562 -6.600 1.00 . A A . 27 LYS HB3 1 1
29 22416 1 1 27 LYS HD2 H -5.501 -1.597 -7.490 1.00 . A A . 27 LYS HD2 1 1
29 22417 1 1 27 LYS HD3 H -5.762 -1.143 -9.163 1.00 . A A . 27 LYS HD3 1 1
29 22418 1 1 27 LYS HE2 H -3.066 -0.653 -8.950 1.00 . A A . 27 LYS HE2 1 1
29 22419 1 1 27 LYS HE3 H -3.232 -1.954 -7.788 1.00 . A A . 27 LYS HE3 1 1
29 22420 1 1 27 LYS HG2 H -5.585 1.067 -8.672 1.00 . A A . 27 LYS HG2 1 1
29 22421 1 1 27 LYS HG3 H -4.045 0.828 -7.870 1.00 . A A . 27 LYS HG3 1 1
29 22422 1 1 27 LYS HZ1 H -2.963 -3.114 -9.755 1.00 . A A . 27 LYS HZ1 1 1
29 22423 1 1 27 LYS HZ2 H -4.590 -3.048 -9.728 1.00 . A A . 27 LYS HZ2 1 1
29 22424 1 1 27 LYS N N -3.640 -0.103 -5.585 1.00 . A A . 27 LYS N 1 1
29 22425 1 1 27 LYS NZ N -3.752 -2.478 -9.769 1.00 . A A . 27 LYS NZ 1 1
29 22426 1 1 27 LYS O O -5.464 -0.295 -3.494 1.00 . A A . 27 LYS O 1 1
29 22427 1 1 28 CYS C C -7.656 2.021 -2.256 1.00 . A A . 28 CYS C 1 1
29 22428 1 1 28 CYS CA C -6.130 2.041 -2.142 1.00 . A A . 28 CYS CA 1 1
29 22429 1 1 28 CYS CB C -5.630 3.275 -1.390 1.00 . A A . 28 CYS CB 1 1
29 22430 1 1 28 CYS H H -5.426 2.846 -3.929 1.00 . A A . 28 CYS H 1 1
29 22431 1 1 28 CYS HA H -5.771 1.164 -1.602 1.00 . A A . 28 CYS HA 1 1
29 22432 1 1 28 CYS HB2 H -5.542 4.102 -2.095 1.00 . A A . 28 CYS HB2 1 1
29 22433 1 1 28 CYS HB3 H -6.379 3.563 -0.653 1.00 . A A . 28 CYS HB3 1 1
29 22434 1 1 28 CYS N N -5.572 1.964 -3.481 1.00 . A A . 28 CYS N 1 1
29 22435 1 1 28 CYS O O -8.250 2.924 -2.843 1.00 . A A . 28 CYS O 1 1
29 22436 1 1 28 CYS SG S -4.024 3.058 -0.539 1.00 . A A . 28 CYS SG 1 1
29 22437 1 1 29 TYR C C -10.309 1.199 -0.363 1.00 . A A . 29 TYR C 1 1
29 22438 1 1 29 TYR CA C -9.692 0.833 -1.714 1.00 . A A . 29 TYR CA 1 1
29 22439 1 1 29 TYR CB C -9.958 -0.647 -1.998 1.00 . A A . 29 TYR CB 1 1
29 22440 1 1 29 TYR CD1 C -8.699 -1.944 -0.240 1.00 . A A . 29 TYR CD1 1 1
29 22441 1 1 29 TYR CD2 C -11.088 -1.933 -0.148 1.00 . A A . 29 TYR CD2 1 1
29 22442 1 1 29 TYR CE1 C -8.658 -2.781 0.931 1.00 . A A . 29 TYR CE1 1 1
29 22443 1 1 29 TYR CE2 C -11.047 -2.770 1.023 1.00 . A A . 29 TYR CE2 1 1
29 22444 1 1 29 TYR CG C -9.914 -1.537 -0.755 1.00 . A A . 29 TYR CG 1 1
29 22445 1 1 29 TYR CZ C -9.834 -3.153 1.504 1.00 . A A . 29 TYR CZ 1 1
29 22446 1 1 29 TYR H H -7.756 0.252 -1.209 1.00 . A A . 29 TYR H 1 1
29 22447 1 1 29 TYR HA H -10.083 1.505 -2.478 1.00 . A A . 29 TYR HA 1 1
29 22448 1 1 29 TYR HB2 H -10.936 -0.746 -2.469 1.00 . A A . 29 TYR HB2 1 1
29 22449 1 1 29 TYR HB3 H -9.220 -1.006 -2.716 1.00 . A A . 29 TYR HB3 1 1
29 22450 1 1 29 TYR HD1 H -7.772 -1.631 -0.720 1.00 . A A . 29 TYR HD1 1 1
29 22451 1 1 29 TYR HD2 H -12.047 -1.611 -0.554 1.00 . A A . 29 TYR HD2 1 1
29 22452 1 1 29 TYR HE1 H -7.706 -3.110 1.347 1.00 . A A . 29 TYR HE1 1 1
29 22453 1 1 29 TYR HE2 H -11.967 -3.090 1.512 1.00 . A A . 29 TYR HE2 1 1
29 22454 1 1 29 TYR HH H -9.202 -3.535 3.303 1.00 . A A . 29 TYR HH 1 1
29 22455 1 1 29 TYR N N -8.247 0.982 -1.684 1.00 . A A . 29 TYR N 1 1
29 22456 1 1 29 TYR O O -11.497 0.976 -0.138 1.00 . A A . 29 TYR O 1 1
29 22457 1 1 29 TYR OH O -9.795 -3.945 2.610 1.00 . A A . 29 TYR OH 1 1
29 22458 1 1 30 VAL C C -9.578 3.629 2.052 1.00 . A A . 30 VAL C 1 1
29 22459 1 1 30 VAL CA C -9.922 2.155 1.825 1.00 . A A . 30 VAL CA 1 1
29 22460 1 1 30 VAL CB C -9.317 1.230 2.884 1.00 . A A . 30 VAL CB 1 1
29 22461 1 1 30 VAL CG1 C -9.549 -0.239 2.525 1.00 . A A . 30 VAL CG1 1 1
29 22462 1 1 30 VAL CG2 C -7.828 1.519 3.078 1.00 . A A . 30 VAL CG2 1 1
29 22463 1 1 30 VAL H H -8.508 1.934 0.311 1.00 . A A . 30 VAL H 1 1
29 22464 1 1 30 VAL HA H -11.005 2.039 1.854 1.00 . A A . 30 VAL HA 1 1
29 22465 1 1 30 VAL HB H -9.823 1.428 3.829 1.00 . A A . 30 VAL HB 1 1
29 22466 1 1 30 VAL HG11 H -9.649 -0.338 1.444 1.00 . A A . 30 VAL HG11 1 1
29 22467 1 1 30 VAL HG12 H -8.704 -0.835 2.868 1.00 . A A . 30 VAL HG12 1 1
29 22468 1 1 30 VAL HG13 H -10.461 -0.591 3.007 1.00 . A A . 30 VAL HG13 1 1
29 22469 1 1 30 VAL HG21 H -7.532 2.349 2.437 1.00 . A A . 30 VAL HG21 1 1
29 22470 1 1 30 VAL HG22 H -7.641 1.780 4.119 1.00 . A A . 30 VAL HG22 1 1
29 22471 1 1 30 VAL HG23 H -7.249 0.633 2.816 1.00 . A A . 30 VAL HG23 1 1
29 22472 1 1 30 VAL N N -9.473 1.756 0.502 1.00 . A A . 30 VAL N 1 1
29 22473 1 1 30 VAL O O -9.644 4.435 1.126 1.00 . A A . 30 VAL O 1 1
29 22474 1 1 31 LYS C C -7.873 5.851 2.623 1.00 . A A . 31 LYS C 1 1
29 22475 1 1 31 LYS CA C -8.864 5.297 3.650 1.00 . A A . 31 LYS CA 1 1
29 22476 1 1 31 LYS CB C -8.352 5.355 5.091 1.00 . A A . 31 LYS CB 1 1
29 22477 1 1 31 LYS CD C -9.424 5.762 7.337 1.00 . A A . 31 LYS CD 1 1
29 22478 1 1 31 LYS CE C -10.671 6.645 7.404 1.00 . A A . 31 LYS CE 1 1
29 22479 1 1 31 LYS CG C -9.431 4.898 6.075 1.00 . A A . 31 LYS CG 1 1
29 22480 1 1 31 LYS H H -9.166 3.273 4.037 1.00 . A A . 31 LYS H 1 1
29 22481 1 1 31 LYS HA H -9.775 5.894 3.608 1.00 . A A . 31 LYS HA 1 1
29 22482 1 1 31 LYS HB2 H -7.470 4.722 5.193 1.00 . A A . 31 LYS HB2 1 1
29 22483 1 1 31 LYS HB3 H -8.043 6.372 5.331 1.00 . A A . 31 LYS HB3 1 1
29 22484 1 1 31 LYS HD2 H -9.379 5.123 8.219 1.00 . A A . 31 LYS HD2 1 1
29 22485 1 1 31 LYS HD3 H -8.530 6.386 7.349 1.00 . A A . 31 LYS HD3 1 1
29 22486 1 1 31 LYS HE2 H -10.816 7.153 6.450 1.00 . A A . 31 LYS HE2 1 1
29 22487 1 1 31 LYS HE3 H -11.553 6.028 7.573 1.00 . A A . 31 LYS HE3 1 1
29 22488 1 1 31 LYS HG2 H -10.410 4.952 5.597 1.00 . A A . 31 LYS HG2 1 1
29 22489 1 1 31 LYS HG3 H -9.265 3.854 6.343 1.00 . A A . 31 LYS HG3 1 1
29 22490 1 1 31 LYS HZ1 H -9.664 7.551 8.988 1.00 . A A . 31 LYS HZ1 1 1
29 22491 1 1 31 LYS HZ2 H -10.582 8.594 8.138 1.00 . A A . 31 LYS HZ2 1 1
29 22492 1 1 31 LYS N N -9.218 3.935 3.290 1.00 . A A . 31 LYS N 1 1
29 22493 1 1 31 LYS NZ N -10.542 7.643 8.489 1.00 . A A . 31 LYS NZ 1 1
29 22494 1 1 31 LYS O O -6.670 5.617 2.727 1.00 . A A . 31 LYS O 1 1
29 22495 1 1 32 LYS C C -6.273 7.640 1.215 1.00 . A A . 32 LYS C 1 1
29 22496 1 1 32 LYS CA C -7.595 7.164 0.611 1.00 . A A . 32 LYS CA 1 1
29 22497 1 1 32 LYS CB C -8.368 8.263 -0.121 1.00 . A A . 32 LYS CB 1 1
29 22498 1 1 32 LYS CD C -8.182 10.394 -1.456 1.00 . A A . 32 LYS CD 1 1
29 22499 1 1 32 LYS CE C -9.228 10.980 -0.506 1.00 . A A . 32 LYS CE 1 1
29 22500 1 1 32 LYS CG C -7.411 9.254 -0.788 1.00 . A A . 32 LYS CG 1 1
29 22501 1 1 32 LYS H H -9.396 6.761 1.579 1.00 . A A . 32 LYS H 1 1
29 22502 1 1 32 LYS HA H -7.381 6.381 -0.116 1.00 . A A . 32 LYS HA 1 1
29 22503 1 1 32 LYS HB2 H -9.017 7.817 -0.874 1.00 . A A . 32 LYS HB2 1 1
29 22504 1 1 32 LYS HB3 H -9.012 8.791 0.582 1.00 . A A . 32 LYS HB3 1 1
29 22505 1 1 32 LYS HD2 H -7.487 11.176 -1.765 1.00 . A A . 32 LYS HD2 1 1
29 22506 1 1 32 LYS HD3 H -8.670 10.028 -2.359 1.00 . A A . 32 LYS HD3 1 1
29 22507 1 1 32 LYS HE2 H -10.148 10.398 -0.565 1.00 . A A . 32 LYS HE2 1 1
29 22508 1 1 32 LYS HE3 H -8.872 10.912 0.522 1.00 . A A . 32 LYS HE3 1 1
29 22509 1 1 32 LYS HG2 H -6.726 9.660 -0.044 1.00 . A A . 32 LYS HG2 1 1
29 22510 1 1 32 LYS HG3 H -6.804 8.736 -1.531 1.00 . A A . 32 LYS HG3 1 1
29 22511 1 1 32 LYS HZ1 H -9.003 13.036 -0.246 1.00 . A A . 32 LYS HZ1 1 1
29 22512 1 1 32 LYS HZ2 H -9.236 12.613 -1.801 1.00 . A A . 32 LYS HZ2 1 1
29 22513 1 1 32 LYS N N -8.416 6.575 1.656 1.00 . A A . 32 LYS N 1 1
29 22514 1 1 32 LYS NZ N -9.505 12.393 -0.848 1.00 . A A . 32 LYS NZ 1 1
29 22515 1 1 32 LYS O O -6.204 7.948 2.404 1.00 . A A . 32 LYS O 1 1
29 22516 1 1 33 CYS C C -4.028 9.591 1.214 1.00 . A A . 33 CYS C 1 1
29 22517 1 1 33 CYS CA C -3.938 8.119 0.804 1.00 . A A . 33 CYS CA 1 1
29 22518 1 1 33 CYS CB C -2.881 7.891 -0.278 1.00 . A A . 33 CYS CB 1 1
29 22519 1 1 33 CYS H H -5.319 7.434 -0.597 1.00 . A A . 33 CYS H 1 1
29 22520 1 1 33 CYS HA H -3.669 7.496 1.657 1.00 . A A . 33 CYS HA 1 1
29 22521 1 1 33 CYS HB2 H -2.699 6.820 -0.369 1.00 . A A . 33 CYS HB2 1 1
29 22522 1 1 33 CYS HB3 H -3.281 8.229 -1.234 1.00 . A A . 33 CYS HB3 1 1
29 22523 1 1 33 CYS N N -5.255 7.686 0.369 1.00 . A A . 33 CYS N 1 1
29 22524 1 1 33 CYS O O -4.712 10.379 0.564 1.00 . A A . 33 CYS O 1 1
29 22525 1 1 33 CYS SG S -1.284 8.734 0.019 1.00 . A A . 33 CYS SG 1 1
29 22526 1 1 34 PRO C C -2.434 12.192 1.941 1.00 . A A . 34 PRO C 1 1
29 22527 1 1 34 PRO CA C -3.299 11.288 2.822 1.00 . A A . 34 PRO CA 1 1
29 22528 1 1 34 PRO CB C -2.783 11.177 4.247 1.00 . A A . 34 PRO CB 1 1
29 22529 1 1 34 PRO CD C -2.485 9.018 3.113 1.00 . A A . 34 PRO CD 1 1
29 22530 1 1 34 PRO CG C -2.085 9.829 4.334 1.00 . A A . 34 PRO CG 1 1
29 22531 1 1 34 PRO HA H -4.220 11.675 2.790 1.00 . A A . 34 PRO HA 1 1
29 22532 1 1 34 PRO HB2 H -2.093 11.989 4.477 1.00 . A A . 34 PRO HB2 1 1
29 22533 1 1 34 PRO HB3 H -3.601 11.240 4.965 1.00 . A A . 34 PRO HB3 1 1
29 22534 1 1 34 PRO HD2 H -1.610 8.685 2.555 1.00 . A A . 34 PRO HD2 1 1
29 22535 1 1 34 PRO HD3 H -3.041 8.124 3.396 1.00 . A A . 34 PRO HD3 1 1
29 22536 1 1 34 PRO HG2 H -1.004 9.961 4.368 1.00 . A A . 34 PRO HG2 1 1
29 22537 1 1 34 PRO HG3 H -2.372 9.309 5.248 1.00 . A A . 34 PRO HG3 1 1
29 22538 1 1 34 PRO N N -3.307 9.925 2.318 1.00 . A A . 34 PRO N 1 1
29 22539 1 1 34 PRO O O -2.763 13.359 1.733 1.00 . A A . 34 PRO O 1 1
29 22540 1 1 35 ARG C C 0.710 11.455 0.130 1.00 . A A . 35 ARG C 1 1
29 22541 1 1 35 ARG CA C -0.432 12.360 0.595 1.00 . A A . 35 ARG CA 1 1
29 22542 1 1 35 ARG CB C 0.151 13.568 1.330 1.00 . A A . 35 ARG CB 1 1
29 22543 1 1 35 ARG CD C 1.151 14.403 3.489 1.00 . A A . 35 ARG CD 1 1
29 22544 1 1 35 ARG CG C 0.598 13.187 2.742 1.00 . A A . 35 ARG CG 1 1
29 22545 1 1 35 ARG CZ C -0.064 16.410 2.625 1.00 . A A . 35 ARG CZ 1 1
29 22546 1 1 35 ARG H H -1.087 10.670 1.622 1.00 . A A . 35 ARG H 1 1
29 22547 1 1 35 ARG HA H -1.041 12.687 -0.248 1.00 . A A . 35 ARG HA 1 1
29 22548 1 1 35 ARG HB2 H 0.998 13.965 0.770 1.00 . A A . 35 ARG HB2 1 1
29 22549 1 1 35 ARG HB3 H -0.596 14.361 1.382 1.00 . A A . 35 ARG HB3 1 1
29 22550 1 1 35 ARG HD2 H 1.463 14.113 4.492 1.00 . A A . 35 ARG HD2 1 1
29 22551 1 1 35 ARG HD3 H 2.036 14.783 2.977 1.00 . A A . 35 ARG HD3 1 1
29 22552 1 1 35 ARG HE H -0.479 15.474 4.368 1.00 . A A . 35 ARG HE 1 1
29 22553 1 1 35 ARG HG2 H -0.243 12.769 3.294 1.00 . A A . 35 ARG HG2 1 1
29 22554 1 1 35 ARG HG3 H 1.362 12.411 2.689 1.00 . A A . 35 ARG HG3 1 1
29 22555 1 1 35 ARG HH11 H 1.434 15.758 1.399 1.00 . A A . 35 ARG HH11 1 1
29 22556 1 1 35 ARG HH12 H 0.572 17.148 0.829 1.00 . A A . 35 ARG HH12 1 1
29 22557 1 1 35 ARG HH21 H -1.217 18.042 2.148 1.00 . A A . 35 ARG HH21 1 1
29 22558 1 1 35 ARG N N -1.346 11.619 1.448 1.00 . A A . 35 ARG N 1 1
29 22559 1 1 35 ARG NE N 0.120 15.461 3.567 1.00 . A A . 35 ARG NE 1 1
29 22560 1 1 35 ARG NH1 N 0.715 16.441 1.522 1.00 . A A . 35 ARG NH1 1 1
29 22561 1 1 35 ARG NH2 N -1.017 17.308 2.797 1.00 . A A . 35 ARG NH2 1 1
29 22562 1 1 35 ARG O O 1.070 10.500 0.817 1.00 . A A . 35 ARG O 1 1
29 22563 1 1 36 ASP C C 3.419 10.805 -0.530 1.00 . A A . 36 ASP C 1 1
29 22564 1 1 36 ASP CA C 2.344 11.016 -1.599 1.00 . A A . 36 ASP CA 1 1
29 22565 1 1 36 ASP CB C 2.986 11.752 -2.776 1.00 . A A . 36 ASP CB 1 1
29 22566 1 1 36 ASP CG C 4.509 11.628 -2.863 1.00 . A A . 36 ASP CG 1 1
29 22567 1 1 36 ASP H H 0.952 12.565 -1.586 1.00 . A A . 36 ASP H 1 1
29 22568 1 1 36 ASP HA H 1.895 10.079 -1.928 1.00 . A A . 36 ASP HA 1 1
29 22569 1 1 36 ASP HB2 H 2.553 11.374 -3.702 1.00 . A A . 36 ASP HB2 1 1
29 22570 1 1 36 ASP HB3 H 2.726 12.808 -2.711 1.00 . A A . 36 ASP HB3 1 1
29 22571 1 1 36 ASP HD2 H 4.612 13.505 -2.983 1.00 . A A . 36 ASP HD2 1 1
29 22572 1 1 36 ASP N N 1.250 11.787 -1.034 1.00 . A A . 36 ASP N 1 1
29 22573 1 1 36 ASP O O 3.859 11.760 0.109 1.00 . A A . 36 ASP O 1 1
29 22574 1 1 36 ASP OD1 O 5.082 10.571 -2.563 1.00 . A A . 36 ASP OD1 1 1
29 22575 1 1 36 ASP OD2 O 5.120 12.691 -3.265 1.00 . A A . 36 ASP OD2 1 1
29 22576 1 1 37 GLY C C 4.191 8.587 1.861 1.00 . A A . 37 GLY C 1 1
29 22577 1 1 37 GLY CA C 4.825 9.202 0.611 1.00 . A A . 37 GLY CA 1 1
29 22578 1 1 37 GLY H H 3.447 8.779 -0.893 1.00 . A A . 37 GLY H 1 1
29 22579 1 1 37 GLY HA2 H 5.532 8.498 0.174 1.00 . A A . 37 GLY HA2 1 1
29 22580 1 1 37 GLY HA3 H 5.390 10.092 0.886 1.00 . A A . 37 GLY HA3 1 1
29 22581 1 1 37 GLY N N 3.810 9.550 -0.369 1.00 . A A . 37 GLY N 1 1
29 22582 1 1 37 GLY O O 4.831 7.807 2.565 1.00 . A A . 37 GLY O 1 1
29 22583 1 1 38 ALA C C 2.531 6.971 3.436 1.00 . A A . 38 ALA C 1 1
29 22584 1 1 38 ALA CA C 2.216 8.456 3.251 1.00 . A A . 38 ALA CA 1 1
29 22585 1 1 38 ALA CB C 0.720 8.717 3.066 1.00 . A A . 38 ALA CB 1 1
29 22586 1 1 38 ALA H H 2.430 9.596 1.521 1.00 . A A . 38 ALA H 1 1
29 22587 1 1 38 ALA HA H 2.562 9.004 4.127 1.00 . A A . 38 ALA HA 1 1
29 22588 1 1 38 ALA HB1 H 0.399 8.323 2.101 1.00 . A A . 38 ALA HB1 1 1
29 22589 1 1 38 ALA HB2 H 0.164 8.223 3.863 1.00 . A A . 38 ALA HB2 1 1
29 22590 1 1 38 ALA HB3 H 0.531 9.790 3.101 1.00 . A A . 38 ALA HB3 1 1
29 22591 1 1 38 ALA N N 2.943 8.961 2.098 1.00 . A A . 38 ALA N 1 1
29 22592 1 1 38 ALA O O 2.305 6.167 2.532 1.00 . A A . 38 ALA O 1 1
29 22593 1 1 39 LYS C C 2.127 4.421 4.935 1.00 . A A . 39 LYS C 1 1
29 22594 1 1 39 LYS CA C 3.397 5.275 4.928 1.00 . A A . 39 LYS CA 1 1
29 22595 1 1 39 LYS CB C 4.190 5.209 6.235 1.00 . A A . 39 LYS CB 1 1
29 22596 1 1 39 LYS CD C 3.874 3.116 7.605 1.00 . A A . 39 LYS CD 1 1
29 22597 1 1 39 LYS CE C 4.726 2.113 8.385 1.00 . A A . 39 LYS CE 1 1
29 22598 1 1 39 LYS CG C 4.691 3.788 6.500 1.00 . A A . 39 LYS CG 1 1
29 22599 1 1 39 LYS H H 3.230 7.310 5.342 1.00 . A A . 39 LYS H 1 1
29 22600 1 1 39 LYS HA H 4.052 4.914 4.135 1.00 . A A . 39 LYS HA 1 1
29 22601 1 1 39 LYS HB2 H 5.036 5.894 6.186 1.00 . A A . 39 LYS HB2 1 1
29 22602 1 1 39 LYS HB3 H 3.561 5.538 7.062 1.00 . A A . 39 LYS HB3 1 1
29 22603 1 1 39 LYS HD2 H 3.482 3.873 8.285 1.00 . A A . 39 LYS HD2 1 1
29 22604 1 1 39 LYS HD3 H 3.015 2.606 7.168 1.00 . A A . 39 LYS HD3 1 1
29 22605 1 1 39 LYS HE2 H 4.790 1.175 7.835 1.00 . A A . 39 LYS HE2 1 1
29 22606 1 1 39 LYS HE3 H 5.743 2.493 8.487 1.00 . A A . 39 LYS HE3 1 1
29 22607 1 1 39 LYS HG2 H 4.627 3.199 5.586 1.00 . A A . 39 LYS HG2 1 1
29 22608 1 1 39 LYS HG3 H 5.742 3.817 6.787 1.00 . A A . 39 LYS HG3 1 1
29 22609 1 1 39 LYS HZ1 H 3.871 2.734 10.182 1.00 . A A . 39 LYS HZ1 1 1
29 22610 1 1 39 LYS HZ2 H 3.318 1.287 9.680 1.00 . A A . 39 LYS HZ2 1 1
29 22611 1 1 39 LYS N N 3.049 6.650 4.613 1.00 . A A . 39 LYS N 1 1
29 22612 1 1 39 LYS NZ N 4.145 1.871 9.725 1.00 . A A . 39 LYS NZ 1 1
29 22613 1 1 39 LYS O O 1.044 4.916 5.242 1.00 . A A . 39 LYS O 1 1
29 22614 1 1 40 CYS C C 1.733 0.807 4.726 1.00 . A A . 40 CYS C 1 1
29 22615 1 1 40 CYS CA C 1.186 2.225 4.556 1.00 . A A . 40 CYS CA 1 1
29 22616 1 1 40 CYS CB C 0.371 2.373 3.270 1.00 . A A . 40 CYS CB 1 1
29 22617 1 1 40 CYS H H 3.188 2.759 4.345 1.00 . A A . 40 CYS H 1 1
29 22618 1 1 40 CYS HA H 0.532 2.490 5.387 1.00 . A A . 40 CYS HA 1 1
29 22619 1 1 40 CYS HB2 H -0.135 1.429 3.067 1.00 . A A . 40 CYS HB2 1 1
29 22620 1 1 40 CYS HB3 H -0.405 3.121 3.432 1.00 . A A . 40 CYS HB3 1 1
29 22621 1 1 40 CYS N N 2.304 3.153 4.593 1.00 . A A . 40 CYS N 1 1
29 22622 1 1 40 CYS O O 2.944 0.612 4.822 1.00 . A A . 40 CYS O 1 1
29 22623 1 1 40 CYS SG S 1.344 2.847 1.795 1.00 . A A . 40 CYS SG 1 1
29 22624 1 1 41 GLU C C 0.131 -2.451 4.285 1.00 . A A . 41 GLU C 1 1
29 22625 1 1 41 GLU CA C 1.190 -1.543 4.914 1.00 . A A . 41 GLU CA 1 1
29 22626 1 1 41 GLU CB C 1.405 -1.891 6.388 1.00 . A A . 41 GLU CB 1 1
29 22627 1 1 41 GLU CD C 0.624 0.262 7.444 1.00 . A A . 41 GLU CD 1 1
29 22628 1 1 41 GLU CG C 0.342 -1.232 7.268 1.00 . A A . 41 GLU CG 1 1
29 22629 1 1 41 GLU H H -0.168 0.019 4.679 1.00 . A A . 41 GLU H 1 1
29 22630 1 1 41 GLU HA H 2.134 -1.650 4.379 1.00 . A A . 41 GLU HA 1 1
29 22631 1 1 41 GLU HB2 H 1.372 -2.972 6.518 1.00 . A A . 41 GLU HB2 1 1
29 22632 1 1 41 GLU HB3 H 2.396 -1.563 6.702 1.00 . A A . 41 GLU HB3 1 1
29 22633 1 1 41 GLU HE2 H -0.123 1.847 8.132 1.00 . A A . 41 GLU HE2 1 1
29 22634 1 1 41 GLU HG2 H -0.643 -1.369 6.820 1.00 . A A . 41 GLU HG2 1 1
29 22635 1 1 41 GLU HG3 H 0.318 -1.719 8.243 1.00 . A A . 41 GLU HG3 1 1
29 22636 1 1 41 GLU N N 0.815 -0.148 4.757 1.00 . A A . 41 GLU N 1 1
29 22637 1 1 41 GLU O O -1.056 -2.127 4.296 1.00 . A A . 41 GLU O 1 1
29 22638 1 1 41 GLU OE1 O 1.780 0.693 7.321 1.00 . A A . 41 GLU OE1 1 1
29 22639 1 1 41 GLU OE2 O -0.410 0.984 7.718 1.00 . A A . 41 GLU OE2 1 1
29 22640 1 1 42 PHE C C -0.341 -5.837 3.910 1.00 . A A . 42 PHE C 1 1
29 22641 1 1 42 PHE CA C -0.294 -4.527 3.120 1.00 . A A . 42 PHE CA 1 1
29 22642 1 1 42 PHE CB C 0.268 -4.808 1.724 1.00 . A A . 42 PHE CB 1 1
29 22643 1 1 42 PHE CD1 C -1.866 -5.707 0.771 1.00 . A A . 42 PHE CD1 1 1
29 22644 1 1 42 PHE CD2 C 0.115 -6.924 0.394 1.00 . A A . 42 PHE CD2 1 1
29 22645 1 1 42 PHE CE1 C -2.601 -6.675 0.036 1.00 . A A . 42 PHE CE1 1 1
29 22646 1 1 42 PHE CE2 C -0.620 -7.892 -0.340 1.00 . A A . 42 PHE CE2 1 1
29 22647 1 1 42 PHE CG C -0.524 -5.851 0.934 1.00 . A A . 42 PHE CG 1 1
29 22648 1 1 42 PHE CZ C -1.962 -7.747 -0.504 1.00 . A A . 42 PHE CZ 1 1
29 22649 1 1 42 PHE H H 1.565 -3.826 3.747 1.00 . A A . 42 PHE H 1 1
29 22650 1 1 42 PHE HA H -1.287 -4.080 3.101 1.00 . A A . 42 PHE HA 1 1
29 22651 1 1 42 PHE HB2 H 0.288 -3.877 1.158 1.00 . A A . 42 PHE HB2 1 1
29 22652 1 1 42 PHE HB3 H 1.300 -5.145 1.820 1.00 . A A . 42 PHE HB3 1 1
29 22653 1 1 42 PHE HD1 H -2.378 -4.847 1.203 1.00 . A A . 42 PHE HD1 1 1
29 22654 1 1 42 PHE HD2 H 1.191 -7.040 0.524 1.00 . A A . 42 PHE HD2 1 1
29 22655 1 1 42 PHE HE1 H -3.677 -6.559 -0.094 1.00 . A A . 42 PHE HE1 1 1
29 22656 1 1 42 PHE HE2 H -0.107 -8.752 -0.773 1.00 . A A . 42 PHE HE2 1 1
29 22657 1 1 42 PHE HZ H -2.526 -8.491 -1.067 1.00 . A A . 42 PHE HZ 1 1
29 22658 1 1 42 PHE N N 0.598 -3.570 3.752 1.00 . A A . 42 PHE N 1 1
29 22659 1 1 42 PHE O O 0.637 -6.582 3.944 1.00 . A A . 42 PHE O 1 1
29 22660 1 1 43 ASP C C -1.915 -8.468 4.375 1.00 . A A . 43 ASP C 1 1
29 22661 1 1 43 ASP CA C -1.678 -7.283 5.314 1.00 . A A . 43 ASP CA 1 1
29 22662 1 1 43 ASP CB C -2.895 -7.157 6.233 1.00 . A A . 43 ASP CB 1 1
29 22663 1 1 43 ASP CG C -2.791 -7.925 7.552 1.00 . A A . 43 ASP CG 1 1
29 22664 1 1 43 ASP H H -2.280 -5.466 4.494 1.00 . A A . 43 ASP H 1 1
29 22665 1 1 43 ASP HA H -0.763 -7.390 5.897 1.00 . A A . 43 ASP HA 1 1
29 22666 1 1 43 ASP HB2 H -3.055 -6.102 6.455 1.00 . A A . 43 ASP HB2 1 1
29 22667 1 1 43 ASP HB3 H -3.776 -7.507 5.694 1.00 . A A . 43 ASP HB3 1 1
29 22668 1 1 43 ASP HD2 H -1.815 -9.349 8.304 1.00 . A A . 43 ASP HD2 1 1
29 22669 1 1 43 ASP N N -1.490 -6.077 4.526 1.00 . A A . 43 ASP N 1 1
29 22670 1 1 43 ASP O O -2.771 -8.405 3.494 1.00 . A A . 43 ASP O 1 1
29 22671 1 1 43 ASP OD1 O -3.733 -7.939 8.358 1.00 . A A . 43 ASP OD1 1 1
29 22672 1 1 43 ASP OD2 O -1.671 -8.535 7.741 1.00 . A A . 43 ASP OD2 1 1
29 22673 1 1 44 SER C C -2.235 -11.701 4.430 1.00 . A A . 44 SER C 1 1
29 22674 1 1 44 SER CA C -1.258 -10.719 3.782 1.00 . A A . 44 SER CA 1 1
29 22675 1 1 44 SER CB C 0.107 -11.382 3.580 1.00 . A A . 44 SER CB 1 1
29 22676 1 1 44 SER H H -0.449 -9.565 5.316 1.00 . A A . 44 SER H 1 1
29 22677 1 1 44 SER HA H -1.640 -10.378 2.820 1.00 . A A . 44 SER HA 1 1
29 22678 1 1 44 SER HB2 H 0.116 -11.909 2.627 1.00 . A A . 44 SER HB2 1 1
29 22679 1 1 44 SER HB3 H 0.878 -10.614 3.527 1.00 . A A . 44 SER HB3 1 1
29 22680 1 1 44 SER HG H 1.120 -11.905 5.225 1.00 . A A . 44 SER HG 1 1
29 22681 1 1 44 SER N N -1.142 -9.521 4.597 1.00 . A A . 44 SER N 1 1
29 22682 1 1 44 SER O O -2.591 -12.715 3.831 1.00 . A A . 44 SER O 1 1
29 22683 1 1 44 SER OG O 0.417 -12.294 4.630 1.00 . A A . 44 SER OG 1 1
29 22684 1 1 45 TYR C C -4.876 -12.388 5.609 1.00 . A A . 45 TYR C 1 1
29 22685 1 1 45 TYR CA C -3.569 -12.207 6.383 1.00 . A A . 45 TYR CA 1 1
29 22686 1 1 45 TYR CB C -3.862 -11.467 7.690 1.00 . A A . 45 TYR CB 1 1
29 22687 1 1 45 TYR CD1 C -4.894 -9.465 6.556 1.00 . A A . 45 TYR CD1 1 1
29 22688 1 1 45 TYR CD2 C -5.994 -10.373 8.475 1.00 . A A . 45 TYR CD2 1 1
29 22689 1 1 45 TYR CE1 C -5.920 -8.462 6.443 1.00 . A A . 45 TYR CE1 1 1
29 22690 1 1 45 TYR CE2 C -7.020 -9.369 8.362 1.00 . A A . 45 TYR CE2 1 1
29 22691 1 1 45 TYR CG C -4.952 -10.400 7.570 1.00 . A A . 45 TYR CG 1 1
29 22692 1 1 45 TYR CZ C -6.933 -8.463 7.352 1.00 . A A . 45 TYR CZ 1 1
29 22693 1 1 45 TYR H H -2.345 -10.541 6.127 1.00 . A A . 45 TYR H 1 1
29 22694 1 1 45 TYR HA H -3.101 -13.181 6.525 1.00 . A A . 45 TYR HA 1 1
29 22695 1 1 45 TYR HB2 H -4.159 -12.192 8.447 1.00 . A A . 45 TYR HB2 1 1
29 22696 1 1 45 TYR HB3 H -2.944 -10.996 8.042 1.00 . A A . 45 TYR HB3 1 1
29 22697 1 1 45 TYR HD1 H -4.072 -9.487 5.841 1.00 . A A . 45 TYR HD1 1 1
29 22698 1 1 45 TYR HD2 H -6.039 -11.112 9.275 1.00 . A A . 45 TYR HD2 1 1
29 22699 1 1 45 TYR HE1 H -5.887 -7.717 5.648 1.00 . A A . 45 TYR HE1 1 1
29 22700 1 1 45 TYR HE2 H -7.848 -9.337 9.070 1.00 . A A . 45 TYR HE2 1 1
29 22701 1 1 45 TYR HH H -8.458 -7.499 8.076 1.00 . A A . 45 TYR HH 1 1
29 22702 1 1 45 TYR N N -2.640 -11.367 5.647 1.00 . A A . 45 TYR N 1 1
29 22703 1 1 45 TYR O O -5.650 -13.301 5.895 1.00 . A A . 45 TYR O 1 1
29 22704 1 1 45 TYR OH O -7.902 -7.515 7.245 1.00 . A A . 45 TYR OH 1 1
29 22705 1 1 46 LYS C C -5.929 -11.191 2.384 1.00 . A A . 46 LYS C 1 1
29 22706 1 1 46 LYS CA C -6.283 -11.555 3.827 1.00 . A A . 46 LYS CA 1 1
29 22707 1 1 46 LYS CB C -7.380 -10.676 4.431 1.00 . A A . 46 LYS CB 1 1
29 22708 1 1 46 LYS CD C -9.421 -10.951 5.887 1.00 . A A . 46 LYS CD 1 1
29 22709 1 1 46 LYS CE C -10.311 -11.902 5.084 1.00 . A A . 46 LYS CE 1 1
29 22710 1 1 46 LYS CG C -7.943 -11.302 5.709 1.00 . A A . 46 LYS CG 1 1
29 22711 1 1 46 LYS H H -4.449 -10.765 4.418 1.00 . A A . 46 LYS H 1 1
29 22712 1 1 46 LYS HA H -6.647 -12.583 3.845 1.00 . A A . 46 LYS HA 1 1
29 22713 1 1 46 LYS HB2 H -6.979 -9.687 4.652 1.00 . A A . 46 LYS HB2 1 1
29 22714 1 1 46 LYS HB3 H -8.182 -10.540 3.706 1.00 . A A . 46 LYS HB3 1 1
29 22715 1 1 46 LYS HD2 H -9.687 -11.003 6.943 1.00 . A A . 46 LYS HD2 1 1
29 22716 1 1 46 LYS HD3 H -9.596 -9.925 5.565 1.00 . A A . 46 LYS HD3 1 1
29 22717 1 1 46 LYS HE2 H -10.045 -11.854 4.028 1.00 . A A . 46 LYS HE2 1 1
29 22718 1 1 46 LYS HE3 H -10.141 -12.929 5.409 1.00 . A A . 46 LYS HE3 1 1
29 22719 1 1 46 LYS HG2 H -7.824 -12.385 5.671 1.00 . A A . 46 LYS HG2 1 1
29 22720 1 1 46 LYS HG3 H -7.375 -10.950 6.571 1.00 . A A . 46 LYS HG3 1 1
29 22721 1 1 46 LYS HZ1 H -11.883 -10.546 5.265 1.00 . A A . 46 LYS HZ1 1 1
29 22722 1 1 46 LYS HZ2 H -12.316 -11.926 4.516 1.00 . A A . 46 LYS HZ2 1 1
29 22723 1 1 46 LYS N N -5.083 -11.504 4.644 1.00 . A A . 46 LYS N 1 1
29 22724 1 1 46 LYS NZ N -11.737 -11.550 5.259 1.00 . A A . 46 LYS NZ 1 1
29 22725 1 1 46 LYS O O -6.110 -11.999 1.474 1.00 . A A . 46 LYS O 1 1
29 22726 1 1 47 GLY C C -5.698 -8.142 0.603 1.00 . A A . 47 GLY C 1 1
29 22727 1 1 47 GLY CA C -5.047 -9.495 0.903 1.00 . A A . 47 GLY CA 1 1
29 22728 1 1 47 GLY H H -5.285 -9.325 2.966 1.00 . A A . 47 GLY H 1 1
29 22729 1 1 47 GLY HA2 H -3.963 -9.401 0.846 1.00 . A A . 47 GLY HA2 1 1
29 22730 1 1 47 GLY HA3 H -5.345 -10.221 0.147 1.00 . A A . 47 GLY HA3 1 1
29 22731 1 1 47 GLY N N -5.429 -9.975 2.220 1.00 . A A . 47 GLY N 1 1
29 22732 1 1 47 GLY O O -6.187 -7.917 -0.503 1.00 . A A . 47 GLY O 1 1
29 22733 1 1 48 LYS C C -5.192 -4.899 1.740 1.00 . A A . 48 LYS C 1 1
29 22734 1 1 48 LYS CA C -6.264 -5.955 1.465 1.00 . A A . 48 LYS CA 1 1
29 22735 1 1 48 LYS CB C -7.504 -5.817 2.351 1.00 . A A . 48 LYS CB 1 1
29 22736 1 1 48 LYS CD C -9.111 -5.976 0.413 1.00 . A A . 48 LYS CD 1 1
29 22737 1 1 48 LYS CE C -8.940 -6.989 -0.720 1.00 . A A . 48 LYS CE 1 1
29 22738 1 1 48 LYS CG C -8.690 -6.578 1.756 1.00 . A A . 48 LYS CG 1 1
29 22739 1 1 48 LYS H H -5.282 -7.470 2.504 1.00 . A A . 48 LYS H 1 1
29 22740 1 1 48 LYS HA H -6.593 -5.852 0.431 1.00 . A A . 48 LYS HA 1 1
29 22741 1 1 48 LYS HB2 H -7.287 -6.197 3.349 1.00 . A A . 48 LYS HB2 1 1
29 22742 1 1 48 LYS HB3 H -7.761 -4.763 2.461 1.00 . A A . 48 LYS HB3 1 1
29 22743 1 1 48 LYS HD2 H -10.151 -5.653 0.465 1.00 . A A . 48 LYS HD2 1 1
29 22744 1 1 48 LYS HD3 H -8.512 -5.089 0.205 1.00 . A A . 48 LYS HD3 1 1
29 22745 1 1 48 LYS HE2 H -8.381 -7.854 -0.362 1.00 . A A . 48 LYS HE2 1 1
29 22746 1 1 48 LYS HE3 H -9.917 -7.352 -1.041 1.00 . A A . 48 LYS HE3 1 1
29 22747 1 1 48 LYS HG2 H -8.424 -7.626 1.620 1.00 . A A . 48 LYS HG2 1 1
29 22748 1 1 48 LYS HG3 H -9.530 -6.550 2.450 1.00 . A A . 48 LYS HG3 1 1
29 22749 1 1 48 LYS HZ1 H -8.370 -6.897 -2.722 1.00 . A A . 48 LYS HZ1 1 1
29 22750 1 1 48 LYS HZ2 H -8.553 -5.428 -2.044 1.00 . A A . 48 LYS HZ2 1 1
29 22751 1 1 48 LYS N N -5.682 -7.278 1.607 1.00 . A A . 48 LYS N 1 1
29 22752 1 1 48 LYS NZ N -8.233 -6.373 -1.865 1.00 . A A . 48 LYS NZ 1 1
29 22753 1 1 48 LYS O O -4.286 -5.122 2.541 1.00 . A A . 48 LYS O 1 1
29 22754 1 1 49 CYS C C -4.834 -1.824 2.406 1.00 . A A . 49 CYS C 1 1
29 22755 1 1 49 CYS CA C -4.384 -2.679 1.219 1.00 . A A . 49 CYS CA 1 1
29 22756 1 1 49 CYS CB C -4.251 -1.853 -0.062 1.00 . A A . 49 CYS CB 1 1
29 22757 1 1 49 CYS H H -6.070 -3.596 0.409 1.00 . A A . 49 CYS H 1 1
29 22758 1 1 49 CYS HA H -3.413 -3.133 1.416 1.00 . A A . 49 CYS HA 1 1
29 22759 1 1 49 CYS HB2 H -3.390 -2.216 -0.623 1.00 . A A . 49 CYS HB2 1 1
29 22760 1 1 49 CYS HB3 H -5.131 -2.024 -0.681 1.00 . A A . 49 CYS HB3 1 1
29 22761 1 1 49 CYS N N -5.330 -3.770 1.059 1.00 . A A . 49 CYS N 1 1
29 22762 1 1 49 CYS O O -5.797 -1.067 2.300 1.00 . A A . 49 CYS O 1 1
29 22763 1 1 49 CYS SG S -4.062 -0.052 0.203 1.00 . A A . 49 CYS SG 1 1
29 22764 1 1 50 TYR C C -3.854 0.192 4.644 1.00 . A A . 50 TYR C 1 1
29 22765 1 1 50 TYR CA C -4.428 -1.225 4.713 1.00 . A A . 50 TYR CA 1 1
29 22766 1 1 50 TYR CB C -3.758 -1.978 5.864 1.00 . A A . 50 TYR CB 1 1
29 22767 1 1 50 TYR CD1 C -5.823 -3.421 5.960 1.00 . A A . 50 TYR CD1 1 1
29 22768 1 1 50 TYR CD2 C -4.372 -3.393 7.859 1.00 . A A . 50 TYR CD2 1 1
29 22769 1 1 50 TYR CE1 C -6.692 -4.348 6.638 1.00 . A A . 50 TYR CE1 1 1
29 22770 1 1 50 TYR CE2 C -5.241 -4.320 8.537 1.00 . A A . 50 TYR CE2 1 1
29 22771 1 1 50 TYR CG C -4.681 -2.963 6.585 1.00 . A A . 50 TYR CG 1 1
29 22772 1 1 50 TYR CZ C -6.358 -4.751 7.893 1.00 . A A . 50 TYR CZ 1 1
29 22773 1 1 50 TYR H H -3.333 -2.592 3.586 1.00 . A A . 50 TYR H 1 1
29 22774 1 1 50 TYR HA H -5.513 -1.165 4.800 1.00 . A A . 50 TYR HA 1 1
29 22775 1 1 50 TYR HB2 H -2.896 -2.521 5.477 1.00 . A A . 50 TYR HB2 1 1
29 22776 1 1 50 TYR HB3 H -3.380 -1.255 6.587 1.00 . A A . 50 TYR HB3 1 1
29 22777 1 1 50 TYR HD1 H -6.068 -3.081 4.953 1.00 . A A . 50 TYR HD1 1 1
29 22778 1 1 50 TYR HD2 H -3.470 -3.031 8.352 1.00 . A A . 50 TYR HD2 1 1
29 22779 1 1 50 TYR HE1 H -7.597 -4.718 6.156 1.00 . A A . 50 TYR HE1 1 1
29 22780 1 1 50 TYR HE2 H -5.008 -4.667 9.543 1.00 . A A . 50 TYR HE2 1 1
29 22781 1 1 50 TYR HH H -7.144 -5.469 9.520 1.00 . A A . 50 TYR HH 1 1
29 22782 1 1 50 TYR N N -4.115 -1.974 3.509 1.00 . A A . 50 TYR N 1 1
29 22783 1 1 50 TYR O O -2.941 0.533 5.394 1.00 . A A . 50 TYR O 1 1
29 22784 1 1 50 TYR OH O -7.179 -5.627 8.533 1.00 . A A . 50 TYR OH 1 1
29 22785 1 1 51 CYS C C -4.469 3.176 4.743 1.00 . A A . 51 CYS C 1 1
29 22786 1 1 51 CYS CA C -3.966 2.350 3.557 1.00 . A A . 51 CYS CA 1 1
29 22787 1 1 51 CYS CB C -4.434 2.928 2.220 1.00 . A A . 51 CYS CB 1 1
29 22788 1 1 51 CYS H H -5.154 0.693 3.128 1.00 . A A . 51 CYS H 1 1
29 22789 1 1 51 CYS HA H -2.877 2.325 3.537 1.00 . A A . 51 CYS HA 1 1
29 22790 1 1 51 CYS HB2 H -5.405 3.401 2.365 1.00 . A A . 51 CYS HB2 1 1
29 22791 1 1 51 CYS HB3 H -3.740 3.712 1.917 1.00 . A A . 51 CYS HB3 1 1
29 22792 1 1 51 CYS N N -4.412 0.978 3.735 1.00 . A A . 51 CYS N 1 1
29 22793 1 1 51 CYS O O -3.951 4.258 5.014 1.00 . A A . 51 CYS O 1 1
29 22794 1 1 51 CYS SG S -4.572 1.708 0.863 1.00 . A A . 51 CYS SG 1 1
30 22795 1 1 1 ALA C C 2.845 -9.626 6.239 1.00 . A A . 1 ALA C 1 1
30 22796 1 1 1 ALA CA C 3.099 -10.955 6.952 1.00 . A A . 1 ALA CA 1 1
30 22797 1 1 1 ALA CB C 2.381 -12.125 6.278 1.00 . A A . 1 ALA CB 1 1
30 22798 1 1 1 ALA HA H 4.171 -11.156 6.956 1.00 . A A . 1 ALA HA 1 1
30 22799 1 1 1 ALA HB1 H 1.425 -12.299 6.772 1.00 . A A . 1 ALA HB1 1 1
30 22800 1 1 1 ALA HB2 H 2.209 -11.890 5.227 1.00 . A A . 1 ALA HB2 1 1
30 22801 1 1 1 ALA HB3 H 2.997 -13.022 6.353 1.00 . A A . 1 ALA HB3 1 1
30 22802 1 1 1 ALA N N 2.664 -10.850 8.334 1.00 . A A . 1 ALA N 1 1
30 22803 1 1 1 ALA O O 2.932 -9.547 5.015 1.00 . A A . 1 ALA O 1 1
30 22804 1 1 2 THR C C 3.517 -6.729 5.816 1.00 . A A . 2 THR C 1 1
30 22805 1 1 2 THR CA C 2.267 -7.291 6.496 1.00 . A A . 2 THR CA 1 1
30 22806 1 1 2 THR CB C 1.748 -6.412 7.635 1.00 . A A . 2 THR CB 1 1
30 22807 1 1 2 THR CG2 C 0.539 -5.569 7.221 1.00 . A A . 2 THR CG2 1 1
30 22808 1 1 2 THR H H 2.466 -8.685 8.031 1.00 . A A . 2 THR H 1 1
30 22809 1 1 2 THR HA H 1.499 -7.383 5.728 1.00 . A A . 2 THR HA 1 1
30 22810 1 1 2 THR HB H 2.543 -5.782 8.035 1.00 . A A . 2 THR HB 1 1
30 22811 1 1 2 THR HG1 H 1.805 -7.384 9.383 1.00 . A A . 2 THR HG1 1 1
30 22812 1 1 2 THR HG21 H 0.745 -5.084 6.267 1.00 . A A . 2 THR HG21 1 1
30 22813 1 1 2 THR HG22 H -0.335 -6.213 7.120 1.00 . A A . 2 THR HG22 1 1
30 22814 1 1 2 THR HG23 H 0.347 -4.811 7.980 1.00 . A A . 2 THR HG23 1 1
30 22815 1 1 2 THR N N 2.535 -8.613 7.036 1.00 . A A . 2 THR N 1 1
30 22816 1 1 2 THR O O 4.638 -7.054 6.204 1.00 . A A . 2 THR O 1 1
30 22817 1 1 2 THR OG1 O 1.216 -7.341 8.576 1.00 . A A . 2 THR OG1 1 1
30 22818 1 1 3 TYR C C 4.317 -3.759 4.172 1.00 . A A . 3 TYR C 1 1
30 22819 1 1 3 TYR CA C 4.375 -5.285 4.076 1.00 . A A . 3 TYR CA 1 1
30 22820 1 1 3 TYR CB C 4.183 -5.700 2.616 1.00 . A A . 3 TYR CB 1 1
30 22821 1 1 3 TYR CD1 C 3.120 -7.985 2.699 1.00 . A A . 3 TYR CD1 1 1
30 22822 1 1 3 TYR CD2 C 5.357 -7.806 1.876 1.00 . A A . 3 TYR CD2 1 1
30 22823 1 1 3 TYR CE1 C 3.156 -9.409 2.485 1.00 . A A . 3 TYR CE1 1 1
30 22824 1 1 3 TYR CE2 C 5.393 -9.229 1.663 1.00 . A A . 3 TYR CE2 1 1
30 22825 1 1 3 TYR CG C 4.221 -7.213 2.390 1.00 . A A . 3 TYR CG 1 1
30 22826 1 1 3 TYR CZ C 4.291 -9.961 1.978 1.00 . A A . 3 TYR CZ 1 1
30 22827 1 1 3 TYR H H 2.367 -5.636 4.504 1.00 . A A . 3 TYR H 1 1
30 22828 1 1 3 TYR HA H 5.311 -5.633 4.513 1.00 . A A . 3 TYR HA 1 1
30 22829 1 1 3 TYR HB2 H 3.227 -5.315 2.262 1.00 . A A . 3 TYR HB2 1 1
30 22830 1 1 3 TYR HB3 H 4.959 -5.233 2.011 1.00 . A A . 3 TYR HB3 1 1
30 22831 1 1 3 TYR HD1 H 2.223 -7.517 3.104 1.00 . A A . 3 TYR HD1 1 1
30 22832 1 1 3 TYR HD2 H 6.227 -7.196 1.632 1.00 . A A . 3 TYR HD2 1 1
30 22833 1 1 3 TYR HE1 H 2.293 -10.030 2.725 1.00 . A A . 3 TYR HE1 1 1
30 22834 1 1 3 TYR HE2 H 6.284 -9.710 1.258 1.00 . A A . 3 TYR HE2 1 1
30 22835 1 1 3 TYR HH H 3.395 -11.662 1.692 1.00 . A A . 3 TYR HH 1 1
30 22836 1 1 3 TYR N N 3.282 -5.895 4.814 1.00 . A A . 3 TYR N 1 1
30 22837 1 1 3 TYR O O 3.307 -3.150 3.820 1.00 . A A . 3 TYR O 1 1
30 22838 1 1 3 TYR OH O 4.325 -11.305 1.777 1.00 . A A . 3 TYR OH 1 1
30 22839 1 1 4 ASN C C 5.927 -1.124 3.463 1.00 . A A . 4 ASN C 1 1
30 22840 1 1 4 ASN CA C 5.497 -1.742 4.794 1.00 . A A . 4 ASN CA 1 1
30 22841 1 1 4 ASN CB C 6.534 -1.356 5.851 1.00 . A A . 4 ASN CB 1 1
30 22842 1 1 4 ASN CG C 6.015 -1.648 7.261 1.00 . A A . 4 ASN CG 1 1
30 22843 1 1 4 ASN H H 6.228 -3.688 4.932 1.00 . A A . 4 ASN H 1 1
30 22844 1 1 4 ASN HA H 4.500 -1.425 5.099 1.00 . A A . 4 ASN HA 1 1
30 22845 1 1 4 ASN HB2 H 7.458 -1.908 5.678 1.00 . A A . 4 ASN HB2 1 1
30 22846 1 1 4 ASN HB3 H 6.774 -0.297 5.761 1.00 . A A . 4 ASN HB3 1 1
30 22847 1 1 4 ASN HD21 H 5.245 -3.387 6.566 1.00 . A A . 4 ASN HD21 1 1
30 22848 1 1 4 ASN HD22 H 4.981 -3.081 8.250 1.00 . A A . 4 ASN HD22 1 1
30 22849 1 1 4 ASN N N 5.412 -3.185 4.648 1.00 . A A . 4 ASN N 1 1
30 22850 1 1 4 ASN ND2 N 5.360 -2.801 7.368 1.00 . A A . 4 ASN ND2 1 1
30 22851 1 1 4 ASN O O 6.718 -1.713 2.727 1.00 . A A . 4 ASN O 1 1
30 22852 1 1 4 ASN OD1 O 6.198 -0.878 8.189 1.00 . A A . 4 ASN OD1 1 1
30 22853 1 1 5 GLY C C 5.198 2.203 2.010 1.00 . A A . 5 GLY C 1 1
30 22854 1 1 5 GLY CA C 5.706 0.761 1.963 1.00 . A A . 5 GLY CA 1 1
30 22855 1 1 5 GLY H H 4.746 0.529 3.797 1.00 . A A . 5 GLY H 1 1
30 22856 1 1 5 GLY HA2 H 6.785 0.757 1.805 1.00 . A A . 5 GLY HA2 1 1
30 22857 1 1 5 GLY HA3 H 5.258 0.241 1.116 1.00 . A A . 5 GLY HA3 1 1
30 22858 1 1 5 GLY N N 5.388 0.056 3.193 1.00 . A A . 5 GLY N 1 1
30 22859 1 1 5 GLY O O 5.322 2.876 3.032 1.00 . A A . 5 GLY O 1 1
30 22860 1 1 6 LYS C C 2.871 3.980 -0.110 1.00 . A A . 6 LYS C 1 1
30 22861 1 1 6 LYS CA C 4.108 3.985 0.791 1.00 . A A . 6 LYS CA 1 1
30 22862 1 1 6 LYS CB C 5.199 4.955 0.333 1.00 . A A . 6 LYS CB 1 1
30 22863 1 1 6 LYS CD C 7.630 5.591 0.541 1.00 . A A . 6 LYS CD 1 1
30 22864 1 1 6 LYS CE C 8.999 5.103 1.019 1.00 . A A . 6 LYS CE 1 1
30 22865 1 1 6 LYS CG C 6.512 4.693 1.073 1.00 . A A . 6 LYS CG 1 1
30 22866 1 1 6 LYS H H 4.538 2.082 0.064 1.00 . A A . 6 LYS H 1 1
30 22867 1 1 6 LYS HA H 3.804 4.292 1.792 1.00 . A A . 6 LYS HA 1 1
30 22868 1 1 6 LYS HB2 H 5.355 4.851 -0.741 1.00 . A A . 6 LYS HB2 1 1
30 22869 1 1 6 LYS HB3 H 4.876 5.981 0.509 1.00 . A A . 6 LYS HB3 1 1
30 22870 1 1 6 LYS HD2 H 7.604 5.603 -0.549 1.00 . A A . 6 LYS HD2 1 1
30 22871 1 1 6 LYS HD3 H 7.468 6.616 0.874 1.00 . A A . 6 LYS HD3 1 1
30 22872 1 1 6 LYS HE2 H 9.693 5.943 1.071 1.00 . A A . 6 LYS HE2 1 1
30 22873 1 1 6 LYS HE3 H 8.915 4.696 2.027 1.00 . A A . 6 LYS HE3 1 1
30 22874 1 1 6 LYS HG2 H 6.374 4.870 2.139 1.00 . A A . 6 LYS HG2 1 1
30 22875 1 1 6 LYS HG3 H 6.795 3.646 0.958 1.00 . A A . 6 LYS HG3 1 1
30 22876 1 1 6 LYS HZ1 H 9.866 3.254 0.604 1.00 . A A . 6 LYS HZ1 1 1
30 22877 1 1 6 LYS HZ2 H 8.827 3.744 -0.551 1.00 . A A . 6 LYS HZ2 1 1
30 22878 1 1 6 LYS N N 4.635 2.635 0.891 1.00 . A A . 6 LYS N 1 1
30 22879 1 1 6 LYS NZ N 9.530 4.069 0.103 1.00 . A A . 6 LYS NZ 1 1
30 22880 1 1 6 LYS O O 2.685 3.063 -0.909 1.00 . A A . 6 LYS O 1 1
30 22881 1 1 7 CYS C C 0.895 6.474 -1.490 1.00 . A A . 7 CYS C 1 1
30 22882 1 1 7 CYS CA C 0.845 5.140 -0.742 1.00 . A A . 7 CYS CA 1 1
30 22883 1 1 7 CYS CB C -0.409 5.019 0.126 1.00 . A A . 7 CYS CB 1 1
30 22884 1 1 7 CYS H H 2.217 5.756 0.700 1.00 . A A . 7 CYS H 1 1
30 22885 1 1 7 CYS HA H 0.839 4.304 -1.441 1.00 . A A . 7 CYS HA 1 1
30 22886 1 1 7 CYS HB2 H -1.251 5.452 -0.415 1.00 . A A . 7 CYS HB2 1 1
30 22887 1 1 7 CYS HB3 H -0.633 3.962 0.270 1.00 . A A . 7 CYS HB3 1 1
30 22888 1 1 7 CYS N N 2.058 5.014 0.048 1.00 . A A . 7 CYS N 1 1
30 22889 1 1 7 CYS O O 1.719 7.333 -1.180 1.00 . A A . 7 CYS O 1 1
30 22890 1 1 7 CYS SG S -0.289 5.823 1.765 1.00 . A A . 7 CYS SG 1 1
30 22891 1 1 8 TYR C C -1.486 8.384 -3.274 1.00 . A A . 8 TYR C 1 1
30 22892 1 1 8 TYR CA C -0.064 7.819 -3.256 1.00 . A A . 8 TYR CA 1 1
30 22893 1 1 8 TYR CB C 0.329 7.415 -4.678 1.00 . A A . 8 TYR CB 1 1
30 22894 1 1 8 TYR CD1 C 2.257 5.881 -4.139 1.00 . A A . 8 TYR CD1 1 1
30 22895 1 1 8 TYR CD2 C 2.645 7.708 -5.631 1.00 . A A . 8 TYR CD2 1 1
30 22896 1 1 8 TYR CE1 C 3.633 5.479 -4.274 1.00 . A A . 8 TYR CE1 1 1
30 22897 1 1 8 TYR CE2 C 4.021 7.306 -5.766 1.00 . A A . 8 TYR CE2 1 1
30 22898 1 1 8 TYR CG C 1.791 6.987 -4.821 1.00 . A A . 8 TYR CG 1 1
30 22899 1 1 8 TYR CZ C 4.447 6.211 -5.081 1.00 . A A . 8 TYR CZ 1 1
30 22900 1 1 8 TYR H H -0.663 5.901 -2.707 1.00 . A A . 8 TYR H 1 1
30 22901 1 1 8 TYR HA H 0.604 8.553 -2.806 1.00 . A A . 8 TYR HA 1 1
30 22902 1 1 8 TYR HB2 H -0.311 6.595 -5.002 1.00 . A A . 8 TYR HB2 1 1
30 22903 1 1 8 TYR HB3 H 0.139 8.253 -5.349 1.00 . A A . 8 TYR HB3 1 1
30 22904 1 1 8 TYR HD1 H 1.583 5.312 -3.499 1.00 . A A . 8 TYR HD1 1 1
30 22905 1 1 8 TYR HD2 H 2.277 8.582 -6.170 1.00 . A A . 8 TYR HD2 1 1
30 22906 1 1 8 TYR HE1 H 4.013 4.607 -3.741 1.00 . A A . 8 TYR HE1 1 1
30 22907 1 1 8 TYR HE2 H 4.706 7.866 -6.403 1.00 . A A . 8 TYR HE2 1 1
30 22908 1 1 8 TYR HH H 6.250 6.050 -4.372 1.00 . A A . 8 TYR HH 1 1
30 22909 1 1 8 TYR N N 0.003 6.605 -2.461 1.00 . A A . 8 TYR N 1 1
30 22910 1 1 8 TYR O O -2.453 7.637 -3.424 1.00 . A A . 8 TYR O 1 1
30 22911 1 1 8 TYR OH O 5.747 5.831 -5.208 1.00 . A A . 8 TYR OH 1 1
30 22912 1 1 9 LYS C C -3.274 10.670 -4.559 1.00 . A A . 9 LYS C 1 1
30 22913 1 1 9 LYS CA C -2.857 10.370 -3.117 1.00 . A A . 9 LYS CA 1 1
30 22914 1 1 9 LYS CB C -2.812 11.609 -2.220 1.00 . A A . 9 LYS CB 1 1
30 22915 1 1 9 LYS CD C -1.816 13.902 -1.896 1.00 . A A . 9 LYS CD 1 1
30 22916 1 1 9 LYS CE C -2.767 14.945 -2.485 1.00 . A A . 9 LYS CE 1 1
30 22917 1 1 9 LYS CG C -1.802 12.630 -2.745 1.00 . A A . 9 LYS CG 1 1
30 22918 1 1 9 LYS H H -0.779 10.297 -2.999 1.00 . A A . 9 LYS H 1 1
30 22919 1 1 9 LYS HA H -3.584 9.684 -2.683 1.00 . A A . 9 LYS HA 1 1
30 22920 1 1 9 LYS HB2 H -3.802 12.063 -2.170 1.00 . A A . 9 LYS HB2 1 1
30 22921 1 1 9 LYS HB3 H -2.545 11.317 -1.204 1.00 . A A . 9 LYS HB3 1 1
30 22922 1 1 9 LYS HD2 H -2.121 13.661 -0.878 1.00 . A A . 9 LYS HD2 1 1
30 22923 1 1 9 LYS HD3 H -0.809 14.316 -1.836 1.00 . A A . 9 LYS HD3 1 1
30 22924 1 1 9 LYS HE2 H -2.895 14.767 -3.553 1.00 . A A . 9 LYS HE2 1 1
30 22925 1 1 9 LYS HE3 H -3.751 14.850 -2.025 1.00 . A A . 9 LYS HE3 1 1
30 22926 1 1 9 LYS HG2 H -0.802 12.195 -2.739 1.00 . A A . 9 LYS HG2 1 1
30 22927 1 1 9 LYS HG3 H -2.034 12.878 -3.781 1.00 . A A . 9 LYS HG3 1 1
30 22928 1 1 9 LYS HZ1 H -1.460 16.521 -2.878 1.00 . A A . 9 LYS HZ1 1 1
30 22929 1 1 9 LYS HZ2 H -2.944 17.021 -2.432 1.00 . A A . 9 LYS HZ2 1 1
30 22930 1 1 9 LYS N N -1.569 9.697 -3.120 1.00 . A A . 9 LYS N 1 1
30 22931 1 1 9 LYS NZ N -2.240 16.311 -2.265 1.00 . A A . 9 LYS NZ 1 1
30 22932 1 1 9 LYS O O -4.402 10.380 -4.955 1.00 . A A . 9 LYS O 1 1
30 22933 1 1 10 LYS C C -3.080 10.343 -7.439 1.00 . A A . 10 LYS C 1 1
30 22934 1 1 10 LYS CA C -2.599 11.588 -6.692 1.00 . A A . 10 LYS CA 1 1
30 22935 1 1 10 LYS CB C -1.367 12.244 -7.319 1.00 . A A . 10 LYS CB 1 1
30 22936 1 1 10 LYS CD C -0.540 14.182 -8.704 1.00 . A A . 10 LYS CD 1 1
30 22937 1 1 10 LYS CE C -0.383 13.448 -10.038 1.00 . A A . 10 LYS CE 1 1
30 22938 1 1 10 LYS CG C -1.713 13.616 -7.902 1.00 . A A . 10 LYS CG 1 1
30 22939 1 1 10 LYS H H -1.427 11.479 -4.973 1.00 . A A . 10 LYS H 1 1
30 22940 1 1 10 LYS HA H -3.399 12.329 -6.703 1.00 . A A . 10 LYS HA 1 1
30 22941 1 1 10 LYS HB2 H -0.585 12.352 -6.567 1.00 . A A . 10 LYS HB2 1 1
30 22942 1 1 10 LYS HB3 H -0.968 11.602 -8.103 1.00 . A A . 10 LYS HB3 1 1
30 22943 1 1 10 LYS HD2 H -0.699 15.245 -8.887 1.00 . A A . 10 LYS HD2 1 1
30 22944 1 1 10 LYS HD3 H 0.379 14.092 -8.125 1.00 . A A . 10 LYS HD3 1 1
30 22945 1 1 10 LYS HE2 H 0.613 13.629 -10.443 1.00 . A A . 10 LYS HE2 1 1
30 22946 1 1 10 LYS HE3 H -0.473 12.373 -9.881 1.00 . A A . 10 LYS HE3 1 1
30 22947 1 1 10 LYS HG2 H -2.590 13.531 -8.544 1.00 . A A . 10 LYS HG2 1 1
30 22948 1 1 10 LYS HG3 H -1.973 14.303 -7.096 1.00 . A A . 10 LYS HG3 1 1
30 22949 1 1 10 LYS HZ1 H -1.203 13.595 -11.948 1.00 . A A . 10 LYS HZ1 1 1
30 22950 1 1 10 LYS HZ2 H -2.330 13.548 -10.773 1.00 . A A . 10 LYS HZ2 1 1
30 22951 1 1 10 LYS N N -2.342 11.246 -5.303 1.00 . A A . 10 LYS N 1 1
30 22952 1 1 10 LYS NZ N -1.408 13.902 -11.003 1.00 . A A . 10 LYS NZ 1 1
30 22953 1 1 10 LYS O O -3.824 10.447 -8.412 1.00 . A A . 10 LYS O 1 1
30 22954 1 1 11 ASP C C -3.949 7.172 -6.623 1.00 . A A . 11 ASP C 1 1
30 22955 1 1 11 ASP CA C -3.010 7.928 -7.564 1.00 . A A . 11 ASP CA 1 1
30 22956 1 1 11 ASP CB C -1.782 7.050 -7.812 1.00 . A A . 11 ASP CB 1 1
30 22957 1 1 11 ASP CG C -1.146 7.204 -9.196 1.00 . A A . 11 ASP CG 1 1
30 22958 1 1 11 ASP H H -2.029 9.117 -6.162 1.00 . A A . 11 ASP H 1 1
30 22959 1 1 11 ASP HA H -3.490 8.196 -8.506 1.00 . A A . 11 ASP HA 1 1
30 22960 1 1 11 ASP HB2 H -1.031 7.280 -7.056 1.00 . A A . 11 ASP HB2 1 1
30 22961 1 1 11 ASP HB3 H -2.066 6.007 -7.673 1.00 . A A . 11 ASP HB3 1 1
30 22962 1 1 11 ASP HD2 H 0.469 6.885 -10.111 1.00 . A A . 11 ASP HD2 1 1
30 22963 1 1 11 ASP N N -2.635 9.193 -6.954 1.00 . A A . 11 ASP N 1 1
30 22964 1 1 11 ASP O O -4.610 6.219 -7.033 1.00 . A A . 11 ASP O 1 1
30 22965 1 1 11 ASP OD1 O -1.625 7.980 -10.036 1.00 . A A . 11 ASP OD1 1 1
30 22966 1 1 11 ASP OD2 O -0.102 6.475 -9.399 1.00 . A A . 11 ASP OD2 1 1
30 22967 1 1 12 ASN C C -4.608 5.490 -4.396 1.00 . A A . 12 ASN C 1 1
30 22968 1 1 12 ASN CA C -4.827 7.004 -4.375 1.00 . A A . 12 ASN CA 1 1
30 22969 1 1 12 ASN CB C -6.306 7.271 -4.661 1.00 . A A . 12 ASN CB 1 1
30 22970 1 1 12 ASN CG C -7.106 7.372 -3.360 1.00 . A A . 12 ASN CG 1 1
30 22971 1 1 12 ASN H H -3.439 8.401 -5.052 1.00 . A A . 12 ASN H 1 1
30 22972 1 1 12 ASN HA H -4.529 7.455 -3.429 1.00 . A A . 12 ASN HA 1 1
30 22973 1 1 12 ASN HB2 H -6.408 8.197 -5.228 1.00 . A A . 12 ASN HB2 1 1
30 22974 1 1 12 ASN HB3 H -6.711 6.471 -5.280 1.00 . A A . 12 ASN HB3 1 1
30 22975 1 1 12 ASN HD21 H -7.798 5.499 -3.697 1.00 . A A . 12 ASN HD21 1 1
30 22976 1 1 12 ASN HD22 H -8.376 6.254 -2.249 1.00 . A A . 12 ASN HD22 1 1
30 22977 1 1 12 ASN N N -3.979 7.626 -5.378 1.00 . A A . 12 ASN N 1 1
30 22978 1 1 12 ASN ND2 N -7.819 6.285 -3.079 1.00 . A A . 12 ASN ND2 1 1
30 22979 1 1 12 ASN O O -5.540 4.727 -4.646 1.00 . A A . 12 ASN O 1 1
30 22980 1 1 12 ASN OD1 O -7.078 8.370 -2.659 1.00 . A A . 12 ASN OD1 1 1
30 22981 1 1 13 ILE C C -1.966 3.443 -3.031 1.00 . A A . 13 ILE C 1 1
30 22982 1 1 13 ILE CA C -3.016 3.690 -4.116 1.00 . A A . 13 ILE CA 1 1
30 22983 1 1 13 ILE CB C -2.580 3.232 -5.510 1.00 . A A . 13 ILE CB 1 1
30 22984 1 1 13 ILE CD1 C -0.159 3.928 -5.617 1.00 . A A . 13 ILE CD1 1 1
30 22985 1 1 13 ILE CG1 C -1.575 4.212 -6.119 1.00 . A A . 13 ILE CG1 1 1
30 22986 1 1 13 ILE CG2 C -3.791 3.014 -6.419 1.00 . A A . 13 ILE CG2 1 1
30 22987 1 1 13 ILE H H -2.617 5.726 -3.929 1.00 . A A . 13 ILE H 1 1
30 22988 1 1 13 ILE HA H -3.916 3.130 -3.860 1.00 . A A . 13 ILE HA 1 1
30 22989 1 1 13 ILE HB H -2.074 2.272 -5.411 1.00 . A A . 13 ILE HB 1 1
30 22990 1 1 13 ILE HD11 H 0.047 2.860 -5.694 1.00 . A A . 13 ILE HD11 1 1
30 22991 1 1 13 ILE HD12 H 0.560 4.481 -6.222 1.00 . A A . 13 ILE HD12 1 1
30 22992 1 1 13 ILE HD13 H -0.073 4.240 -4.576 1.00 . A A . 13 ILE HD13 1 1
30 22993 1 1 13 ILE HG12 H -1.602 4.137 -7.206 1.00 . A A . 13 ILE HG12 1 1
30 22994 1 1 13 ILE HG13 H -1.858 5.234 -5.864 1.00 . A A . 13 ILE HG13 1 1
30 22995 1 1 13 ILE HG21 H -4.706 3.089 -5.831 1.00 . A A . 13 ILE HG21 1 1
30 22996 1 1 13 ILE HG22 H -3.800 3.772 -7.202 1.00 . A A . 13 ILE HG22 1 1
30 22997 1 1 13 ILE HG23 H -3.731 2.024 -6.872 1.00 . A A . 13 ILE HG23 1 1
30 22998 1 1 13 ILE N N -3.370 5.099 -4.131 1.00 . A A . 13 ILE N 1 1
30 22999 1 1 13 ILE O O -1.373 4.386 -2.511 1.00 . A A . 13 ILE O 1 1
30 23000 1 1 14 CYS C C 0.214 0.837 -2.348 1.00 . A A . 14 CYS C 1 1
30 23001 1 1 14 CYS CA C -0.801 1.787 -1.709 1.00 . A A . 14 CYS CA 1 1
30 23002 1 1 14 CYS CB C -1.478 1.161 -0.488 1.00 . A A . 14 CYS CB 1 1
30 23003 1 1 14 CYS H H -2.256 1.408 -3.151 1.00 . A A . 14 CYS H 1 1
30 23004 1 1 14 CYS HA H -0.316 2.704 -1.377 1.00 . A A . 14 CYS HA 1 1
30 23005 1 1 14 CYS HB2 H -1.784 1.958 0.189 1.00 . A A . 14 CYS HB2 1 1
30 23006 1 1 14 CYS HB3 H -2.386 0.653 -0.814 1.00 . A A . 14 CYS HB3 1 1
30 23007 1 1 14 CYS N N -1.769 2.169 -2.723 1.00 . A A . 14 CYS N 1 1
30 23008 1 1 14 CYS O O -0.148 -0.244 -2.810 1.00 . A A . 14 CYS O 1 1
30 23009 1 1 14 CYS SG S -0.441 -0.029 0.439 1.00 . A A . 14 CYS SG 1 1
30 23010 1 1 15 LYS C C 3.362 -0.145 -1.804 1.00 . A A . 15 LYS C 1 1
30 23011 1 1 15 LYS CA C 2.534 0.477 -2.930 1.00 . A A . 15 LYS CA 1 1
30 23012 1 1 15 LYS CB C 3.359 1.313 -3.910 1.00 . A A . 15 LYS CB 1 1
30 23013 1 1 15 LYS CD C 3.236 2.953 -5.822 1.00 . A A . 15 LYS CD 1 1
30 23014 1 1 15 LYS CE C 3.357 2.518 -7.283 1.00 . A A . 15 LYS CE 1 1
30 23015 1 1 15 LYS CG C 2.470 1.913 -5.002 1.00 . A A . 15 LYS CG 1 1
30 23016 1 1 15 LYS H H 1.750 2.155 -1.977 1.00 . A A . 15 LYS H 1 1
30 23017 1 1 15 LYS HA H 2.070 -0.327 -3.502 1.00 . A A . 15 LYS HA 1 1
30 23018 1 1 15 LYS HB2 H 3.869 2.112 -3.372 1.00 . A A . 15 LYS HB2 1 1
30 23019 1 1 15 LYS HB3 H 4.130 0.692 -4.364 1.00 . A A . 15 LYS HB3 1 1
30 23020 1 1 15 LYS HD2 H 2.724 3.914 -5.766 1.00 . A A . 15 LYS HD2 1 1
30 23021 1 1 15 LYS HD3 H 4.229 3.097 -5.397 1.00 . A A . 15 LYS HD3 1 1
30 23022 1 1 15 LYS HE2 H 2.367 2.463 -7.736 1.00 . A A . 15 LYS HE2 1 1
30 23023 1 1 15 LYS HE3 H 3.924 3.261 -7.844 1.00 . A A . 15 LYS HE3 1 1
30 23024 1 1 15 LYS HG2 H 2.110 1.121 -5.658 1.00 . A A . 15 LYS HG2 1 1
30 23025 1 1 15 LYS HG3 H 1.593 2.375 -4.549 1.00 . A A . 15 LYS HG3 1 1
30 23026 1 1 15 LYS HZ1 H 3.750 0.580 -6.625 1.00 . A A . 15 LYS HZ1 1 1
30 23027 1 1 15 LYS HZ2 H 3.807 0.725 -8.246 1.00 . A A . 15 LYS HZ2 1 1
30 23028 1 1 15 LYS N N 1.464 1.275 -2.355 1.00 . A A . 15 LYS N 1 1
30 23029 1 1 15 LYS NZ N 4.026 1.201 -7.378 1.00 . A A . 15 LYS NZ 1 1
30 23030 1 1 15 LYS O O 3.641 0.508 -0.800 1.00 . A A . 15 LYS O 1 1
30 23031 1 1 16 TYR C C 5.367 -3.209 -1.686 1.00 . A A . 16 TYR C 1 1
30 23032 1 1 16 TYR CA C 4.523 -2.118 -1.023 1.00 . A A . 16 TYR CA 1 1
30 23033 1 1 16 TYR CB C 3.519 -2.775 -0.073 1.00 . A A . 16 TYR CB 1 1
30 23034 1 1 16 TYR CD1 C 2.998 -5.089 -0.926 1.00 . A A . 16 TYR CD1 1 1
30 23035 1 1 16 TYR CD2 C 1.341 -3.386 -1.187 1.00 . A A . 16 TYR CD2 1 1
30 23036 1 1 16 TYR CE1 C 2.122 -6.038 -1.564 1.00 . A A . 16 TYR CE1 1 1
30 23037 1 1 16 TYR CE2 C 0.465 -4.335 -1.824 1.00 . A A . 16 TYR CE2 1 1
30 23038 1 1 16 TYR CG C 2.589 -3.783 -0.751 1.00 . A A . 16 TYR CG 1 1
30 23039 1 1 16 TYR CZ C 0.899 -5.614 -1.982 1.00 . A A . 16 TYR CZ 1 1
30 23040 1 1 16 TYR H H 3.501 -1.925 -2.828 1.00 . A A . 16 TYR H 1 1
30 23041 1 1 16 TYR HA H 5.185 -1.402 -0.537 1.00 . A A . 16 TYR HA 1 1
30 23042 1 1 16 TYR HB2 H 4.064 -3.278 0.724 1.00 . A A . 16 TYR HB2 1 1
30 23043 1 1 16 TYR HB3 H 2.915 -1.997 0.395 1.00 . A A . 16 TYR HB3 1 1
30 23044 1 1 16 TYR HD1 H 3.983 -5.403 -0.582 1.00 . A A . 16 TYR HD1 1 1
30 23045 1 1 16 TYR HD2 H 1.018 -2.354 -1.048 1.00 . A A . 16 TYR HD2 1 1
30 23046 1 1 16 TYR HE1 H 2.433 -7.073 -1.709 1.00 . A A . 16 TYR HE1 1 1
30 23047 1 1 16 TYR HE2 H -0.523 -4.035 -2.173 1.00 . A A . 16 TYR HE2 1 1
30 23048 1 1 16 TYR HH H -0.731 -6.042 -2.951 1.00 . A A . 16 TYR HH 1 1
30 23049 1 1 16 TYR N N 3.732 -1.401 -2.009 1.00 . A A . 16 TYR N 1 1
30 23050 1 1 16 TYR O O 5.085 -3.619 -2.811 1.00 . A A . 16 TYR O 1 1
30 23051 1 1 16 TYR OH O 0.072 -6.511 -2.584 1.00 . A A . 16 TYR OH 1 1
30 23052 1 1 17 LYS C C 6.570 -6.038 -1.375 1.00 . A A . 17 LYS C 1 1
30 23053 1 1 17 LYS CA C 7.273 -4.681 -1.464 1.00 . A A . 17 LYS CA 1 1
30 23054 1 1 17 LYS CB C 8.617 -4.636 -0.735 1.00 . A A . 17 LYS CB 1 1
30 23055 1 1 17 LYS CD C 10.694 -3.250 -0.379 1.00 . A A . 17 LYS CD 1 1
30 23056 1 1 17 LYS CE C 11.740 -4.365 -0.451 1.00 . A A . 17 LYS CE 1 1
30 23057 1 1 17 LYS CG C 9.517 -3.542 -1.313 1.00 . A A . 17 LYS CG 1 1
30 23058 1 1 17 LYS H H 6.608 -3.308 -0.047 1.00 . A A . 17 LYS H 1 1
30 23059 1 1 17 LYS HA H 7.468 -4.462 -2.514 1.00 . A A . 17 LYS HA 1 1
30 23060 1 1 17 LYS HB2 H 8.454 -4.454 0.327 1.00 . A A . 17 LYS HB2 1 1
30 23061 1 1 17 LYS HB3 H 9.114 -5.602 -0.820 1.00 . A A . 17 LYS HB3 1 1
30 23062 1 1 17 LYS HD2 H 11.152 -2.299 -0.652 1.00 . A A . 17 LYS HD2 1 1
30 23063 1 1 17 LYS HD3 H 10.334 -3.149 0.644 1.00 . A A . 17 LYS HD3 1 1
30 23064 1 1 17 LYS HE2 H 11.871 -4.811 0.535 1.00 . A A . 17 LYS HE2 1 1
30 23065 1 1 17 LYS HE3 H 11.392 -5.156 -1.115 1.00 . A A . 17 LYS HE3 1 1
30 23066 1 1 17 LYS HG2 H 9.891 -3.851 -2.289 1.00 . A A . 17 LYS HG2 1 1
30 23067 1 1 17 LYS HG3 H 8.937 -2.632 -1.467 1.00 . A A . 17 LYS HG3 1 1
30 23068 1 1 17 LYS HZ1 H 13.727 -3.789 -0.200 1.00 . A A . 17 LYS HZ1 1 1
30 23069 1 1 17 LYS HZ2 H 13.424 -4.404 -1.677 1.00 . A A . 17 LYS HZ2 1 1
30 23070 1 1 17 LYS N N 6.386 -3.647 -0.961 1.00 . A A . 17 LYS N 1 1
30 23071 1 1 17 LYS NZ N 13.032 -3.832 -0.937 1.00 . A A . 17 LYS NZ 1 1
30 23072 1 1 17 LYS O O 5.942 -6.350 -0.364 1.00 . A A . 17 LYS O 1 1
30 23073 1 1 18 ALA C C 7.106 -9.176 -2.066 1.00 . A A . 18 ALA C 1 1
30 23074 1 1 18 ALA CA C 6.086 -8.123 -2.501 1.00 . A A . 18 ALA CA 1 1
30 23075 1 1 18 ALA CB C 5.550 -8.377 -3.911 1.00 . A A . 18 ALA CB 1 1
30 23076 1 1 18 ALA H H 7.213 -6.546 -3.263 1.00 . A A . 18 ALA H 1 1
30 23077 1 1 18 ALA HA H 5.250 -8.128 -1.801 1.00 . A A . 18 ALA HA 1 1
30 23078 1 1 18 ALA HB1 H 5.512 -7.437 -4.461 1.00 . A A . 18 ALA HB1 1 1
30 23079 1 1 18 ALA HB2 H 6.207 -9.075 -4.429 1.00 . A A . 18 ALA HB2 1 1
30 23080 1 1 18 ALA HB3 H 4.547 -8.801 -3.847 1.00 . A A . 18 ALA HB3 1 1
30 23081 1 1 18 ALA N N 6.700 -6.807 -2.446 1.00 . A A . 18 ALA N 1 1
30 23082 1 1 18 ALA O O 7.189 -10.249 -2.662 1.00 . A A . 18 ALA O 1 1
30 23083 1 1 19 GLN C C 10.007 -9.901 -1.519 1.00 . A A . 19 GLN C 1 1
30 23084 1 1 19 GLN CA C 8.870 -9.737 -0.508 1.00 . A A . 19 GLN CA 1 1
30 23085 1 1 19 GLN CB C 8.260 -11.092 -0.144 1.00 . A A . 19 GLN CB 1 1
30 23086 1 1 19 GLN CD C 9.409 -12.886 -1.493 1.00 . A A . 19 GLN CD 1 1
30 23087 1 1 19 GLN CG C 9.327 -12.188 -0.134 1.00 . A A . 19 GLN CG 1 1
30 23088 1 1 19 GLN H H 7.784 -7.959 -0.550 1.00 . A A . 19 GLN H 1 1
30 23089 1 1 19 GLN HA H 9.246 -9.259 0.397 1.00 . A A . 19 GLN HA 1 1
30 23090 1 1 19 GLN HB2 H 7.788 -11.030 0.837 1.00 . A A . 19 GLN HB2 1 1
30 23091 1 1 19 GLN HB3 H 7.478 -11.347 -0.859 1.00 . A A . 19 GLN HB3 1 1
30 23092 1 1 19 GLN HE21 H 11.407 -13.071 -1.224 1.00 . A A . 19 GLN HE21 1 1
30 23093 1 1 19 GLN HE22 H 10.796 -13.721 -2.709 1.00 . A A . 19 GLN HE22 1 1
30 23094 1 1 19 GLN HG2 H 10.296 -11.756 0.116 1.00 . A A . 19 GLN HG2 1 1
30 23095 1 1 19 GLN HG3 H 9.095 -12.919 0.641 1.00 . A A . 19 GLN HG3 1 1
30 23096 1 1 19 GLN N N 7.858 -8.834 -1.030 1.00 . A A . 19 GLN N 1 1
30 23097 1 1 19 GLN NE2 N 10.639 -13.257 -1.837 1.00 . A A . 19 GLN NE2 1 1
30 23098 1 1 19 GLN O O 11.162 -9.609 -1.213 1.00 . A A . 19 GLN O 1 1
30 23099 1 1 19 GLN OE1 O 8.422 -13.075 -2.184 1.00 . A A . 19 GLN OE1 1 1
30 23100 1 1 20 SER C C 11.195 -9.231 -4.207 1.00 . A A . 20 SER C 1 1
30 23101 1 1 20 SER CA C 10.614 -10.575 -3.761 1.00 . A A . 20 SER CA 1 1
30 23102 1 1 20 SER CB C 9.988 -11.304 -4.952 1.00 . A A . 20 SER CB 1 1
30 23103 1 1 20 SER H H 8.698 -10.603 -2.945 1.00 . A A . 20 SER H 1 1
30 23104 1 1 20 SER HA H 11.390 -11.200 -3.321 1.00 . A A . 20 SER HA 1 1
30 23105 1 1 20 SER HB2 H 8.917 -11.421 -4.783 1.00 . A A . 20 SER HB2 1 1
30 23106 1 1 20 SER HB3 H 10.105 -10.698 -5.850 1.00 . A A . 20 SER HB3 1 1
30 23107 1 1 20 SER HG H 10.132 -13.042 -5.933 1.00 . A A . 20 SER HG 1 1
30 23108 1 1 20 SER N N 9.639 -10.368 -2.704 1.00 . A A . 20 SER N 1 1
30 23109 1 1 20 SER O O 12.207 -9.190 -4.905 1.00 . A A . 20 SER O 1 1
30 23110 1 1 20 SER OG O 10.577 -12.584 -5.164 1.00 . A A . 20 SER OG 1 1
30 23111 1 1 21 GLY C C 10.193 -6.290 -5.340 1.00 . A A . 21 GLY C 1 1
30 23112 1 1 21 GLY CA C 10.967 -6.825 -4.133 1.00 . A A . 21 GLY CA 1 1
30 23113 1 1 21 GLY H H 9.707 -8.208 -3.219 1.00 . A A . 21 GLY H 1 1
30 23114 1 1 21 GLY HA2 H 10.825 -6.160 -3.281 1.00 . A A . 21 GLY HA2 1 1
30 23115 1 1 21 GLY HA3 H 12.034 -6.833 -4.356 1.00 . A A . 21 GLY HA3 1 1
30 23116 1 1 21 GLY N N 10.530 -8.166 -3.786 1.00 . A A . 21 GLY N 1 1
30 23117 1 1 21 GLY O O 10.182 -5.086 -5.591 1.00 . A A . 21 GLY O 1 1
30 23118 1 1 22 LYS C C 8.013 -5.560 -6.943 1.00 . A A . 22 LYS C 1 1
30 23119 1 1 22 LYS CA C 8.788 -6.848 -7.228 1.00 . A A . 22 LYS CA 1 1
30 23120 1 1 22 LYS CB C 7.901 -8.015 -7.667 1.00 . A A . 22 LYS CB 1 1
30 23121 1 1 22 LYS CD C 8.297 -8.562 -10.096 1.00 . A A . 22 LYS CD 1 1
30 23122 1 1 22 LYS CE C 9.386 -9.045 -11.056 1.00 . A A . 22 LYS CE 1 1
30 23123 1 1 22 LYS CG C 8.640 -8.925 -8.650 1.00 . A A . 22 LYS CG 1 1
30 23124 1 1 22 LYS H H 9.577 -8.189 -5.842 1.00 . A A . 22 LYS H 1 1
30 23125 1 1 22 LYS HA H 9.492 -6.656 -8.037 1.00 . A A . 22 LYS HA 1 1
30 23126 1 1 22 LYS HB2 H 7.593 -8.591 -6.794 1.00 . A A . 22 LYS HB2 1 1
30 23127 1 1 22 LYS HB3 H 6.993 -7.632 -8.132 1.00 . A A . 22 LYS HB3 1 1
30 23128 1 1 22 LYS HD2 H 7.341 -9.009 -10.370 1.00 . A A . 22 LYS HD2 1 1
30 23129 1 1 22 LYS HD3 H 8.181 -7.482 -10.186 1.00 . A A . 22 LYS HD3 1 1
30 23130 1 1 22 LYS HE2 H 9.707 -10.048 -10.775 1.00 . A A . 22 LYS HE2 1 1
30 23131 1 1 22 LYS HE3 H 8.985 -9.110 -12.067 1.00 . A A . 22 LYS HE3 1 1
30 23132 1 1 22 LYS HG2 H 9.715 -8.838 -8.495 1.00 . A A . 22 LYS HG2 1 1
30 23133 1 1 22 LYS HG3 H 8.373 -9.965 -8.459 1.00 . A A . 22 LYS HG3 1 1
30 23134 1 1 22 LYS HZ1 H 11.359 -8.547 -10.605 1.00 . A A . 22 LYS HZ1 1 1
30 23135 1 1 22 LYS HZ2 H 10.817 -7.834 -11.966 1.00 . A A . 22 LYS HZ2 1 1
30 23136 1 1 22 LYS N N 9.563 -7.211 -6.054 1.00 . A A . 22 LYS N 1 1
30 23137 1 1 22 LYS NZ N 10.543 -8.123 -11.033 1.00 . A A . 22 LYS NZ 1 1
30 23138 1 1 22 LYS O O 7.744 -4.779 -7.854 1.00 . A A . 22 LYS O 1 1
30 23139 1 1 23 THR C C 5.754 -3.951 -6.197 1.00 . A A . 23 THR C 1 1
30 23140 1 1 23 THR CA C 6.937 -4.198 -5.258 1.00 . A A . 23 THR CA 1 1
30 23141 1 1 23 THR CB C 7.917 -3.025 -5.192 1.00 . A A . 23 THR CB 1 1
30 23142 1 1 23 THR CG2 C 7.287 -1.710 -5.654 1.00 . A A . 23 THR CG2 1 1
30 23143 1 1 23 THR H H 7.898 -6.019 -4.939 1.00 . A A . 23 THR H 1 1
30 23144 1 1 23 THR HA H 6.524 -4.384 -4.267 1.00 . A A . 23 THR HA 1 1
30 23145 1 1 23 THR HB H 8.823 -3.243 -5.758 1.00 . A A . 23 THR HB 1 1
30 23146 1 1 23 THR HG1 H 7.317 -2.451 -3.372 1.00 . A A . 23 THR HG1 1 1
30 23147 1 1 23 THR HG21 H 6.263 -1.648 -5.286 1.00 . A A . 23 THR HG21 1 1
30 23148 1 1 23 THR HG22 H 7.866 -0.873 -5.263 1.00 . A A . 23 THR HG22 1 1
30 23149 1 1 23 THR HG23 H 7.284 -1.671 -6.744 1.00 . A A . 23 THR HG23 1 1
30 23150 1 1 23 THR N N 7.675 -5.378 -5.674 1.00 . A A . 23 THR N 1 1
30 23151 1 1 23 THR O O 5.929 -3.423 -7.295 1.00 . A A . 23 THR O 1 1
30 23152 1 1 23 THR OG1 O 8.136 -2.834 -3.798 1.00 . A A . 23 THR OG1 1 1
30 23153 1 1 24 ALA C C 2.521 -3.054 -5.902 1.00 . A A . 24 ALA C 1 1
30 23154 1 1 24 ALA CA C 3.367 -4.170 -6.517 1.00 . A A . 24 ALA CA 1 1
30 23155 1 1 24 ALA CB C 2.613 -5.499 -6.591 1.00 . A A . 24 ALA CB 1 1
30 23156 1 1 24 ALA H H 4.445 -4.772 -4.838 1.00 . A A . 24 ALA H 1 1
30 23157 1 1 24 ALA HA H 3.663 -3.878 -7.524 1.00 . A A . 24 ALA HA 1 1
30 23158 1 1 24 ALA HB1 H 3.117 -6.239 -5.970 1.00 . A A . 24 ALA HB1 1 1
30 23159 1 1 24 ALA HB2 H 1.593 -5.359 -6.234 1.00 . A A . 24 ALA HB2 1 1
30 23160 1 1 24 ALA HB3 H 2.591 -5.847 -7.624 1.00 . A A . 24 ALA HB3 1 1
30 23161 1 1 24 ALA N N 4.578 -4.343 -5.732 1.00 . A A . 24 ALA N 1 1
30 23162 1 1 24 ALA O O 2.877 -2.502 -4.862 1.00 . A A . 24 ALA O 1 1
30 23163 1 1 25 ILE C C -0.786 -2.351 -5.620 1.00 . A A . 25 ILE C 1 1
30 23164 1 1 25 ILE CA C 0.518 -1.713 -6.103 1.00 . A A . 25 ILE CA 1 1
30 23165 1 1 25 ILE CB C 0.319 -0.651 -7.186 1.00 . A A . 25 ILE CB 1 1
30 23166 1 1 25 ILE CD1 C 1.592 -1.233 -9.284 1.00 . A A . 25 ILE CD1 1 1
30 23167 1 1 25 ILE CG1 C 1.607 -0.430 -7.981 1.00 . A A . 25 ILE CG1 1 1
30 23168 1 1 25 ILE CG2 C -0.214 0.651 -6.585 1.00 . A A . 25 ILE CG2 1 1
30 23169 1 1 25 ILE H H 1.135 -3.208 -7.416 1.00 . A A . 25 ILE H 1 1
30 23170 1 1 25 ILE HA H 0.998 -1.224 -5.256 1.00 . A A . 25 ILE HA 1 1
30 23171 1 1 25 ILE HB H -0.433 -1.014 -7.886 1.00 . A A . 25 ILE HB 1 1
30 23172 1 1 25 ILE HD11 H 0.635 -1.091 -9.786 1.00 . A A . 25 ILE HD11 1 1
30 23173 1 1 25 ILE HD12 H 2.397 -0.888 -9.932 1.00 . A A . 25 ILE HD12 1 1
30 23174 1 1 25 ILE HD13 H 1.732 -2.290 -9.061 1.00 . A A . 25 ILE HD13 1 1
30 23175 1 1 25 ILE HG12 H 1.724 0.630 -8.204 1.00 . A A . 25 ILE HG12 1 1
30 23176 1 1 25 ILE HG13 H 2.466 -0.725 -7.378 1.00 . A A . 25 ILE HG13 1 1
30 23177 1 1 25 ILE HG21 H 0.096 0.724 -5.543 1.00 . A A . 25 ILE HG21 1 1
30 23178 1 1 25 ILE HG22 H 0.185 1.499 -7.143 1.00 . A A . 25 ILE HG22 1 1
30 23179 1 1 25 ILE HG23 H -1.302 0.659 -6.642 1.00 . A A . 25 ILE HG23 1 1
30 23180 1 1 25 ILE N N 1.417 -2.754 -6.571 1.00 . A A . 25 ILE N 1 1
30 23181 1 1 25 ILE O O -1.130 -3.458 -6.033 1.00 . A A . 25 ILE O 1 1
30 23182 1 1 26 CYS C C -3.674 -0.911 -4.041 1.00 . A A . 26 CYS C 1 1
30 23183 1 1 26 CYS CA C -2.735 -2.107 -4.209 1.00 . A A . 26 CYS CA 1 1
30 23184 1 1 26 CYS CB C -2.532 -2.863 -2.894 1.00 . A A . 26 CYS CB 1 1
30 23185 1 1 26 CYS H H -1.190 -0.727 -4.422 1.00 . A A . 26 CYS H 1 1
30 23186 1 1 26 CYS HA H -3.138 -2.817 -4.932 1.00 . A A . 26 CYS HA 1 1
30 23187 1 1 26 CYS HB2 H -2.269 -3.896 -3.122 1.00 . A A . 26 CYS HB2 1 1
30 23188 1 1 26 CYS HB3 H -1.683 -2.426 -2.369 1.00 . A A . 26 CYS HB3 1 1
30 23189 1 1 26 CYS N N -1.477 -1.626 -4.753 1.00 . A A . 26 CYS N 1 1
30 23190 1 1 26 CYS O O -3.544 -0.144 -3.088 1.00 . A A . 26 CYS O 1 1
30 23191 1 1 26 CYS SG S -3.980 -2.859 -1.775 1.00 . A A . 26 CYS SG 1 1
30 23192 1 1 27 LYS C C -6.009 0.536 -3.504 1.00 . A A . 27 LYS C 1 1
30 23193 1 1 27 LYS CA C -5.561 0.300 -4.948 1.00 . A A . 27 LYS CA 1 1
30 23194 1 1 27 LYS CB C -6.716 0.025 -5.913 1.00 . A A . 27 LYS CB 1 1
30 23195 1 1 27 LYS CD C -6.981 0.197 -8.415 1.00 . A A . 27 LYS CD 1 1
30 23196 1 1 27 LYS CE C -7.866 -0.833 -9.121 1.00 . A A . 27 LYS CE 1 1
30 23197 1 1 27 LYS CG C -6.195 -0.448 -7.272 1.00 . A A . 27 LYS CG 1 1
30 23198 1 1 27 LYS H H -4.700 -1.418 -5.752 1.00 . A A . 27 LYS H 1 1
30 23199 1 1 27 LYS HA H -5.051 1.196 -5.303 1.00 . A A . 27 LYS HA 1 1
30 23200 1 1 27 LYS HB2 H -7.377 -0.732 -5.490 1.00 . A A . 27 LYS HB2 1 1
30 23201 1 1 27 LYS HB3 H -7.310 0.929 -6.042 1.00 . A A . 27 LYS HB3 1 1
30 23202 1 1 27 LYS HD2 H -7.599 1.006 -8.026 1.00 . A A . 27 LYS HD2 1 1
30 23203 1 1 27 LYS HD3 H -6.290 0.640 -9.132 1.00 . A A . 27 LYS HD3 1 1
30 23204 1 1 27 LYS HE2 H -7.919 -1.744 -8.525 1.00 . A A . 27 LYS HE2 1 1
30 23205 1 1 27 LYS HE3 H -8.882 -0.449 -9.208 1.00 . A A . 27 LYS HE3 1 1
30 23206 1 1 27 LYS HG2 H -5.138 -0.198 -7.367 1.00 . A A . 27 LYS HG2 1 1
30 23207 1 1 27 LYS HG3 H -6.273 -1.533 -7.338 1.00 . A A . 27 LYS HG3 1 1
30 23208 1 1 27 LYS HZ1 H -7.982 -0.892 -11.201 1.00 . A A . 27 LYS HZ1 1 1
30 23209 1 1 27 LYS HZ2 H -6.468 -0.643 -10.654 1.00 . A A . 27 LYS HZ2 1 1
30 23210 1 1 27 LYS N N -4.600 -0.790 -4.981 1.00 . A A . 27 LYS N 1 1
30 23211 1 1 27 LYS NZ N -7.330 -1.142 -10.465 1.00 . A A . 27 LYS NZ 1 1
30 23212 1 1 27 LYS O O -6.117 -0.406 -2.722 1.00 . A A . 27 LYS O 1 1
30 23213 1 1 28 CYS C C -8.220 2.109 -1.815 1.00 . A A . 28 CYS C 1 1
30 23214 1 1 28 CYS CA C -6.692 2.173 -1.860 1.00 . A A . 28 CYS CA 1 1
30 23215 1 1 28 CYS CB C -6.167 3.553 -1.458 1.00 . A A . 28 CYS CB 1 1
30 23216 1 1 28 CYS H H -6.168 2.561 -3.838 1.00 . A A . 28 CYS H 1 1
30 23217 1 1 28 CYS HA H -6.254 1.447 -1.174 1.00 . A A . 28 CYS HA 1 1
30 23218 1 1 28 CYS HB2 H -6.468 4.275 -2.217 1.00 . A A . 28 CYS HB2 1 1
30 23219 1 1 28 CYS HB3 H -6.646 3.851 -0.526 1.00 . A A . 28 CYS HB3 1 1
30 23220 1 1 28 CYS N N -6.258 1.800 -3.195 1.00 . A A . 28 CYS N 1 1
30 23221 1 1 28 CYS O O -8.893 3.117 -2.020 1.00 . A A . 28 CYS O 1 1
30 23222 1 1 28 CYS SG S -4.352 3.651 -1.244 1.00 . A A . 28 CYS SG 1 1
30 23223 1 1 29 TYR C C -10.610 0.507 -0.025 1.00 . A A . 29 TYR C 1 1
30 23224 1 1 29 TYR CA C -10.159 0.703 -1.473 1.00 . A A . 29 TYR CA 1 1
30 23225 1 1 29 TYR CB C -10.439 -0.578 -2.260 1.00 . A A . 29 TYR CB 1 1
30 23226 1 1 29 TYR CD1 C -8.679 -2.259 -1.600 1.00 . A A . 29 TYR CD1 1 1
30 23227 1 1 29 TYR CD2 C -10.920 -2.608 -0.845 1.00 . A A . 29 TYR CD2 1 1
30 23228 1 1 29 TYR CE1 C -8.265 -3.462 -0.927 1.00 . A A . 29 TYR CE1 1 1
30 23229 1 1 29 TYR CE2 C -10.505 -3.812 -0.172 1.00 . A A . 29 TYR CE2 1 1
30 23230 1 1 29 TYR CG C -9.999 -1.857 -1.545 1.00 . A A . 29 TYR CG 1 1
30 23231 1 1 29 TYR CZ C -9.198 -4.179 -0.246 1.00 . A A . 29 TYR CZ 1 1
30 23232 1 1 29 TYR H H -8.168 0.097 -1.382 1.00 . A A . 29 TYR H 1 1
30 23233 1 1 29 TYR HA H -10.649 1.587 -1.882 1.00 . A A . 29 TYR HA 1 1
30 23234 1 1 29 TYR HB2 H -11.508 -0.639 -2.466 1.00 . A A . 29 TYR HB2 1 1
30 23235 1 1 29 TYR HB3 H -9.932 -0.519 -3.223 1.00 . A A . 29 TYR HB3 1 1
30 23236 1 1 29 TYR HD1 H -7.951 -1.665 -2.154 1.00 . A A . 29 TYR HD1 1 1
30 23237 1 1 29 TYR HD2 H -11.962 -2.291 -0.801 1.00 . A A . 29 TYR HD2 1 1
30 23238 1 1 29 TYR HE1 H -7.226 -3.791 -0.963 1.00 . A A . 29 TYR HE1 1 1
30 23239 1 1 29 TYR HE2 H -11.223 -4.415 0.385 1.00 . A A . 29 TYR HE2 1 1
30 23240 1 1 29 TYR HH H -8.772 -6.076 -0.259 1.00 . A A . 29 TYR HH 1 1
30 23241 1 1 29 TYR N N -8.723 0.912 -1.547 1.00 . A A . 29 TYR N 1 1
30 23242 1 1 29 TYR O O -11.383 -0.404 0.271 1.00 . A A . 29 TYR O 1 1
30 23243 1 1 29 TYR OH O -8.806 -5.316 0.390 1.00 . A A . 29 TYR OH 1 1
30 23244 1 1 30 VAL C C -10.042 2.617 2.933 1.00 . A A . 30 VAL C 1 1
30 23245 1 1 30 VAL CA C -10.452 1.310 2.251 1.00 . A A . 30 VAL CA 1 1
30 23246 1 1 30 VAL CB C -9.810 0.076 2.888 1.00 . A A . 30 VAL CB 1 1
30 23247 1 1 30 VAL CG1 C -10.786 -1.103 2.905 1.00 . A A . 30 VAL CG1 1 1
30 23248 1 1 30 VAL CG2 C -8.511 -0.297 2.172 1.00 . A A . 30 VAL CG2 1 1
30 23249 1 1 30 VAL H H -9.482 2.114 0.593 1.00 . A A . 30 VAL H 1 1
30 23250 1 1 30 VAL HA H -11.535 1.202 2.322 1.00 . A A . 30 VAL HA 1 1
30 23251 1 1 30 VAL HB H -9.564 0.322 3.921 1.00 . A A . 30 VAL HB 1 1
30 23252 1 1 30 VAL HG11 H -11.717 -0.810 2.421 1.00 . A A . 30 VAL HG11 1 1
30 23253 1 1 30 VAL HG12 H -10.347 -1.945 2.369 1.00 . A A . 30 VAL HG12 1 1
30 23254 1 1 30 VAL HG13 H -10.987 -1.393 3.936 1.00 . A A . 30 VAL HG13 1 1
30 23255 1 1 30 VAL HG21 H -8.143 0.563 1.613 1.00 . A A . 30 VAL HG21 1 1
30 23256 1 1 30 VAL HG22 H -7.764 -0.599 2.907 1.00 . A A . 30 VAL HG22 1 1
30 23257 1 1 30 VAL HG23 H -8.699 -1.123 1.486 1.00 . A A . 30 VAL HG23 1 1
30 23258 1 1 30 VAL N N -10.110 1.377 0.841 1.00 . A A . 30 VAL N 1 1
30 23259 1 1 30 VAL O O -10.894 3.376 3.393 1.00 . A A . 30 VAL O 1 1
30 23260 1 1 31 LYS C C -7.505 4.890 2.532 1.00 . A A . 31 LYS C 1 1
30 23261 1 1 31 LYS CA C -8.203 4.041 3.596 1.00 . A A . 31 LYS CA 1 1
30 23262 1 1 31 LYS CB C -7.305 3.681 4.781 1.00 . A A . 31 LYS CB 1 1
30 23263 1 1 31 LYS CD C -8.960 3.145 6.607 1.00 . A A . 31 LYS CD 1 1
30 23264 1 1 31 LYS CE C -9.635 3.651 7.883 1.00 . A A . 31 LYS CE 1 1
30 23265 1 1 31 LYS CG C -7.923 4.149 6.100 1.00 . A A . 31 LYS CG 1 1
30 23266 1 1 31 LYS H H -8.050 2.217 2.602 1.00 . A A . 31 LYS H 1 1
30 23267 1 1 31 LYS HA H -9.046 4.607 3.991 1.00 . A A . 31 LYS HA 1 1
30 23268 1 1 31 LYS HB2 H -7.150 2.602 4.811 1.00 . A A . 31 LYS HB2 1 1
30 23269 1 1 31 LYS HB3 H -6.324 4.139 4.652 1.00 . A A . 31 LYS HB3 1 1
30 23270 1 1 31 LYS HD2 H -9.712 2.973 5.837 1.00 . A A . 31 LYS HD2 1 1
30 23271 1 1 31 LYS HD3 H -8.479 2.186 6.801 1.00 . A A . 31 LYS HD3 1 1
30 23272 1 1 31 LYS HE2 H -9.938 4.690 7.754 1.00 . A A . 31 LYS HE2 1 1
30 23273 1 1 31 LYS HE3 H -10.542 3.076 8.074 1.00 . A A . 31 LYS HE3 1 1
30 23274 1 1 31 LYS HG2 H -7.140 4.277 6.847 1.00 . A A . 31 LYS HG2 1 1
30 23275 1 1 31 LYS HG3 H -8.393 5.123 5.960 1.00 . A A . 31 LYS HG3 1 1
30 23276 1 1 31 LYS HZ1 H -7.756 3.390 8.744 1.00 . A A . 31 LYS HZ1 1 1
30 23277 1 1 31 LYS HZ2 H -8.724 4.369 9.614 1.00 . A A . 31 LYS HZ2 1 1
30 23278 1 1 31 LYS N N -8.736 2.839 2.978 1.00 . A A . 31 LYS N 1 1
30 23279 1 1 31 LYS NZ N -8.716 3.535 9.037 1.00 . A A . 31 LYS NZ 1 1
30 23280 1 1 31 LYS O O -6.411 4.552 2.082 1.00 . A A . 31 LYS O 1 1
30 23281 1 1 32 LYS C C -6.187 7.246 1.534 1.00 . A A . 32 LYS C 1 1
30 23282 1 1 32 LYS CA C -7.623 6.876 1.156 1.00 . A A . 32 LYS CA 1 1
30 23283 1 1 32 LYS CB C -8.540 8.086 0.968 1.00 . A A . 32 LYS CB 1 1
30 23284 1 1 32 LYS CD C -8.779 10.236 -0.328 1.00 . A A . 32 LYS CD 1 1
30 23285 1 1 32 LYS CE C -7.685 11.231 0.065 1.00 . A A . 32 LYS CE 1 1
30 23286 1 1 32 LYS CG C -8.236 8.805 -0.347 1.00 . A A . 32 LYS CG 1 1
30 23287 1 1 32 LYS H H -9.055 6.244 2.530 1.00 . A A . 32 LYS H 1 1
30 23288 1 1 32 LYS HA H -7.603 6.337 0.210 1.00 . A A . 32 LYS HA 1 1
30 23289 1 1 32 LYS HB2 H -9.581 7.763 0.978 1.00 . A A . 32 LYS HB2 1 1
30 23290 1 1 32 LYS HB3 H -8.413 8.776 1.802 1.00 . A A . 32 LYS HB3 1 1
30 23291 1 1 32 LYS HD2 H -9.173 10.493 -1.311 1.00 . A A . 32 LYS HD2 1 1
30 23292 1 1 32 LYS HD3 H -9.608 10.305 0.376 1.00 . A A . 32 LYS HD3 1 1
30 23293 1 1 32 LYS HE2 H -7.563 11.237 1.148 1.00 . A A . 32 LYS HE2 1 1
30 23294 1 1 32 LYS HE3 H -6.732 10.921 -0.362 1.00 . A A . 32 LYS HE3 1 1
30 23295 1 1 32 LYS HG2 H -7.160 8.823 -0.516 1.00 . A A . 32 LYS HG2 1 1
30 23296 1 1 32 LYS HG3 H -8.680 8.256 -1.177 1.00 . A A . 32 LYS HG3 1 1
30 23297 1 1 32 LYS HZ1 H -8.865 12.595 -0.980 1.00 . A A . 32 LYS HZ1 1 1
30 23298 1 1 32 LYS HZ2 H -8.195 13.230 0.361 1.00 . A A . 32 LYS HZ2 1 1
30 23299 1 1 32 LYS N N -8.166 5.976 2.159 1.00 . A A . 32 LYS N 1 1
30 23300 1 1 32 LYS NZ N -8.028 12.591 -0.409 1.00 . A A . 32 LYS NZ 1 1
30 23301 1 1 32 LYS O O -5.830 7.244 2.711 1.00 . A A . 32 LYS O 1 1
30 23302 1 1 33 CYS C C -3.967 9.396 1.145 1.00 . A A . 33 CYS C 1 1
30 23303 1 1 33 CYS CA C -4.012 7.927 0.722 1.00 . A A . 33 CYS CA 1 1
30 23304 1 1 33 CYS CB C -3.162 7.665 -0.523 1.00 . A A . 33 CYS CB 1 1
30 23305 1 1 33 CYS H H -5.699 7.554 -0.442 1.00 . A A . 33 CYS H 1 1
30 23306 1 1 33 CYS HA H -3.633 7.283 1.516 1.00 . A A . 33 CYS HA 1 1
30 23307 1 1 33 CYS HB2 H -3.276 6.619 -0.810 1.00 . A A . 33 CYS HB2 1 1
30 23308 1 1 33 CYS HB3 H -3.553 8.265 -1.345 1.00 . A A . 33 CYS HB3 1 1
30 23309 1 1 33 CYS N N -5.401 7.555 0.512 1.00 . A A . 33 CYS N 1 1
30 23310 1 1 33 CYS O O -4.632 10.240 0.546 1.00 . A A . 33 CYS O 1 1
30 23311 1 1 33 CYS SG S -1.380 8.029 -0.326 1.00 . A A . 33 CYS SG 1 1
30 23312 1 1 34 PRO C C -2.143 11.867 1.783 1.00 . A A . 34 PRO C 1 1
30 23313 1 1 34 PRO CA C -3.013 11.018 2.712 1.00 . A A . 34 PRO CA 1 1
30 23314 1 1 34 PRO CB C -2.415 10.855 4.100 1.00 . A A . 34 PRO CB 1 1
30 23315 1 1 34 PRO CD C -2.351 8.692 2.936 1.00 . A A . 34 PRO CD 1 1
30 23316 1 1 34 PRO CG C -1.814 9.459 4.133 1.00 . A A . 34 PRO CG 1 1
30 23317 1 1 34 PRO HA H -3.903 11.472 2.743 1.00 . A A . 34 PRO HA 1 1
30 23318 1 1 34 PRO HB2 H -1.654 11.612 4.289 1.00 . A A . 34 PRO HB2 1 1
30 23319 1 1 34 PRO HB3 H -3.178 10.970 4.870 1.00 . A A . 34 PRO HB3 1 1
30 23320 1 1 34 PRO HD2 H -1.540 8.302 2.320 1.00 . A A . 34 PRO HD2 1 1
30 23321 1 1 34 PRO HD3 H -2.951 7.838 3.249 1.00 . A A . 34 PRO HD3 1 1
30 23322 1 1 34 PRO HG2 H -0.726 9.511 4.097 1.00 . A A . 34 PRO HG2 1 1
30 23323 1 1 34 PRO HG3 H -2.078 8.952 5.061 1.00 . A A . 34 PRO HG3 1 1
30 23324 1 1 34 PRO N N -3.154 9.665 2.202 1.00 . A A . 34 PRO N 1 1
30 23325 1 1 34 PRO O O -2.385 13.062 1.620 1.00 . A A . 34 PRO O 1 1
30 23326 1 1 35 ARG C C 0.910 10.968 -0.105 1.00 . A A . 35 ARG C 1 1
30 23327 1 1 35 ARG CA C -0.241 11.896 0.288 1.00 . A A . 35 ARG CA 1 1
30 23328 1 1 35 ARG CB C 0.329 13.164 0.926 1.00 . A A . 35 ARG CB 1 1
30 23329 1 1 35 ARG CD C 1.205 14.200 3.052 1.00 . A A . 35 ARG CD 1 1
30 23330 1 1 35 ARG CG C 0.766 12.903 2.369 1.00 . A A . 35 ARG CG 1 1
30 23331 1 1 35 ARG CZ C 3.636 14.505 2.553 1.00 . A A . 35 ARG CZ 1 1
30 23332 1 1 35 ARG H H -0.959 10.244 1.335 1.00 . A A . 35 ARG H 1 1
30 23333 1 1 35 ARG HA H -0.853 12.151 -0.577 1.00 . A A . 35 ARG HA 1 1
30 23334 1 1 35 ARG HB2 H 1.180 13.517 0.343 1.00 . A A . 35 ARG HB2 1 1
30 23335 1 1 35 ARG HB3 H -0.421 13.955 0.907 1.00 . A A . 35 ARG HB3 1 1
30 23336 1 1 35 ARG HD2 H 0.372 14.902 3.088 1.00 . A A . 35 ARG HD2 1 1
30 23337 1 1 35 ARG HD3 H 1.495 13.998 4.083 1.00 . A A . 35 ARG HD3 1 1
30 23338 1 1 35 ARG HE H 2.134 15.467 1.600 1.00 . A A . 35 ARG HE 1 1
30 23339 1 1 35 ARG HG2 H -0.056 12.455 2.926 1.00 . A A . 35 ARG HG2 1 1
30 23340 1 1 35 ARG HG3 H 1.587 12.186 2.380 1.00 . A A . 35 ARG HG3 1 1
30 23341 1 1 35 ARG HH11 H 3.259 13.166 4.048 1.00 . A A . 35 ARG HH11 1 1
30 23342 1 1 35 ARG HH12 H 4.935 13.401 3.678 1.00 . A A . 35 ARG HH12 1 1
30 23343 1 1 35 ARG HH21 H 5.550 14.940 1.947 1.00 . A A . 35 ARG HH21 1 1
30 23344 1 1 35 ARG N N -1.149 11.216 1.197 1.00 . A A . 35 ARG N 1 1
30 23345 1 1 35 ARG NE N 2.340 14.801 2.317 1.00 . A A . 35 ARG NE 1 1
30 23346 1 1 35 ARG NH1 N 3.972 13.614 3.509 1.00 . A A . 35 ARG NH1 1 1
30 23347 1 1 35 ARG NH2 N 4.569 15.102 1.835 1.00 . A A . 35 ARG NH2 1 1
30 23348 1 1 35 ARG O O 1.369 10.165 0.705 1.00 . A A . 35 ARG O 1 1
30 23349 1 1 36 ASP C C 3.540 10.214 -0.808 1.00 . A A . 36 ASP C 1 1
30 23350 1 1 36 ASP CA C 2.432 10.295 -1.860 1.00 . A A . 36 ASP CA 1 1
30 23351 1 1 36 ASP CB C 3.029 10.906 -3.129 1.00 . A A . 36 ASP CB 1 1
30 23352 1 1 36 ASP CG C 2.008 11.310 -4.195 1.00 . A A . 36 ASP CG 1 1
30 23353 1 1 36 ASP H H 0.964 11.765 -2.002 1.00 . A A . 36 ASP H 1 1
30 23354 1 1 36 ASP HA H 1.987 9.323 -2.072 1.00 . A A . 36 ASP HA 1 1
30 23355 1 1 36 ASP HB2 H 3.610 11.785 -2.852 1.00 . A A . 36 ASP HB2 1 1
30 23356 1 1 36 ASP HB3 H 3.725 10.190 -3.566 1.00 . A A . 36 ASP HB3 1 1
30 23357 1 1 36 ASP HD2 H 1.029 10.458 -5.559 1.00 . A A . 36 ASP HD2 1 1
30 23358 1 1 36 ASP N N 1.343 11.110 -1.349 1.00 . A A . 36 ASP N 1 1
30 23359 1 1 36 ASP O O 3.886 11.218 -0.187 1.00 . A A . 36 ASP O 1 1
30 23360 1 1 36 ASP OD1 O 1.286 12.306 -4.042 1.00 . A A . 36 ASP OD1 1 1
30 23361 1 1 36 ASP OD2 O 1.970 10.543 -5.231 1.00 . A A . 36 ASP OD2 1 1
30 23362 1 1 37 GLY C C 4.556 8.318 1.669 1.00 . A A . 37 GLY C 1 1
30 23363 1 1 37 GLY CA C 5.126 8.784 0.328 1.00 . A A . 37 GLY CA 1 1
30 23364 1 1 37 GLY H H 3.777 8.197 -1.147 1.00 . A A . 37 GLY H 1 1
30 23365 1 1 37 GLY HA2 H 5.820 8.036 -0.056 1.00 . A A . 37 GLY HA2 1 1
30 23366 1 1 37 GLY HA3 H 5.694 9.703 0.470 1.00 . A A . 37 GLY HA3 1 1
30 23367 1 1 37 GLY N N 4.065 9.009 -0.639 1.00 . A A . 37 GLY N 1 1
30 23368 1 1 37 GLY O O 5.283 7.778 2.502 1.00 . A A . 37 GLY O 1 1
30 23369 1 1 38 ALA C C 2.818 6.662 3.315 1.00 . A A . 38 ALA C 1 1
30 23370 1 1 38 ALA CA C 2.586 8.153 3.062 1.00 . A A . 38 ALA CA 1 1
30 23371 1 1 38 ALA CB C 1.100 8.502 2.960 1.00 . A A . 38 ALA CB 1 1
30 23372 1 1 38 ALA H H 2.678 8.983 1.154 1.00 . A A . 38 ALA H 1 1
30 23373 1 1 38 ALA HA H 3.025 8.724 3.880 1.00 . A A . 38 ALA HA 1 1
30 23374 1 1 38 ALA HB1 H 0.721 8.197 1.985 1.00 . A A . 38 ALA HB1 1 1
30 23375 1 1 38 ALA HB2 H 0.549 7.982 3.743 1.00 . A A . 38 ALA HB2 1 1
30 23376 1 1 38 ALA HB3 H 0.971 9.578 3.079 1.00 . A A . 38 ALA HB3 1 1
30 23377 1 1 38 ALA N N 3.261 8.543 1.836 1.00 . A A . 38 ALA N 1 1
30 23378 1 1 38 ALA O O 2.416 5.822 2.511 1.00 . A A . 38 ALA O 1 1
30 23379 1 1 39 LYS C C 2.443 4.242 4.992 1.00 . A A . 39 LYS C 1 1
30 23380 1 1 39 LYS CA C 3.757 5.003 4.803 1.00 . A A . 39 LYS CA 1 1
30 23381 1 1 39 LYS CB C 4.674 4.958 6.027 1.00 . A A . 39 LYS CB 1 1
30 23382 1 1 39 LYS CD C 5.461 3.327 7.781 1.00 . A A . 39 LYS CD 1 1
30 23383 1 1 39 LYS CE C 5.885 1.883 8.060 1.00 . A A . 39 LYS CE 1 1
30 23384 1 1 39 LYS CG C 5.162 3.533 6.295 1.00 . A A . 39 LYS CG 1 1
30 23385 1 1 39 LYS H H 3.790 7.067 5.083 1.00 . A A . 39 LYS H 1 1
30 23386 1 1 39 LYS HA H 4.302 4.551 3.975 1.00 . A A . 39 LYS HA 1 1
30 23387 1 1 39 LYS HB2 H 5.530 5.615 5.869 1.00 . A A . 39 LYS HB2 1 1
30 23388 1 1 39 LYS HB3 H 4.141 5.335 6.900 1.00 . A A . 39 LYS HB3 1 1
30 23389 1 1 39 LYS HD2 H 6.252 4.009 8.095 1.00 . A A . 39 LYS HD2 1 1
30 23390 1 1 39 LYS HD3 H 4.578 3.570 8.371 1.00 . A A . 39 LYS HD3 1 1
30 23391 1 1 39 LYS HE2 H 5.107 1.373 8.627 1.00 . A A . 39 LYS HE2 1 1
30 23392 1 1 39 LYS HE3 H 6.000 1.344 7.120 1.00 . A A . 39 LYS HE3 1 1
30 23393 1 1 39 LYS HG2 H 4.405 2.819 5.970 1.00 . A A . 39 LYS HG2 1 1
30 23394 1 1 39 LYS HG3 H 6.059 3.336 5.709 1.00 . A A . 39 LYS HG3 1 1
30 23395 1 1 39 LYS HZ1 H 7.478 2.785 9.056 1.00 . A A . 39 LYS HZ1 1 1
30 23396 1 1 39 LYS HZ2 H 7.074 1.337 9.682 1.00 . A A . 39 LYS HZ2 1 1
30 23397 1 1 39 LYS N N 3.466 6.378 4.435 1.00 . A A . 39 LYS N 1 1
30 23398 1 1 39 LYS NZ N 7.159 1.853 8.814 1.00 . A A . 39 LYS NZ 1 1
30 23399 1 1 39 LYS O O 1.437 4.823 5.396 1.00 . A A . 39 LYS O 1 1
30 23400 1 1 40 CYS C C 1.784 0.649 4.882 1.00 . A A . 40 CYS C 1 1
30 23401 1 1 40 CYS CA C 1.321 2.106 4.824 1.00 . A A . 40 CYS CA 1 1
30 23402 1 1 40 CYS CB C 0.323 2.342 3.689 1.00 . A A . 40 CYS CB 1 1
30 23403 1 1 40 CYS H H 3.317 2.487 4.364 1.00 . A A . 40 CYS H 1 1
30 23404 1 1 40 CYS HA H 0.830 2.393 5.753 1.00 . A A . 40 CYS HA 1 1
30 23405 1 1 40 CYS HB2 H -0.221 3.265 3.888 1.00 . A A . 40 CYS HB2 1 1
30 23406 1 1 40 CYS HB3 H 0.877 2.492 2.762 1.00 . A A . 40 CYS HB3 1 1
30 23407 1 1 40 CYS N N 2.495 2.952 4.692 1.00 . A A . 40 CYS N 1 1
30 23408 1 1 40 CYS O O 2.901 0.331 4.475 1.00 . A A . 40 CYS O 1 1
30 23409 1 1 40 CYS SG S -0.887 0.992 3.437 1.00 . A A . 40 CYS SG 1 1
30 23410 1 1 41 GLU C C 0.185 -2.444 4.730 1.00 . A A . 41 GLU C 1 1
30 23411 1 1 41 GLU CA C 1.208 -1.615 5.509 1.00 . A A . 41 GLU CA 1 1
30 23412 1 1 41 GLU CB C 1.259 -2.045 6.977 1.00 . A A . 41 GLU CB 1 1
30 23413 1 1 41 GLU CD C 2.060 0.201 7.797 1.00 . A A . 41 GLU CD 1 1
30 23414 1 1 41 GLU CG C 0.967 -0.865 7.905 1.00 . A A . 41 GLU CG 1 1
30 23415 1 1 41 GLU H H -0.003 0.067 5.721 1.00 . A A . 41 GLU H 1 1
30 23416 1 1 41 GLU HA H 2.196 -1.736 5.067 1.00 . A A . 41 GLU HA 1 1
30 23417 1 1 41 GLU HB2 H 0.532 -2.839 7.152 1.00 . A A . 41 GLU HB2 1 1
30 23418 1 1 41 GLU HB3 H 2.242 -2.457 7.205 1.00 . A A . 41 GLU HB3 1 1
30 23419 1 1 41 GLU HE2 H 2.578 1.888 8.454 1.00 . A A . 41 GLU HE2 1 1
30 23420 1 1 41 GLU HG2 H 0.001 -0.427 7.650 1.00 . A A . 41 GLU HG2 1 1
30 23421 1 1 41 GLU HG3 H 0.896 -1.216 8.934 1.00 . A A . 41 GLU HG3 1 1
30 23422 1 1 41 GLU N N 0.903 -0.199 5.392 1.00 . A A . 41 GLU N 1 1
30 23423 1 1 41 GLU O O -1.008 -2.406 5.029 1.00 . A A . 41 GLU O 1 1
30 23424 1 1 41 GLU OE1 O 3.144 -0.076 7.264 1.00 . A A . 41 GLU OE1 1 1
30 23425 1 1 41 GLU OE2 O 1.750 1.351 8.291 1.00 . A A . 41 GLU OE2 1 1
30 23426 1 1 42 PHE C C -0.402 -5.372 3.582 1.00 . A A . 42 PHE C 1 1
30 23427 1 1 42 PHE CA C -0.166 -4.012 2.922 1.00 . A A . 42 PHE CA 1 1
30 23428 1 1 42 PHE CB C 0.561 -4.223 1.593 1.00 . A A . 42 PHE CB 1 1
30 23429 1 1 42 PHE CD1 C -1.061 -5.552 0.225 1.00 . A A . 42 PHE CD1 1 1
30 23430 1 1 42 PHE CD2 C 0.982 -6.566 0.816 1.00 . A A . 42 PHE CD2 1 1
30 23431 1 1 42 PHE CE1 C -1.447 -6.732 -0.465 1.00 . A A . 42 PHE CE1 1 1
30 23432 1 1 42 PHE CE2 C 0.596 -7.746 0.127 1.00 . A A . 42 PHE CE2 1 1
30 23433 1 1 42 PHE CG C 0.145 -5.494 0.850 1.00 . A A . 42 PHE CG 1 1
30 23434 1 1 42 PHE CZ C -0.610 -7.804 -0.499 1.00 . A A . 42 PHE CZ 1 1
30 23435 1 1 42 PHE H H 1.660 -3.200 3.510 1.00 . A A . 42 PHE H 1 1
30 23436 1 1 42 PHE HA H -1.119 -3.493 2.812 1.00 . A A . 42 PHE HA 1 1
30 23437 1 1 42 PHE HB2 H 0.378 -3.362 0.949 1.00 . A A . 42 PHE HB2 1 1
30 23438 1 1 42 PHE HB3 H 1.635 -4.258 1.779 1.00 . A A . 42 PHE HB3 1 1
30 23439 1 1 42 PHE HD1 H -1.731 -4.693 0.252 1.00 . A A . 42 PHE HD1 1 1
30 23440 1 1 42 PHE HD2 H 1.949 -6.519 1.318 1.00 . A A . 42 PHE HD2 1 1
30 23441 1 1 42 PHE HE1 H -2.413 -6.779 -0.966 1.00 . A A . 42 PHE HE1 1 1
30 23442 1 1 42 PHE HE2 H 1.266 -8.605 0.100 1.00 . A A . 42 PHE HE2 1 1
30 23443 1 1 42 PHE HZ H -0.906 -8.710 -1.028 1.00 . A A . 42 PHE HZ 1 1
30 23444 1 1 42 PHE N N 0.689 -3.175 3.746 1.00 . A A . 42 PHE N 1 1
30 23445 1 1 42 PHE O O 0.497 -6.210 3.624 1.00 . A A . 42 PHE O 1 1
30 23446 1 1 43 ASP C C -2.030 -7.917 3.698 1.00 . A A . 43 ASP C 1 1
30 23447 1 1 43 ASP CA C -1.983 -6.793 4.735 1.00 . A A . 43 ASP CA 1 1
30 23448 1 1 43 ASP CB C -3.366 -6.689 5.382 1.00 . A A . 43 ASP CB 1 1
30 23449 1 1 43 ASP CG C -3.495 -7.375 6.744 1.00 . A A . 43 ASP CG 1 1
30 23450 1 1 43 ASP H H -2.343 -4.863 4.041 1.00 . A A . 43 ASP H 1 1
30 23451 1 1 43 ASP HA H -1.215 -6.956 5.491 1.00 . A A . 43 ASP HA 1 1
30 23452 1 1 43 ASP HB2 H -3.618 -5.635 5.498 1.00 . A A . 43 ASP HB2 1 1
30 23453 1 1 43 ASP HB3 H -4.101 -7.120 4.704 1.00 . A A . 43 ASP HB3 1 1
30 23454 1 1 43 ASP HD2 H -2.256 -8.172 7.916 1.00 . A A . 43 ASP HD2 1 1
30 23455 1 1 43 ASP N N -1.617 -5.549 4.080 1.00 . A A . 43 ASP N 1 1
30 23456 1 1 43 ASP O O -2.628 -7.760 2.634 1.00 . A A . 43 ASP O 1 1
30 23457 1 1 43 ASP OD1 O -4.399 -7.061 7.534 1.00 . A A . 43 ASP OD1 1 1
30 23458 1 1 43 ASP OD2 O -2.607 -8.278 6.986 1.00 . A A . 43 ASP OD2 1 1
30 23459 1 1 44 SER C C -2.500 -11.131 3.487 1.00 . A A . 44 SER C 1 1
30 23460 1 1 44 SER CA C -1.353 -10.174 3.155 1.00 . A A . 44 SER CA 1 1
30 23461 1 1 44 SER CB C -0.011 -10.902 3.253 1.00 . A A . 44 SER CB 1 1
30 23462 1 1 44 SER H H -0.908 -9.145 4.910 1.00 . A A . 44 SER H 1 1
30 23463 1 1 44 SER HA H -1.473 -9.767 2.151 1.00 . A A . 44 SER HA 1 1
30 23464 1 1 44 SER HB2 H -0.186 -11.964 3.421 1.00 . A A . 44 SER HB2 1 1
30 23465 1 1 44 SER HB3 H 0.520 -10.812 2.305 1.00 . A A . 44 SER HB3 1 1
30 23466 1 1 44 SER HG H 0.485 -10.731 5.184 1.00 . A A . 44 SER HG 1 1
30 23467 1 1 44 SER N N -1.392 -9.025 4.043 1.00 . A A . 44 SER N 1 1
30 23468 1 1 44 SER O O -2.802 -12.037 2.712 1.00 . A A . 44 SER O 1 1
30 23469 1 1 44 SER OG O 0.802 -10.383 4.302 1.00 . A A . 44 SER OG 1 1
30 23470 1 1 45 TYR C C -5.420 -11.578 4.152 1.00 . A A . 45 TYR C 1 1
30 23471 1 1 45 TYR CA C -4.216 -11.726 5.084 1.00 . A A . 45 TYR CA 1 1
30 23472 1 1 45 TYR CB C -4.597 -11.212 6.474 1.00 . A A . 45 TYR CB 1 1
30 23473 1 1 45 TYR CD1 C -5.340 -8.985 5.556 1.00 . A A . 45 TYR CD1 1 1
30 23474 1 1 45 TYR CD2 C -6.603 -9.954 7.339 1.00 . A A . 45 TYR CD2 1 1
30 23475 1 1 45 TYR CE1 C -6.232 -7.854 5.538 1.00 . A A . 45 TYR CE1 1 1
30 23476 1 1 45 TYR CE2 C -7.495 -8.823 7.322 1.00 . A A . 45 TYR CE2 1 1
30 23477 1 1 45 TYR CG C -5.544 -10.011 6.456 1.00 . A A . 45 TYR CG 1 1
30 23478 1 1 45 TYR CZ C -7.265 -7.829 6.422 1.00 . A A . 45 TYR CZ 1 1
30 23479 1 1 45 TYR H H -2.858 -10.157 5.265 1.00 . A A . 45 TYR H 1 1
30 23480 1 1 45 TYR HA H -3.884 -12.764 5.075 1.00 . A A . 45 TYR HA 1 1
30 23481 1 1 45 TYR HB2 H -5.065 -12.022 7.034 1.00 . A A . 45 TYR HB2 1 1
30 23482 1 1 45 TYR HB3 H -3.689 -10.937 7.010 1.00 . A A . 45 TYR HB3 1 1
30 23483 1 1 45 TYR HD1 H -4.504 -9.030 4.858 1.00 . A A . 45 TYR HD1 1 1
30 23484 1 1 45 TYR HD2 H -6.764 -10.764 8.050 1.00 . A A . 45 TYR HD2 1 1
30 23485 1 1 45 TYR HE1 H -6.082 -7.037 4.833 1.00 . A A . 45 TYR HE1 1 1
30 23486 1 1 45 TYR HE2 H -8.334 -8.765 8.014 1.00 . A A . 45 TYR HE2 1 1
30 23487 1 1 45 TYR HH H -8.931 -6.968 6.934 1.00 . A A . 45 TYR HH 1 1
30 23488 1 1 45 TYR N N -3.109 -10.896 4.640 1.00 . A A . 45 TYR N 1 1
30 23489 1 1 45 TYR O O -6.390 -12.327 4.261 1.00 . A A . 45 TYR O 1 1
30 23490 1 1 45 TYR OH O -8.107 -6.761 6.406 1.00 . A A . 45 TYR OH 1 1
30 23491 1 1 46 LYS C C -5.827 -9.578 1.110 1.00 . A A . 46 LYS C 1 1
30 23492 1 1 46 LYS CA C -6.387 -10.352 2.305 1.00 . A A . 46 LYS CA 1 1
30 23493 1 1 46 LYS CB C -7.562 -9.655 2.993 1.00 . A A . 46 LYS CB 1 1
30 23494 1 1 46 LYS CD C -9.046 -7.623 2.823 1.00 . A A . 46 LYS CD 1 1
30 23495 1 1 46 LYS CE C -9.651 -8.190 4.108 1.00 . A A . 46 LYS CE 1 1
30 23496 1 1 46 LYS CG C -7.642 -8.183 2.584 1.00 . A A . 46 LYS CG 1 1
30 23497 1 1 46 LYS H H -4.526 -10.003 3.173 1.00 . A A . 46 LYS H 1 1
30 23498 1 1 46 LYS HA H -6.748 -11.318 1.951 1.00 . A A . 46 LYS HA 1 1
30 23499 1 1 46 LYS HB2 H -8.493 -10.159 2.734 1.00 . A A . 46 LYS HB2 1 1
30 23500 1 1 46 LYS HB3 H -7.450 -9.729 4.075 1.00 . A A . 46 LYS HB3 1 1
30 23501 1 1 46 LYS HD2 H -9.001 -6.535 2.886 1.00 . A A . 46 LYS HD2 1 1
30 23502 1 1 46 LYS HD3 H -9.688 -7.866 1.976 1.00 . A A . 46 LYS HD3 1 1
30 23503 1 1 46 LYS HE2 H -8.855 -8.516 4.779 1.00 . A A . 46 LYS HE2 1 1
30 23504 1 1 46 LYS HE3 H -10.208 -7.412 4.630 1.00 . A A . 46 LYS HE3 1 1
30 23505 1 1 46 LYS HG2 H -6.914 -7.603 3.151 1.00 . A A . 46 LYS HG2 1 1
30 23506 1 1 46 LYS HG3 H -7.380 -8.080 1.531 1.00 . A A . 46 LYS HG3 1 1
30 23507 1 1 46 LYS HZ1 H -10.175 -10.207 4.144 1.00 . A A . 46 LYS HZ1 1 1
30 23508 1 1 46 LYS HZ2 H -11.463 -9.214 4.220 1.00 . A A . 46 LYS HZ2 1 1
30 23509 1 1 46 LYS N N -5.319 -10.608 3.255 1.00 . A A . 46 LYS N 1 1
30 23510 1 1 46 LYS NZ N -10.546 -9.328 3.802 1.00 . A A . 46 LYS NZ 1 1
30 23511 1 1 46 LYS O O -6.129 -9.898 -0.039 1.00 . A A . 46 LYS O 1 1
30 23512 1 1 47 GLY C C -4.999 -6.338 0.400 1.00 . A A . 47 GLY C 1 1
30 23513 1 1 47 GLY CA C -4.415 -7.752 0.388 1.00 . A A . 47 GLY CA 1 1
30 23514 1 1 47 GLY H H -4.779 -8.321 2.359 1.00 . A A . 47 GLY H 1 1
30 23515 1 1 47 GLY HA2 H -3.336 -7.705 0.541 1.00 . A A . 47 GLY HA2 1 1
30 23516 1 1 47 GLY HA3 H -4.579 -8.209 -0.587 1.00 . A A . 47 GLY HA3 1 1
30 23517 1 1 47 GLY N N -5.020 -8.574 1.422 1.00 . A A . 47 GLY N 1 1
30 23518 1 1 47 GLY O O -4.923 -5.622 -0.597 1.00 . A A . 47 GLY O 1 1
30 23519 1 1 48 LYS C C -5.069 -3.598 1.633 1.00 . A A . 48 LYS C 1 1
30 23520 1 1 48 LYS CA C -6.167 -4.662 1.696 1.00 . A A . 48 LYS CA 1 1
30 23521 1 1 48 LYS CB C -7.008 -4.603 2.972 1.00 . A A . 48 LYS CB 1 1
30 23522 1 1 48 LYS CD C -8.774 -3.120 3.995 1.00 . A A . 48 LYS CD 1 1
30 23523 1 1 48 LYS CE C -10.163 -3.590 4.430 1.00 . A A . 48 LYS CE 1 1
30 23524 1 1 48 LYS CG C -8.319 -3.851 2.730 1.00 . A A . 48 LYS CG 1 1
30 23525 1 1 48 LYS H H -5.627 -6.565 2.348 1.00 . A A . 48 LYS H 1 1
30 23526 1 1 48 LYS HA H -6.844 -4.510 0.856 1.00 . A A . 48 LYS HA 1 1
30 23527 1 1 48 LYS HB2 H -7.223 -5.614 3.318 1.00 . A A . 48 LYS HB2 1 1
30 23528 1 1 48 LYS HB3 H -6.443 -4.109 3.762 1.00 . A A . 48 LYS HB3 1 1
30 23529 1 1 48 LYS HD2 H -8.058 -3.297 4.798 1.00 . A A . 48 LYS HD2 1 1
30 23530 1 1 48 LYS HD3 H -8.790 -2.046 3.813 1.00 . A A . 48 LYS HD3 1 1
30 23531 1 1 48 LYS HE2 H -10.885 -3.392 3.637 1.00 . A A . 48 LYS HE2 1 1
30 23532 1 1 48 LYS HE3 H -10.156 -4.668 4.591 1.00 . A A . 48 LYS HE3 1 1
30 23533 1 1 48 LYS HG2 H -8.187 -3.134 1.919 1.00 . A A . 48 LYS HG2 1 1
30 23534 1 1 48 LYS HG3 H -9.091 -4.552 2.413 1.00 . A A . 48 LYS HG3 1 1
30 23535 1 1 48 LYS HZ1 H -9.905 -2.200 5.961 1.00 . A A . 48 LYS HZ1 1 1
30 23536 1 1 48 LYS HZ2 H -11.467 -2.423 5.561 1.00 . A A . 48 LYS HZ2 1 1
30 23537 1 1 48 LYS N N -5.569 -5.977 1.541 1.00 . A A . 48 LYS N 1 1
30 23538 1 1 48 LYS NZ N -10.579 -2.899 5.671 1.00 . A A . 48 LYS NZ 1 1
30 23539 1 1 48 LYS O O -3.940 -3.888 1.241 1.00 . A A . 48 LYS O 1 1
30 23540 1 1 49 CYS C C -4.745 -0.435 3.271 1.00 . A A . 49 CYS C 1 1
30 23541 1 1 49 CYS CA C -4.501 -1.279 2.018 1.00 . A A . 49 CYS CA 1 1
30 23542 1 1 49 CYS CB C -4.616 -0.447 0.739 1.00 . A A . 49 CYS CB 1 1
30 23543 1 1 49 CYS H H -6.360 -2.160 2.342 1.00 . A A . 49 CYS H 1 1
30 23544 1 1 49 CYS HA H -3.502 -1.714 2.033 1.00 . A A . 49 CYS HA 1 1
30 23545 1 1 49 CYS HB2 H -3.966 -0.882 -0.021 1.00 . A A . 49 CYS HB2 1 1
30 23546 1 1 49 CYS HB3 H -5.637 -0.522 0.365 1.00 . A A . 49 CYS HB3 1 1
30 23547 1 1 49 CYS N N -5.440 -2.387 2.025 1.00 . A A . 49 CYS N 1 1
30 23548 1 1 49 CYS O O -5.550 0.495 3.250 1.00 . A A . 49 CYS O 1 1
30 23549 1 1 49 CYS SG S -4.190 1.322 0.932 1.00 . A A . 49 CYS SG 1 1
30 23550 1 1 50 TYR C C -3.422 1.262 5.542 1.00 . A A . 50 TYR C 1 1
30 23551 1 1 50 TYR CA C -4.163 -0.076 5.591 1.00 . A A . 50 TYR CA 1 1
30 23552 1 1 50 TYR CB C -3.512 -0.968 6.649 1.00 . A A . 50 TYR CB 1 1
30 23553 1 1 50 TYR CD1 C -5.630 -2.337 6.626 1.00 . A A . 50 TYR CD1 1 1
30 23554 1 1 50 TYR CD2 C -4.166 -2.546 8.504 1.00 . A A . 50 TYR CD2 1 1
30 23555 1 1 50 TYR CE1 C -6.528 -3.292 7.220 1.00 . A A . 50 TYR CE1 1 1
30 23556 1 1 50 TYR CE2 C -5.065 -3.501 9.098 1.00 . A A . 50 TYR CE2 1 1
30 23557 1 1 50 TYR CG C -4.467 -1.983 7.280 1.00 . A A . 50 TYR CG 1 1
30 23558 1 1 50 TYR CZ C -6.202 -3.827 8.426 1.00 . A A . 50 TYR CZ 1 1
30 23559 1 1 50 TYR H H -3.381 -1.546 4.340 1.00 . A A . 50 TYR H 1 1
30 23560 1 1 50 TYR HA H -5.223 0.111 5.764 1.00 . A A . 50 TYR HA 1 1
30 23561 1 1 50 TYR HB2 H -2.678 -1.503 6.196 1.00 . A A . 50 TYR HB2 1 1
30 23562 1 1 50 TYR HB3 H -3.097 -0.338 7.436 1.00 . A A . 50 TYR HB3 1 1
30 23563 1 1 50 TYR HD1 H -5.867 -1.893 5.659 1.00 . A A . 50 TYR HD1 1 1
30 23564 1 1 50 TYR HD2 H -3.248 -2.267 9.021 1.00 . A A . 50 TYR HD2 1 1
30 23565 1 1 50 TYR HE1 H -7.450 -3.580 6.713 1.00 . A A . 50 TYR HE1 1 1
30 23566 1 1 50 TYR HE2 H -4.840 -3.953 10.064 1.00 . A A . 50 TYR HE2 1 1
30 23567 1 1 50 TYR HH H -6.538 -5.522 9.318 1.00 . A A . 50 TYR HH 1 1
30 23568 1 1 50 TYR N N -4.034 -0.789 4.331 1.00 . A A . 50 TYR N 1 1
30 23569 1 1 50 TYR O O -2.497 1.491 6.320 1.00 . A A . 50 TYR O 1 1
30 23570 1 1 50 TYR OH O -7.051 -4.730 8.987 1.00 . A A . 50 TYR OH 1 1
30 23571 1 1 51 CYS C C -3.476 4.216 5.745 1.00 . A A . 51 CYS C 1 1
30 23572 1 1 51 CYS CA C -3.244 3.418 4.461 1.00 . A A . 51 CYS CA 1 1
30 23573 1 1 51 CYS CB C -3.785 4.148 3.230 1.00 . A A . 51 CYS CB 1 1
30 23574 1 1 51 CYS H H -4.609 1.915 3.992 1.00 . A A . 51 CYS H 1 1
30 23575 1 1 51 CYS HA H -2.180 3.248 4.297 1.00 . A A . 51 CYS HA 1 1
30 23576 1 1 51 CYS HB2 H -4.730 4.623 3.492 1.00 . A A . 51 CYS HB2 1 1
30 23577 1 1 51 CYS HB3 H -3.091 4.944 2.963 1.00 . A A . 51 CYS HB3 1 1
30 23578 1 1 51 CYS N N -3.856 2.109 4.621 1.00 . A A . 51 CYS N 1 1
30 23579 1 1 51 CYS O O -4.451 3.984 6.457 1.00 . A A . 51 CYS O 1 1
30 23580 1 1 51 CYS SG S -4.050 3.086 1.763 1.00 . A A . 51 CYS SG 1 1
31 23581 1 1 1 ALA C C 2.687 -9.772 5.638 1.00 . A A . 1 ALA C 1 1
31 23582 1 1 1 ALA CA C 3.050 -11.123 6.257 1.00 . A A . 1 ALA CA 1 1
31 23583 1 1 1 ALA CB C 2.646 -12.299 5.367 1.00 . A A . 1 ALA CB 1 1
31 23584 1 1 1 ALA HA H 4.127 -11.160 6.421 1.00 . A A . 1 ALA HA 1 1
31 23585 1 1 1 ALA HB1 H 2.032 -12.994 5.939 1.00 . A A . 1 ALA HB1 1 1
31 23586 1 1 1 ALA HB2 H 2.078 -11.931 4.513 1.00 . A A . 1 ALA HB2 1 1
31 23587 1 1 1 ALA HB3 H 3.541 -12.812 5.013 1.00 . A A . 1 ALA HB3 1 1
31 23588 1 1 1 ALA N N 2.402 -11.249 7.551 1.00 . A A . 1 ALA N 1 1
31 23589 1 1 1 ALA O O 2.484 -9.673 4.429 1.00 . A A . 1 ALA O 1 1
31 23590 1 1 2 THR C C 3.452 -6.807 5.283 1.00 . A A . 2 THR C 1 1
31 23591 1 1 2 THR CA C 2.279 -7.423 6.049 1.00 . A A . 2 THR CA 1 1
31 23592 1 1 2 THR CB C 1.858 -6.608 7.273 1.00 . A A . 2 THR CB 1 1
31 23593 1 1 2 THR CG2 C 0.676 -5.681 6.981 1.00 . A A . 2 THR CG2 1 1
31 23594 1 1 2 THR H H 2.781 -8.853 7.478 1.00 . A A . 2 THR H 1 1
31 23595 1 1 2 THR HA H 1.444 -7.492 5.353 1.00 . A A . 2 THR HA 1 1
31 23596 1 1 2 THR HB H 2.701 -6.048 7.677 1.00 . A A . 2 THR HB 1 1
31 23597 1 1 2 THR HG1 H 1.780 -7.511 9.057 1.00 . A A . 2 THR HG1 1 1
31 23598 1 1 2 THR HG21 H 0.881 -5.104 6.080 1.00 . A A . 2 THR HG21 1 1
31 23599 1 1 2 THR HG22 H -0.225 -6.277 6.834 1.00 . A A . 2 THR HG22 1 1
31 23600 1 1 2 THR HG23 H 0.530 -5.003 7.822 1.00 . A A . 2 THR HG23 1 1
31 23601 1 1 2 THR N N 2.615 -8.764 6.496 1.00 . A A . 2 THR N 1 1
31 23602 1 1 2 THR O O 4.609 -6.997 5.654 1.00 . A A . 2 THR O 1 1
31 23603 1 1 2 THR OG1 O 1.325 -7.579 8.170 1.00 . A A . 2 THR OG1 1 1
31 23604 1 1 3 TYR C C 4.097 -3.919 3.598 1.00 . A A . 3 TYR C 1 1
31 23605 1 1 3 TYR CA C 4.122 -5.437 3.406 1.00 . A A . 3 TYR CA 1 1
31 23606 1 1 3 TYR CB C 3.757 -5.761 1.956 1.00 . A A . 3 TYR CB 1 1
31 23607 1 1 3 TYR CD1 C 2.900 -8.121 2.187 1.00 . A A . 3 TYR CD1 1 1
31 23608 1 1 3 TYR CD2 C 4.769 -7.730 0.750 1.00 . A A . 3 TYR CD2 1 1
31 23609 1 1 3 TYR CE1 C 2.950 -9.525 1.871 1.00 . A A . 3 TYR CE1 1 1
31 23610 1 1 3 TYR CE2 C 4.819 -9.134 0.433 1.00 . A A . 3 TYR CE2 1 1
31 23611 1 1 3 TYR CG C 3.810 -7.253 1.620 1.00 . A A . 3 TYR CG 1 1
31 23612 1 1 3 TYR CZ C 3.908 -9.962 1.009 1.00 . A A . 3 TYR CZ 1 1
31 23613 1 1 3 TYR H H 2.168 -5.932 3.932 1.00 . A A . 3 TYR H 1 1
31 23614 1 1 3 TYR HA H 5.097 -5.818 3.710 1.00 . A A . 3 TYR HA 1 1
31 23615 1 1 3 TYR HB2 H 2.752 -5.389 1.753 1.00 . A A . 3 TYR HB2 1 1
31 23616 1 1 3 TYR HB3 H 4.435 -5.225 1.293 1.00 . A A . 3 TYR HB3 1 1
31 23617 1 1 3 TYR HD1 H 2.142 -7.744 2.875 1.00 . A A . 3 TYR HD1 1 1
31 23618 1 1 3 TYR HD2 H 5.488 -7.044 0.302 1.00 . A A . 3 TYR HD2 1 1
31 23619 1 1 3 TYR HE1 H 2.237 -10.222 2.312 1.00 . A A . 3 TYR HE1 1 1
31 23620 1 1 3 TYR HE2 H 5.572 -9.524 -0.253 1.00 . A A . 3 TYR HE2 1 1
31 23621 1 1 3 TYR HH H 3.453 -11.466 -0.136 1.00 . A A . 3 TYR HH 1 1
31 23622 1 1 3 TYR N N 3.112 -6.082 4.228 1.00 . A A . 3 TYR N 1 1
31 23623 1 1 3 TYR O O 3.098 -3.268 3.299 1.00 . A A . 3 TYR O 1 1
31 23624 1 1 3 TYR OH O 3.955 -11.288 0.711 1.00 . A A . 3 TYR OH 1 1
31 23625 1 1 4 ASN C C 5.818 -1.286 3.053 1.00 . A A . 4 ASN C 1 1
31 23626 1 1 4 ASN CA C 5.329 -1.971 4.332 1.00 . A A . 4 ASN CA 1 1
31 23627 1 1 4 ASN CB C 6.340 -1.677 5.441 1.00 . A A . 4 ASN CB 1 1
31 23628 1 1 4 ASN CG C 6.388 -2.822 6.456 1.00 . A A . 4 ASN CG 1 1
31 23629 1 1 4 ASN H H 6.019 -3.936 4.337 1.00 . A A . 4 ASN H 1 1
31 23630 1 1 4 ASN HA H 4.331 -1.644 4.623 1.00 . A A . 4 ASN HA 1 1
31 23631 1 1 4 ASN HB2 H 7.329 -1.530 5.007 1.00 . A A . 4 ASN HB2 1 1
31 23632 1 1 4 ASN HB3 H 6.072 -0.750 5.947 1.00 . A A . 4 ASN HB3 1 1
31 23633 1 1 4 ASN HD21 H 4.378 -2.990 6.291 1.00 . A A . 4 ASN HD21 1 1
31 23634 1 1 4 ASN HD22 H 5.127 -4.103 7.386 1.00 . A A . 4 ASN HD22 1 1
31 23635 1 1 4 ASN N N 5.210 -3.400 4.096 1.00 . A A . 4 ASN N 1 1
31 23636 1 1 4 ASN ND2 N 5.199 -3.348 6.734 1.00 . A A . 4 ASN ND2 1 1
31 23637 1 1 4 ASN O O 6.544 -1.887 2.262 1.00 . A A . 4 ASN O 1 1
31 23638 1 1 4 ASN OD1 O 7.436 -3.202 6.953 1.00 . A A . 4 ASN OD1 1 1
31 23639 1 1 5 GLY C C 5.217 2.151 1.790 1.00 . A A . 5 GLY C 1 1
31 23640 1 1 5 GLY CA C 5.787 0.733 1.722 1.00 . A A . 5 GLY CA 1 1
31 23641 1 1 5 GLY H H 4.810 0.442 3.539 1.00 . A A . 5 GLY H 1 1
31 23642 1 1 5 GLY HA2 H 6.874 0.776 1.654 1.00 . A A . 5 GLY HA2 1 1
31 23643 1 1 5 GLY HA3 H 5.431 0.236 0.820 1.00 . A A . 5 GLY HA3 1 1
31 23644 1 1 5 GLY N N 5.401 -0.040 2.891 1.00 . A A . 5 GLY N 1 1
31 23645 1 1 5 GLY O O 5.298 2.808 2.826 1.00 . A A . 5 GLY O 1 1
31 23646 1 1 6 LYS C C 2.794 3.851 -0.252 1.00 . A A . 6 LYS C 1 1
31 23647 1 1 6 LYS CA C 4.071 3.910 0.589 1.00 . A A . 6 LYS CA 1 1
31 23648 1 1 6 LYS CB C 5.101 4.917 0.073 1.00 . A A . 6 LYS CB 1 1
31 23649 1 1 6 LYS CD C 7.426 5.836 0.401 1.00 . A A . 6 LYS CD 1 1
31 23650 1 1 6 LYS CE C 8.751 5.583 1.124 1.00 . A A . 6 LYS CE 1 1
31 23651 1 1 6 LYS CG C 6.295 5.015 1.024 1.00 . A A . 6 LYS CG 1 1
31 23652 1 1 6 LYS H H 4.592 2.041 -0.169 1.00 . A A . 6 LYS H 1 1
31 23653 1 1 6 LYS HA H 3.804 4.212 1.602 1.00 . A A . 6 LYS HA 1 1
31 23654 1 1 6 LYS HB2 H 5.444 4.617 -0.917 1.00 . A A . 6 LYS HB2 1 1
31 23655 1 1 6 LYS HB3 H 4.635 5.896 -0.035 1.00 . A A . 6 LYS HB3 1 1
31 23656 1 1 6 LYS HD2 H 7.529 5.579 -0.653 1.00 . A A . 6 LYS HD2 1 1
31 23657 1 1 6 LYS HD3 H 7.179 6.897 0.448 1.00 . A A . 6 LYS HD3 1 1
31 23658 1 1 6 LYS HE2 H 9.236 6.532 1.350 1.00 . A A . 6 LYS HE2 1 1
31 23659 1 1 6 LYS HE3 H 8.563 5.086 2.076 1.00 . A A . 6 LYS HE3 1 1
31 23660 1 1 6 LYS HG2 H 5.981 5.475 1.961 1.00 . A A . 6 LYS HG2 1 1
31 23661 1 1 6 LYS HG3 H 6.657 4.016 1.265 1.00 . A A . 6 LYS HG3 1 1
31 23662 1 1 6 LYS HZ1 H 9.364 4.746 -0.683 1.00 . A A . 6 LYS HZ1 1 1
31 23663 1 1 6 LYS HZ2 H 10.604 5.075 0.319 1.00 . A A . 6 LYS HZ2 1 1
31 23664 1 1 6 LYS N N 4.654 2.582 0.670 1.00 . A A . 6 LYS N 1 1
31 23665 1 1 6 LYS NZ N 9.645 4.748 0.291 1.00 . A A . 6 LYS NZ 1 1
31 23666 1 1 6 LYS O O 2.584 2.900 -1.003 1.00 . A A . 6 LYS O 1 1
31 23667 1 1 7 CYS C C 0.608 6.358 -1.439 1.00 . A A . 7 CYS C 1 1
31 23668 1 1 7 CYS CA C 0.723 4.958 -0.833 1.00 . A A . 7 CYS CA 1 1
31 23669 1 1 7 CYS CB C -0.477 4.620 0.055 1.00 . A A . 7 CYS CB 1 1
31 23670 1 1 7 CYS H H 2.152 5.650 0.516 1.00 . A A . 7 CYS H 1 1
31 23671 1 1 7 CYS HA H 0.772 4.200 -1.615 1.00 . A A . 7 CYS HA 1 1
31 23672 1 1 7 CYS HB2 H -1.389 4.913 -0.465 1.00 . A A . 7 CYS HB2 1 1
31 23673 1 1 7 CYS HB3 H -0.519 3.539 0.188 1.00 . A A . 7 CYS HB3 1 1
31 23674 1 1 7 CYS N N 1.974 4.881 -0.097 1.00 . A A . 7 CYS N 1 1
31 23675 1 1 7 CYS O O 1.208 7.307 -0.936 1.00 . A A . 7 CYS O 1 1
31 23676 1 1 7 CYS SG S -0.460 5.414 1.703 1.00 . A A . 7 CYS SG 1 1
31 23677 1 1 8 TYR C C -1.823 8.165 -3.084 1.00 . A A . 8 TYR C 1 1
31 23678 1 1 8 TYR CA C -0.367 7.710 -3.192 1.00 . A A . 8 TYR CA 1 1
31 23679 1 1 8 TYR CB C -0.031 7.457 -4.663 1.00 . A A . 8 TYR CB 1 1
31 23680 1 1 8 TYR CD1 C 2.341 7.083 -3.895 1.00 . A A . 8 TYR CD1 1 1
31 23681 1 1 8 TYR CD2 C 1.757 6.440 -6.122 1.00 . A A . 8 TYR CD2 1 1
31 23682 1 1 8 TYR CE1 C 3.690 6.632 -4.119 1.00 . A A . 8 TYR CE1 1 1
31 23683 1 1 8 TYR CE2 C 3.106 5.989 -6.345 1.00 . A A . 8 TYR CE2 1 1
31 23684 1 1 8 TYR CG C 1.402 6.978 -4.901 1.00 . A A . 8 TYR CG 1 1
31 23685 1 1 8 TYR CZ C 4.006 6.107 -5.333 1.00 . A A . 8 TYR CZ 1 1
31 23686 1 1 8 TYR H H -0.649 5.665 -2.914 1.00 . A A . 8 TYR H 1 1
31 23687 1 1 8 TYR HA H 0.274 8.452 -2.716 1.00 . A A . 8 TYR HA 1 1
31 23688 1 1 8 TYR HB2 H -0.722 6.714 -5.060 1.00 . A A . 8 TYR HB2 1 1
31 23689 1 1 8 TYR HB3 H -0.194 8.376 -5.225 1.00 . A A . 8 TYR HB3 1 1
31 23690 1 1 8 TYR HD1 H 2.061 7.508 -2.930 1.00 . A A . 8 TYR HD1 1 1
31 23691 1 1 8 TYR HD2 H 1.015 6.357 -6.916 1.00 . A A . 8 TYR HD2 1 1
31 23692 1 1 8 TYR HE1 H 4.441 6.709 -3.333 1.00 . A A . 8 TYR HE1 1 1
31 23693 1 1 8 TYR HE2 H 3.399 5.563 -7.305 1.00 . A A . 8 TYR HE2 1 1
31 23694 1 1 8 TYR HH H 5.281 4.711 -5.785 1.00 . A A . 8 TYR HH 1 1
31 23695 1 1 8 TYR N N -0.166 6.442 -2.511 1.00 . A A . 8 TYR N 1 1
31 23696 1 1 8 TYR O O -2.742 7.369 -3.274 1.00 . A A . 8 TYR O 1 1
31 23697 1 1 8 TYR OH O 5.280 5.681 -5.545 1.00 . A A . 8 TYR OH 1 1
31 23698 1 1 9 LYS C C -3.867 10.354 -4.032 1.00 . A A . 9 LYS C 1 1
31 23699 1 1 9 LYS CA C -3.319 10.014 -2.645 1.00 . A A . 9 LYS CA 1 1
31 23700 1 1 9 LYS CB C -3.296 11.205 -1.684 1.00 . A A . 9 LYS CB 1 1
31 23701 1 1 9 LYS CD C -3.017 13.705 -1.513 1.00 . A A . 9 LYS CD 1 1
31 23702 1 1 9 LYS CE C -4.153 14.573 -2.058 1.00 . A A . 9 LYS CE 1 1
31 23703 1 1 9 LYS CG C -2.803 12.470 -2.389 1.00 . A A . 9 LYS CG 1 1
31 23704 1 1 9 LYS H H -1.237 10.084 -2.627 1.00 . A A . 9 LYS H 1 1
31 23705 1 1 9 LYS HA H -3.958 9.252 -2.198 1.00 . A A . 9 LYS HA 1 1
31 23706 1 1 9 LYS HB2 H -4.296 11.374 -1.284 1.00 . A A . 9 LYS HB2 1 1
31 23707 1 1 9 LYS HB3 H -2.648 10.980 -0.837 1.00 . A A . 9 LYS HB3 1 1
31 23708 1 1 9 LYS HD2 H -3.247 13.397 -0.493 1.00 . A A . 9 LYS HD2 1 1
31 23709 1 1 9 LYS HD3 H -2.097 14.289 -1.470 1.00 . A A . 9 LYS HD3 1 1
31 23710 1 1 9 LYS HE2 H -4.276 14.393 -3.126 1.00 . A A . 9 LYS HE2 1 1
31 23711 1 1 9 LYS HE3 H -5.092 14.297 -1.578 1.00 . A A . 9 LYS HE3 1 1
31 23712 1 1 9 LYS HG2 H -1.744 12.368 -2.628 1.00 . A A . 9 LYS HG2 1 1
31 23713 1 1 9 LYS HG3 H -3.332 12.593 -3.334 1.00 . A A . 9 LYS HG3 1 1
31 23714 1 1 9 LYS HZ1 H -2.875 16.201 -1.813 1.00 . A A . 9 LYS HZ1 1 1
31 23715 1 1 9 LYS HZ2 H -4.280 16.598 -2.534 1.00 . A A . 9 LYS HZ2 1 1
31 23716 1 1 9 LYS N N -1.989 9.444 -2.780 1.00 . A A . 9 LYS N 1 1
31 23717 1 1 9 LYS NZ N -3.870 16.006 -1.820 1.00 . A A . 9 LYS NZ 1 1
31 23718 1 1 9 LYS O O -5.014 10.041 -4.344 1.00 . A A . 9 LYS O 1 1
31 23719 1 1 10 LYS C C -3.846 10.135 -6.950 1.00 . A A . 10 LYS C 1 1
31 23720 1 1 10 LYS CA C -3.405 11.378 -6.174 1.00 . A A . 10 LYS CA 1 1
31 23721 1 1 10 LYS CB C -2.276 12.157 -6.852 1.00 . A A . 10 LYS CB 1 1
31 23722 1 1 10 LYS CD C -1.668 14.571 -7.256 1.00 . A A . 10 LYS CD 1 1
31 23723 1 1 10 LYS CE C -2.018 15.637 -6.216 1.00 . A A . 10 LYS CE 1 1
31 23724 1 1 10 LYS CG C -2.771 13.516 -7.352 1.00 . A A . 10 LYS CG 1 1
31 23725 1 1 10 LYS H H -2.088 11.243 -4.566 1.00 . A A . 10 LYS H 1 1
31 23726 1 1 10 LYS HA H -4.257 12.052 -6.090 1.00 . A A . 10 LYS HA 1 1
31 23727 1 1 10 LYS HB2 H -1.456 12.302 -6.148 1.00 . A A . 10 LYS HB2 1 1
31 23728 1 1 10 LYS HB3 H -1.881 11.580 -7.687 1.00 . A A . 10 LYS HB3 1 1
31 23729 1 1 10 LYS HD2 H -0.725 14.093 -6.990 1.00 . A A . 10 LYS HD2 1 1
31 23730 1 1 10 LYS HD3 H -1.523 15.041 -8.229 1.00 . A A . 10 LYS HD3 1 1
31 23731 1 1 10 LYS HE2 H -2.893 15.324 -5.646 1.00 . A A . 10 LYS HE2 1 1
31 23732 1 1 10 LYS HE3 H -1.197 15.746 -5.507 1.00 . A A . 10 LYS HE3 1 1
31 23733 1 1 10 LYS HG2 H -3.105 13.426 -8.386 1.00 . A A . 10 LYS HG2 1 1
31 23734 1 1 10 LYS HG3 H -3.634 13.831 -6.765 1.00 . A A . 10 LYS HG3 1 1
31 23735 1 1 10 LYS HZ1 H -3.279 17.139 -6.922 1.00 . A A . 10 LYS HZ1 1 1
31 23736 1 1 10 LYS HZ2 H -1.851 17.708 -6.384 1.00 . A A . 10 LYS HZ2 1 1
31 23737 1 1 10 LYS N N -3.020 10.992 -4.827 1.00 . A A . 10 LYS N 1 1
31 23738 1 1 10 LYS NZ N -2.287 16.935 -6.875 1.00 . A A . 10 LYS NZ 1 1
31 23739 1 1 10 LYS O O -4.688 10.222 -7.842 1.00 . A A . 10 LYS O 1 1
31 23740 1 1 11 ASP C C -4.404 6.883 -6.280 1.00 . A A . 11 ASP C 1 1
31 23741 1 1 11 ASP CA C -3.577 7.748 -7.233 1.00 . A A . 11 ASP CA 1 1
31 23742 1 1 11 ASP CB C -2.307 6.974 -7.592 1.00 . A A . 11 ASP CB 1 1
31 23743 1 1 11 ASP CG C -1.756 7.250 -8.992 1.00 . A A . 11 ASP CG 1 1
31 23744 1 1 11 ASP H H -2.572 8.945 -5.856 1.00 . A A . 11 ASP H 1 1
31 23745 1 1 11 ASP HA H -4.129 8.022 -8.132 1.00 . A A . 11 ASP HA 1 1
31 23746 1 1 11 ASP HB2 H -1.535 7.212 -6.860 1.00 . A A . 11 ASP HB2 1 1
31 23747 1 1 11 ASP HB3 H -2.512 5.907 -7.502 1.00 . A A . 11 ASP HB3 1 1
31 23748 1 1 11 ASP HD2 H -2.284 7.495 -10.783 1.00 . A A . 11 ASP HD2 1 1
31 23749 1 1 11 ASP N N -3.256 9.007 -6.582 1.00 . A A . 11 ASP N 1 1
31 23750 1 1 11 ASP O O -4.969 5.869 -6.688 1.00 . A A . 11 ASP O 1 1
31 23751 1 1 11 ASP OD1 O -0.551 7.103 -9.245 1.00 . A A . 11 ASP OD1 1 1
31 23752 1 1 11 ASP OD2 O -2.632 7.637 -9.856 1.00 . A A . 11 ASP OD2 1 1
31 23753 1 1 12 ASN C C -4.880 5.099 -4.118 1.00 . A A . 12 ASN C 1 1
31 23754 1 1 12 ASN CA C -5.198 6.592 -4.013 1.00 . A A . 12 ASN CA 1 1
31 23755 1 1 12 ASN CB C -6.705 6.770 -4.210 1.00 . A A . 12 ASN CB 1 1
31 23756 1 1 12 ASN CG C -7.491 5.817 -3.308 1.00 . A A . 12 ASN CG 1 1
31 23757 1 1 12 ASN H H -3.987 8.140 -4.704 1.00 . A A . 12 ASN H 1 1
31 23758 1 1 12 ASN HA H -4.880 7.021 -3.063 1.00 . A A . 12 ASN HA 1 1
31 23759 1 1 12 ASN HB2 H -6.985 7.800 -3.989 1.00 . A A . 12 ASN HB2 1 1
31 23760 1 1 12 ASN HB3 H -6.963 6.586 -5.253 1.00 . A A . 12 ASN HB3 1 1
31 23761 1 1 12 ASN HD21 H -6.107 6.117 -1.862 1.00 . A A . 12 ASN HD21 1 1
31 23762 1 1 12 ASN HD22 H -7.394 5.037 -1.442 1.00 . A A . 12 ASN HD22 1 1
31 23763 1 1 12 ASN N N -4.449 7.315 -5.028 1.00 . A A . 12 ASN N 1 1
31 23764 1 1 12 ASN ND2 N -6.953 5.643 -2.105 1.00 . A A . 12 ASN ND2 1 1
31 23765 1 1 12 ASN O O -5.776 4.284 -4.334 1.00 . A A . 12 ASN O 1 1
31 23766 1 1 12 ASN OD1 O -8.519 5.275 -3.681 1.00 . A A . 12 ASN OD1 1 1
31 23767 1 1 13 ILE C C -2.016 3.189 -3.035 1.00 . A A . 13 ILE C 1 1
31 23768 1 1 13 ILE CA C -3.156 3.406 -4.033 1.00 . A A . 13 ILE CA 1 1
31 23769 1 1 13 ILE CB C -2.791 3.037 -5.473 1.00 . A A . 13 ILE CB 1 1
31 23770 1 1 13 ILE CD1 C -0.379 3.754 -5.648 1.00 . A A . 13 ILE CD1 1 1
31 23771 1 1 13 ILE CG1 C -1.819 4.056 -6.070 1.00 . A A . 13 ILE CG1 1 1
31 23772 1 1 13 ILE CG2 C -4.046 2.870 -6.331 1.00 . A A . 13 ILE CG2 1 1
31 23773 1 1 13 ILE H H -2.880 5.455 -3.784 1.00 . A A . 13 ILE H 1 1
31 23774 1 1 13 ILE HA H -3.995 2.775 -3.742 1.00 . A A . 13 ILE HA 1 1
31 23775 1 1 13 ILE HB H -2.280 2.074 -5.459 1.00 . A A . 13 ILE HB 1 1
31 23776 1 1 13 ILE HD11 H -0.293 2.701 -5.380 1.00 . A A . 13 ILE HD11 1 1
31 23777 1 1 13 ILE HD12 H 0.296 3.976 -6.474 1.00 . A A . 13 ILE HD12 1 1
31 23778 1 1 13 ILE HD13 H -0.116 4.370 -4.788 1.00 . A A . 13 ILE HD13 1 1
31 23779 1 1 13 ILE HG12 H -1.893 4.040 -7.158 1.00 . A A . 13 ILE HG12 1 1
31 23780 1 1 13 ILE HG13 H -2.094 5.060 -5.746 1.00 . A A . 13 ILE HG13 1 1
31 23781 1 1 13 ILE HG21 H -4.922 2.802 -5.685 1.00 . A A . 13 ILE HG21 1 1
31 23782 1 1 13 ILE HG22 H -4.150 3.730 -6.994 1.00 . A A . 13 ILE HG22 1 1
31 23783 1 1 13 ILE HG23 H -3.962 1.961 -6.926 1.00 . A A . 13 ILE HG23 1 1
31 23784 1 1 13 ILE N N -3.603 4.786 -3.959 1.00 . A A . 13 ILE N 1 1
31 23785 1 1 13 ILE O O -1.389 4.147 -2.586 1.00 . A A . 13 ILE O 1 1
31 23786 1 1 14 CYS C C 0.261 0.651 -2.498 1.00 . A A . 14 CYS C 1 1
31 23787 1 1 14 CYS CA C -0.730 1.569 -1.781 1.00 . A A . 14 CYS CA 1 1
31 23788 1 1 14 CYS CB C -1.294 0.922 -0.515 1.00 . A A . 14 CYS CB 1 1
31 23789 1 1 14 CYS H H -2.298 1.150 -3.088 1.00 . A A . 14 CYS H 1 1
31 23790 1 1 14 CYS HA H -0.250 2.501 -1.483 1.00 . A A . 14 CYS HA 1 1
31 23791 1 1 14 CYS HB2 H -1.538 1.707 0.200 1.00 . A A . 14 CYS HB2 1 1
31 23792 1 1 14 CYS HB3 H -2.228 0.419 -0.766 1.00 . A A . 14 CYS HB3 1 1
31 23793 1 1 14 CYS N N -1.783 1.924 -2.718 1.00 . A A . 14 CYS N 1 1
31 23794 1 1 14 CYS O O -0.139 -0.307 -3.157 1.00 . A A . 14 CYS O 1 1
31 23795 1 1 14 CYS SG S -0.179 -0.283 0.293 1.00 . A A . 14 CYS SG 1 1
31 23796 1 1 15 LYS C C 3.622 -0.201 -1.913 1.00 . A A . 15 LYS C 1 1
31 23797 1 1 15 LYS CA C 2.589 0.193 -2.971 1.00 . A A . 15 LYS CA 1 1
31 23798 1 1 15 LYS CB C 3.184 0.948 -4.161 1.00 . A A . 15 LYS CB 1 1
31 23799 1 1 15 LYS CD C 4.522 2.738 -2.992 1.00 . A A . 15 LYS CD 1 1
31 23800 1 1 15 LYS CE C 5.817 2.510 -3.775 1.00 . A A . 15 LYS CE 1 1
31 23801 1 1 15 LYS CG C 3.297 2.444 -3.860 1.00 . A A . 15 LYS CG 1 1
31 23802 1 1 15 LYS H H 1.854 1.758 -1.808 1.00 . A A . 15 LYS H 1 1
31 23803 1 1 15 LYS HA H 2.131 -0.716 -3.362 1.00 . A A . 15 LYS HA 1 1
31 23804 1 1 15 LYS HB2 H 4.169 0.546 -4.396 1.00 . A A . 15 LYS HB2 1 1
31 23805 1 1 15 LYS HB3 H 2.560 0.797 -5.042 1.00 . A A . 15 LYS HB3 1 1
31 23806 1 1 15 LYS HD2 H 4.483 3.769 -2.639 1.00 . A A . 15 LYS HD2 1 1
31 23807 1 1 15 LYS HD3 H 4.509 2.098 -2.110 1.00 . A A . 15 LYS HD3 1 1
31 23808 1 1 15 LYS HE2 H 5.584 2.144 -4.775 1.00 . A A . 15 LYS HE2 1 1
31 23809 1 1 15 LYS HE3 H 6.346 3.455 -3.897 1.00 . A A . 15 LYS HE3 1 1
31 23810 1 1 15 LYS HG2 H 3.366 3.002 -4.794 1.00 . A A . 15 LYS HG2 1 1
31 23811 1 1 15 LYS HG3 H 2.396 2.785 -3.351 1.00 . A A . 15 LYS HG3 1 1
31 23812 1 1 15 LYS HZ1 H 7.009 0.803 -3.693 1.00 . A A . 15 LYS HZ1 1 1
31 23813 1 1 15 LYS HZ2 H 7.506 1.976 -2.678 1.00 . A A . 15 LYS HZ2 1 1
31 23814 1 1 15 LYS N N 1.537 0.976 -2.346 1.00 . A A . 15 LYS N 1 1
31 23815 1 1 15 LYS NZ N 6.682 1.536 -3.073 1.00 . A A . 15 LYS NZ 1 1
31 23816 1 1 15 LYS O O 3.546 0.246 -0.770 1.00 . A A . 15 LYS O 1 1
31 23817 1 1 16 TYR C C 6.519 -2.510 -2.130 1.00 . A A . 16 TYR C 1 1
31 23818 1 1 16 TYR CA C 5.610 -1.493 -1.436 1.00 . A A . 16 TYR CA 1 1
31 23819 1 1 16 TYR CB C 4.895 -2.178 -0.270 1.00 . A A . 16 TYR CB 1 1
31 23820 1 1 16 TYR CD1 C 4.227 -4.469 -1.082 1.00 . A A . 16 TYR CD1 1 1
31 23821 1 1 16 TYR CD2 C 2.506 -2.855 -0.704 1.00 . A A . 16 TYR CD2 1 1
31 23822 1 1 16 TYR CE1 C 3.236 -5.432 -1.486 1.00 . A A . 16 TYR CE1 1 1
31 23823 1 1 16 TYR CE2 C 1.514 -3.817 -1.108 1.00 . A A . 16 TYR CE2 1 1
31 23824 1 1 16 TYR CG C 3.842 -3.201 -0.699 1.00 . A A . 16 TYR CG 1 1
31 23825 1 1 16 TYR CZ C 1.928 -5.059 -1.479 1.00 . A A . 16 TYR CZ 1 1
31 23826 1 1 16 TYR H H 4.617 -1.393 -3.265 1.00 . A A . 16 TYR H 1 1
31 23827 1 1 16 TYR HA H 6.204 -0.628 -1.141 1.00 . A A . 16 TYR HA 1 1
31 23828 1 1 16 TYR HB2 H 5.637 -2.676 0.355 1.00 . A A . 16 TYR HB2 1 1
31 23829 1 1 16 TYR HB3 H 4.418 -1.417 0.348 1.00 . A A . 16 TYR HB3 1 1
31 23830 1 1 16 TYR HD1 H 5.283 -4.743 -1.077 1.00 . A A . 16 TYR HD1 1 1
31 23831 1 1 16 TYR HD2 H 2.201 -1.853 -0.402 1.00 . A A . 16 TYR HD2 1 1
31 23832 1 1 16 TYR HE1 H 3.527 -6.438 -1.790 1.00 . A A . 16 TYR HE1 1 1
31 23833 1 1 16 TYR HE2 H 0.456 -3.557 -1.117 1.00 . A A . 16 TYR HE2 1 1
31 23834 1 1 16 TYR HH H 0.077 -5.573 -1.776 1.00 . A A . 16 TYR HH 1 1
31 23835 1 1 16 TYR N N 4.563 -1.034 -2.333 1.00 . A A . 16 TYR N 1 1
31 23836 1 1 16 TYR O O 6.436 -2.696 -3.343 1.00 . A A . 16 TYR O 1 1
31 23837 1 1 16 TYR OH O 0.991 -5.968 -1.861 1.00 . A A . 16 TYR OH 1 1
31 23838 1 1 17 LYS C C 7.762 -5.535 -1.526 1.00 . A A . 17 LYS C 1 1
31 23839 1 1 17 LYS CA C 8.288 -4.135 -1.851 1.00 . A A . 17 LYS CA 1 1
31 23840 1 1 17 LYS CB C 9.704 -3.875 -1.333 1.00 . A A . 17 LYS CB 1 1
31 23841 1 1 17 LYS CD C 11.686 -2.393 -1.815 1.00 . A A . 17 LYS CD 1 1
31 23842 1 1 17 LYS CE C 11.092 -1.205 -1.056 1.00 . A A . 17 LYS CE 1 1
31 23843 1 1 17 LYS CG C 10.583 -3.261 -2.424 1.00 . A A . 17 LYS CG 1 1
31 23844 1 1 17 LYS H H 7.426 -2.985 -0.344 1.00 . A A . 17 LYS H 1 1
31 23845 1 1 17 LYS HA H 8.315 -4.019 -2.935 1.00 . A A . 17 LYS HA 1 1
31 23846 1 1 17 LYS HB2 H 9.664 -3.206 -0.474 1.00 . A A . 17 LYS HB2 1 1
31 23847 1 1 17 LYS HB3 H 10.146 -4.810 -0.987 1.00 . A A . 17 LYS HB3 1 1
31 23848 1 1 17 LYS HD2 H 12.296 -2.993 -1.140 1.00 . A A . 17 LYS HD2 1 1
31 23849 1 1 17 LYS HD3 H 12.346 -2.031 -2.604 1.00 . A A . 17 LYS HD3 1 1
31 23850 1 1 17 LYS HE2 H 10.004 -1.250 -1.091 1.00 . A A . 17 LYS HE2 1 1
31 23851 1 1 17 LYS HE3 H 11.379 -1.258 -0.005 1.00 . A A . 17 LYS HE3 1 1
31 23852 1 1 17 LYS HG2 H 11.029 -4.053 -3.025 1.00 . A A . 17 LYS HG2 1 1
31 23853 1 1 17 LYS HG3 H 9.970 -2.659 -3.094 1.00 . A A . 17 LYS HG3 1 1
31 23854 1 1 17 LYS HZ1 H 12.571 0.100 -1.729 1.00 . A A . 17 LYS HZ1 1 1
31 23855 1 1 17 LYS HZ2 H 11.181 0.227 -2.567 1.00 . A A . 17 LYS HZ2 1 1
31 23856 1 1 17 LYS N N 7.365 -3.142 -1.330 1.00 . A A . 17 LYS N 1 1
31 23857 1 1 17 LYS NZ N 11.561 0.071 -1.640 1.00 . A A . 17 LYS NZ 1 1
31 23858 1 1 17 LYS O O 7.572 -5.875 -0.360 1.00 . A A . 17 LYS O 1 1
31 23859 1 1 18 ALA C C 8.146 -8.546 -1.839 1.00 . A A . 18 ALA C 1 1
31 23860 1 1 18 ALA CA C 7.040 -7.663 -2.421 1.00 . A A . 18 ALA CA 1 1
31 23861 1 1 18 ALA CB C 6.530 -8.179 -3.767 1.00 . A A . 18 ALA CB 1 1
31 23862 1 1 18 ALA H H 7.698 -6.024 -3.525 1.00 . A A . 18 ALA H 1 1
31 23863 1 1 18 ALA HA H 6.207 -7.629 -1.719 1.00 . A A . 18 ALA HA 1 1
31 23864 1 1 18 ALA HB1 H 6.600 -7.386 -4.511 1.00 . A A . 18 ALA HB1 1 1
31 23865 1 1 18 ALA HB2 H 7.134 -9.029 -4.084 1.00 . A A . 18 ALA HB2 1 1
31 23866 1 1 18 ALA HB3 H 5.490 -8.491 -3.666 1.00 . A A . 18 ALA HB3 1 1
31 23867 1 1 18 ALA N N 7.541 -6.308 -2.579 1.00 . A A . 18 ALA N 1 1
31 23868 1 1 18 ALA O O 9.290 -8.111 -1.710 1.00 . A A . 18 ALA O 1 1
31 23869 1 1 19 GLN C C 9.914 -10.889 -1.871 1.00 . A A . 19 GLN C 1 1
31 23870 1 1 19 GLN CA C 8.712 -10.718 -0.939 1.00 . A A . 19 GLN CA 1 1
31 23871 1 1 19 GLN CB C 8.039 -12.064 -0.660 1.00 . A A . 19 GLN CB 1 1
31 23872 1 1 19 GLN CD C 7.977 -14.043 0.901 1.00 . A A . 19 GLN CD 1 1
31 23873 1 1 19 GLN CG C 8.414 -12.587 0.728 1.00 . A A . 19 GLN CG 1 1
31 23874 1 1 19 GLN H H 6.835 -10.116 -1.612 1.00 . A A . 19 GLN H 1 1
31 23875 1 1 19 GLN HA H 9.035 -10.278 0.005 1.00 . A A . 19 GLN HA 1 1
31 23876 1 1 19 GLN HB2 H 6.957 -11.955 -0.731 1.00 . A A . 19 GLN HB2 1 1
31 23877 1 1 19 GLN HB3 H 8.337 -12.788 -1.419 1.00 . A A . 19 GLN HB3 1 1
31 23878 1 1 19 GLN HE21 H 6.054 -13.412 0.939 1.00 . A A . 19 GLN HE21 1 1
31 23879 1 1 19 GLN HE22 H 6.276 -15.122 1.103 1.00 . A A . 19 GLN HE22 1 1
31 23880 1 1 19 GLN HG2 H 9.492 -12.508 0.871 1.00 . A A . 19 GLN HG2 1 1
31 23881 1 1 19 GLN HG3 H 7.944 -11.969 1.493 1.00 . A A . 19 GLN HG3 1 1
31 23882 1 1 19 GLN N N 7.767 -9.770 -1.504 1.00 . A A . 19 GLN N 1 1
31 23883 1 1 19 GLN NE2 N 6.660 -14.206 0.988 1.00 . A A . 19 GLN NE2 1 1
31 23884 1 1 19 GLN O O 11.050 -10.992 -1.411 1.00 . A A . 19 GLN O 1 1
31 23885 1 1 19 GLN OE1 O 8.782 -14.958 0.952 1.00 . A A . 19 GLN OE1 1 1
31 23886 1 1 20 SER C C 11.733 -9.993 -3.976 1.00 . A A . 20 SER C 1 1
31 23887 1 1 20 SER CA C 10.663 -11.070 -4.163 1.00 . A A . 20 SER CA 1 1
31 23888 1 1 20 SER CB C 10.084 -11.004 -5.577 1.00 . A A . 20 SER CB 1 1
31 23889 1 1 20 SER H H 8.694 -10.829 -3.528 1.00 . A A . 20 SER H 1 1
31 23890 1 1 20 SER HA H 11.084 -12.061 -3.989 1.00 . A A . 20 SER HA 1 1
31 23891 1 1 20 SER HB2 H 10.780 -10.476 -6.230 1.00 . A A . 20 SER HB2 1 1
31 23892 1 1 20 SER HB3 H 9.979 -12.013 -5.974 1.00 . A A . 20 SER HB3 1 1
31 23893 1 1 20 SER HG H 8.083 -11.022 -5.527 1.00 . A A . 20 SER HG 1 1
31 23894 1 1 20 SER N N 9.621 -10.914 -3.163 1.00 . A A . 20 SER N 1 1
31 23895 1 1 20 SER O O 12.928 -10.284 -4.022 1.00 . A A . 20 SER O 1 1
31 23896 1 1 20 SER OG O 8.818 -10.349 -5.605 1.00 . A A . 20 SER OG 1 1
31 23897 1 1 21 GLY C C 11.858 -6.518 -4.561 1.00 . A A . 21 GLY C 1 1
31 23898 1 1 21 GLY CA C 12.169 -7.647 -3.577 1.00 . A A . 21 GLY CA 1 1
31 23899 1 1 21 GLY H H 10.294 -8.541 -3.735 1.00 . A A . 21 GLY H 1 1
31 23900 1 1 21 GLY HA2 H 12.082 -7.278 -2.555 1.00 . A A . 21 GLY HA2 1 1
31 23901 1 1 21 GLY HA3 H 13.199 -7.977 -3.711 1.00 . A A . 21 GLY HA3 1 1
31 23902 1 1 21 GLY N N 11.267 -8.770 -3.771 1.00 . A A . 21 GLY N 1 1
31 23903 1 1 21 GLY O O 12.370 -5.408 -4.421 1.00 . A A . 21 GLY O 1 1
31 23904 1 1 22 LYS C C 9.673 -4.848 -5.920 1.00 . A A . 22 LYS C 1 1
31 23905 1 1 22 LYS CA C 10.633 -5.865 -6.542 1.00 . A A . 22 LYS CA 1 1
31 23906 1 1 22 LYS CB C 10.068 -6.567 -7.778 1.00 . A A . 22 LYS CB 1 1
31 23907 1 1 22 LYS CD C 8.597 -5.944 -9.729 1.00 . A A . 22 LYS CD 1 1
31 23908 1 1 22 LYS CE C 8.403 -4.985 -10.906 1.00 . A A . 22 LYS CE 1 1
31 23909 1 1 22 LYS CG C 9.839 -5.572 -8.918 1.00 . A A . 22 LYS CG 1 1
31 23910 1 1 22 LYS H H 10.606 -7.743 -5.642 1.00 . A A . 22 LYS H 1 1
31 23911 1 1 22 LYS HA H 11.537 -5.341 -6.854 1.00 . A A . 22 LYS HA 1 1
31 23912 1 1 22 LYS HB2 H 10.756 -7.347 -8.105 1.00 . A A . 22 LYS HB2 1 1
31 23913 1 1 22 LYS HB3 H 9.128 -7.058 -7.525 1.00 . A A . 22 LYS HB3 1 1
31 23914 1 1 22 LYS HD2 H 8.692 -6.965 -10.099 1.00 . A A . 22 LYS HD2 1 1
31 23915 1 1 22 LYS HD3 H 7.717 -5.919 -9.086 1.00 . A A . 22 LYS HD3 1 1
31 23916 1 1 22 LYS HE2 H 7.733 -4.176 -10.616 1.00 . A A . 22 LYS HE2 1 1
31 23917 1 1 22 LYS HE3 H 9.356 -4.530 -11.172 1.00 . A A . 22 LYS HE3 1 1
31 23918 1 1 22 LYS HG2 H 9.724 -4.568 -8.510 1.00 . A A . 22 LYS HG2 1 1
31 23919 1 1 22 LYS HG3 H 10.712 -5.554 -9.570 1.00 . A A . 22 LYS HG3 1 1
31 23920 1 1 22 LYS HZ1 H 7.253 -5.107 -12.639 1.00 . A A . 22 LYS HZ1 1 1
31 23921 1 1 22 LYS HZ2 H 8.574 -6.058 -12.684 1.00 . A A . 22 LYS HZ2 1 1
31 23922 1 1 22 LYS N N 11.019 -6.839 -5.535 1.00 . A A . 22 LYS N 1 1
31 23923 1 1 22 LYS NZ N 7.846 -5.704 -12.074 1.00 . A A . 22 LYS NZ 1 1
31 23924 1 1 22 LYS O O 10.057 -4.092 -5.029 1.00 . A A . 22 LYS O 1 1
31 23925 1 1 23 THR C C 6.032 -4.456 -6.291 1.00 . A A . 23 THR C 1 1
31 23926 1 1 23 THR CA C 7.427 -3.951 -5.920 1.00 . A A . 23 THR CA 1 1
31 23927 1 1 23 THR CB C 7.734 -2.556 -6.469 1.00 . A A . 23 THR CB 1 1
31 23928 1 1 23 THR CG2 C 6.653 -1.535 -6.111 1.00 . A A . 23 THR CG2 1 1
31 23929 1 1 23 THR H H 8.141 -5.481 -7.140 1.00 . A A . 23 THR H 1 1
31 23930 1 1 23 THR HA H 7.482 -3.934 -4.831 1.00 . A A . 23 THR HA 1 1
31 23931 1 1 23 THR HB H 7.897 -2.589 -7.546 1.00 . A A . 23 THR HB 1 1
31 23932 1 1 23 THR HG1 H 8.622 -1.996 -4.765 1.00 . A A . 23 THR HG1 1 1
31 23933 1 1 23 THR HG21 H 5.672 -1.941 -6.361 1.00 . A A . 23 THR HG21 1 1
31 23934 1 1 23 THR HG22 H 6.695 -1.320 -5.043 1.00 . A A . 23 THR HG22 1 1
31 23935 1 1 23 THR HG23 H 6.820 -0.616 -6.673 1.00 . A A . 23 THR HG23 1 1
31 23936 1 1 23 THR N N 8.444 -4.862 -6.415 1.00 . A A . 23 THR N 1 1
31 23937 1 1 23 THR O O 5.862 -5.133 -7.304 1.00 . A A . 23 THR O 1 1
31 23938 1 1 23 THR OG1 O 8.872 -2.132 -5.723 1.00 . A A . 23 THR OG1 1 1
31 23939 1 1 24 ALA C C 2.751 -3.401 -5.224 1.00 . A A . 24 ALA C 1 1
31 23940 1 1 24 ALA CA C 3.693 -4.519 -5.677 1.00 . A A . 24 ALA CA 1 1
31 23941 1 1 24 ALA CB C 3.426 -5.837 -4.949 1.00 . A A . 24 ALA CB 1 1
31 23942 1 1 24 ALA H H 5.215 -3.558 -4.628 1.00 . A A . 24 ALA H 1 1
31 23943 1 1 24 ALA HA H 3.566 -4.677 -6.748 1.00 . A A . 24 ALA HA 1 1
31 23944 1 1 24 ALA HB1 H 4.063 -5.900 -4.066 1.00 . A A . 24 ALA HB1 1 1
31 23945 1 1 24 ALA HB2 H 2.380 -5.881 -4.647 1.00 . A A . 24 ALA HB2 1 1
31 23946 1 1 24 ALA HB3 H 3.647 -6.671 -5.615 1.00 . A A . 24 ALA HB3 1 1
31 23947 1 1 24 ALA N N 5.068 -4.108 -5.450 1.00 . A A . 24 ALA N 1 1
31 23948 1 1 24 ALA O O 2.886 -2.882 -4.117 1.00 . A A . 24 ALA O 1 1
31 23949 1 1 25 ILE C C -0.505 -2.655 -5.503 1.00 . A A . 25 ILE C 1 1
31 23950 1 1 25 ILE CA C 0.853 -2.019 -5.806 1.00 . A A . 25 ILE CA 1 1
31 23951 1 1 25 ILE CB C 0.813 -0.991 -6.938 1.00 . A A . 25 ILE CB 1 1
31 23952 1 1 25 ILE CD1 C 2.241 0.647 -8.216 1.00 . A A . 25 ILE CD1 1 1
31 23953 1 1 25 ILE CG1 C 2.223 -0.669 -7.436 1.00 . A A . 25 ILE CG1 1 1
31 23954 1 1 25 ILE CG2 C 0.054 0.266 -6.510 1.00 . A A . 25 ILE CG2 1 1
31 23955 1 1 25 ILE H H 1.714 -3.493 -7.000 1.00 . A A . 25 ILE H 1 1
31 23956 1 1 25 ILE HA H 1.199 -1.501 -4.911 1.00 . A A . 25 ILE HA 1 1
31 23957 1 1 25 ILE HB H 0.268 -1.427 -7.775 1.00 . A A . 25 ILE HB 1 1
31 23958 1 1 25 ILE HD11 H 1.550 0.582 -9.056 1.00 . A A . 25 ILE HD11 1 1
31 23959 1 1 25 ILE HD12 H 1.939 1.463 -7.559 1.00 . A A . 25 ILE HD12 1 1
31 23960 1 1 25 ILE HD13 H 3.249 0.835 -8.588 1.00 . A A . 25 ILE HD13 1 1
31 23961 1 1 25 ILE HG12 H 2.906 -0.603 -6.589 1.00 . A A . 25 ILE HG12 1 1
31 23962 1 1 25 ILE HG13 H 2.582 -1.478 -8.072 1.00 . A A . 25 ILE HG13 1 1
31 23963 1 1 25 ILE HG21 H -0.956 -0.005 -6.204 1.00 . A A . 25 ILE HG21 1 1
31 23964 1 1 25 ILE HG22 H 0.573 0.737 -5.675 1.00 . A A . 25 ILE HG22 1 1
31 23965 1 1 25 ILE HG23 H 0.005 0.963 -7.347 1.00 . A A . 25 ILE HG23 1 1
31 23966 1 1 25 ILE N N 1.818 -3.065 -6.102 1.00 . A A . 25 ILE N 1 1
31 23967 1 1 25 ILE O O -0.844 -3.699 -6.059 1.00 . A A . 25 ILE O 1 1
31 23968 1 1 26 CYS C C -3.485 -1.282 -4.053 1.00 . A A . 26 CYS C 1 1
31 23969 1 1 26 CYS CA C -2.561 -2.487 -4.240 1.00 . A A . 26 CYS CA 1 1
31 23970 1 1 26 CYS CB C -2.497 -3.358 -2.984 1.00 . A A . 26 CYS CB 1 1
31 23971 1 1 26 CYS H H -0.964 -1.151 -4.175 1.00 . A A . 26 CYS H 1 1
31 23972 1 1 26 CYS HA H -2.910 -3.119 -5.056 1.00 . A A . 26 CYS HA 1 1
31 23973 1 1 26 CYS HB2 H -2.234 -4.374 -3.276 1.00 . A A . 26 CYS HB2 1 1
31 23974 1 1 26 CYS HB3 H -1.693 -2.991 -2.345 1.00 . A A . 26 CYS HB3 1 1
31 23975 1 1 26 CYS N N -1.247 -1.999 -4.623 1.00 . A A . 26 CYS N 1 1
31 23976 1 1 26 CYS O O -3.342 -0.529 -3.091 1.00 . A A . 26 CYS O 1 1
31 23977 1 1 26 CYS SG S -4.044 -3.410 -2.007 1.00 . A A . 26 CYS SG 1 1
31 23978 1 1 27 LYS C C -5.767 0.215 -3.486 1.00 . A A . 27 LYS C 1 1
31 23979 1 1 27 LYS CA C -5.359 -0.036 -4.939 1.00 . A A . 27 LYS CA 1 1
31 23980 1 1 27 LYS CB C -6.542 -0.304 -5.872 1.00 . A A . 27 LYS CB 1 1
31 23981 1 1 27 LYS CD C -6.378 -2.281 -7.428 1.00 . A A . 27 LYS CD 1 1
31 23982 1 1 27 LYS CE C -7.876 -2.547 -7.267 1.00 . A A . 27 LYS CE 1 1
31 23983 1 1 27 LYS CG C -6.061 -0.797 -7.238 1.00 . A A . 27 LYS CG 1 1
31 23984 1 1 27 LYS H H -4.521 -1.753 -5.768 1.00 . A A . 27 LYS H 1 1
31 23985 1 1 27 LYS HA H -4.849 0.852 -5.313 1.00 . A A . 27 LYS HA 1 1
31 23986 1 1 27 LYS HB2 H -7.202 -1.047 -5.425 1.00 . A A . 27 LYS HB2 1 1
31 23987 1 1 27 LYS HB3 H -7.127 0.608 -5.995 1.00 . A A . 27 LYS HB3 1 1
31 23988 1 1 27 LYS HD2 H -6.053 -2.603 -8.418 1.00 . A A . 27 LYS HD2 1 1
31 23989 1 1 27 LYS HD3 H -5.820 -2.872 -6.702 1.00 . A A . 27 LYS HD3 1 1
31 23990 1 1 27 LYS HE2 H -8.114 -2.696 -6.214 1.00 . A A . 27 LYS HE2 1 1
31 23991 1 1 27 LYS HE3 H -8.444 -1.679 -7.602 1.00 . A A . 27 LYS HE3 1 1
31 23992 1 1 27 LYS HG2 H -6.539 -0.215 -8.027 1.00 . A A . 27 LYS HG2 1 1
31 23993 1 1 27 LYS HG3 H -4.987 -0.636 -7.330 1.00 . A A . 27 LYS HG3 1 1
31 23994 1 1 27 LYS HZ1 H -7.826 -3.772 -8.952 1.00 . A A . 27 LYS HZ1 1 1
31 23995 1 1 27 LYS HZ2 H -8.040 -4.603 -7.568 1.00 . A A . 27 LYS HZ2 1 1
31 23996 1 1 27 LYS N N -4.412 -1.136 -4.989 1.00 . A A . 27 LYS N 1 1
31 23997 1 1 27 LYS NZ N -8.278 -3.740 -8.045 1.00 . A A . 27 LYS NZ 1 1
31 23998 1 1 27 LYS O O -5.886 -0.723 -2.700 1.00 . A A . 27 LYS O 1 1
31 23999 1 1 28 CYS C C -7.879 2.056 -1.803 1.00 . A A . 28 CYS C 1 1
31 24000 1 1 28 CYS CA C -6.361 1.873 -1.828 1.00 . A A . 28 CYS CA 1 1
31 24001 1 1 28 CYS CB C -5.627 3.133 -1.365 1.00 . A A . 28 CYS CB 1 1
31 24002 1 1 28 CYS H H -5.870 2.244 -3.818 1.00 . A A . 28 CYS H 1 1
31 24003 1 1 28 CYS HA H -6.058 1.060 -1.168 1.00 . A A . 28 CYS HA 1 1
31 24004 1 1 28 CYS HB2 H -5.561 3.827 -2.203 1.00 . A A . 28 CYS HB2 1 1
31 24005 1 1 28 CYS HB3 H -6.223 3.621 -0.593 1.00 . A A . 28 CYS HB3 1 1
31 24006 1 1 28 CYS N N -5.969 1.487 -3.172 1.00 . A A . 28 CYS N 1 1
31 24007 1 1 28 CYS O O -8.431 2.804 -2.609 1.00 . A A . 28 CYS O 1 1
31 24008 1 1 28 CYS SG S -3.943 2.843 -0.709 1.00 . A A . 28 CYS SG 1 1
31 24009 1 1 29 TYR C C -10.365 2.662 0.087 1.00 . A A . 29 TYR C 1 1
31 24010 1 1 29 TYR CA C -9.957 1.435 -0.732 1.00 . A A . 29 TYR CA 1 1
31 24011 1 1 29 TYR CB C -10.375 0.171 0.023 1.00 . A A . 29 TYR CB 1 1
31 24012 1 1 29 TYR CD1 C -9.157 1.091 2.030 1.00 . A A . 29 TYR CD1 1 1
31 24013 1 1 29 TYR CD2 C -10.830 -0.578 2.386 1.00 . A A . 29 TYR CD2 1 1
31 24014 1 1 29 TYR CE1 C -8.910 1.146 3.447 1.00 . A A . 29 TYR CE1 1 1
31 24015 1 1 29 TYR CE2 C -10.583 -0.523 3.804 1.00 . A A . 29 TYR CE2 1 1
31 24016 1 1 29 TYR CG C -10.112 0.230 1.529 1.00 . A A . 29 TYR CG 1 1
31 24017 1 1 29 TYR CZ C -9.635 0.336 4.264 1.00 . A A . 29 TYR CZ 1 1
31 24018 1 1 29 TYR H H -8.056 0.752 -0.220 1.00 . A A . 29 TYR H 1 1
31 24019 1 1 29 TYR HA H -10.388 1.514 -1.730 1.00 . A A . 29 TYR HA 1 1
31 24020 1 1 29 TYR HB2 H -11.438 -0.004 -0.144 1.00 . A A . 29 TYR HB2 1 1
31 24021 1 1 29 TYR HB3 H -9.842 -0.682 -0.396 1.00 . A A . 29 TYR HB3 1 1
31 24022 1 1 29 TYR HD1 H -8.590 1.729 1.352 1.00 . A A . 29 TYR HD1 1 1
31 24023 1 1 29 TYR HD2 H -11.585 -1.258 1.991 1.00 . A A . 29 TYR HD2 1 1
31 24024 1 1 29 TYR HE1 H -8.159 1.822 3.856 1.00 . A A . 29 TYR HE1 1 1
31 24025 1 1 29 TYR HE2 H -11.143 -1.156 4.492 1.00 . A A . 29 TYR HE2 1 1
31 24026 1 1 29 TYR HH H -9.913 1.145 6.010 1.00 . A A . 29 TYR HH 1 1
31 24027 1 1 29 TYR N N -8.513 1.359 -0.871 1.00 . A A . 29 TYR N 1 1
31 24028 1 1 29 TYR O O -9.741 3.717 -0.016 1.00 . A A . 29 TYR O 1 1
31 24029 1 1 29 TYR OH O -9.402 0.389 5.603 1.00 . A A . 29 TYR OH 1 1
31 24030 1 1 30 VAL C C -10.740 4.455 2.139 1.00 . A A . 30 VAL C 1 1
31 24031 1 1 30 VAL CA C -11.908 3.561 1.719 1.00 . A A . 30 VAL CA 1 1
31 24032 1 1 30 VAL CB C -12.680 2.987 2.908 1.00 . A A . 30 VAL CB 1 1
31 24033 1 1 30 VAL CG1 C -13.052 4.088 3.903 1.00 . A A . 30 VAL CG1 1 1
31 24034 1 1 30 VAL CG2 C -13.923 2.228 2.440 1.00 . A A . 30 VAL CG2 1 1
31 24035 1 1 30 VAL H H -11.911 1.620 0.961 1.00 . A A . 30 VAL H 1 1
31 24036 1 1 30 VAL HA H -12.601 4.149 1.118 1.00 . A A . 30 VAL HA 1 1
31 24037 1 1 30 VAL HB H -12.029 2.279 3.420 1.00 . A A . 30 VAL HB 1 1
31 24038 1 1 30 VAL HG11 H -13.472 4.937 3.364 1.00 . A A . 30 VAL HG11 1 1
31 24039 1 1 30 VAL HG12 H -13.788 3.705 4.610 1.00 . A A . 30 VAL HG12 1 1
31 24040 1 1 30 VAL HG13 H -12.160 4.406 4.443 1.00 . A A . 30 VAL HG13 1 1
31 24041 1 1 30 VAL HG21 H -14.188 2.550 1.433 1.00 . A A . 30 VAL HG21 1 1
31 24042 1 1 30 VAL HG22 H -13.715 1.158 2.436 1.00 . A A . 30 VAL HG22 1 1
31 24043 1 1 30 VAL HG23 H -14.752 2.434 3.117 1.00 . A A . 30 VAL HG23 1 1
31 24044 1 1 30 VAL N N -11.409 2.482 0.882 1.00 . A A . 30 VAL N 1 1
31 24045 1 1 30 VAL O O -10.469 5.471 1.500 1.00 . A A . 30 VAL O 1 1
31 24046 1 1 31 LYS C C -8.036 5.197 2.563 1.00 . A A . 31 LYS C 1 1
31 24047 1 1 31 LYS CA C -8.947 4.797 3.726 1.00 . A A . 31 LYS CA 1 1
31 24048 1 1 31 LYS CB C -8.232 4.006 4.823 1.00 . A A . 31 LYS CB 1 1
31 24049 1 1 31 LYS CD C -9.044 4.907 7.034 1.00 . A A . 31 LYS CD 1 1
31 24050 1 1 31 LYS CE C -9.325 3.495 7.551 1.00 . A A . 31 LYS CE 1 1
31 24051 1 1 31 LYS CG C -7.900 4.902 6.018 1.00 . A A . 31 LYS CG 1 1
31 24052 1 1 31 LYS H H -10.305 3.218 3.726 1.00 . A A . 31 LYS H 1 1
31 24053 1 1 31 LYS HA H -9.338 5.704 4.186 1.00 . A A . 31 LYS HA 1 1
31 24054 1 1 31 LYS HB2 H -8.861 3.178 5.149 1.00 . A A . 31 LYS HB2 1 1
31 24055 1 1 31 LYS HB3 H -7.315 3.571 4.424 1.00 . A A . 31 LYS HB3 1 1
31 24056 1 1 31 LYS HD2 H -8.791 5.561 7.869 1.00 . A A . 31 LYS HD2 1 1
31 24057 1 1 31 LYS HD3 H -9.943 5.315 6.572 1.00 . A A . 31 LYS HD3 1 1
31 24058 1 1 31 LYS HE2 H -8.631 2.790 7.094 1.00 . A A . 31 LYS HE2 1 1
31 24059 1 1 31 LYS HE3 H -9.157 3.456 8.627 1.00 . A A . 31 LYS HE3 1 1
31 24060 1 1 31 LYS HG2 H -6.985 4.552 6.497 1.00 . A A . 31 LYS HG2 1 1
31 24061 1 1 31 LYS HG3 H -7.710 5.918 5.673 1.00 . A A . 31 LYS HG3 1 1
31 24062 1 1 31 LYS HZ1 H -10.834 2.840 6.272 1.00 . A A . 31 LYS HZ1 1 1
31 24063 1 1 31 LYS HZ2 H -11.016 2.303 7.798 1.00 . A A . 31 LYS HZ2 1 1
31 24064 1 1 31 LYS N N -10.079 4.045 3.212 1.00 . A A . 31 LYS N 1 1
31 24065 1 1 31 LYS NZ N -10.717 3.099 7.245 1.00 . A A . 31 LYS NZ 1 1
31 24066 1 1 31 LYS O O -7.165 4.428 2.160 1.00 . A A . 31 LYS O 1 1
31 24067 1 1 32 LYS C C -6.096 7.316 1.459 1.00 . A A . 32 LYS C 1 1
31 24068 1 1 32 LYS CA C -7.480 6.911 0.950 1.00 . A A . 32 LYS CA 1 1
31 24069 1 1 32 LYS CB C -8.228 8.039 0.236 1.00 . A A . 32 LYS CB 1 1
31 24070 1 1 32 LYS CD C -8.001 10.076 -1.233 1.00 . A A . 32 LYS CD 1 1
31 24071 1 1 32 LYS CE C -8.906 10.794 -0.229 1.00 . A A . 32 LYS CE 1 1
31 24072 1 1 32 LYS CG C -7.263 8.911 -0.570 1.00 . A A . 32 LYS CG 1 1
31 24073 1 1 32 LYS H H -8.979 7.018 2.392 1.00 . A A . 32 LYS H 1 1
31 24074 1 1 32 LYS HA H -7.360 6.099 0.232 1.00 . A A . 32 LYS HA 1 1
31 24075 1 1 32 LYS HB2 H -8.983 7.618 -0.427 1.00 . A A . 32 LYS HB2 1 1
31 24076 1 1 32 LYS HB3 H -8.753 8.652 0.968 1.00 . A A . 32 LYS HB3 1 1
31 24077 1 1 32 LYS HD2 H -7.279 10.781 -1.646 1.00 . A A . 32 LYS HD2 1 1
31 24078 1 1 32 LYS HD3 H -8.598 9.707 -2.066 1.00 . A A . 32 LYS HD3 1 1
31 24079 1 1 32 LYS HE2 H -9.866 10.284 -0.167 1.00 . A A . 32 LYS HE2 1 1
31 24080 1 1 32 LYS HE3 H -8.459 10.756 0.764 1.00 . A A . 32 LYS HE3 1 1
31 24081 1 1 32 LYS HG2 H -6.482 9.296 0.084 1.00 . A A . 32 LYS HG2 1 1
31 24082 1 1 32 LYS HG3 H -6.771 8.307 -1.333 1.00 . A A . 32 LYS HG3 1 1
31 24083 1 1 32 LYS HZ1 H -9.463 12.770 0.132 1.00 . A A . 32 LYS HZ1 1 1
31 24084 1 1 32 LYS HZ2 H -8.251 12.638 -0.948 1.00 . A A . 32 LYS HZ2 1 1
31 24085 1 1 32 LYS N N -8.269 6.399 2.058 1.00 . A A . 32 LYS N 1 1
31 24086 1 1 32 LYS NZ N -9.111 12.203 -0.632 1.00 . A A . 32 LYS NZ 1 1
31 24087 1 1 32 LYS O O -5.898 7.489 2.661 1.00 . A A . 32 LYS O 1 1
31 24088 1 1 33 CYS C C -3.805 9.327 1.214 1.00 . A A . 33 CYS C 1 1
31 24089 1 1 33 CYS CA C -3.812 7.839 0.858 1.00 . A A . 33 CYS CA 1 1
31 24090 1 1 33 CYS CB C -2.836 7.519 -0.276 1.00 . A A . 33 CYS CB 1 1
31 24091 1 1 33 CYS H H -5.341 7.314 -0.456 1.00 . A A . 33 CYS H 1 1
31 24092 1 1 33 CYS HA H -3.521 7.234 1.716 1.00 . A A . 33 CYS HA 1 1
31 24093 1 1 33 CYS HB2 H -2.642 6.446 -0.278 1.00 . A A . 33 CYS HB2 1 1
31 24094 1 1 33 CYS HB3 H -3.313 7.758 -1.226 1.00 . A A . 33 CYS HB3 1 1
31 24095 1 1 33 CYS N N -5.172 7.457 0.519 1.00 . A A . 33 CYS N 1 1
31 24096 1 1 33 CYS O O -4.509 10.121 0.592 1.00 . A A . 33 CYS O 1 1
31 24097 1 1 33 CYS SG S -1.237 8.404 -0.185 1.00 . A A . 33 CYS SG 1 1
31 24098 1 1 34 PRO C C -2.050 11.879 1.702 1.00 . A A . 34 PRO C 1 1
31 24099 1 1 34 PRO CA C -2.873 11.047 2.687 1.00 . A A . 34 PRO CA 1 1
31 24100 1 1 34 PRO CB C -2.243 10.965 4.068 1.00 . A A . 34 PRO CB 1 1
31 24101 1 1 34 PRO CD C -2.132 8.754 3.000 1.00 . A A . 34 PRO CD 1 1
31 24102 1 1 34 PRO CG C -1.597 9.591 4.150 1.00 . A A . 34 PRO CG 1 1
31 24103 1 1 34 PRO HA H -3.777 11.473 2.717 1.00 . A A . 34 PRO HA 1 1
31 24104 1 1 34 PRO HB2 H -1.503 11.753 4.207 1.00 . A A . 34 PRO HB2 1 1
31 24105 1 1 34 PRO HB3 H -2.994 11.091 4.848 1.00 . A A . 34 PRO HB3 1 1
31 24106 1 1 34 PRO HD2 H -1.322 8.363 2.384 1.00 . A A . 34 PRO HD2 1 1
31 24107 1 1 34 PRO HD3 H -2.699 7.897 3.363 1.00 . A A . 34 PRO HD3 1 1
31 24108 1 1 34 PRO HG2 H -0.512 9.675 4.089 1.00 . A A . 34 PRO HG2 1 1
31 24109 1 1 34 PRO HG3 H -1.826 9.118 5.105 1.00 . A A . 34 PRO HG3 1 1
31 24110 1 1 34 PRO N N -2.981 9.668 2.240 1.00 . A A . 34 PRO N 1 1
31 24111 1 1 34 PRO O O -2.361 13.043 1.456 1.00 . A A . 34 PRO O 1 1
31 24112 1 1 35 ARG C C 0.945 10.960 -0.273 1.00 . A A . 35 ARG C 1 1
31 24113 1 1 35 ARG CA C -0.144 11.918 0.214 1.00 . A A . 35 ARG CA 1 1
31 24114 1 1 35 ARG CB C 0.514 13.150 0.839 1.00 . A A . 35 ARG CB 1 1
31 24115 1 1 35 ARG CD C 1.287 13.944 3.104 1.00 . A A . 35 ARG CD 1 1
31 24116 1 1 35 ARG CG C 1.275 12.779 2.113 1.00 . A A . 35 ARG CG 1 1
31 24117 1 1 35 ARG CZ C 3.646 14.773 3.144 1.00 . A A . 35 ARG CZ 1 1
31 24118 1 1 35 ARG H H -0.768 10.303 1.372 1.00 . A A . 35 ARG H 1 1
31 24119 1 1 35 ARG HA H -0.800 12.214 -0.604 1.00 . A A . 35 ARG HA 1 1
31 24120 1 1 35 ARG HB2 H 1.197 13.606 0.122 1.00 . A A . 35 ARG HB2 1 1
31 24121 1 1 35 ARG HB3 H -0.248 13.895 1.071 1.00 . A A . 35 ARG HB3 1 1
31 24122 1 1 35 ARG HD2 H 1.010 14.867 2.596 1.00 . A A . 35 ARG HD2 1 1
31 24123 1 1 35 ARG HD3 H 0.545 13.775 3.885 1.00 . A A . 35 ARG HD3 1 1
31 24124 1 1 35 ARG HE H 2.799 13.637 4.586 1.00 . A A . 35 ARG HE 1 1
31 24125 1 1 35 ARG HG2 H 0.813 11.907 2.576 1.00 . A A . 35 ARG HG2 1 1
31 24126 1 1 35 ARG HG3 H 2.299 12.501 1.861 1.00 . A A . 35 ARG HG3 1 1
31 24127 1 1 35 ARG HH11 H 2.594 15.345 1.489 1.00 . A A . 35 ARG HH11 1 1
31 24128 1 1 35 ARG HH12 H 4.232 15.903 1.547 1.00 . A A . 35 ARG HH12 1 1
31 24129 1 1 35 ARG HH21 H 5.606 15.320 3.422 1.00 . A A . 35 ARG HH21 1 1
31 24130 1 1 35 ARG N N -1.014 11.250 1.166 1.00 . A A . 35 ARG N 1 1
31 24131 1 1 35 ARG NE N 2.631 14.082 3.707 1.00 . A A . 35 ARG NE 1 1
31 24132 1 1 35 ARG NH1 N 3.476 15.394 1.957 1.00 . A A . 35 ARG NH1 1 1
31 24133 1 1 35 ARG NH2 N 4.806 14.831 3.770 1.00 . A A . 35 ARG NH2 1 1
31 24134 1 1 35 ARG O O 1.393 10.092 0.474 1.00 . A A . 35 ARG O 1 1
31 24135 1 1 36 ASP C C 3.521 10.146 -1.129 1.00 . A A . 36 ASP C 1 1
31 24136 1 1 36 ASP CA C 2.367 10.313 -2.120 1.00 . A A . 36 ASP CA 1 1
31 24137 1 1 36 ASP CB C 2.926 10.949 -3.394 1.00 . A A . 36 ASP CB 1 1
31 24138 1 1 36 ASP CG C 4.393 10.630 -3.686 1.00 . A A . 36 ASP CG 1 1
31 24139 1 1 36 ASP H H 0.970 11.858 -2.125 1.00 . A A . 36 ASP H 1 1
31 24140 1 1 36 ASP HA H 1.872 9.368 -2.346 1.00 . A A . 36 ASP HA 1 1
31 24141 1 1 36 ASP HB2 H 2.323 10.622 -4.240 1.00 . A A . 36 ASP HB2 1 1
31 24142 1 1 36 ASP HB3 H 2.813 12.031 -3.321 1.00 . A A . 36 ASP HB3 1 1
31 24143 1 1 36 ASP HD2 H 5.919 11.719 -3.865 1.00 . A A . 36 ASP HD2 1 1
31 24144 1 1 36 ASP N N 1.339 11.149 -1.524 1.00 . A A . 36 ASP N 1 1
31 24145 1 1 36 ASP O O 4.044 11.131 -0.609 1.00 . A A . 36 ASP O 1 1
31 24146 1 1 36 ASP OD1 O 4.709 9.642 -4.366 1.00 . A A . 36 ASP OD1 1 1
31 24147 1 1 36 ASP OD2 O 5.243 11.456 -3.177 1.00 . A A . 36 ASP OD2 1 1
31 24148 1 1 37 GLY C C 4.422 8.118 1.373 1.00 . A A . 37 GLY C 1 1
31 24149 1 1 37 GLY CA C 4.966 8.586 0.022 1.00 . A A . 37 GLY CA 1 1
31 24150 1 1 37 GLY H H 3.454 8.098 -1.324 1.00 . A A . 37 GLY H 1 1
31 24151 1 1 37 GLY HA2 H 5.603 7.811 -0.406 1.00 . A A . 37 GLY HA2 1 1
31 24152 1 1 37 GLY HA3 H 5.590 9.468 0.163 1.00 . A A . 37 GLY HA3 1 1
31 24153 1 1 37 GLY N N 3.884 8.893 -0.897 1.00 . A A . 37 GLY N 1 1
31 24154 1 1 37 GLY O O 5.143 7.503 2.158 1.00 . A A . 37 GLY O 1 1
31 24155 1 1 38 ALA C C 2.759 6.561 3.115 1.00 . A A . 38 ALA C 1 1
31 24156 1 1 38 ALA CA C 2.505 8.046 2.846 1.00 . A A . 38 ALA CA 1 1
31 24157 1 1 38 ALA CB C 1.013 8.377 2.765 1.00 . A A . 38 ALA CB 1 1
31 24158 1 1 38 ALA H H 2.575 8.928 0.960 1.00 . A A . 38 ALA H 1 1
31 24159 1 1 38 ALA HA H 2.952 8.633 3.648 1.00 . A A . 38 ALA HA 1 1
31 24160 1 1 38 ALA HB1 H 0.581 7.893 1.890 1.00 . A A . 38 ALA HB1 1 1
31 24161 1 1 38 ALA HB2 H 0.512 8.018 3.664 1.00 . A A . 38 ALA HB2 1 1
31 24162 1 1 38 ALA HB3 H 0.885 9.457 2.685 1.00 . A A . 38 ALA HB3 1 1
31 24163 1 1 38 ALA N N 3.154 8.427 1.603 1.00 . A A . 38 ALA N 1 1
31 24164 1 1 38 ALA O O 2.371 5.708 2.318 1.00 . A A . 38 ALA O 1 1
31 24165 1 1 39 LYS C C 2.416 4.166 4.861 1.00 . A A . 39 LYS C 1 1
31 24166 1 1 39 LYS CA C 3.718 4.932 4.622 1.00 . A A . 39 LYS CA 1 1
31 24167 1 1 39 LYS CB C 4.670 4.914 5.820 1.00 . A A . 39 LYS CB 1 1
31 24168 1 1 39 LYS CD C 5.527 3.372 7.622 1.00 . A A . 39 LYS CD 1 1
31 24169 1 1 39 LYS CE C 7.040 3.548 7.768 1.00 . A A . 39 LYS CE 1 1
31 24170 1 1 39 LYS CG C 5.101 3.485 6.157 1.00 . A A . 39 LYS CG 1 1
31 24171 1 1 39 LYS H H 3.720 6.999 4.881 1.00 . A A . 39 LYS H 1 1
31 24172 1 1 39 LYS HA H 4.243 4.469 3.787 1.00 . A A . 39 LYS HA 1 1
31 24173 1 1 39 LYS HB2 H 5.549 5.520 5.600 1.00 . A A . 39 LYS HB2 1 1
31 24174 1 1 39 LYS HB3 H 4.181 5.364 6.684 1.00 . A A . 39 LYS HB3 1 1
31 24175 1 1 39 LYS HD2 H 5.011 4.127 8.214 1.00 . A A . 39 LYS HD2 1 1
31 24176 1 1 39 LYS HD3 H 5.231 2.400 8.017 1.00 . A A . 39 LYS HD3 1 1
31 24177 1 1 39 LYS HE2 H 7.548 3.109 6.909 1.00 . A A . 39 LYS HE2 1 1
31 24178 1 1 39 LYS HE3 H 7.289 4.610 7.777 1.00 . A A . 39 LYS HE3 1 1
31 24179 1 1 39 LYS HG2 H 4.278 2.798 5.960 1.00 . A A . 39 LYS HG2 1 1
31 24180 1 1 39 LYS HG3 H 5.926 3.188 5.511 1.00 . A A . 39 LYS HG3 1 1
31 24181 1 1 39 LYS HZ1 H 6.897 3.088 9.795 1.00 . A A . 39 LYS HZ1 1 1
31 24182 1 1 39 LYS HZ2 H 7.592 1.903 8.921 1.00 . A A . 39 LYS HZ2 1 1
31 24183 1 1 39 LYS N N 3.408 6.299 4.239 1.00 . A A . 39 LYS N 1 1
31 24184 1 1 39 LYS NZ N 7.519 2.910 9.015 1.00 . A A . 39 LYS NZ 1 1
31 24185 1 1 39 LYS O O 1.422 4.744 5.297 1.00 . A A . 39 LYS O 1 1
31 24186 1 1 40 CYS C C 1.765 0.567 4.742 1.00 . A A . 40 CYS C 1 1
31 24187 1 1 40 CYS CA C 1.298 2.024 4.741 1.00 . A A . 40 CYS CA 1 1
31 24188 1 1 40 CYS CB C 0.240 2.283 3.667 1.00 . A A . 40 CYS CB 1 1
31 24189 1 1 40 CYS H H 3.275 2.412 4.209 1.00 . A A . 40 CYS H 1 1
31 24190 1 1 40 CYS HA H 0.858 2.290 5.701 1.00 . A A . 40 CYS HA 1 1
31 24191 1 1 40 CYS HB2 H -0.550 1.539 3.768 1.00 . A A . 40 CYS HB2 1 1
31 24192 1 1 40 CYS HB3 H -0.214 3.257 3.851 1.00 . A A . 40 CYS HB3 1 1
31 24193 1 1 40 CYS N N 2.463 2.875 4.564 1.00 . A A . 40 CYS N 1 1
31 24194 1 1 40 CYS O O 2.903 0.275 4.380 1.00 . A A . 40 CYS O 1 1
31 24195 1 1 40 CYS SG S 0.865 2.244 1.947 1.00 . A A . 40 CYS SG 1 1
31 24196 1 1 41 GLU C C 0.030 -2.540 4.580 1.00 . A A . 41 GLU C 1 1
31 24197 1 1 41 GLU CA C 1.165 -1.730 5.208 1.00 . A A . 41 GLU CA 1 1
31 24198 1 1 41 GLU CB C 1.430 -2.180 6.646 1.00 . A A . 41 GLU CB 1 1
31 24199 1 1 41 GLU CD C 1.925 0.100 7.602 1.00 . A A . 41 GLU CD 1 1
31 24200 1 1 41 GLU CG C 0.989 -1.109 7.645 1.00 . A A . 41 GLU CG 1 1
31 24201 1 1 41 GLU H H -0.063 -0.065 5.447 1.00 . A A . 41 GLU H 1 1
31 24202 1 1 41 GLU HA H 2.076 -1.853 4.621 1.00 . A A . 41 GLU HA 1 1
31 24203 1 1 41 GLU HB2 H 0.896 -3.109 6.844 1.00 . A A . 41 GLU HB2 1 1
31 24204 1 1 41 GLU HB3 H 2.492 -2.389 6.776 1.00 . A A . 41 GLU HB3 1 1
31 24205 1 1 41 GLU HE2 H 3.445 -0.253 6.547 1.00 . A A . 41 GLU HE2 1 1
31 24206 1 1 41 GLU HG2 H -0.030 -0.793 7.420 1.00 . A A . 41 GLU HG2 1 1
31 24207 1 1 41 GLU HG3 H 0.977 -1.529 8.651 1.00 . A A . 41 GLU HG3 1 1
31 24208 1 1 41 GLU N N 0.861 -0.310 5.154 1.00 . A A . 41 GLU N 1 1
31 24209 1 1 41 GLU O O -1.122 -2.427 4.996 1.00 . A A . 41 GLU O 1 1
31 24210 1 1 41 GLU OE1 O 1.458 1.248 7.656 1.00 . A A . 41 GLU OE1 1 1
31 24211 1 1 41 GLU OE2 O 3.180 -0.184 7.509 1.00 . A A . 41 GLU OE2 1 1
31 24212 1 1 42 PHE C C -0.733 -5.525 3.590 1.00 . A A . 42 PHE C 1 1
31 24213 1 1 42 PHE CA C -0.580 -4.169 2.898 1.00 . A A . 42 PHE CA 1 1
31 24214 1 1 42 PHE CB C -0.053 -4.391 1.479 1.00 . A A . 42 PHE CB 1 1
31 24215 1 1 42 PHE CD1 C -1.841 -5.602 0.210 1.00 . A A . 42 PHE CD1 1 1
31 24216 1 1 42 PHE CD2 C 0.115 -6.788 0.774 1.00 . A A . 42 PHE CD2 1 1
31 24217 1 1 42 PHE CE1 C -2.361 -6.761 -0.425 1.00 . A A . 42 PHE CE1 1 1
31 24218 1 1 42 PHE CE2 C -0.405 -7.947 0.139 1.00 . A A . 42 PHE CE2 1 1
31 24219 1 1 42 PHE CG C -0.614 -5.640 0.796 1.00 . A A . 42 PHE CG 1 1
31 24220 1 1 42 PHE CZ C -1.632 -7.909 -0.446 1.00 . A A . 42 PHE CZ 1 1
31 24221 1 1 42 PHE H H 1.333 -3.426 3.255 1.00 . A A . 42 PHE H 1 1
31 24222 1 1 42 PHE HA H -1.532 -3.639 2.925 1.00 . A A . 42 PHE HA 1 1
31 24223 1 1 42 PHE HB2 H -0.295 -3.518 0.872 1.00 . A A . 42 PHE HB2 1 1
31 24224 1 1 42 PHE HB3 H 1.034 -4.465 1.513 1.00 . A A . 42 PHE HB3 1 1
31 24225 1 1 42 PHE HD1 H -2.424 -4.681 0.227 1.00 . A A . 42 PHE HD1 1 1
31 24226 1 1 42 PHE HD2 H 1.098 -6.818 1.243 1.00 . A A . 42 PHE HD2 1 1
31 24227 1 1 42 PHE HE1 H -3.344 -6.730 -0.894 1.00 . A A . 42 PHE HE1 1 1
31 24228 1 1 42 PHE HE2 H 0.179 -8.867 0.122 1.00 . A A . 42 PHE HE2 1 1
31 24229 1 1 42 PHE HZ H -2.031 -8.799 -0.933 1.00 . A A . 42 PHE HZ 1 1
31 24230 1 1 42 PHE N N 0.394 -3.340 3.588 1.00 . A A . 42 PHE N 1 1
31 24231 1 1 42 PHE O O 0.212 -6.310 3.642 1.00 . A A . 42 PHE O 1 1
31 24232 1 1 43 ASP C C -2.368 -8.128 3.761 1.00 . A A . 43 ASP C 1 1
31 24233 1 1 43 ASP CA C -2.221 -7.006 4.791 1.00 . A A . 43 ASP CA 1 1
31 24234 1 1 43 ASP CB C -3.531 -6.911 5.577 1.00 . A A . 43 ASP CB 1 1
31 24235 1 1 43 ASP CG C -3.485 -5.996 6.802 1.00 . A A . 43 ASP CG 1 1
31 24236 1 1 43 ASP H H -2.695 -5.114 4.058 1.00 . A A . 43 ASP H 1 1
31 24237 1 1 43 ASP HA H -1.379 -7.165 5.464 1.00 . A A . 43 ASP HA 1 1
31 24238 1 1 43 ASP HB2 H -4.314 -6.557 4.907 1.00 . A A . 43 ASP HB2 1 1
31 24239 1 1 43 ASP HB3 H -3.816 -7.912 5.900 1.00 . A A . 43 ASP HB3 1 1
31 24240 1 1 43 ASP HD2 H -5.113 -6.481 7.614 1.00 . A A . 43 ASP HD2 1 1
31 24241 1 1 43 ASP N N -1.932 -5.758 4.105 1.00 . A A . 43 ASP N 1 1
31 24242 1 1 43 ASP O O -3.261 -8.087 2.917 1.00 . A A . 43 ASP O 1 1
31 24243 1 1 43 ASP OD1 O -2.857 -4.927 6.778 1.00 . A A . 43 ASP OD1 1 1
31 24244 1 1 43 ASP OD2 O -4.138 -6.426 7.828 1.00 . A A . 43 ASP OD2 1 1
31 24245 1 1 44 SER C C -2.583 -11.226 3.373 1.00 . A A . 44 SER C 1 1
31 24246 1 1 44 SER CA C -1.496 -10.234 2.953 1.00 . A A . 44 SER CA 1 1
31 24247 1 1 44 SER CB C -0.133 -10.928 2.907 1.00 . A A . 44 SER CB 1 1
31 24248 1 1 44 SER H H -0.754 -9.129 4.555 1.00 . A A . 44 SER H 1 1
31 24249 1 1 44 SER HA H -1.722 -9.812 1.974 1.00 . A A . 44 SER HA 1 1
31 24250 1 1 44 SER HB2 H 0.585 -10.353 3.492 1.00 . A A . 44 SER HB2 1 1
31 24251 1 1 44 SER HB3 H -0.210 -11.910 3.373 1.00 . A A . 44 SER HB3 1 1
31 24252 1 1 44 SER HG H 0.447 -12.041 1.348 1.00 . A A . 44 SER HG 1 1
31 24253 1 1 44 SER N N -1.477 -9.103 3.865 1.00 . A A . 44 SER N 1 1
31 24254 1 1 44 SER O O -2.742 -12.277 2.753 1.00 . A A . 44 SER O 1 1
31 24255 1 1 44 SER OG O 0.347 -11.071 1.573 1.00 . A A . 44 SER OG 1 1
31 24256 1 1 45 TYR C C -5.600 -11.638 4.027 1.00 . A A . 45 TYR C 1 1
31 24257 1 1 45 TYR CA C -4.368 -11.703 4.933 1.00 . A A . 45 TYR CA 1 1
31 24258 1 1 45 TYR CB C -4.731 -11.140 6.309 1.00 . A A . 45 TYR CB 1 1
31 24259 1 1 45 TYR CD1 C -2.415 -11.490 7.240 1.00 . A A . 45 TYR CD1 1 1
31 24260 1 1 45 TYR CD2 C -3.549 -9.452 7.760 1.00 . A A . 45 TYR CD2 1 1
31 24261 1 1 45 TYR CE1 C -1.280 -11.056 8.013 1.00 . A A . 45 TYR CE1 1 1
31 24262 1 1 45 TYR CE2 C -2.415 -9.017 8.533 1.00 . A A . 45 TYR CE2 1 1
31 24263 1 1 45 TYR CG C -3.526 -10.679 7.130 1.00 . A A . 45 TYR CG 1 1
31 24264 1 1 45 TYR CZ C -1.336 -9.841 8.621 1.00 . A A . 45 TYR CZ 1 1
31 24265 1 1 45 TYR H H -3.166 -10.003 4.922 1.00 . A A . 45 TYR H 1 1
31 24266 1 1 45 TYR HA H -4.001 -12.729 4.961 1.00 . A A . 45 TYR HA 1 1
31 24267 1 1 45 TYR HB2 H -5.412 -10.299 6.178 1.00 . A A . 45 TYR HB2 1 1
31 24268 1 1 45 TYR HB3 H -5.271 -11.902 6.871 1.00 . A A . 45 TYR HB3 1 1
31 24269 1 1 45 TYR HD1 H -2.396 -12.460 6.742 1.00 . A A . 45 TYR HD1 1 1
31 24270 1 1 45 TYR HD2 H -4.427 -8.811 7.673 1.00 . A A . 45 TYR HD2 1 1
31 24271 1 1 45 TYR HE1 H -0.396 -11.687 8.109 1.00 . A A . 45 TYR HE1 1 1
31 24272 1 1 45 TYR HE2 H -2.420 -8.050 9.036 1.00 . A A . 45 TYR HE2 1 1
31 24273 1 1 45 TYR HH H 0.097 -8.577 8.978 1.00 . A A . 45 TYR HH 1 1
31 24274 1 1 45 TYR N N -3.302 -10.859 4.423 1.00 . A A . 45 TYR N 1 1
31 24275 1 1 45 TYR O O -6.186 -12.667 3.695 1.00 . A A . 45 TYR O 1 1
31 24276 1 1 45 TYR OH O -0.264 -9.431 9.352 1.00 . A A . 45 TYR OH 1 1
31 24277 1 1 46 LYS C C -6.670 -9.435 1.545 1.00 . A A . 46 LYS C 1 1
31 24278 1 1 46 LYS CA C -7.107 -10.205 2.793 1.00 . A A . 46 LYS CA 1 1
31 24279 1 1 46 LYS CB C -8.238 -9.527 3.569 1.00 . A A . 46 LYS CB 1 1
31 24280 1 1 46 LYS CD C -9.639 -9.902 5.632 1.00 . A A . 46 LYS CD 1 1
31 24281 1 1 46 LYS CE C -10.501 -11.053 5.108 1.00 . A A . 46 LYS CE 1 1
31 24282 1 1 46 LYS CG C -8.230 -9.958 5.037 1.00 . A A . 46 LYS CG 1 1
31 24283 1 1 46 LYS H H -5.474 -9.586 3.928 1.00 . A A . 46 LYS H 1 1
31 24284 1 1 46 LYS HA H -7.470 -11.185 2.484 1.00 . A A . 46 LYS HA 1 1
31 24285 1 1 46 LYS HB2 H -8.132 -8.444 3.503 1.00 . A A . 46 LYS HB2 1 1
31 24286 1 1 46 LYS HB3 H -9.197 -9.781 3.117 1.00 . A A . 46 LYS HB3 1 1
31 24287 1 1 46 LYS HD2 H -9.580 -9.953 6.719 1.00 . A A . 46 LYS HD2 1 1
31 24288 1 1 46 LYS HD3 H -10.106 -8.950 5.382 1.00 . A A . 46 LYS HD3 1 1
31 24289 1 1 46 LYS HE2 H -11.347 -10.655 4.548 1.00 . A A . 46 LYS HE2 1 1
31 24290 1 1 46 LYS HE3 H -9.920 -11.665 4.418 1.00 . A A . 46 LYS HE3 1 1
31 24291 1 1 46 LYS HG2 H -7.836 -10.970 5.121 1.00 . A A . 46 LYS HG2 1 1
31 24292 1 1 46 LYS HG3 H -7.565 -9.308 5.606 1.00 . A A . 46 LYS HG3 1 1
31 24293 1 1 46 LYS HZ1 H -10.599 -12.823 6.205 1.00 . A A . 46 LYS HZ1 1 1
31 24294 1 1 46 LYS HZ2 H -10.745 -11.491 7.131 1.00 . A A . 46 LYS HZ2 1 1
31 24295 1 1 46 LYS N N -5.956 -10.418 3.653 1.00 . A A . 46 LYS N 1 1
31 24296 1 1 46 LYS NZ N -10.989 -11.887 6.230 1.00 . A A . 46 LYS NZ 1 1
31 24297 1 1 46 LYS O O -7.083 -9.761 0.433 1.00 . A A . 46 LYS O 1 1
31 24298 1 1 47 GLY C C -5.834 -6.165 0.808 1.00 . A A . 47 GLY C 1 1
31 24299 1 1 47 GLY CA C -5.342 -7.608 0.679 1.00 . A A . 47 GLY CA 1 1
31 24300 1 1 47 GLY H H -5.509 -8.168 2.679 1.00 . A A . 47 GLY H 1 1
31 24301 1 1 47 GLY HA2 H -4.252 -7.625 0.674 1.00 . A A . 47 GLY HA2 1 1
31 24302 1 1 47 GLY HA3 H -5.672 -8.025 -0.272 1.00 . A A . 47 GLY HA3 1 1
31 24303 1 1 47 GLY N N -5.840 -8.427 1.771 1.00 . A A . 47 GLY N 1 1
31 24304 1 1 47 GLY O O -5.818 -5.410 -0.164 1.00 . A A . 47 GLY O 1 1
31 24305 1 1 48 LYS C C -5.585 -3.502 2.280 1.00 . A A . 48 LYS C 1 1
31 24306 1 1 48 LYS CA C -6.757 -4.485 2.283 1.00 . A A . 48 LYS CA 1 1
31 24307 1 1 48 LYS CB C -7.573 -4.465 3.578 1.00 . A A . 48 LYS CB 1 1
31 24308 1 1 48 LYS CD C -9.322 -6.090 4.390 1.00 . A A . 48 LYS CD 1 1
31 24309 1 1 48 LYS CE C -9.692 -5.450 5.729 1.00 . A A . 48 LYS CE 1 1
31 24310 1 1 48 LYS CG C -8.979 -5.023 3.348 1.00 . A A . 48 LYS CG 1 1
31 24311 1 1 48 LYS H H -6.271 -6.444 2.800 1.00 . A A . 48 LYS H 1 1
31 24312 1 1 48 LYS HA H -7.434 -4.219 1.472 1.00 . A A . 48 LYS HA 1 1
31 24313 1 1 48 LYS HB2 H -7.064 -5.053 4.342 1.00 . A A . 48 LYS HB2 1 1
31 24314 1 1 48 LYS HB3 H -7.639 -3.445 3.954 1.00 . A A . 48 LYS HB3 1 1
31 24315 1 1 48 LYS HD2 H -10.152 -6.699 4.032 1.00 . A A . 48 LYS HD2 1 1
31 24316 1 1 48 LYS HD3 H -8.472 -6.758 4.525 1.00 . A A . 48 LYS HD3 1 1
31 24317 1 1 48 LYS HE2 H -9.115 -5.910 6.531 1.00 . A A . 48 LYS HE2 1 1
31 24318 1 1 48 LYS HE3 H -9.433 -4.391 5.717 1.00 . A A . 48 LYS HE3 1 1
31 24319 1 1 48 LYS HG2 H -9.707 -4.214 3.398 1.00 . A A . 48 LYS HG2 1 1
31 24320 1 1 48 LYS HG3 H -9.045 -5.452 2.348 1.00 . A A . 48 LYS HG3 1 1
31 24321 1 1 48 LYS HZ1 H -11.405 -6.583 6.082 1.00 . A A . 48 LYS HZ1 1 1
31 24322 1 1 48 LYS HZ2 H -11.418 -5.153 6.860 1.00 . A A . 48 LYS HZ2 1 1
31 24323 1 1 48 LYS N N -6.261 -5.824 2.015 1.00 . A A . 48 LYS N 1 1
31 24324 1 1 48 LYS NZ N -11.139 -5.608 5.998 1.00 . A A . 48 LYS NZ 1 1
31 24325 1 1 48 LYS O O -4.429 -3.908 2.175 1.00 . A A . 48 LYS O 1 1
31 24326 1 1 49 CYS C C -5.056 -0.391 3.709 1.00 . A A . 49 CYS C 1 1
31 24327 1 1 49 CYS CA C -4.914 -1.181 2.407 1.00 . A A . 49 CYS CA 1 1
31 24328 1 1 49 CYS CB C -5.021 -0.278 1.177 1.00 . A A . 49 CYS CB 1 1
31 24329 1 1 49 CYS H H -6.867 -1.903 2.480 1.00 . A A . 49 CYS H 1 1
31 24330 1 1 49 CYS HA H -3.947 -1.681 2.360 1.00 . A A . 49 CYS HA 1 1
31 24331 1 1 49 CYS HB2 H -4.018 0.026 0.878 1.00 . A A . 49 CYS HB2 1 1
31 24332 1 1 49 CYS HB3 H -5.437 -0.858 0.352 1.00 . A A . 49 CYS HB3 1 1
31 24333 1 1 49 CYS N N -5.924 -2.226 2.395 1.00 . A A . 49 CYS N 1 1
31 24334 1 1 49 CYS O O -6.111 0.178 3.983 1.00 . A A . 49 CYS O 1 1
31 24335 1 1 49 CYS SG S -6.042 1.222 1.412 1.00 . A A . 49 CYS SG 1 1
31 24336 1 1 50 TYR C C -3.105 1.592 5.659 1.00 . A A . 50 TYR C 1 1
31 24337 1 1 50 TYR CA C -3.967 0.331 5.745 1.00 . A A . 50 TYR CA 1 1
31 24338 1 1 50 TYR CB C -3.346 -0.629 6.762 1.00 . A A . 50 TYR CB 1 1
31 24339 1 1 50 TYR CD1 C -5.546 -1.857 6.698 1.00 . A A . 50 TYR CD1 1 1
31 24340 1 1 50 TYR CD2 C -3.971 -2.442 8.398 1.00 . A A . 50 TYR CD2 1 1
31 24341 1 1 50 TYR CE1 C -6.463 -2.844 7.208 1.00 . A A . 50 TYR CE1 1 1
31 24342 1 1 50 TYR CE2 C -4.888 -3.429 8.908 1.00 . A A . 50 TYR CE2 1 1
31 24343 1 1 50 TYR CG C -4.320 -1.677 7.304 1.00 . A A . 50 TYR CG 1 1
31 24344 1 1 50 TYR CZ C -6.088 -3.581 8.288 1.00 . A A . 50 TYR CZ 1 1
31 24345 1 1 50 TYR H H -3.122 -0.846 4.248 1.00 . A A . 50 TYR H 1 1
31 24346 1 1 50 TYR HA H -4.992 0.616 5.978 1.00 . A A . 50 TYR HA 1 1
31 24347 1 1 50 TYR HB2 H -2.501 -1.138 6.298 1.00 . A A . 50 TYR HB2 1 1
31 24348 1 1 50 TYR HB3 H -2.949 -0.050 7.596 1.00 . A A . 50 TYR HB3 1 1
31 24349 1 1 50 TYR HD1 H -5.822 -1.253 5.834 1.00 . A A . 50 TYR HD1 1 1
31 24350 1 1 50 TYR HD2 H -3.002 -2.300 8.876 1.00 . A A . 50 TYR HD2 1 1
31 24351 1 1 50 TYR HE1 H -7.435 -2.996 6.740 1.00 . A A . 50 TYR HE1 1 1
31 24352 1 1 50 TYR HE2 H -4.625 -4.040 9.772 1.00 . A A . 50 TYR HE2 1 1
31 24353 1 1 50 TYR HH H -6.715 -4.747 9.712 1.00 . A A . 50 TYR HH 1 1
31 24354 1 1 50 TYR N N -3.976 -0.381 4.478 1.00 . A A . 50 TYR N 1 1
31 24355 1 1 50 TYR O O -1.974 1.610 6.143 1.00 . A A . 50 TYR O 1 1
31 24356 1 1 50 TYR OH O -6.954 -4.513 8.770 1.00 . A A . 50 TYR OH 1 1
31 24357 1 1 51 CYS C C -3.099 4.664 6.190 1.00 . A A . 51 CYS C 1 1
31 24358 1 1 51 CYS CA C -2.970 3.879 4.884 1.00 . A A . 51 CYS CA 1 1
31 24359 1 1 51 CYS CB C -3.494 4.674 3.686 1.00 . A A . 51 CYS CB 1 1
31 24360 1 1 51 CYS H H -4.592 2.594 4.648 1.00 . A A . 51 CYS H 1 1
31 24361 1 1 51 CYS HA H -1.927 3.634 4.680 1.00 . A A . 51 CYS HA 1 1
31 24362 1 1 51 CYS HB2 H -4.232 5.393 4.040 1.00 . A A . 51 CYS HB2 1 1
31 24363 1 1 51 CYS HB3 H -2.670 5.247 3.260 1.00 . A A . 51 CYS HB3 1 1
31 24364 1 1 51 CYS N N -3.672 2.616 5.039 1.00 . A A . 51 CYS N 1 1
31 24365 1 1 51 CYS O O -4.006 5.481 6.341 1.00 . A A . 51 CYS O 1 1
31 24366 1 1 51 CYS SG S -4.249 3.660 2.363 1.00 . A A . 51 CYS SG 1 1
32 24367 1 1 1 ALA C C 2.833 -9.745 5.885 1.00 . A A . 1 ALA C 1 1
32 24368 1 1 1 ALA CA C 3.165 -11.089 6.536 1.00 . A A . 1 ALA CA 1 1
32 24369 1 1 1 ALA CB C 2.689 -12.277 5.698 1.00 . A A . 1 ALA CB 1 1
32 24370 1 1 1 ALA HA H 4.245 -11.163 6.667 1.00 . A A . 1 ALA HA 1 1
32 24371 1 1 1 ALA HB1 H 2.035 -12.908 6.300 1.00 . A A . 1 ALA HB1 1 1
32 24372 1 1 1 ALA HB2 H 2.142 -11.913 4.828 1.00 . A A . 1 ALA HB2 1 1
32 24373 1 1 1 ALA HB3 H 3.550 -12.858 5.368 1.00 . A A . 1 ALA HB3 1 1
32 24374 1 1 1 ALA N N 2.554 -11.149 7.853 1.00 . A A . 1 ALA N 1 1
32 24375 1 1 1 ALA O O 2.749 -9.648 4.661 1.00 . A A . 1 ALA O 1 1
32 24376 1 1 2 THR C C 3.551 -6.774 5.583 1.00 . A A . 2 THR C 1 1
32 24377 1 1 2 THR CA C 2.331 -7.408 6.253 1.00 . A A . 2 THR CA 1 1
32 24378 1 1 2 THR CB C 1.797 -6.598 7.436 1.00 . A A . 2 THR CB 1 1
32 24379 1 1 2 THR CG2 C 0.706 -5.608 7.023 1.00 . A A . 2 THR CG2 1 1
32 24380 1 1 2 THR H H 2.722 -8.830 7.725 1.00 . A A . 2 THR H 1 1
32 24381 1 1 2 THR HA H 1.556 -7.494 5.491 1.00 . A A . 2 THR HA 1 1
32 24382 1 1 2 THR HB H 2.608 -6.089 7.957 1.00 . A A . 2 THR HB 1 1
32 24383 1 1 2 THR HG1 H 0.290 -7.875 7.757 1.00 . A A . 2 THR HG1 1 1
32 24384 1 1 2 THR HG21 H 0.966 -5.160 6.064 1.00 . A A . 2 THR HG21 1 1
32 24385 1 1 2 THR HG22 H -0.245 -6.133 6.932 1.00 . A A . 2 THR HG22 1 1
32 24386 1 1 2 THR HG23 H 0.620 -4.827 7.778 1.00 . A A . 2 THR HG23 1 1
32 24387 1 1 2 THR N N 2.652 -8.742 6.731 1.00 . A A . 2 THR N 1 1
32 24388 1 1 2 THR O O 4.678 -6.951 6.042 1.00 . A A . 2 THR O 1 1
32 24389 1 1 2 THR OG1 O 1.110 -7.559 8.233 1.00 . A A . 2 THR OG1 1 1
32 24390 1 1 3 TYR C C 4.257 -3.865 3.925 1.00 . A A . 3 TYR C 1 1
32 24391 1 1 3 TYR CA C 4.347 -5.384 3.770 1.00 . A A . 3 TYR CA 1 1
32 24392 1 1 3 TYR CB C 4.130 -5.749 2.300 1.00 . A A . 3 TYR CB 1 1
32 24393 1 1 3 TYR CD1 C 3.016 -8.011 2.254 1.00 . A A . 3 TYR CD1 1 1
32 24394 1 1 3 TYR CD2 C 5.292 -7.854 1.542 1.00 . A A . 3 TYR CD2 1 1
32 24395 1 1 3 TYR CE1 C 3.032 -9.427 1.994 1.00 . A A . 3 TYR CE1 1 1
32 24396 1 1 3 TYR CE2 C 5.308 -9.270 1.281 1.00 . A A . 3 TYR CE2 1 1
32 24397 1 1 3 TYR CG C 4.146 -7.254 2.023 1.00 . A A . 3 TYR CG 1 1
32 24398 1 1 3 TYR CZ C 4.177 -9.986 1.520 1.00 . A A . 3 TYR CZ 1 1
32 24399 1 1 3 TYR H H 2.365 -5.907 4.141 1.00 . A A . 3 TYR H 1 1
32 24400 1 1 3 TYR HA H 5.300 -5.728 4.172 1.00 . A A . 3 TYR HA 1 1
32 24401 1 1 3 TYR HB2 H 3.174 -5.340 1.972 1.00 . A A . 3 TYR HB2 1 1
32 24402 1 1 3 TYR HB3 H 4.903 -5.271 1.699 1.00 . A A . 3 TYR HB3 1 1
32 24403 1 1 3 TYR HD1 H 2.111 -7.537 2.635 1.00 . A A . 3 TYR HD1 1 1
32 24404 1 1 3 TYR HD2 H 6.185 -7.256 1.359 1.00 . A A . 3 TYR HD2 1 1
32 24405 1 1 3 TYR HE1 H 2.146 -10.036 2.172 1.00 . A A . 3 TYR HE1 1 1
32 24406 1 1 3 TYR HE2 H 6.206 -9.756 0.900 1.00 . A A . 3 TYR HE2 1 1
32 24407 1 1 3 TYR HH H 3.565 -11.541 0.525 1.00 . A A . 3 TYR HH 1 1
32 24408 1 1 3 TYR N N 3.284 -6.047 4.508 1.00 . A A . 3 TYR N 1 1
32 24409 1 1 3 TYR O O 3.271 -3.253 3.517 1.00 . A A . 3 TYR O 1 1
32 24410 1 1 3 TYR OH O 4.192 -11.324 1.273 1.00 . A A . 3 TYR OH 1 1
32 24411 1 1 4 ASN C C 5.767 -1.173 3.429 1.00 . A A . 4 ASN C 1 1
32 24412 1 1 4 ASN CA C 5.351 -1.864 4.729 1.00 . A A . 4 ASN CA 1 1
32 24413 1 1 4 ASN CB C 6.377 -1.503 5.806 1.00 . A A . 4 ASN CB 1 1
32 24414 1 1 4 ASN CG C 6.508 -2.626 6.837 1.00 . A A . 4 ASN CG 1 1
32 24415 1 1 4 ASN H H 6.097 -3.805 4.845 1.00 . A A . 4 ASN H 1 1
32 24416 1 1 4 ASN HA H 4.346 -1.585 5.046 1.00 . A A . 4 ASN HA 1 1
32 24417 1 1 4 ASN HB2 H 7.346 -1.316 5.342 1.00 . A A . 4 ASN HB2 1 1
32 24418 1 1 4 ASN HB3 H 6.079 -0.581 6.303 1.00 . A A . 4 ASN HB3 1 1
32 24419 1 1 4 ASN HD21 H 4.514 -2.939 6.679 1.00 . A A . 4 ASN HD21 1 1
32 24420 1 1 4 ASN HD22 H 5.342 -3.980 7.789 1.00 . A A . 4 ASN HD22 1 1
32 24421 1 1 4 ASN N N 5.300 -3.300 4.516 1.00 . A A . 4 ASN N 1 1
32 24422 1 1 4 ASN ND2 N 5.359 -3.232 7.125 1.00 . A A . 4 ASN ND2 1 1
32 24423 1 1 4 ASN O O 6.614 -1.681 2.696 1.00 . A A . 4 ASN O 1 1
32 24424 1 1 4 ASN OD1 O 7.580 -2.923 7.337 1.00 . A A . 4 ASN OD1 1 1
32 24425 1 1 5 GLY C C 4.847 2.144 2.066 1.00 . A A . 5 GLY C 1 1
32 24426 1 1 5 GLY CA C 5.449 0.739 1.983 1.00 . A A . 5 GLY CA 1 1
32 24427 1 1 5 GLY H H 4.464 0.380 3.784 1.00 . A A . 5 GLY H 1 1
32 24428 1 1 5 GLY HA2 H 6.528 0.810 1.850 1.00 . A A . 5 GLY HA2 1 1
32 24429 1 1 5 GLY HA3 H 5.052 0.221 1.110 1.00 . A A . 5 GLY HA3 1 1
32 24430 1 1 5 GLY N N 5.152 -0.026 3.182 1.00 . A A . 5 GLY N 1 1
32 24431 1 1 5 GLY O O 4.608 2.657 3.158 1.00 . A A . 5 GLY O 1 1
32 24432 1 1 6 LYS C C 2.842 4.044 -0.114 1.00 . A A . 6 LYS C 1 1
32 24433 1 1 6 LYS CA C 4.050 4.060 0.825 1.00 . A A . 6 LYS CA 1 1
32 24434 1 1 6 LYS CB C 5.121 5.078 0.431 1.00 . A A . 6 LYS CB 1 1
32 24435 1 1 6 LYS CD C 7.538 5.741 0.711 1.00 . A A . 6 LYS CD 1 1
32 24436 1 1 6 LYS CE C 8.724 5.751 1.678 1.00 . A A . 6 LYS CE 1 1
32 24437 1 1 6 LYS CG C 6.398 4.876 1.250 1.00 . A A . 6 LYS CG 1 1
32 24438 1 1 6 LYS H H 4.816 2.301 0.014 1.00 . A A . 6 LYS H 1 1
32 24439 1 1 6 LYS HA H 3.706 4.324 1.825 1.00 . A A . 6 LYS HA 1 1
32 24440 1 1 6 LYS HB2 H 5.347 4.983 -0.631 1.00 . A A . 6 LYS HB2 1 1
32 24441 1 1 6 LYS HB3 H 4.742 6.089 0.586 1.00 . A A . 6 LYS HB3 1 1
32 24442 1 1 6 LYS HD2 H 7.859 5.362 -0.260 1.00 . A A . 6 LYS HD2 1 1
32 24443 1 1 6 LYS HD3 H 7.184 6.760 0.554 1.00 . A A . 6 LYS HD3 1 1
32 24444 1 1 6 LYS HE2 H 8.830 6.740 2.123 1.00 . A A . 6 LYS HE2 1 1
32 24445 1 1 6 LYS HE3 H 8.540 5.052 2.495 1.00 . A A . 6 LYS HE3 1 1
32 24446 1 1 6 LYS HG2 H 6.208 5.127 2.294 1.00 . A A . 6 LYS HG2 1 1
32 24447 1 1 6 LYS HG3 H 6.688 3.826 1.223 1.00 . A A . 6 LYS HG3 1 1
32 24448 1 1 6 LYS HZ1 H 10.539 6.193 0.755 1.00 . A A . 6 LYS HZ1 1 1
32 24449 1 1 6 LYS HZ2 H 10.550 4.758 1.525 1.00 . A A . 6 LYS HZ2 1 1
32 24450 1 1 6 LYS N N 4.619 2.725 0.898 1.00 . A A . 6 LYS N 1 1
32 24451 1 1 6 LYS NZ N 9.971 5.381 0.973 1.00 . A A . 6 LYS NZ 1 1
32 24452 1 1 6 LYS O O 2.636 3.080 -0.850 1.00 . A A . 6 LYS O 1 1
32 24453 1 1 7 CYS C C 0.908 6.628 -1.549 1.00 . A A . 7 CYS C 1 1
32 24454 1 1 7 CYS CA C 0.893 5.245 -0.895 1.00 . A A . 7 CYS CA 1 1
32 24455 1 1 7 CYS CB C -0.391 5.003 -0.099 1.00 . A A . 7 CYS CB 1 1
32 24456 1 1 7 CYS H H 2.249 5.903 0.543 1.00 . A A . 7 CYS H 1 1
32 24457 1 1 7 CYS HA H 0.960 4.460 -1.649 1.00 . A A . 7 CYS HA 1 1
32 24458 1 1 7 CYS HB2 H -1.216 5.504 -0.606 1.00 . A A . 7 CYS HB2 1 1
32 24459 1 1 7 CYS HB3 H -0.612 3.936 -0.108 1.00 . A A . 7 CYS HB3 1 1
32 24460 1 1 7 CYS N N 2.075 5.123 -0.059 1.00 . A A . 7 CYS N 1 1
32 24461 1 1 7 CYS O O 1.745 7.466 -1.218 1.00 . A A . 7 CYS O 1 1
32 24462 1 1 7 CYS SG S -0.336 5.577 1.638 1.00 . A A . 7 CYS SG 1 1
32 24463 1 1 8 TYR C C -1.595 8.526 -3.300 1.00 . A A . 8 TYR C 1 1
32 24464 1 1 8 TYR CA C -0.134 8.092 -3.168 1.00 . A A . 8 TYR CA 1 1
32 24465 1 1 8 TYR CB C 0.442 7.849 -4.565 1.00 . A A . 8 TYR CB 1 1
32 24466 1 1 8 TYR CD1 C 2.241 6.157 -4.057 1.00 . A A . 8 TYR CD1 1 1
32 24467 1 1 8 TYR CD2 C 2.882 8.223 -5.073 1.00 . A A . 8 TYR CD2 1 1
32 24468 1 1 8 TYR CE1 C 3.616 5.729 -4.058 1.00 . A A . 8 TYR CE1 1 1
32 24469 1 1 8 TYR CE2 C 4.258 7.796 -5.074 1.00 . A A . 8 TYR CE2 1 1
32 24470 1 1 8 TYR CG C 1.903 7.395 -4.565 1.00 . A A . 8 TYR CG 1 1
32 24471 1 1 8 TYR CZ C 4.556 6.570 -4.566 1.00 . A A . 8 TYR CZ 1 1
32 24472 1 1 8 TYR H H -0.706 6.138 -2.729 1.00 . A A . 8 TYR H 1 1
32 24473 1 1 8 TYR HA H 0.410 8.842 -2.593 1.00 . A A . 8 TYR HA 1 1
32 24474 1 1 8 TYR HB2 H -0.163 7.095 -5.069 1.00 . A A . 8 TYR HB2 1 1
32 24475 1 1 8 TYR HB3 H 0.357 8.767 -5.146 1.00 . A A . 8 TYR HB3 1 1
32 24476 1 1 8 TYR HD1 H 1.467 5.502 -3.656 1.00 . A A . 8 TYR HD1 1 1
32 24477 1 1 8 TYR HD2 H 2.615 9.201 -5.474 1.00 . A A . 8 TYR HD2 1 1
32 24478 1 1 8 TYR HE1 H 3.897 4.754 -3.660 1.00 . A A . 8 TYR HE1 1 1
32 24479 1 1 8 TYR HE2 H 5.041 8.440 -5.472 1.00 . A A . 8 TYR HE2 1 1
32 24480 1 1 8 TYR HH H 6.444 6.907 -4.242 1.00 . A A . 8 TYR HH 1 1
32 24481 1 1 8 TYR N N -0.029 6.825 -2.465 1.00 . A A . 8 TYR N 1 1
32 24482 1 1 8 TYR O O -2.460 7.715 -3.626 1.00 . A A . 8 TYR O 1 1
32 24483 1 1 8 TYR OH O 5.855 6.167 -4.567 1.00 . A A . 8 TYR OH 1 1
32 24484 1 1 9 LYS C C -3.711 10.145 -4.540 1.00 . A A . 9 LYS C 1 1
32 24485 1 1 9 LYS CA C -3.166 10.356 -3.126 1.00 . A A . 9 LYS CA 1 1
32 24486 1 1 9 LYS CB C -3.174 11.819 -2.677 1.00 . A A . 9 LYS CB 1 1
32 24487 1 1 9 LYS CD C -3.885 13.434 -0.875 1.00 . A A . 9 LYS CD 1 1
32 24488 1 1 9 LYS CE C -5.126 13.690 -0.017 1.00 . A A . 9 LYS CE 1 1
32 24489 1 1 9 LYS CG C -3.798 11.963 -1.287 1.00 . A A . 9 LYS CG 1 1
32 24490 1 1 9 LYS H H -1.115 10.458 -2.776 1.00 . A A . 9 LYS H 1 1
32 24491 1 1 9 LYS HA H -3.793 9.802 -2.428 1.00 . A A . 9 LYS HA 1 1
32 24492 1 1 9 LYS HB2 H -2.155 12.205 -2.663 1.00 . A A . 9 LYS HB2 1 1
32 24493 1 1 9 LYS HB3 H -3.732 12.421 -3.394 1.00 . A A . 9 LYS HB3 1 1
32 24494 1 1 9 LYS HD2 H -2.990 13.712 -0.318 1.00 . A A . 9 LYS HD2 1 1
32 24495 1 1 9 LYS HD3 H -3.916 14.063 -1.764 1.00 . A A . 9 LYS HD3 1 1
32 24496 1 1 9 LYS HE2 H -5.615 12.745 0.218 1.00 . A A . 9 LYS HE2 1 1
32 24497 1 1 9 LYS HE3 H -4.833 14.142 0.931 1.00 . A A . 9 LYS HE3 1 1
32 24498 1 1 9 LYS HG2 H -4.795 11.522 -1.285 1.00 . A A . 9 LYS HG2 1 1
32 24499 1 1 9 LYS HG3 H -3.204 11.411 -0.559 1.00 . A A . 9 LYS HG3 1 1
32 24500 1 1 9 LYS HZ1 H -7.027 14.440 -0.423 1.00 . A A . 9 LYS HZ1 1 1
32 24501 1 1 9 LYS HZ2 H -5.856 15.561 -0.575 1.00 . A A . 9 LYS HZ2 1 1
32 24502 1 1 9 LYS N N -1.825 9.805 -3.040 1.00 . A A . 9 LYS N 1 1
32 24503 1 1 9 LYS NZ N -6.071 14.581 -0.727 1.00 . A A . 9 LYS NZ 1 1
32 24504 1 1 9 LYS O O -4.600 9.321 -4.750 1.00 . A A . 9 LYS O 1 1
32 24505 1 1 10 LYS C C -3.827 9.341 -7.215 1.00 . A A . 10 LYS C 1 1
32 24506 1 1 10 LYS CA C -3.574 10.808 -6.862 1.00 . A A . 10 LYS CA 1 1
32 24507 1 1 10 LYS CB C -2.556 11.493 -7.776 1.00 . A A . 10 LYS CB 1 1
32 24508 1 1 10 LYS CD C -2.308 11.914 -10.250 1.00 . A A . 10 LYS CD 1 1
32 24509 1 1 10 LYS CE C -1.256 13.024 -10.255 1.00 . A A . 10 LYS CE 1 1
32 24510 1 1 10 LYS CG C -3.232 12.038 -9.037 1.00 . A A . 10 LYS CG 1 1
32 24511 1 1 10 LYS H H -2.432 11.570 -5.295 1.00 . A A . 10 LYS H 1 1
32 24512 1 1 10 LYS HA H -4.512 11.354 -6.958 1.00 . A A . 10 LYS HA 1 1
32 24513 1 1 10 LYS HB2 H -2.069 12.308 -7.239 1.00 . A A . 10 LYS HB2 1 1
32 24514 1 1 10 LYS HB3 H -1.776 10.785 -8.054 1.00 . A A . 10 LYS HB3 1 1
32 24515 1 1 10 LYS HD2 H -1.816 10.941 -10.239 1.00 . A A . 10 LYS HD2 1 1
32 24516 1 1 10 LYS HD3 H -2.897 11.962 -11.166 1.00 . A A . 10 LYS HD3 1 1
32 24517 1 1 10 LYS HE2 H -0.830 13.134 -9.258 1.00 . A A . 10 LYS HE2 1 1
32 24518 1 1 10 LYS HE3 H -0.438 12.756 -10.924 1.00 . A A . 10 LYS HE3 1 1
32 24519 1 1 10 LYS HG2 H -4.157 11.493 -9.222 1.00 . A A . 10 LYS HG2 1 1
32 24520 1 1 10 LYS HG3 H -3.502 13.083 -8.886 1.00 . A A . 10 LYS HG3 1 1
32 24521 1 1 10 LYS HZ1 H -1.156 15.021 -10.843 1.00 . A A . 10 LYS HZ1 1 1
32 24522 1 1 10 LYS HZ2 H -2.376 14.209 -11.553 1.00 . A A . 10 LYS HZ2 1 1
32 24523 1 1 10 LYS N N -3.155 10.903 -5.474 1.00 . A A . 10 LYS N 1 1
32 24524 1 1 10 LYS NZ N -1.857 14.306 -10.687 1.00 . A A . 10 LYS NZ 1 1
32 24525 1 1 10 LYS O O -4.976 8.910 -7.305 1.00 . A A . 10 LYS O 1 1
32 24526 1 1 11 ASP C C -3.721 6.494 -6.728 1.00 . A A . 11 ASP C 1 1
32 24527 1 1 11 ASP CA C -2.826 7.204 -7.746 1.00 . A A . 11 ASP CA 1 1
32 24528 1 1 11 ASP CB C -1.448 6.540 -7.709 1.00 . A A . 11 ASP CB 1 1
32 24529 1 1 11 ASP CG C -0.628 6.680 -8.993 1.00 . A A . 11 ASP CG 1 1
32 24530 1 1 11 ASP H H -1.805 8.972 -7.329 1.00 . A A . 11 ASP H 1 1
32 24531 1 1 11 ASP HA H -3.239 7.180 -8.754 1.00 . A A . 11 ASP HA 1 1
32 24532 1 1 11 ASP HB2 H -0.878 6.966 -6.884 1.00 . A A . 11 ASP HB2 1 1
32 24533 1 1 11 ASP HB3 H -1.578 5.480 -7.493 1.00 . A A . 11 ASP HB3 1 1
32 24534 1 1 11 ASP HD2 H -0.600 7.818 -10.494 1.00 . A A . 11 ASP HD2 1 1
32 24535 1 1 11 ASP N N -2.736 8.614 -7.405 1.00 . A A . 11 ASP N 1 1
32 24536 1 1 11 ASP O O -4.257 5.423 -7.009 1.00 . A A . 11 ASP O 1 1
32 24537 1 1 11 ASP OD1 O -0.047 5.703 -9.489 1.00 . A A . 11 ASP OD1 1 1
32 24538 1 1 11 ASP OD2 O -0.599 7.868 -9.495 1.00 . A A . 11 ASP OD2 1 1
32 24539 1 1 12 ASN C C -4.461 5.046 -4.447 1.00 . A A . 12 ASN C 1 1
32 24540 1 1 12 ASN CA C -4.674 6.559 -4.507 1.00 . A A . 12 ASN CA 1 1
32 24541 1 1 12 ASN CB C -6.160 6.817 -4.766 1.00 . A A . 12 ASN CB 1 1
32 24542 1 1 12 ASN CG C -7.034 5.925 -3.881 1.00 . A A . 12 ASN CG 1 1
32 24543 1 1 12 ASN H H -3.414 7.989 -5.347 1.00 . A A . 12 ASN H 1 1
32 24544 1 1 12 ASN HA H -4.348 7.063 -3.597 1.00 . A A . 12 ASN HA 1 1
32 24545 1 1 12 ASN HB2 H -6.390 7.865 -4.572 1.00 . A A . 12 ASN HB2 1 1
32 24546 1 1 12 ASN HB3 H -6.388 6.630 -5.815 1.00 . A A . 12 ASN HB3 1 1
32 24547 1 1 12 ASN HD21 H -6.517 7.072 -2.295 1.00 . A A . 12 ASN HD21 1 1
32 24548 1 1 12 ASN HD22 H -7.591 5.760 -1.942 1.00 . A A . 12 ASN HD22 1 1
32 24549 1 1 12 ASN N N -3.854 7.119 -5.567 1.00 . A A . 12 ASN N 1 1
32 24550 1 1 12 ASN ND2 N -7.048 6.282 -2.600 1.00 . A A . 12 ASN ND2 1 1
32 24551 1 1 12 ASN O O -5.391 4.274 -4.676 1.00 . A A . 12 ASN O 1 1
32 24552 1 1 12 ASN OD1 O -7.654 4.976 -4.332 1.00 . A A . 12 ASN OD1 1 1
32 24553 1 1 13 ILE C C -1.917 3.052 -2.874 1.00 . A A . 13 ILE C 1 1
32 24554 1 1 13 ILE CA C -2.882 3.258 -4.044 1.00 . A A . 13 ILE CA 1 1
32 24555 1 1 13 ILE CB C -2.343 2.750 -5.383 1.00 . A A . 13 ILE CB 1 1
32 24556 1 1 13 ILE CD1 C 0.116 3.303 -5.297 1.00 . A A . 13 ILE CD1 1 1
32 24557 1 1 13 ILE CG1 C -1.237 3.666 -5.912 1.00 . A A . 13 ILE CG1 1 1
32 24558 1 1 13 ILE CG2 C -3.474 2.571 -6.397 1.00 . A A . 13 ILE CG2 1 1
32 24559 1 1 13 ILE H H -2.479 5.300 -3.953 1.00 . A A . 13 ILE H 1 1
32 24560 1 1 13 ILE HA H -3.800 2.708 -3.837 1.00 . A A . 13 ILE HA 1 1
32 24561 1 1 13 ILE HB H -1.897 1.768 -5.221 1.00 . A A . 13 ILE HB 1 1
32 24562 1 1 13 ILE HD11 H 0.076 2.287 -4.904 1.00 . A A . 13 ILE HD11 1 1
32 24563 1 1 13 ILE HD12 H 0.891 3.366 -6.062 1.00 . A A . 13 ILE HD12 1 1
32 24564 1 1 13 ILE HD13 H 0.346 3.997 -4.489 1.00 . A A . 13 ILE HD13 1 1
32 24565 1 1 13 ILE HG12 H -1.181 3.584 -6.997 1.00 . A A . 13 ILE HG12 1 1
32 24566 1 1 13 ILE HG13 H -1.479 4.703 -5.682 1.00 . A A . 13 ILE HG13 1 1
32 24567 1 1 13 ILE HG21 H -4.432 2.740 -5.907 1.00 . A A . 13 ILE HG21 1 1
32 24568 1 1 13 ILE HG22 H -3.350 3.288 -7.209 1.00 . A A . 13 ILE HG22 1 1
32 24569 1 1 13 ILE HG23 H -3.445 1.558 -6.799 1.00 . A A . 13 ILE HG23 1 1
32 24570 1 1 13 ILE N N -3.230 4.666 -4.137 1.00 . A A . 13 ILE N 1 1
32 24571 1 1 13 ILE O O -1.643 3.983 -2.119 1.00 . A A . 13 ILE O 1 1
32 24572 1 1 14 CYS C C 0.632 0.650 -2.295 1.00 . A A . 14 CYS C 1 1
32 24573 1 1 14 CYS CA C -0.501 1.485 -1.696 1.00 . A A . 14 CYS CA 1 1
32 24574 1 1 14 CYS CB C -1.201 0.756 -0.547 1.00 . A A . 14 CYS CB 1 1
32 24575 1 1 14 CYS H H -1.657 1.073 -3.379 1.00 . A A . 14 CYS H 1 1
32 24576 1 1 14 CYS HA H -0.121 2.426 -1.300 1.00 . A A . 14 CYS HA 1 1
32 24577 1 1 14 CYS HB2 H -1.767 1.483 0.035 1.00 . A A . 14 CYS HB2 1 1
32 24578 1 1 14 CYS HB3 H -1.922 0.054 -0.967 1.00 . A A . 14 CYS HB3 1 1
32 24579 1 1 14 CYS N N -1.429 1.825 -2.761 1.00 . A A . 14 CYS N 1 1
32 24580 1 1 14 CYS O O 0.434 -0.513 -2.644 1.00 . A A . 14 CYS O 1 1
32 24581 1 1 14 CYS SG S -0.083 -0.155 0.579 1.00 . A A . 14 CYS SG 1 1
32 24582 1 1 15 LYS C C 3.716 -0.103 -1.821 1.00 . A A . 15 LYS C 1 1
32 24583 1 1 15 LYS CA C 2.961 0.605 -2.947 1.00 . A A . 15 LYS CA 1 1
32 24584 1 1 15 LYS CB C 3.821 1.591 -3.740 1.00 . A A . 15 LYS CB 1 1
32 24585 1 1 15 LYS CD C 4.240 2.571 -6.026 1.00 . A A . 15 LYS CD 1 1
32 24586 1 1 15 LYS CE C 3.512 3.413 -7.076 1.00 . A A . 15 LYS CE 1 1
32 24587 1 1 15 LYS CG C 3.246 1.819 -5.139 1.00 . A A . 15 LYS CG 1 1
32 24588 1 1 15 LYS H H 1.948 2.222 -2.111 1.00 . A A . 15 LYS H 1 1
32 24589 1 1 15 LYS HA H 2.603 -0.148 -3.650 1.00 . A A . 15 LYS HA 1 1
32 24590 1 1 15 LYS HB2 H 3.879 2.540 -3.208 1.00 . A A . 15 LYS HB2 1 1
32 24591 1 1 15 LYS HB3 H 4.839 1.208 -3.820 1.00 . A A . 15 LYS HB3 1 1
32 24592 1 1 15 LYS HD2 H 4.867 3.215 -5.409 1.00 . A A . 15 LYS HD2 1 1
32 24593 1 1 15 LYS HD3 H 4.903 1.860 -6.520 1.00 . A A . 15 LYS HD3 1 1
32 24594 1 1 15 LYS HE2 H 2.877 2.772 -7.687 1.00 . A A . 15 LYS HE2 1 1
32 24595 1 1 15 LYS HE3 H 2.859 4.133 -6.583 1.00 . A A . 15 LYS HE3 1 1
32 24596 1 1 15 LYS HG2 H 2.999 0.860 -5.596 1.00 . A A . 15 LYS HG2 1 1
32 24597 1 1 15 LYS HG3 H 2.317 2.385 -5.066 1.00 . A A . 15 LYS HG3 1 1
32 24598 1 1 15 LYS HZ1 H 5.435 3.811 -7.772 1.00 . A A . 15 LYS HZ1 1 1
32 24599 1 1 15 LYS HZ2 H 4.294 3.981 -8.922 1.00 . A A . 15 LYS HZ2 1 1
32 24600 1 1 15 LYS N N 1.796 1.276 -2.396 1.00 . A A . 15 LYS N 1 1
32 24601 1 1 15 LYS NZ N 4.484 4.123 -7.936 1.00 . A A . 15 LYS NZ 1 1
32 24602 1 1 15 LYS O O 4.005 0.499 -0.788 1.00 . A A . 15 LYS O 1 1
32 24603 1 1 16 TYR C C 5.588 -3.237 -1.758 1.00 . A A . 16 TYR C 1 1
32 24604 1 1 16 TYR CA C 4.731 -2.169 -1.077 1.00 . A A . 16 TYR CA 1 1
32 24605 1 1 16 TYR CB C 3.659 -2.856 -0.228 1.00 . A A . 16 TYR CB 1 1
32 24606 1 1 16 TYR CD1 C 1.910 -3.321 -1.983 1.00 . A A . 16 TYR CD1 1 1
32 24607 1 1 16 TYR CD2 C 2.803 -5.168 -0.757 1.00 . A A . 16 TYR CD2 1 1
32 24608 1 1 16 TYR CE1 C 1.065 -4.221 -2.724 1.00 . A A . 16 TYR CE1 1 1
32 24609 1 1 16 TYR CE2 C 1.958 -6.068 -1.497 1.00 . A A . 16 TYR CE2 1 1
32 24610 1 1 16 TYR CG C 2.761 -3.813 -1.015 1.00 . A A . 16 TYR CG 1 1
32 24611 1 1 16 TYR CZ C 1.131 -5.551 -2.444 1.00 . A A . 16 TYR CZ 1 1
32 24612 1 1 16 TYR H H 3.776 -1.855 -2.901 1.00 . A A . 16 TYR H 1 1
32 24613 1 1 16 TYR HA H 5.379 -1.501 -0.510 1.00 . A A . 16 TYR HA 1 1
32 24614 1 1 16 TYR HB2 H 4.146 -3.409 0.576 1.00 . A A . 16 TYR HB2 1 1
32 24615 1 1 16 TYR HB3 H 3.037 -2.093 0.241 1.00 . A A . 16 TYR HB3 1 1
32 24616 1 1 16 TYR HD1 H 1.877 -2.250 -2.187 1.00 . A A . 16 TYR HD1 1 1
32 24617 1 1 16 TYR HD2 H 3.476 -5.556 0.008 1.00 . A A . 16 TYR HD2 1 1
32 24618 1 1 16 TYR HE1 H 0.388 -3.846 -3.491 1.00 . A A . 16 TYR HE1 1 1
32 24619 1 1 16 TYR HE2 H 1.981 -7.141 -1.303 1.00 . A A . 16 TYR HE2 1 1
32 24620 1 1 16 TYR HH H -0.353 -5.884 -3.655 1.00 . A A . 16 TYR HH 1 1
32 24621 1 1 16 TYR N N 4.015 -1.372 -2.058 1.00 . A A . 16 TYR N 1 1
32 24622 1 1 16 TYR O O 5.382 -3.550 -2.929 1.00 . A A . 16 TYR O 1 1
32 24623 1 1 16 TYR OH O 0.333 -6.401 -3.144 1.00 . A A . 16 TYR OH 1 1
32 24624 1 1 17 LYS C C 6.634 -6.093 -1.709 1.00 . A A . 17 LYS C 1 1
32 24625 1 1 17 LYS CA C 7.421 -4.796 -1.509 1.00 . A A . 17 LYS CA 1 1
32 24626 1 1 17 LYS CB C 8.643 -4.952 -0.601 1.00 . A A . 17 LYS CB 1 1
32 24627 1 1 17 LYS CD C 10.746 -4.239 -1.797 1.00 . A A . 17 LYS CD 1 1
32 24628 1 1 17 LYS CE C 11.789 -3.131 -1.959 1.00 . A A . 17 LYS CE 1 1
32 24629 1 1 17 LYS CG C 9.641 -3.815 -0.827 1.00 . A A . 17 LYS CG 1 1
32 24630 1 1 17 LYS H H 6.693 -3.509 -0.042 1.00 . A A . 17 LYS H 1 1
32 24631 1 1 17 LYS HA H 7.782 -4.458 -2.481 1.00 . A A . 17 LYS HA 1 1
32 24632 1 1 17 LYS HB2 H 8.327 -4.962 0.442 1.00 . A A . 17 LYS HB2 1 1
32 24633 1 1 17 LYS HB3 H 9.126 -5.909 -0.797 1.00 . A A . 17 LYS HB3 1 1
32 24634 1 1 17 LYS HD2 H 11.227 -5.146 -1.431 1.00 . A A . 17 LYS HD2 1 1
32 24635 1 1 17 LYS HD3 H 10.310 -4.479 -2.767 1.00 . A A . 17 LYS HD3 1 1
32 24636 1 1 17 LYS HE2 H 11.318 -2.238 -2.370 1.00 . A A . 17 LYS HE2 1 1
32 24637 1 1 17 LYS HE3 H 12.193 -2.859 -0.984 1.00 . A A . 17 LYS HE3 1 1
32 24638 1 1 17 LYS HG2 H 9.121 -2.942 -1.221 1.00 . A A . 17 LYS HG2 1 1
32 24639 1 1 17 LYS HG3 H 10.082 -3.519 0.125 1.00 . A A . 17 LYS HG3 1 1
32 24640 1 1 17 LYS HZ1 H 13.644 -2.906 -2.882 1.00 . A A . 17 LYS HZ1 1 1
32 24641 1 1 17 LYS HZ2 H 13.283 -4.459 -2.549 1.00 . A A . 17 LYS HZ2 1 1
32 24642 1 1 17 LYS N N 6.532 -3.769 -0.994 1.00 . A A . 17 LYS N 1 1
32 24643 1 1 17 LYS NZ N 12.883 -3.577 -2.850 1.00 . A A . 17 LYS NZ 1 1
32 24644 1 1 17 LYS O O 5.632 -6.325 -1.033 1.00 . A A . 17 LYS O 1 1
32 24645 1 1 18 ALA C C 7.393 -9.318 -2.520 1.00 . A A . 18 ALA C 1 1
32 24646 1 1 18 ALA CA C 6.470 -8.171 -2.936 1.00 . A A . 18 ALA CA 1 1
32 24647 1 1 18 ALA CB C 6.108 -8.223 -4.422 1.00 . A A . 18 ALA CB 1 1
32 24648 1 1 18 ALA H H 7.931 -6.706 -3.184 1.00 . A A . 18 ALA H 1 1
32 24649 1 1 18 ALA HA H 5.553 -8.221 -2.349 1.00 . A A . 18 ALA HA 1 1
32 24650 1 1 18 ALA HB1 H 5.567 -7.318 -4.696 1.00 . A A . 18 ALA HB1 1 1
32 24651 1 1 18 ALA HB2 H 7.019 -8.296 -5.015 1.00 . A A . 18 ALA HB2 1 1
32 24652 1 1 18 ALA HB3 H 5.481 -9.094 -4.612 1.00 . A A . 18 ALA HB3 1 1
32 24653 1 1 18 ALA N N 7.116 -6.903 -2.639 1.00 . A A . 18 ALA N 1 1
32 24654 1 1 18 ALA O O 7.503 -10.318 -3.227 1.00 . A A . 18 ALA O 1 1
32 24655 1 1 19 GLN C C 10.180 -10.248 -1.745 1.00 . A A . 19 GLN C 1 1
32 24656 1 1 19 GLN CA C 8.941 -10.142 -0.854 1.00 . A A . 19 GLN CA 1 1
32 24657 1 1 19 GLN CB C 8.242 -11.497 -0.724 1.00 . A A . 19 GLN CB 1 1
32 24658 1 1 19 GLN CD C 9.428 -13.224 -2.128 1.00 . A A . 19 GLN CD 1 1
32 24659 1 1 19 GLN CG C 9.258 -12.641 -0.724 1.00 . A A . 19 GLN CG 1 1
32 24660 1 1 19 GLN H H 7.937 -8.318 -0.804 1.00 . A A . 19 GLN H 1 1
32 24661 1 1 19 GLN HA H 9.227 -9.791 0.137 1.00 . A A . 19 GLN HA 1 1
32 24662 1 1 19 GLN HB2 H 7.660 -11.523 0.197 1.00 . A A . 19 GLN HB2 1 1
32 24663 1 1 19 GLN HB3 H 7.541 -11.629 -1.548 1.00 . A A . 19 GLN HB3 1 1
32 24664 1 1 19 GLN HE21 H 7.419 -13.457 -2.223 1.00 . A A . 19 GLN HE21 1 1
32 24665 1 1 19 GLN HE22 H 8.292 -13.973 -3.628 1.00 . A A . 19 GLN HE22 1 1
32 24666 1 1 19 GLN HG2 H 10.219 -12.278 -0.358 1.00 . A A . 19 GLN HG2 1 1
32 24667 1 1 19 GLN HG3 H 8.931 -13.423 -0.039 1.00 . A A . 19 GLN HG3 1 1
32 24668 1 1 19 GLN N N 8.032 -9.135 -1.374 1.00 . A A . 19 GLN N 1 1
32 24669 1 1 19 GLN NE2 N 8.285 -13.581 -2.708 1.00 . A A . 19 GLN NE2 1 1
32 24670 1 1 19 GLN O O 11.302 -10.053 -1.280 1.00 . A A . 19 GLN O 1 1
32 24671 1 1 19 GLN OE1 O 10.524 -13.342 -2.651 1.00 . A A . 19 GLN OE1 1 1
32 24672 1 1 20 SER C C 11.555 -9.310 -4.351 1.00 . A A . 20 SER C 1 1
32 24673 1 1 20 SER CA C 11.018 -10.692 -3.971 1.00 . A A . 20 SER CA 1 1
32 24674 1 1 20 SER CB C 10.556 -11.443 -5.220 1.00 . A A . 20 SER CB 1 1
32 24675 1 1 20 SER H H 9.021 -10.714 -3.381 1.00 . A A . 20 SER H 1 1
32 24676 1 1 20 SER HA H 11.786 -11.273 -3.461 1.00 . A A . 20 SER HA 1 1
32 24677 1 1 20 SER HB2 H 9.483 -11.626 -5.157 1.00 . A A . 20 SER HB2 1 1
32 24678 1 1 20 SER HB3 H 10.722 -10.822 -6.100 1.00 . A A . 20 SER HB3 1 1
32 24679 1 1 20 SER HG H 10.969 -13.114 -6.242 1.00 . A A . 20 SER HG 1 1
32 24680 1 1 20 SER N N 9.936 -10.557 -3.010 1.00 . A A . 20 SER N 1 1
32 24681 1 1 20 SER O O 12.514 -9.201 -5.114 1.00 . A A . 20 SER O 1 1
32 24682 1 1 20 SER OG O 11.239 -12.684 -5.381 1.00 . A A . 20 SER OG 1 1
32 24683 1 1 21 GLY C C 10.577 -6.364 -5.292 1.00 . A A . 21 GLY C 1 1
32 24684 1 1 21 GLY CA C 11.315 -6.920 -4.072 1.00 . A A . 21 GLY CA 1 1
32 24685 1 1 21 GLY H H 10.135 -8.387 -3.181 1.00 . A A . 21 GLY H 1 1
32 24686 1 1 21 GLY HA2 H 11.108 -6.297 -3.202 1.00 . A A . 21 GLY HA2 1 1
32 24687 1 1 21 GLY HA3 H 12.391 -6.879 -4.244 1.00 . A A . 21 GLY HA3 1 1
32 24688 1 1 21 GLY N N 10.914 -8.290 -3.801 1.00 . A A . 21 GLY N 1 1
32 24689 1 1 21 GLY O O 10.624 -5.164 -5.557 1.00 . A A . 21 GLY O 1 1
32 24690 1 1 22 LYS C C 8.425 -5.567 -6.914 1.00 . A A . 22 LYS C 1 1
32 24691 1 1 22 LYS CA C 9.165 -6.878 -7.187 1.00 . A A . 22 LYS CA 1 1
32 24692 1 1 22 LYS CB C 8.249 -8.018 -7.637 1.00 . A A . 22 LYS CB 1 1
32 24693 1 1 22 LYS CD C 8.518 -8.554 -10.087 1.00 . A A . 22 LYS CD 1 1
32 24694 1 1 22 LYS CE C 7.637 -9.653 -10.685 1.00 . A A . 22 LYS CE 1 1
32 24695 1 1 22 LYS CG C 8.950 -8.911 -8.663 1.00 . A A . 22 LYS CG 1 1
32 24696 1 1 22 LYS H H 9.878 -8.238 -5.779 1.00 . A A . 22 LYS H 1 1
32 24697 1 1 22 LYS HA H 9.885 -6.708 -7.987 1.00 . A A . 22 LYS HA 1 1
32 24698 1 1 22 LYS HB2 H 7.952 -8.614 -6.775 1.00 . A A . 22 LYS HB2 1 1
32 24699 1 1 22 LYS HB3 H 7.337 -7.608 -8.070 1.00 . A A . 22 LYS HB3 1 1
32 24700 1 1 22 LYS HD2 H 7.972 -7.610 -10.079 1.00 . A A . 22 LYS HD2 1 1
32 24701 1 1 22 LYS HD3 H 9.398 -8.408 -10.713 1.00 . A A . 22 LYS HD3 1 1
32 24702 1 1 22 LYS HE2 H 7.391 -9.409 -11.718 1.00 . A A . 22 LYS HE2 1 1
32 24703 1 1 22 LYS HE3 H 8.184 -10.596 -10.702 1.00 . A A . 22 LYS HE3 1 1
32 24704 1 1 22 LYS HG2 H 10.030 -8.801 -8.569 1.00 . A A . 22 LYS HG2 1 1
32 24705 1 1 22 LYS HG3 H 8.718 -9.956 -8.460 1.00 . A A . 22 LYS HG3 1 1
32 24706 1 1 22 LYS HZ1 H 5.815 -8.979 -9.933 1.00 . A A . 22 LYS HZ1 1 1
32 24707 1 1 22 LYS HZ2 H 5.827 -10.580 -10.229 1.00 . A A . 22 LYS HZ2 1 1
32 24708 1 1 22 LYS N N 9.912 -7.263 -6.002 1.00 . A A . 22 LYS N 1 1
32 24709 1 1 22 LYS NZ N 6.395 -9.809 -9.895 1.00 . A A . 22 LYS NZ 1 1
32 24710 1 1 22 LYS O O 8.181 -4.785 -7.832 1.00 . A A . 22 LYS O 1 1
32 24711 1 1 23 THR C C 6.242 -3.861 -6.218 1.00 . A A . 23 THR C 1 1
32 24712 1 1 23 THR CA C 7.381 -4.163 -5.243 1.00 . A A . 23 THR CA 1 1
32 24713 1 1 23 THR CB C 8.403 -3.030 -5.132 1.00 . A A . 23 THR CB 1 1
32 24714 1 1 23 THR CG2 C 7.818 -1.673 -5.530 1.00 . A A . 23 THR CG2 1 1
32 24715 1 1 23 THR H H 8.290 -6.008 -4.908 1.00 . A A . 23 THR H 1 1
32 24716 1 1 23 THR HA H 6.929 -4.343 -4.268 1.00 . A A . 23 THR HA 1 1
32 24717 1 1 23 THR HB H 9.297 -3.254 -5.713 1.00 . A A . 23 THR HB 1 1
32 24718 1 1 23 THR HG1 H 9.099 -2.044 -3.535 1.00 . A A . 23 THR HG1 1 1
32 24719 1 1 23 THR HG21 H 6.815 -1.574 -5.115 1.00 . A A . 23 THR HG21 1 1
32 24720 1 1 23 THR HG22 H 8.452 -0.876 -5.143 1.00 . A A . 23 THR HG22 1 1
32 24721 1 1 23 THR HG23 H 7.769 -1.604 -6.617 1.00 . A A . 23 THR HG23 1 1
32 24722 1 1 23 THR N N 8.088 -5.366 -5.648 1.00 . A A . 23 THR N 1 1
32 24723 1 1 23 THR O O 6.469 -3.303 -7.290 1.00 . A A . 23 THR O 1 1
32 24724 1 1 23 THR OG1 O 8.636 -2.909 -3.731 1.00 . A A . 23 THR OG1 1 1
32 24725 1 1 24 ALA C C 3.007 -2.920 -6.004 1.00 . A A . 24 ALA C 1 1
32 24726 1 1 24 ALA CA C 3.864 -4.019 -6.634 1.00 . A A . 24 ALA CA 1 1
32 24727 1 1 24 ALA CB C 3.098 -5.333 -6.798 1.00 . A A . 24 ALA CB 1 1
32 24728 1 1 24 ALA H H 4.864 -4.696 -4.936 1.00 . A A . 24 ALA H 1 1
32 24729 1 1 24 ALA HA H 4.204 -3.686 -7.614 1.00 . A A . 24 ALA HA 1 1
32 24730 1 1 24 ALA HB1 H 3.764 -6.171 -6.588 1.00 . A A . 24 ALA HB1 1 1
32 24731 1 1 24 ALA HB2 H 2.258 -5.354 -6.104 1.00 . A A . 24 ALA HB2 1 1
32 24732 1 1 24 ALA HB3 H 2.728 -5.412 -7.820 1.00 . A A . 24 ALA HB3 1 1
32 24733 1 1 24 ALA N N 5.040 -4.242 -5.810 1.00 . A A . 24 ALA N 1 1
32 24734 1 1 24 ALA O O 3.371 -2.358 -4.972 1.00 . A A . 24 ALA O 1 1
32 24735 1 1 25 ILE C C -0.284 -2.291 -5.604 1.00 . A A . 25 ILE C 1 1
32 24736 1 1 25 ILE CA C 0.972 -1.622 -6.168 1.00 . A A . 25 ILE CA 1 1
32 24737 1 1 25 ILE CB C 0.683 -0.599 -7.267 1.00 . A A . 25 ILE CB 1 1
32 24738 1 1 25 ILE CD1 C 1.637 0.675 -9.223 1.00 . A A . 25 ILE CD1 1 1
32 24739 1 1 25 ILE CG1 C 1.939 -0.310 -8.092 1.00 . A A . 25 ILE CG1 1 1
32 24740 1 1 25 ILE CG2 C 0.076 0.678 -6.682 1.00 . A A . 25 ILE CG2 1 1
32 24741 1 1 25 ILE H H 1.595 -3.106 -7.491 1.00 . A A . 25 ILE H 1 1
32 24742 1 1 25 ILE HA H 1.474 -1.093 -5.358 1.00 . A A . 25 ILE HA 1 1
32 24743 1 1 25 ILE HB H -0.057 -1.025 -7.945 1.00 . A A . 25 ILE HB 1 1
32 24744 1 1 25 ILE HD11 H 0.824 0.287 -9.836 1.00 . A A . 25 ILE HD11 1 1
32 24745 1 1 25 ILE HD12 H 1.346 1.636 -8.799 1.00 . A A . 25 ILE HD12 1 1
32 24746 1 1 25 ILE HD13 H 2.527 0.805 -9.839 1.00 . A A . 25 ILE HD13 1 1
32 24747 1 1 25 ILE HG12 H 2.716 0.098 -7.446 1.00 . A A . 25 ILE HG12 1 1
32 24748 1 1 25 ILE HG13 H 2.326 -1.240 -8.508 1.00 . A A . 25 ILE HG13 1 1
32 24749 1 1 25 ILE HG21 H -0.281 0.480 -5.671 1.00 . A A . 25 ILE HG21 1 1
32 24750 1 1 25 ILE HG22 H 0.834 1.461 -6.653 1.00 . A A . 25 ILE HG22 1 1
32 24751 1 1 25 ILE HG23 H -0.758 1.002 -7.304 1.00 . A A . 25 ILE HG23 1 1
32 24752 1 1 25 ILE N N 1.884 -2.645 -6.652 1.00 . A A . 25 ILE N 1 1
32 24753 1 1 25 ILE O O -0.697 -3.346 -6.082 1.00 . A A . 25 ILE O 1 1
32 24754 1 1 26 CYS C C -3.053 -1.018 -3.808 1.00 . A A . 26 CYS C 1 1
32 24755 1 1 26 CYS CA C -2.055 -2.168 -3.962 1.00 . A A . 26 CYS CA 1 1
32 24756 1 1 26 CYS CB C -1.743 -2.836 -2.621 1.00 . A A . 26 CYS CB 1 1
32 24757 1 1 26 CYS H H -0.513 -0.791 -4.213 1.00 . A A . 26 CYS H 1 1
32 24758 1 1 26 CYS HA H -2.451 -2.938 -4.624 1.00 . A A . 26 CYS HA 1 1
32 24759 1 1 26 CYS HB2 H -1.484 -3.879 -2.803 1.00 . A A . 26 CYS HB2 1 1
32 24760 1 1 26 CYS HB3 H -0.863 -2.359 -2.190 1.00 . A A . 26 CYS HB3 1 1
32 24761 1 1 26 CYS N N -0.855 -1.649 -4.596 1.00 . A A . 26 CYS N 1 1
32 24762 1 1 26 CYS O O -2.913 -0.185 -2.914 1.00 . A A . 26 CYS O 1 1
32 24763 1 1 26 CYS SG S -3.102 -2.774 -1.398 1.00 . A A . 26 CYS SG 1 1
32 24764 1 1 27 LYS C C -5.433 0.329 -3.216 1.00 . A A . 27 LYS C 1 1
32 24765 1 1 27 LYS CA C -5.059 0.024 -4.668 1.00 . A A . 27 LYS CA 1 1
32 24766 1 1 27 LYS CB C -6.251 -0.377 -5.539 1.00 . A A . 27 LYS CB 1 1
32 24767 1 1 27 LYS CD C -7.940 -2.236 -5.763 1.00 . A A . 27 LYS CD 1 1
32 24768 1 1 27 LYS CE C -8.074 -3.185 -6.956 1.00 . A A . 27 LYS CE 1 1
32 24769 1 1 27 LYS CG C -6.473 -1.891 -5.500 1.00 . A A . 27 LYS CG 1 1
32 24770 1 1 27 LYS H H -4.145 -1.690 -5.418 1.00 . A A . 27 LYS H 1 1
32 24771 1 1 27 LYS HA H -4.626 0.922 -5.108 1.00 . A A . 27 LYS HA 1 1
32 24772 1 1 27 LYS HB2 H -7.149 0.135 -5.192 1.00 . A A . 27 LYS HB2 1 1
32 24773 1 1 27 LYS HB3 H -6.079 -0.058 -6.566 1.00 . A A . 27 LYS HB3 1 1
32 24774 1 1 27 LYS HD2 H -8.374 -2.698 -4.876 1.00 . A A . 27 LYS HD2 1 1
32 24775 1 1 27 LYS HD3 H -8.504 -1.323 -5.955 1.00 . A A . 27 LYS HD3 1 1
32 24776 1 1 27 LYS HE2 H -7.929 -2.634 -7.885 1.00 . A A . 27 LYS HE2 1 1
32 24777 1 1 27 LYS HE3 H -7.295 -3.946 -6.912 1.00 . A A . 27 LYS HE3 1 1
32 24778 1 1 27 LYS HG2 H -5.842 -2.374 -6.246 1.00 . A A . 27 LYS HG2 1 1
32 24779 1 1 27 LYS HG3 H -6.173 -2.281 -4.527 1.00 . A A . 27 LYS HG3 1 1
32 24780 1 1 27 LYS HZ1 H -10.001 -3.470 -7.696 1.00 . A A . 27 LYS HZ1 1 1
32 24781 1 1 27 LYS HZ2 H -9.342 -4.833 -7.096 1.00 . A A . 27 LYS HZ2 1 1
32 24782 1 1 27 LYS N N -4.038 -1.009 -4.694 1.00 . A A . 27 LYS N 1 1
32 24783 1 1 27 LYS NZ N -9.406 -3.830 -6.958 1.00 . A A . 27 LYS NZ 1 1
32 24784 1 1 27 LYS O O -5.427 -0.564 -2.369 1.00 . A A . 27 LYS O 1 1
32 24785 1 1 28 CYS C C -7.591 1.645 -1.404 1.00 . A A . 28 CYS C 1 1
32 24786 1 1 28 CYS CA C -6.127 2.025 -1.637 1.00 . A A . 28 CYS CA 1 1
32 24787 1 1 28 CYS CB C -5.888 3.523 -1.440 1.00 . A A . 28 CYS CB 1 1
32 24788 1 1 28 CYS H H -5.754 2.312 -3.667 1.00 . A A . 28 CYS H 1 1
32 24789 1 1 28 CYS HA H -5.475 1.497 -0.941 1.00 . A A . 28 CYS HA 1 1
32 24790 1 1 28 CYS HB2 H -6.134 4.041 -2.367 1.00 . A A . 28 CYS HB2 1 1
32 24791 1 1 28 CYS HB3 H -6.576 3.890 -0.678 1.00 . A A . 28 CYS HB3 1 1
32 24792 1 1 28 CYS N N -5.751 1.592 -2.972 1.00 . A A . 28 CYS N 1 1
32 24793 1 1 28 CYS O O -8.222 1.034 -2.265 1.00 . A A . 28 CYS O 1 1
32 24794 1 1 28 CYS SG S -4.181 3.970 -0.954 1.00 . A A . 28 CYS SG 1 1
32 24795 1 1 29 TYR C C -9.792 2.254 1.522 1.00 . A A . 29 TYR C 1 1
32 24796 1 1 29 TYR CA C -9.465 1.730 0.122 1.00 . A A . 29 TYR CA 1 1
32 24797 1 1 29 TYR CB C -9.586 0.205 0.121 1.00 . A A . 29 TYR CB 1 1
32 24798 1 1 29 TYR CD1 C -12.106 0.200 0.191 1.00 . A A . 29 TYR CD1 1 1
32 24799 1 1 29 TYR CD2 C -10.930 -1.299 1.634 1.00 . A A . 29 TYR CD2 1 1
32 24800 1 1 29 TYR CE1 C -13.359 -0.289 0.704 1.00 . A A . 29 TYR CE1 1 1
32 24801 1 1 29 TYR CE2 C -12.183 -1.788 2.148 1.00 . A A . 29 TYR CE2 1 1
32 24802 1 1 29 TYR CG C -10.917 -0.315 0.666 1.00 . A A . 29 TYR CG 1 1
32 24803 1 1 29 TYR CZ C -13.336 -1.258 1.657 1.00 . A A . 29 TYR CZ 1 1
32 24804 1 1 29 TYR H H -7.567 2.520 0.459 1.00 . A A . 29 TYR H 1 1
32 24805 1 1 29 TYR HA H -10.113 2.223 -0.603 1.00 . A A . 29 TYR HA 1 1
32 24806 1 1 29 TYR HB2 H -9.456 -0.159 -0.898 1.00 . A A . 29 TYR HB2 1 1
32 24807 1 1 29 TYR HB3 H -8.773 -0.214 0.715 1.00 . A A . 29 TYR HB3 1 1
32 24808 1 1 29 TYR HD1 H -12.096 0.977 -0.574 1.00 . A A . 29 TYR HD1 1 1
32 24809 1 1 29 TYR HD2 H -9.991 -1.705 2.010 1.00 . A A . 29 TYR HD2 1 1
32 24810 1 1 29 TYR HE1 H -14.305 0.109 0.337 1.00 . A A . 29 TYR HE1 1 1
32 24811 1 1 29 TYR HE2 H -12.207 -2.564 2.912 1.00 . A A . 29 TYR HE2 1 1
32 24812 1 1 29 TYR HH H -14.371 -2.201 3.006 1.00 . A A . 29 TYR HH 1 1
32 24813 1 1 29 TYR N N -8.088 2.023 -0.235 1.00 . A A . 29 TYR N 1 1
32 24814 1 1 29 TYR O O -8.897 2.427 2.348 1.00 . A A . 29 TYR O 1 1
32 24815 1 1 29 TYR OH O -14.520 -1.720 2.142 1.00 . A A . 29 TYR OH 1 1
32 24816 1 1 30 VAL C C -10.984 4.406 3.246 1.00 . A A . 30 VAL C 1 1
32 24817 1 1 30 VAL CA C -11.532 2.994 3.030 1.00 . A A . 30 VAL CA 1 1
32 24818 1 1 30 VAL CB C -11.133 2.022 4.142 1.00 . A A . 30 VAL CB 1 1
32 24819 1 1 30 VAL CG1 C -11.800 2.399 5.466 1.00 . A A . 30 VAL CG1 1 1
32 24820 1 1 30 VAL CG2 C -11.462 0.579 3.754 1.00 . A A . 30 VAL CG2 1 1
32 24821 1 1 30 VAL H H -11.797 2.349 1.067 1.00 . A A . 30 VAL H 1 1
32 24822 1 1 30 VAL HA H -12.620 3.041 2.998 1.00 . A A . 30 VAL HA 1 1
32 24823 1 1 30 VAL HB H -10.054 2.093 4.279 1.00 . A A . 30 VAL HB 1 1
32 24824 1 1 30 VAL HG11 H -12.772 2.852 5.267 1.00 . A A . 30 VAL HG11 1 1
32 24825 1 1 30 VAL HG12 H -11.933 1.504 6.074 1.00 . A A . 30 VAL HG12 1 1
32 24826 1 1 30 VAL HG13 H -11.170 3.111 6.001 1.00 . A A . 30 VAL HG13 1 1
32 24827 1 1 30 VAL HG21 H -12.115 0.578 2.881 1.00 . A A . 30 VAL HG21 1 1
32 24828 1 1 30 VAL HG22 H -10.541 0.046 3.519 1.00 . A A . 30 VAL HG22 1 1
32 24829 1 1 30 VAL HG23 H -11.966 0.085 4.585 1.00 . A A . 30 VAL HG23 1 1
32 24830 1 1 30 VAL N N -11.076 2.493 1.745 1.00 . A A . 30 VAL N 1 1
32 24831 1 1 30 VAL O O -11.722 5.385 3.138 1.00 . A A . 30 VAL O 1 1
32 24832 1 1 31 LYS C C -8.000 5.984 2.681 1.00 . A A . 31 LYS C 1 1
32 24833 1 1 31 LYS CA C -9.040 5.743 3.777 1.00 . A A . 31 LYS CA 1 1
32 24834 1 1 31 LYS CB C -8.465 5.801 5.194 1.00 . A A . 31 LYS CB 1 1
32 24835 1 1 31 LYS CD C -9.026 7.919 6.444 1.00 . A A . 31 LYS CD 1 1
32 24836 1 1 31 LYS CE C -9.580 8.393 7.789 1.00 . A A . 31 LYS CE 1 1
32 24837 1 1 31 LYS CG C -9.445 6.476 6.156 1.00 . A A . 31 LYS CG 1 1
32 24838 1 1 31 LYS H H -9.102 3.666 3.631 1.00 . A A . 31 LYS H 1 1
32 24839 1 1 31 LYS HA H -9.802 6.519 3.706 1.00 . A A . 31 LYS HA 1 1
32 24840 1 1 31 LYS HB2 H -8.244 4.793 5.543 1.00 . A A . 31 LYS HB2 1 1
32 24841 1 1 31 LYS HB3 H -7.523 6.349 5.186 1.00 . A A . 31 LYS HB3 1 1
32 24842 1 1 31 LYS HD2 H -7.938 7.991 6.448 1.00 . A A . 31 LYS HD2 1 1
32 24843 1 1 31 LYS HD3 H -9.385 8.571 5.648 1.00 . A A . 31 LYS HD3 1 1
32 24844 1 1 31 LYS HE2 H -10.644 8.609 7.695 1.00 . A A . 31 LYS HE2 1 1
32 24845 1 1 31 LYS HE3 H -9.480 7.600 8.530 1.00 . A A . 31 LYS HE3 1 1
32 24846 1 1 31 LYS HG2 H -10.448 6.463 5.728 1.00 . A A . 31 LYS HG2 1 1
32 24847 1 1 31 LYS HG3 H -9.490 5.913 7.089 1.00 . A A . 31 LYS HG3 1 1
32 24848 1 1 31 LYS HZ1 H -9.415 10.442 8.127 1.00 . A A . 31 LYS HZ1 1 1
32 24849 1 1 31 LYS HZ2 H -8.618 9.549 9.231 1.00 . A A . 31 LYS HZ2 1 1
32 24850 1 1 31 LYS N N -9.695 4.467 3.546 1.00 . A A . 31 LYS N 1 1
32 24851 1 1 31 LYS NZ N -8.861 9.602 8.248 1.00 . A A . 31 LYS NZ 1 1
32 24852 1 1 31 LYS O O -6.842 5.594 2.823 1.00 . A A . 31 LYS O 1 1
32 24853 1 1 32 LYS C C -6.224 7.412 1.024 1.00 . A A . 32 LYS C 1 1
32 24854 1 1 32 LYS CA C -7.573 6.922 0.493 1.00 . A A . 32 LYS CA 1 1
32 24855 1 1 32 LYS CB C -8.247 7.901 -0.470 1.00 . A A . 32 LYS CB 1 1
32 24856 1 1 32 LYS CD C -10.617 8.547 0.099 1.00 . A A . 32 LYS CD 1 1
32 24857 1 1 32 LYS CE C -11.108 8.972 -1.286 1.00 . A A . 32 LYS CE 1 1
32 24858 1 1 32 LYS CG C -9.138 8.889 0.286 1.00 . A A . 32 LYS CG 1 1
32 24859 1 1 32 LYS H H -9.394 6.938 1.505 1.00 . A A . 32 LYS H 1 1
32 24860 1 1 32 LYS HA H -7.413 5.992 -0.052 1.00 . A A . 32 LYS HA 1 1
32 24861 1 1 32 LYS HB2 H -7.488 8.446 -1.031 1.00 . A A . 32 LYS HB2 1 1
32 24862 1 1 32 LYS HB3 H -8.844 7.349 -1.197 1.00 . A A . 32 LYS HB3 1 1
32 24863 1 1 32 LYS HD2 H -10.765 7.474 0.227 1.00 . A A . 32 LYS HD2 1 1
32 24864 1 1 32 LYS HD3 H -11.209 9.044 0.867 1.00 . A A . 32 LYS HD3 1 1
32 24865 1 1 32 LYS HE2 H -10.359 9.602 -1.767 1.00 . A A . 32 LYS HE2 1 1
32 24866 1 1 32 LYS HE3 H -11.238 8.094 -1.918 1.00 . A A . 32 LYS HE3 1 1
32 24867 1 1 32 LYS HG2 H -8.888 8.871 1.346 1.00 . A A . 32 LYS HG2 1 1
32 24868 1 1 32 LYS HG3 H -8.947 9.901 -0.070 1.00 . A A . 32 LYS HG3 1 1
32 24869 1 1 32 LYS HZ1 H -13.186 9.111 -1.365 1.00 . A A . 32 LYS HZ1 1 1
32 24870 1 1 32 LYS HZ2 H -12.524 10.101 -0.255 1.00 . A A . 32 LYS HZ2 1 1
32 24871 1 1 32 LYS N N -8.450 6.625 1.613 1.00 . A A . 32 LYS N 1 1
32 24872 1 1 32 LYS NZ N -12.388 9.708 -1.180 1.00 . A A . 32 LYS NZ 1 1
32 24873 1 1 32 LYS O O -6.110 7.783 2.191 1.00 . A A . 32 LYS O 1 1
32 24874 1 1 33 CYS C C -3.984 9.282 0.992 1.00 . A A . 33 CYS C 1 1
32 24875 1 1 33 CYS CA C -3.900 7.834 0.506 1.00 . A A . 33 CYS CA 1 1
32 24876 1 1 33 CYS CB C -2.916 7.678 -0.656 1.00 . A A . 33 CYS CB 1 1
32 24877 1 1 33 CYS H H -5.337 7.092 -0.806 1.00 . A A . 33 CYS H 1 1
32 24878 1 1 33 CYS HA H -3.563 7.176 1.307 1.00 . A A . 33 CYS HA 1 1
32 24879 1 1 33 CYS HB2 H -2.837 6.621 -0.907 1.00 . A A . 33 CYS HB2 1 1
32 24880 1 1 33 CYS HB3 H -3.326 8.184 -1.530 1.00 . A A . 33 CYS HB3 1 1
32 24881 1 1 33 CYS N N -5.236 7.396 0.141 1.00 . A A . 33 CYS N 1 1
32 24882 1 1 33 CYS O O -4.667 10.105 0.384 1.00 . A A . 33 CYS O 1 1
32 24883 1 1 33 CYS SG S -1.238 8.332 -0.333 1.00 . A A . 33 CYS SG 1 1
32 24884 1 1 34 PRO C C -2.383 11.837 1.854 1.00 . A A . 34 PRO C 1 1
32 24885 1 1 34 PRO CA C -3.250 10.890 2.686 1.00 . A A . 34 PRO CA 1 1
32 24886 1 1 34 PRO CB C -2.734 10.704 4.104 1.00 . A A . 34 PRO CB 1 1
32 24887 1 1 34 PRO CD C -2.443 8.606 2.858 1.00 . A A . 34 PRO CD 1 1
32 24888 1 1 34 PRO CG C -2.041 9.351 4.120 1.00 . A A . 34 PRO CG 1 1
32 24889 1 1 34 PRO HA H -4.170 11.282 2.675 1.00 . A A . 34 PRO HA 1 1
32 24890 1 1 34 PRO HB2 H -2.042 11.501 4.376 1.00 . A A . 34 PRO HB2 1 1
32 24891 1 1 34 PRO HB3 H -3.552 10.732 4.824 1.00 . A A . 34 PRO HB3 1 1
32 24892 1 1 34 PRO HD2 H -1.569 8.300 2.283 1.00 . A A . 34 PRO HD2 1 1
32 24893 1 1 34 PRO HD3 H -3.002 7.700 3.094 1.00 . A A . 34 PRO HD3 1 1
32 24894 1 1 34 PRO HG2 H -0.959 9.477 4.161 1.00 . A A . 34 PRO HG2 1 1
32 24895 1 1 34 PRO HG3 H -2.329 8.785 5.006 1.00 . A A . 34 PRO HG3 1 1
32 24896 1 1 34 PRO N N -3.263 9.556 2.112 1.00 . A A . 34 PRO N 1 1
32 24897 1 1 34 PRO O O -2.687 13.023 1.739 1.00 . A A . 34 PRO O 1 1
32 24898 1 1 35 ARG C C 0.779 11.196 0.038 1.00 . A A . 35 ARG C 1 1
32 24899 1 1 35 ARG CA C -0.407 12.057 0.477 1.00 . A A . 35 ARG CA 1 1
32 24900 1 1 35 ARG CB C 0.112 13.277 1.241 1.00 . A A . 35 ARG CB 1 1
32 24901 1 1 35 ARG CD C 0.218 13.936 3.673 1.00 . A A . 35 ARG CD 1 1
32 24902 1 1 35 ARG CG C 0.607 12.882 2.634 1.00 . A A . 35 ARG CG 1 1
32 24903 1 1 35 ARG CZ C 1.204 13.214 5.855 1.00 . A A . 35 ARG CZ 1 1
32 24904 1 1 35 ARG H H -1.080 10.311 1.394 1.00 . A A . 35 ARG H 1 1
32 24905 1 1 35 ARG HA H -1.001 12.372 -0.380 1.00 . A A . 35 ARG HA 1 1
32 24906 1 1 35 ARG HB2 H 0.924 13.742 0.682 1.00 . A A . 35 ARG HB2 1 1
32 24907 1 1 35 ARG HB3 H -0.681 14.019 1.329 1.00 . A A . 35 ARG HB3 1 1
32 24908 1 1 35 ARG HD2 H 0.131 14.912 3.197 1.00 . A A . 35 ARG HD2 1 1
32 24909 1 1 35 ARG HD3 H -0.759 13.699 4.095 1.00 . A A . 35 ARG HD3 1 1
32 24910 1 1 35 ARG HE H 1.990 14.632 4.647 1.00 . A A . 35 ARG HE 1 1
32 24911 1 1 35 ARG HG2 H 0.184 11.917 2.914 1.00 . A A . 35 ARG HG2 1 1
32 24912 1 1 35 ARG HG3 H 1.690 12.763 2.619 1.00 . A A . 35 ARG HG3 1 1
32 24913 1 1 35 ARG HH11 H -0.518 12.233 5.358 1.00 . A A . 35 ARG HH11 1 1
32 24914 1 1 35 ARG HH12 H 0.191 11.756 6.865 1.00 . A A . 35 ARG HH12 1 1
32 24915 1 1 35 ARG HH21 H 2.215 12.810 7.596 1.00 . A A . 35 ARG HH21 1 1
32 24916 1 1 35 ARG N N -1.320 11.277 1.295 1.00 . A A . 35 ARG N 1 1
32 24917 1 1 35 ARG NE N 1.234 13.986 4.748 1.00 . A A . 35 ARG NE 1 1
32 24918 1 1 35 ARG NH1 N 0.206 12.324 6.042 1.00 . A A . 35 ARG NH1 1 1
32 24919 1 1 35 ARG NH2 N 2.164 13.343 6.751 1.00 . A A . 35 ARG NH2 1 1
32 24920 1 1 35 ARG O O 1.238 10.335 0.788 1.00 . A A . 35 ARG O 1 1
32 24921 1 1 36 ASP C C 3.409 10.496 -0.625 1.00 . A A . 36 ASP C 1 1
32 24922 1 1 36 ASP CA C 2.366 10.717 -1.723 1.00 . A A . 36 ASP CA 1 1
32 24923 1 1 36 ASP CB C 3.035 11.492 -2.861 1.00 . A A . 36 ASP CB 1 1
32 24924 1 1 36 ASP CG C 4.527 11.209 -3.047 1.00 . A A . 36 ASP CG 1 1
32 24925 1 1 36 ASP H H 0.864 12.159 -1.779 1.00 . A A . 36 ASP H 1 1
32 24926 1 1 36 ASP HA H 1.942 9.782 -2.090 1.00 . A A . 36 ASP HA 1 1
32 24927 1 1 36 ASP HB2 H 2.517 11.259 -3.791 1.00 . A A . 36 ASP HB2 1 1
32 24928 1 1 36 ASP HB3 H 2.902 12.559 -2.680 1.00 . A A . 36 ASP HB3 1 1
32 24929 1 1 36 ASP HD2 H 5.919 12.293 -2.388 1.00 . A A . 36 ASP HD2 1 1
32 24930 1 1 36 ASP N N 1.243 11.457 -1.175 1.00 . A A . 36 ASP N 1 1
32 24931 1 1 36 ASP O O 3.742 11.420 0.115 1.00 . A A . 36 ASP O 1 1
32 24932 1 1 36 ASP OD1 O 4.948 10.651 -4.071 1.00 . A A . 36 ASP OD1 1 1
32 24933 1 1 36 ASP OD2 O 5.280 11.592 -2.072 1.00 . A A . 36 ASP OD2 1 1
32 24934 1 1 37 GLY C C 4.239 8.304 1.682 1.00 . A A . 37 GLY C 1 1
32 24935 1 1 37 GLY CA C 4.894 8.911 0.440 1.00 . A A . 37 GLY CA 1 1
32 24936 1 1 37 GLY H H 3.620 8.519 -1.161 1.00 . A A . 37 GLY H 1 1
32 24937 1 1 37 GLY HA2 H 5.601 8.200 0.013 1.00 . A A . 37 GLY HA2 1 1
32 24938 1 1 37 GLY HA3 H 5.463 9.797 0.720 1.00 . A A . 37 GLY HA3 1 1
32 24939 1 1 37 GLY N N 3.896 9.265 -0.555 1.00 . A A . 37 GLY N 1 1
32 24940 1 1 37 GLY O O 4.861 7.519 2.395 1.00 . A A . 37 GLY O 1 1
32 24941 1 1 38 ALA C C 2.548 6.709 3.243 1.00 . A A . 38 ALA C 1 1
32 24942 1 1 38 ALA CA C 2.245 8.196 3.047 1.00 . A A . 38 ALA CA 1 1
32 24943 1 1 38 ALA CB C 0.753 8.464 2.838 1.00 . A A . 38 ALA CB 1 1
32 24944 1 1 38 ALA H H 2.492 9.331 1.318 1.00 . A A . 38 ALA H 1 1
32 24945 1 1 38 ALA HA H 2.581 8.746 3.926 1.00 . A A . 38 ALA HA 1 1
32 24946 1 1 38 ALA HB1 H 0.451 8.095 1.858 1.00 . A A . 38 ALA HB1 1 1
32 24947 1 1 38 ALA HB2 H 0.180 7.951 3.611 1.00 . A A . 38 ALA HB2 1 1
32 24948 1 1 38 ALA HB3 H 0.565 9.536 2.897 1.00 . A A . 38 ALA HB3 1 1
32 24949 1 1 38 ALA N N 2.991 8.692 1.903 1.00 . A A . 38 ALA N 1 1
32 24950 1 1 38 ALA O O 2.322 5.902 2.343 1.00 . A A . 38 ALA O 1 1
32 24951 1 1 39 LYS C C 2.108 4.200 4.885 1.00 . A A . 39 LYS C 1 1
32 24952 1 1 39 LYS CA C 3.394 5.017 4.750 1.00 . A A . 39 LYS CA 1 1
32 24953 1 1 39 LYS CB C 4.290 4.964 5.989 1.00 . A A . 39 LYS CB 1 1
32 24954 1 1 39 LYS CD C 5.121 3.365 7.753 1.00 . A A . 39 LYS CD 1 1
32 24955 1 1 39 LYS CE C 3.878 3.345 8.646 1.00 . A A . 39 LYS CE 1 1
32 24956 1 1 39 LYS CG C 4.736 3.530 6.282 1.00 . A A . 39 LYS CG 1 1
32 24957 1 1 39 LYS H H 3.238 7.055 5.151 1.00 . A A . 39 LYS H 1 1
32 24958 1 1 39 LYS HA H 3.972 4.617 3.917 1.00 . A A . 39 LYS HA 1 1
32 24959 1 1 39 LYS HB2 H 5.164 5.597 5.838 1.00 . A A . 39 LYS HB2 1 1
32 24960 1 1 39 LYS HB3 H 3.752 5.364 6.849 1.00 . A A . 39 LYS HB3 1 1
32 24961 1 1 39 LYS HD2 H 5.683 2.440 7.885 1.00 . A A . 39 LYS HD2 1 1
32 24962 1 1 39 LYS HD3 H 5.777 4.182 8.055 1.00 . A A . 39 LYS HD3 1 1
32 24963 1 1 39 LYS HE2 H 3.576 4.365 8.882 1.00 . A A . 39 LYS HE2 1 1
32 24964 1 1 39 LYS HE3 H 3.048 2.882 8.113 1.00 . A A . 39 LYS HE3 1 1
32 24965 1 1 39 LYS HG2 H 3.933 2.837 6.032 1.00 . A A . 39 LYS HG2 1 1
32 24966 1 1 39 LYS HG3 H 5.586 3.274 5.649 1.00 . A A . 39 LYS HG3 1 1
32 24967 1 1 39 LYS HZ1 H 5.143 2.462 10.048 1.00 . A A . 39 LYS HZ1 1 1
32 24968 1 1 39 LYS HZ2 H 3.792 3.084 10.712 1.00 . A A . 39 LYS HZ2 1 1
32 24969 1 1 39 LYS N N 3.057 6.393 4.424 1.00 . A A . 39 LYS N 1 1
32 24970 1 1 39 LYS NZ N 4.150 2.600 9.895 1.00 . A A . 39 LYS NZ 1 1
32 24971 1 1 39 LYS O O 1.077 4.723 5.307 1.00 . A A . 39 LYS O 1 1
32 24972 1 1 40 CYS C C 1.585 0.596 4.604 1.00 . A A . 40 CYS C 1 1
32 24973 1 1 40 CYS CA C 1.067 2.036 4.595 1.00 . A A . 40 CYS CA 1 1
32 24974 1 1 40 CYS CB C 0.081 2.280 3.451 1.00 . A A . 40 CYS CB 1 1
32 24975 1 1 40 CYS H H 3.052 2.513 4.177 1.00 . A A . 40 CYS H 1 1
32 24976 1 1 40 CYS HA H 0.550 2.267 5.526 1.00 . A A . 40 CYS HA 1 1
32 24977 1 1 40 CYS HB2 H -0.374 3.261 3.586 1.00 . A A . 40 CYS HB2 1 1
32 24978 1 1 40 CYS HB3 H 0.635 2.312 2.513 1.00 . A A . 40 CYS HB3 1 1
32 24979 1 1 40 CYS N N 2.210 2.931 4.520 1.00 . A A . 40 CYS N 1 1
32 24980 1 1 40 CYS O O 2.728 0.341 4.229 1.00 . A A . 40 CYS O 1 1
32 24981 1 1 40 CYS SG S -1.249 1.032 3.305 1.00 . A A . 40 CYS SG 1 1
32 24982 1 1 41 GLU C C 0.012 -2.562 4.396 1.00 . A A . 41 GLU C 1 1
32 24983 1 1 41 GLU CA C 1.073 -1.715 5.101 1.00 . A A . 41 GLU CA 1 1
32 24984 1 1 41 GLU CB C 1.263 -2.168 6.550 1.00 . A A . 41 GLU CB 1 1
32 24985 1 1 41 GLU CD C 1.231 0.098 7.657 1.00 . A A . 41 GLU CD 1 1
32 24986 1 1 41 GLU CG C 0.515 -1.247 7.515 1.00 . A A . 41 GLU CG 1 1
32 24987 1 1 41 GLU H H -0.210 -0.092 5.341 1.00 . A A . 41 GLU H 1 1
32 24988 1 1 41 GLU HA H 2.023 -1.798 4.573 1.00 . A A . 41 GLU HA 1 1
32 24989 1 1 41 GLU HB2 H 0.904 -3.191 6.665 1.00 . A A . 41 GLU HB2 1 1
32 24990 1 1 41 GLU HB3 H 2.325 -2.174 6.797 1.00 . A A . 41 GLU HB3 1 1
32 24991 1 1 41 GLU HE2 H 2.968 -0.088 8.361 1.00 . A A . 41 GLU HE2 1 1
32 24992 1 1 41 GLU HG2 H -0.501 -1.085 7.155 1.00 . A A . 41 GLU HG2 1 1
32 24993 1 1 41 GLU HG3 H 0.435 -1.725 8.491 1.00 . A A . 41 GLU HG3 1 1
32 24994 1 1 41 GLU N N 0.718 -0.308 5.038 1.00 . A A . 41 GLU N 1 1
32 24995 1 1 41 GLU O O -1.183 -2.395 4.638 1.00 . A A . 41 GLU O 1 1
32 24996 1 1 41 GLU OE1 O 0.583 1.121 7.920 1.00 . A A . 41 GLU OE1 1 1
32 24997 1 1 41 GLU OE2 O 2.509 0.055 7.484 1.00 . A A . 41 GLU OE2 1 1
32 24998 1 1 42 PHE C C -0.594 -5.664 3.521 1.00 . A A . 42 PHE C 1 1
32 24999 1 1 42 PHE CA C -0.408 -4.328 2.798 1.00 . A A . 42 PHE CA 1 1
32 25000 1 1 42 PHE CB C 0.244 -4.585 1.438 1.00 . A A . 42 PHE CB 1 1
32 25001 1 1 42 PHE CD1 C -1.644 -5.526 0.088 1.00 . A A . 42 PHE CD1 1 1
32 25002 1 1 42 PHE CD2 C 0.235 -6.894 0.468 1.00 . A A . 42 PHE CD2 1 1
32 25003 1 1 42 PHE CE1 C -2.254 -6.570 -0.656 1.00 . A A . 42 PHE CE1 1 1
32 25004 1 1 42 PHE CE2 C -0.374 -7.938 -0.277 1.00 . A A . 42 PHE CE2 1 1
32 25005 1 1 42 PHE CG C -0.413 -5.710 0.635 1.00 . A A . 42 PHE CG 1 1
32 25006 1 1 42 PHE CZ C -1.606 -7.754 -0.823 1.00 . A A . 42 PHE CZ 1 1
32 25007 1 1 42 PHE H H 1.459 -3.585 3.348 1.00 . A A . 42 PHE H 1 1
32 25008 1 1 42 PHE HA H -1.369 -3.820 2.724 1.00 . A A . 42 PHE HA 1 1
32 25009 1 1 42 PHE HB2 H 0.211 -3.667 0.851 1.00 . A A . 42 PHE HB2 1 1
32 25010 1 1 42 PHE HB3 H 1.296 -4.828 1.590 1.00 . A A . 42 PHE HB3 1 1
32 25011 1 1 42 PHE HD1 H -2.164 -4.577 0.222 1.00 . A A . 42 PHE HD1 1 1
32 25012 1 1 42 PHE HD2 H 1.222 -7.041 0.906 1.00 . A A . 42 PHE HD2 1 1
32 25013 1 1 42 PHE HE1 H -3.241 -6.422 -1.094 1.00 . A A . 42 PHE HE1 1 1
32 25014 1 1 42 PHE HE2 H 0.145 -8.887 -0.410 1.00 . A A . 42 PHE HE2 1 1
32 25015 1 1 42 PHE HZ H -2.074 -8.555 -1.395 1.00 . A A . 42 PHE HZ 1 1
32 25016 1 1 42 PHE N N 0.486 -3.454 3.539 1.00 . A A . 42 PHE N 1 1
32 25017 1 1 42 PHE O O 0.304 -6.505 3.519 1.00 . A A . 42 PHE O 1 1
32 25018 1 1 43 ASP C C -2.185 -8.199 3.861 1.00 . A A . 43 ASP C 1 1
32 25019 1 1 43 ASP CA C -2.079 -7.035 4.849 1.00 . A A . 43 ASP CA 1 1
32 25020 1 1 43 ASP CB C -3.418 -6.911 5.579 1.00 . A A . 43 ASP CB 1 1
32 25021 1 1 43 ASP CG C -4.653 -7.155 4.710 1.00 . A A . 43 ASP CG 1 1
32 25022 1 1 43 ASP H H -2.488 -5.127 4.120 1.00 . A A . 43 ASP H 1 1
32 25023 1 1 43 ASP HA H -1.262 -7.164 5.559 1.00 . A A . 43 ASP HA 1 1
32 25024 1 1 43 ASP HB2 H -3.429 -7.620 6.407 1.00 . A A . 43 ASP HB2 1 1
32 25025 1 1 43 ASP HB3 H -3.487 -5.913 6.012 1.00 . A A . 43 ASP HB3 1 1
32 25026 1 1 43 ASP HD2 H -5.599 -5.596 5.181 1.00 . A A . 43 ASP HD2 1 1
32 25027 1 1 43 ASP N N -1.764 -5.816 4.123 1.00 . A A . 43 ASP N 1 1
32 25028 1 1 43 ASP O O -3.023 -8.180 2.961 1.00 . A A . 43 ASP O 1 1
32 25029 1 1 43 ASP OD1 O -4.984 -8.302 4.377 1.00 . A A . 43 ASP OD1 1 1
32 25030 1 1 43 ASP OD2 O -5.296 -6.090 4.367 1.00 . A A . 43 ASP OD2 1 1
32 25031 1 1 44 SER C C -2.414 -11.326 3.620 1.00 . A A . 44 SER C 1 1
32 25032 1 1 44 SER CA C -1.309 -10.355 3.201 1.00 . A A . 44 SER CA 1 1
32 25033 1 1 44 SER CB C 0.053 -11.051 3.240 1.00 . A A . 44 SER CB 1 1
32 25034 1 1 44 SER H H -0.644 -9.193 4.797 1.00 . A A . 44 SER H 1 1
32 25035 1 1 44 SER HA H -1.494 -9.975 2.196 1.00 . A A . 44 SER HA 1 1
32 25036 1 1 44 SER HB2 H 0.363 -11.297 2.224 1.00 . A A . 44 SER HB2 1 1
32 25037 1 1 44 SER HB3 H 0.799 -10.367 3.645 1.00 . A A . 44 SER HB3 1 1
32 25038 1 1 44 SER HG H 0.755 -12.857 3.741 1.00 . A A . 44 SER HG 1 1
32 25039 1 1 44 SER N N -1.323 -9.185 4.063 1.00 . A A . 44 SER N 1 1
32 25040 1 1 44 SER O O -2.545 -12.407 3.048 1.00 . A A . 44 SER O 1 1
32 25041 1 1 44 SER OG O 0.023 -12.239 4.026 1.00 . A A . 44 SER OG 1 1
32 25042 1 1 45 TYR C C -5.454 -11.719 4.148 1.00 . A A . 45 TYR C 1 1
32 25043 1 1 45 TYR CA C -4.271 -11.726 5.118 1.00 . A A . 45 TYR CA 1 1
32 25044 1 1 45 TYR CB C -4.705 -11.087 6.439 1.00 . A A . 45 TYR CB 1 1
32 25045 1 1 45 TYR CD1 C -2.363 -11.315 7.345 1.00 . A A . 45 TYR CD1 1 1
32 25046 1 1 45 TYR CD2 C -3.673 -9.443 8.048 1.00 . A A . 45 TYR CD2 1 1
32 25047 1 1 45 TYR CE1 C -1.269 -10.855 8.161 1.00 . A A . 45 TYR CE1 1 1
32 25048 1 1 45 TYR CE2 C -2.579 -8.984 8.864 1.00 . A A . 45 TYR CE2 1 1
32 25049 1 1 45 TYR CG C -3.542 -10.599 7.306 1.00 . A A . 45 TYR CG 1 1
32 25050 1 1 45 TYR CZ C -1.431 -9.712 8.880 1.00 . A A . 45 TYR CZ 1 1
32 25051 1 1 45 TYR H H -3.068 -10.026 5.076 1.00 . A A . 45 TYR H 1 1
32 25052 1 1 45 TYR HA H -3.903 -12.747 5.223 1.00 . A A . 45 TYR HA 1 1
32 25053 1 1 45 TYR HB2 H -5.363 -10.245 6.224 1.00 . A A . 45 TYR HB2 1 1
32 25054 1 1 45 TYR HB3 H -5.289 -11.812 7.006 1.00 . A A . 45 TYR HB3 1 1
32 25055 1 1 45 TYR HD1 H -2.260 -12.228 6.758 1.00 . A A . 45 TYR HD1 1 1
32 25056 1 1 45 TYR HD2 H -4.605 -8.878 8.017 1.00 . A A . 45 TYR HD2 1 1
32 25057 1 1 45 TYR HE1 H -0.332 -11.411 8.201 1.00 . A A . 45 TYR HE1 1 1
32 25058 1 1 45 TYR HE2 H -2.669 -8.072 9.455 1.00 . A A . 45 TYR HE2 1 1
32 25059 1 1 45 TYR HH H -0.134 -9.990 10.301 1.00 . A A . 45 TYR HH 1 1
32 25060 1 1 45 TYR N N -3.181 -10.906 4.616 1.00 . A A . 45 TYR N 1 1
32 25061 1 1 45 TYR O O -6.115 -12.739 3.962 1.00 . A A . 45 TYR O 1 1
32 25062 1 1 45 TYR OH O -0.398 -9.278 9.650 1.00 . A A . 45 TYR OH 1 1
32 25063 1 1 46 LYS C C -6.250 -9.754 1.329 1.00 . A A . 46 LYS C 1 1
32 25064 1 1 46 LYS CA C -6.778 -10.403 2.610 1.00 . A A . 46 LYS CA 1 1
32 25065 1 1 46 LYS CB C -7.939 -9.641 3.252 1.00 . A A . 46 LYS CB 1 1
32 25066 1 1 46 LYS CD C -10.007 -10.183 4.590 1.00 . A A . 46 LYS CD 1 1
32 25067 1 1 46 LYS CE C -10.630 -11.213 5.534 1.00 . A A . 46 LYS CE 1 1
32 25068 1 1 46 LYS CG C -8.500 -10.405 4.453 1.00 . A A . 46 LYS CG 1 1
32 25069 1 1 46 LYS H H -5.143 -9.731 3.713 1.00 . A A . 46 LYS H 1 1
32 25070 1 1 46 LYS HA H -7.142 -11.401 2.367 1.00 . A A . 46 LYS HA 1 1
32 25071 1 1 46 LYS HB2 H -7.601 -8.655 3.570 1.00 . A A . 46 LYS HB2 1 1
32 25072 1 1 46 LYS HB3 H -8.728 -9.485 2.516 1.00 . A A . 46 LYS HB3 1 1
32 25073 1 1 46 LYS HD2 H -10.197 -9.178 4.966 1.00 . A A . 46 LYS HD2 1 1
32 25074 1 1 46 LYS HD3 H -10.479 -10.250 3.610 1.00 . A A . 46 LYS HD3 1 1
32 25075 1 1 46 LYS HE2 H -11.268 -11.893 4.970 1.00 . A A . 46 LYS HE2 1 1
32 25076 1 1 46 LYS HE3 H -9.846 -11.817 5.990 1.00 . A A . 46 LYS HE3 1 1
32 25077 1 1 46 LYS HG2 H -8.294 -11.470 4.339 1.00 . A A . 46 LYS HG2 1 1
32 25078 1 1 46 LYS HG3 H -7.996 -10.079 5.363 1.00 . A A . 46 LYS HG3 1 1
32 25079 1 1 46 LYS HZ1 H -11.774 -9.639 6.281 1.00 . A A . 46 LYS HZ1 1 1
32 25080 1 1 46 LYS HZ2 H -12.225 -11.089 6.869 1.00 . A A . 46 LYS HZ2 1 1
32 25081 1 1 46 LYS N N -5.686 -10.556 3.556 1.00 . A A . 46 LYS N 1 1
32 25082 1 1 46 LYS NZ N -11.421 -10.539 6.588 1.00 . A A . 46 LYS NZ 1 1
32 25083 1 1 46 LYS O O -6.490 -10.255 0.231 1.00 . A A . 46 LYS O 1 1
32 25084 1 1 47 GLY C C -5.546 -6.509 0.302 1.00 . A A . 47 GLY C 1 1
32 25085 1 1 47 GLY CA C -4.978 -7.927 0.384 1.00 . A A . 47 GLY CA 1 1
32 25086 1 1 47 GLY H H -5.351 -8.249 2.408 1.00 . A A . 47 GLY H 1 1
32 25087 1 1 47 GLY HA2 H -3.893 -7.883 0.481 1.00 . A A . 47 GLY HA2 1 1
32 25088 1 1 47 GLY HA3 H -5.193 -8.463 -0.540 1.00 . A A . 47 GLY HA3 1 1
32 25089 1 1 47 GLY N N -5.541 -8.649 1.512 1.00 . A A . 47 GLY N 1 1
32 25090 1 1 47 GLY O O -5.748 -5.979 -0.789 1.00 . A A . 47 GLY O 1 1
32 25091 1 1 48 LYS C C -5.179 -3.589 1.695 1.00 . A A . 48 LYS C 1 1
32 25092 1 1 48 LYS CA C -6.328 -4.587 1.546 1.00 . A A . 48 LYS CA 1 1
32 25093 1 1 48 LYS CB C -7.375 -4.491 2.658 1.00 . A A . 48 LYS CB 1 1
32 25094 1 1 48 LYS CD C -9.853 -4.719 3.063 1.00 . A A . 48 LYS CD 1 1
32 25095 1 1 48 LYS CE C -10.137 -5.598 4.283 1.00 . A A . 48 LYS CE 1 1
32 25096 1 1 48 LYS CG C -8.650 -5.244 2.276 1.00 . A A . 48 LYS CG 1 1
32 25097 1 1 48 LYS H H -5.620 -6.372 2.355 1.00 . A A . 48 LYS H 1 1
32 25098 1 1 48 LYS HA H -6.839 -4.388 0.604 1.00 . A A . 48 LYS HA 1 1
32 25099 1 1 48 LYS HB2 H -6.968 -4.901 3.582 1.00 . A A . 48 LYS HB2 1 1
32 25100 1 1 48 LYS HB3 H -7.610 -3.444 2.851 1.00 . A A . 48 LYS HB3 1 1
32 25101 1 1 48 LYS HD2 H -9.663 -3.695 3.384 1.00 . A A . 48 LYS HD2 1 1
32 25102 1 1 48 LYS HD3 H -10.731 -4.693 2.417 1.00 . A A . 48 LYS HD3 1 1
32 25103 1 1 48 LYS HE2 H -9.241 -5.673 4.900 1.00 . A A . 48 LYS HE2 1 1
32 25104 1 1 48 LYS HE3 H -10.910 -5.138 4.898 1.00 . A A . 48 LYS HE3 1 1
32 25105 1 1 48 LYS HG2 H -8.835 -5.137 1.208 1.00 . A A . 48 LYS HG2 1 1
32 25106 1 1 48 LYS HG3 H -8.520 -6.309 2.472 1.00 . A A . 48 LYS HG3 1 1
32 25107 1 1 48 LYS HZ1 H -9.785 -7.583 3.754 1.00 . A A . 48 LYS HZ1 1 1
32 25108 1 1 48 LYS HZ2 H -11.202 -7.372 4.529 1.00 . A A . 48 LYS HZ2 1 1
32 25109 1 1 48 LYS N N -5.787 -5.934 1.471 1.00 . A A . 48 LYS N 1 1
32 25110 1 1 48 LYS NZ N -10.569 -6.949 3.859 1.00 . A A . 48 LYS NZ 1 1
32 25111 1 1 48 LYS O O -4.011 -3.960 1.591 1.00 . A A . 48 LYS O 1 1
32 25112 1 1 49 CYS C C -4.904 -0.504 3.371 1.00 . A A . 49 CYS C 1 1
32 25113 1 1 49 CYS CA C -4.565 -1.285 2.100 1.00 . A A . 49 CYS CA 1 1
32 25114 1 1 49 CYS CB C -4.500 -0.375 0.872 1.00 . A A . 49 CYS CB 1 1
32 25115 1 1 49 CYS H H -6.502 -2.046 2.019 1.00 . A A . 49 CYS H 1 1
32 25116 1 1 49 CYS HA H -3.595 -1.773 2.193 1.00 . A A . 49 CYS HA 1 1
32 25117 1 1 49 CYS HB2 H -3.771 -0.783 0.172 1.00 . A A . 49 CYS HB2 1 1
32 25118 1 1 49 CYS HB3 H -5.468 -0.394 0.371 1.00 . A A . 49 CYS HB3 1 1
32 25119 1 1 49 CYS N N -5.550 -2.340 1.936 1.00 . A A . 49 CYS N 1 1
32 25120 1 1 49 CYS O O -5.839 0.295 3.383 1.00 . A A . 49 CYS O 1 1
32 25121 1 1 49 CYS SG S -4.059 1.365 1.228 1.00 . A A . 49 CYS SG 1 1
32 25122 1 1 50 TYR C C -3.638 1.269 5.708 1.00 . A A . 50 TYR C 1 1
32 25123 1 1 50 TYR CA C -4.332 -0.094 5.685 1.00 . A A . 50 TYR CA 1 1
32 25124 1 1 50 TYR CB C -3.693 -0.996 6.743 1.00 . A A . 50 TYR CB 1 1
32 25125 1 1 50 TYR CD1 C -5.925 -1.721 7.665 1.00 . A A . 50 TYR CD1 1 1
32 25126 1 1 50 TYR CD2 C -4.200 -3.362 7.452 1.00 . A A . 50 TYR CD2 1 1
32 25127 1 1 50 TYR CE1 C -6.813 -2.724 8.194 1.00 . A A . 50 TYR CE1 1 1
32 25128 1 1 50 TYR CE2 C -5.088 -4.365 7.980 1.00 . A A . 50 TYR CE2 1 1
32 25129 1 1 50 TYR CG C -4.637 -2.061 7.305 1.00 . A A . 50 TYR CG 1 1
32 25130 1 1 50 TYR CZ C -6.351 -3.996 8.325 1.00 . A A . 50 TYR CZ 1 1
32 25131 1 1 50 TYR H H -3.367 -1.414 4.394 1.00 . A A . 50 TYR H 1 1
32 25132 1 1 50 TYR HA H -5.404 0.050 5.820 1.00 . A A . 50 TYR HA 1 1
32 25133 1 1 50 TYR HB2 H -2.823 -1.489 6.309 1.00 . A A . 50 TYR HB2 1 1
32 25134 1 1 50 TYR HB3 H -3.331 -0.377 7.564 1.00 . A A . 50 TYR HB3 1 1
32 25135 1 1 50 TYR HD1 H -6.270 -0.694 7.549 1.00 . A A . 50 TYR HD1 1 1
32 25136 1 1 50 TYR HD2 H -3.182 -3.631 7.167 1.00 . A A . 50 TYR HD2 1 1
32 25137 1 1 50 TYR HE1 H -7.833 -2.469 8.482 1.00 . A A . 50 TYR HE1 1 1
32 25138 1 1 50 TYR HE2 H -4.756 -5.396 8.101 1.00 . A A . 50 TYR HE2 1 1
32 25139 1 1 50 TYR HH H -7.766 -4.547 9.540 1.00 . A A . 50 TYR HH 1 1
32 25140 1 1 50 TYR N N -4.125 -0.763 4.412 1.00 . A A . 50 TYR N 1 1
32 25141 1 1 50 TYR O O -2.952 1.605 6.673 1.00 . A A . 50 TYR O 1 1
32 25142 1 1 50 TYR OH O -7.190 -4.943 8.825 1.00 . A A . 50 TYR OH 1 1
32 25143 1 1 51 CYS C C -3.596 4.137 5.773 1.00 . A A . 51 CYS C 1 1
32 25144 1 1 51 CYS CA C -3.241 3.337 4.518 1.00 . A A . 51 CYS CA 1 1
32 25145 1 1 51 CYS CB C -3.688 4.051 3.241 1.00 . A A . 51 CYS CB 1 1
32 25146 1 1 51 CYS H H -4.398 1.737 3.853 1.00 . A A . 51 CYS H 1 1
32 25147 1 1 51 CYS HA H -2.164 3.187 4.447 1.00 . A A . 51 CYS HA 1 1
32 25148 1 1 51 CYS HB2 H -4.691 4.449 3.395 1.00 . A A . 51 CYS HB2 1 1
32 25149 1 1 51 CYS HB3 H -3.030 4.902 3.068 1.00 . A A . 51 CYS HB3 1 1
32 25150 1 1 51 CYS N N -3.839 2.018 4.634 1.00 . A A . 51 CYS N 1 1
32 25151 1 1 51 CYS O O -2.832 4.159 6.737 1.00 . A A . 51 CYS O 1 1
32 25152 1 1 51 CYS SG S -3.697 3.004 1.740 1.00 . A A . 51 CYS SG 1 1
33 25153 1 1 1 ALA C C 3.897 -9.443 5.973 1.00 . A A . 1 ALA C 1 1
33 25154 1 1 1 ALA CA C 4.479 -10.673 6.673 1.00 . A A . 1 ALA CA 1 1
33 25155 1 1 1 ALA CB C 3.890 -11.981 6.140 1.00 . A A . 1 ALA CB 1 1
33 25156 1 1 1 ALA HA H 5.559 -10.688 6.525 1.00 . A A . 1 ALA HA 1 1
33 25157 1 1 1 ALA HB1 H 3.409 -12.521 6.954 1.00 . A A . 1 ALA HB1 1 1
33 25158 1 1 1 ALA HB2 H 3.155 -11.759 5.366 1.00 . A A . 1 ALA HB2 1 1
33 25159 1 1 1 ALA HB3 H 4.687 -12.593 5.718 1.00 . A A . 1 ALA HB3 1 1
33 25160 1 1 1 ALA N N 4.229 -10.575 8.101 1.00 . A A . 1 ALA N 1 1
33 25161 1 1 1 ALA O O 3.771 -9.422 4.749 1.00 . A A . 1 ALA O 1 1
33 25162 1 1 2 THR C C 4.069 -6.397 5.542 1.00 . A A . 2 THR C 1 1
33 25163 1 1 2 THR CA C 2.991 -7.218 6.252 1.00 . A A . 2 THR CA 1 1
33 25164 1 1 2 THR CB C 2.322 -6.472 7.408 1.00 . A A . 2 THR CB 1 1
33 25165 1 1 2 THR CG2 C 0.961 -5.891 7.021 1.00 . A A . 2 THR CG2 1 1
33 25166 1 1 2 THR H H 3.663 -8.473 7.773 1.00 . A A . 2 THR H 1 1
33 25167 1 1 2 THR HA H 2.242 -7.477 5.504 1.00 . A A . 2 THR HA 1 1
33 25168 1 1 2 THR HB H 2.979 -5.697 7.803 1.00 . A A . 2 THR HB 1 1
33 25169 1 1 2 THR HG1 H 2.295 -7.221 9.264 1.00 . A A . 2 THR HG1 1 1
33 25170 1 1 2 THR HG21 H 0.924 -5.742 5.942 1.00 . A A . 2 THR HG21 1 1
33 25171 1 1 2 THR HG22 H 0.173 -6.583 7.319 1.00 . A A . 2 THR HG22 1 1
33 25172 1 1 2 THR HG23 H 0.816 -4.936 7.525 1.00 . A A . 2 THR HG23 1 1
33 25173 1 1 2 THR N N 3.557 -8.448 6.779 1.00 . A A . 2 THR N 1 1
33 25174 1 1 2 THR O O 5.081 -6.040 6.145 1.00 . A A . 2 THR O 1 1
33 25175 1 1 2 THR OG1 O 2.008 -7.497 8.347 1.00 . A A . 2 THR OG1 1 1
33 25176 1 1 3 TYR C C 4.475 -3.848 3.601 1.00 . A A . 3 TYR C 1 1
33 25177 1 1 3 TYR CA C 4.752 -5.347 3.473 1.00 . A A . 3 TYR CA 1 1
33 25178 1 1 3 TYR CB C 4.522 -5.774 2.022 1.00 . A A . 3 TYR CB 1 1
33 25179 1 1 3 TYR CD1 C 5.264 -8.136 2.495 1.00 . A A . 3 TYR CD1 1 1
33 25180 1 1 3 TYR CD2 C 3.437 -7.802 0.991 1.00 . A A . 3 TYR CD2 1 1
33 25181 1 1 3 TYR CE1 C 5.153 -9.561 2.314 1.00 . A A . 3 TYR CE1 1 1
33 25182 1 1 3 TYR CE2 C 3.326 -9.227 0.810 1.00 . A A . 3 TYR CE2 1 1
33 25183 1 1 3 TYR CG C 4.404 -7.287 1.830 1.00 . A A . 3 TYR CG 1 1
33 25184 1 1 3 TYR CZ C 4.189 -10.035 1.481 1.00 . A A . 3 TYR CZ 1 1
33 25185 1 1 3 TYR H H 2.991 -6.413 3.789 1.00 . A A . 3 TYR H 1 1
33 25186 1 1 3 TYR HA H 5.758 -5.555 3.838 1.00 . A A . 3 TYR HA 1 1
33 25187 1 1 3 TYR HB2 H 3.612 -5.299 1.655 1.00 . A A . 3 TYR HB2 1 1
33 25188 1 1 3 TYR HB3 H 5.344 -5.403 1.410 1.00 . A A . 3 TYR HB3 1 1
33 25189 1 1 3 TYR HD1 H 6.028 -7.729 3.158 1.00 . A A . 3 TYR HD1 1 1
33 25190 1 1 3 TYR HD2 H 2.757 -7.132 0.465 1.00 . A A . 3 TYR HD2 1 1
33 25191 1 1 3 TYR HE1 H 5.826 -10.242 2.834 1.00 . A A . 3 TYR HE1 1 1
33 25192 1 1 3 TYR HE2 H 2.566 -9.647 0.150 1.00 . A A . 3 TYR HE2 1 1
33 25193 1 1 3 TYR HH H 3.833 -11.817 2.174 1.00 . A A . 3 TYR HH 1 1
33 25194 1 1 3 TYR N N 3.816 -6.120 4.272 1.00 . A A . 3 TYR N 1 1
33 25195 1 1 3 TYR O O 3.399 -3.378 3.234 1.00 . A A . 3 TYR O 1 1
33 25196 1 1 3 TYR OH O 4.084 -11.381 1.310 1.00 . A A . 3 TYR OH 1 1
33 25197 1 1 4 ASN C C 5.811 -0.989 3.036 1.00 . A A . 4 ASN C 1 1
33 25198 1 1 4 ASN CA C 5.340 -1.702 4.306 1.00 . A A . 4 ASN CA 1 1
33 25199 1 1 4 ASN CB C 6.207 -1.217 5.469 1.00 . A A . 4 ASN CB 1 1
33 25200 1 1 4 ASN CG C 5.623 -1.662 6.811 1.00 . A A . 4 ASN CG 1 1
33 25201 1 1 4 ASN H H 6.336 -3.528 4.421 1.00 . A A . 4 ASN H 1 1
33 25202 1 1 4 ASN HA H 4.284 -1.529 4.513 1.00 . A A . 4 ASN HA 1 1
33 25203 1 1 4 ASN HB2 H 7.219 -1.608 5.361 1.00 . A A . 4 ASN HB2 1 1
33 25204 1 1 4 ASN HB3 H 6.281 -0.129 5.444 1.00 . A A . 4 ASN HB3 1 1
33 25205 1 1 4 ASN HD21 H 5.115 -3.423 5.952 1.00 . A A . 4 ASN HD21 1 1
33 25206 1 1 4 ASN HD22 H 4.694 -3.266 7.625 1.00 . A A . 4 ASN HD22 1 1
33 25207 1 1 4 ASN N N 5.464 -3.138 4.124 1.00 . A A . 4 ASN N 1 1
33 25208 1 1 4 ASN ND2 N 5.101 -2.885 6.795 1.00 . A A . 4 ASN ND2 1 1
33 25209 1 1 4 ASN O O 6.531 -1.570 2.225 1.00 . A A . 4 ASN O 1 1
33 25210 1 1 4 ASN OD1 O 5.645 -0.943 7.797 1.00 . A A . 4 ASN OD1 1 1
33 25211 1 1 5 GLY C C 5.225 2.486 1.875 1.00 . A A . 5 GLY C 1 1
33 25212 1 1 5 GLY CA C 5.755 1.057 1.747 1.00 . A A . 5 GLY CA 1 1
33 25213 1 1 5 GLY H H 4.801 0.724 3.569 1.00 . A A . 5 GLY H 1 1
33 25214 1 1 5 GLY HA2 H 6.840 1.075 1.645 1.00 . A A . 5 GLY HA2 1 1
33 25215 1 1 5 GLY HA3 H 5.358 0.597 0.842 1.00 . A A . 5 GLY HA3 1 1
33 25216 1 1 5 GLY N N 5.386 0.259 2.904 1.00 . A A . 5 GLY N 1 1
33 25217 1 1 5 GLY O O 5.324 3.096 2.939 1.00 . A A . 5 GLY O 1 1
33 25218 1 1 6 LYS C C 3.012 4.400 -0.293 1.00 . A A . 6 LYS C 1 1
33 25219 1 1 6 LYS CA C 4.127 4.325 0.752 1.00 . A A . 6 LYS CA 1 1
33 25220 1 1 6 LYS CB C 5.241 5.352 0.537 1.00 . A A . 6 LYS CB 1 1
33 25221 1 1 6 LYS CD C 7.342 6.362 1.500 1.00 . A A . 6 LYS CD 1 1
33 25222 1 1 6 LYS CE C 8.493 6.160 2.486 1.00 . A A . 6 LYS CE 1 1
33 25223 1 1 6 LYS CG C 6.301 5.250 1.636 1.00 . A A . 6 LYS CG 1 1
33 25224 1 1 6 LYS H H 4.596 2.476 -0.085 1.00 . A A . 6 LYS H 1 1
33 25225 1 1 6 LYS HA H 3.695 4.520 1.733 1.00 . A A . 6 LYS HA 1 1
33 25226 1 1 6 LYS HB2 H 5.706 5.192 -0.436 1.00 . A A . 6 LYS HB2 1 1
33 25227 1 1 6 LYS HB3 H 4.819 6.356 0.526 1.00 . A A . 6 LYS HB3 1 1
33 25228 1 1 6 LYS HD2 H 7.730 6.379 0.481 1.00 . A A . 6 LYS HD2 1 1
33 25229 1 1 6 LYS HD3 H 6.871 7.329 1.677 1.00 . A A . 6 LYS HD3 1 1
33 25230 1 1 6 LYS HE2 H 8.213 6.549 3.466 1.00 . A A . 6 LYS HE2 1 1
33 25231 1 1 6 LYS HE3 H 8.691 5.095 2.611 1.00 . A A . 6 LYS HE3 1 1
33 25232 1 1 6 LYS HG2 H 5.822 5.312 2.614 1.00 . A A . 6 LYS HG2 1 1
33 25233 1 1 6 LYS HG3 H 6.792 4.278 1.584 1.00 . A A . 6 LYS HG3 1 1
33 25234 1 1 6 LYS HZ1 H 10.142 7.411 2.729 1.00 . A A . 6 LYS HZ1 1 1
33 25235 1 1 6 LYS HZ2 H 10.420 6.186 1.693 1.00 . A A . 6 LYS HZ2 1 1
33 25236 1 1 6 LYS N N 4.673 2.979 0.776 1.00 . A A . 6 LYS N 1 1
33 25237 1 1 6 LYS NZ N 9.714 6.844 2.005 1.00 . A A . 6 LYS NZ 1 1
33 25238 1 1 6 LYS O O 3.058 3.704 -1.306 1.00 . A A . 6 LYS O 1 1
33 25239 1 1 7 CYS C C 0.825 6.906 -1.293 1.00 . A A . 7 CYS C 1 1
33 25240 1 1 7 CYS CA C 0.912 5.426 -0.914 1.00 . A A . 7 CYS CA 1 1
33 25241 1 1 7 CYS CB C -0.393 4.917 -0.297 1.00 . A A . 7 CYS CB 1 1
33 25242 1 1 7 CYS H H 2.007 5.814 0.815 1.00 . A A . 7 CYS H 1 1
33 25243 1 1 7 CYS HA H 1.116 4.813 -1.791 1.00 . A A . 7 CYS HA 1 1
33 25244 1 1 7 CYS HB2 H -0.343 3.831 -0.219 1.00 . A A . 7 CYS HB2 1 1
33 25245 1 1 7 CYS HB3 H -0.474 5.306 0.718 1.00 . A A . 7 CYS HB3 1 1
33 25246 1 1 7 CYS N N 2.037 5.251 -0.011 1.00 . A A . 7 CYS N 1 1
33 25247 1 1 7 CYS O O 1.281 7.769 -0.545 1.00 . A A . 7 CYS O 1 1
33 25248 1 1 7 CYS SG S -1.906 5.370 -1.221 1.00 . A A . 7 CYS SG 1 1
33 25249 1 1 8 TYR C C -1.393 8.884 -3.079 1.00 . A A . 8 TYR C 1 1
33 25250 1 1 8 TYR CA C 0.085 8.513 -2.941 1.00 . A A . 8 TYR CA 1 1
33 25251 1 1 8 TYR CB C 0.737 8.541 -4.325 1.00 . A A . 8 TYR CB 1 1
33 25252 1 1 8 TYR CD1 C 2.915 7.939 -3.206 1.00 . A A . 8 TYR CD1 1 1
33 25253 1 1 8 TYR CD2 C 2.671 7.470 -5.537 1.00 . A A . 8 TYR CD2 1 1
33 25254 1 1 8 TYR CE1 C 4.248 7.397 -3.236 1.00 . A A . 8 TYR CE1 1 1
33 25255 1 1 8 TYR CE2 C 4.005 6.928 -5.568 1.00 . A A . 8 TYR CE2 1 1
33 25256 1 1 8 TYR CG C 2.154 7.965 -4.357 1.00 . A A . 8 TYR CG 1 1
33 25257 1 1 8 TYR CZ C 4.728 6.918 -4.416 1.00 . A A . 8 TYR CZ 1 1
33 25258 1 1 8 TYR H H -0.131 6.444 -3.056 1.00 . A A . 8 TYR H 1 1
33 25259 1 1 8 TYR HA H 0.555 9.183 -2.221 1.00 . A A . 8 TYR HA 1 1
33 25260 1 1 8 TYR HB2 H 0.112 7.980 -5.021 1.00 . A A . 8 TYR HB2 1 1
33 25261 1 1 8 TYR HB3 H 0.766 9.570 -4.682 1.00 . A A . 8 TYR HB3 1 1
33 25262 1 1 8 TYR HD1 H 2.506 8.329 -2.274 1.00 . A A . 8 TYR HD1 1 1
33 25263 1 1 8 TYR HD2 H 2.070 7.491 -6.447 1.00 . A A . 8 TYR HD2 1 1
33 25264 1 1 8 TYR HE1 H 4.860 7.371 -2.334 1.00 . A A . 8 TYR HE1 1 1
33 25265 1 1 8 TYR HE2 H 4.426 6.535 -6.493 1.00 . A A . 8 TYR HE2 1 1
33 25266 1 1 8 TYR HH H 6.658 7.147 -4.411 1.00 . A A . 8 TYR HH 1 1
33 25267 1 1 8 TYR N N 0.237 7.153 -2.454 1.00 . A A . 8 TYR N 1 1
33 25268 1 1 8 TYR O O -2.146 8.202 -3.772 1.00 . A A . 8 TYR O 1 1
33 25269 1 1 8 TYR OH O 5.987 6.406 -4.444 1.00 . A A . 8 TYR OH 1 1
33 25270 1 1 9 LYS C C -3.631 10.437 -3.896 1.00 . A A . 9 LYS C 1 1
33 25271 1 1 9 LYS CA C -3.138 10.435 -2.447 1.00 . A A . 9 LYS CA 1 1
33 25272 1 1 9 LYS CB C -3.259 11.794 -1.755 1.00 . A A . 9 LYS CB 1 1
33 25273 1 1 9 LYS CD C -2.748 13.801 -3.194 1.00 . A A . 9 LYS CD 1 1
33 25274 1 1 9 LYS CE C -3.557 14.853 -2.432 1.00 . A A . 9 LYS CE 1 1
33 25275 1 1 9 LYS CG C -2.171 12.755 -2.238 1.00 . A A . 9 LYS CG 1 1
33 25276 1 1 9 LYS H H -1.145 10.514 -1.847 1.00 . A A . 9 LYS H 1 1
33 25277 1 1 9 LYS HA H -3.741 9.728 -1.878 1.00 . A A . 9 LYS HA 1 1
33 25278 1 1 9 LYS HB2 H -4.242 12.222 -1.954 1.00 . A A . 9 LYS HB2 1 1
33 25279 1 1 9 LYS HB3 H -3.182 11.664 -0.675 1.00 . A A . 9 LYS HB3 1 1
33 25280 1 1 9 LYS HD2 H -1.939 14.285 -3.740 1.00 . A A . 9 LYS HD2 1 1
33 25281 1 1 9 LYS HD3 H -3.384 13.313 -3.932 1.00 . A A . 9 LYS HD3 1 1
33 25282 1 1 9 LYS HE2 H -4.523 14.438 -2.144 1.00 . A A . 9 LYS HE2 1 1
33 25283 1 1 9 LYS HE3 H -3.039 15.122 -1.511 1.00 . A A . 9 LYS HE3 1 1
33 25284 1 1 9 LYS HG2 H -1.713 13.252 -1.382 1.00 . A A . 9 LYS HG2 1 1
33 25285 1 1 9 LYS HG3 H -1.382 12.194 -2.740 1.00 . A A . 9 LYS HG3 1 1
33 25286 1 1 9 LYS HZ1 H -4.672 16.469 -3.128 1.00 . A A . 9 LYS HZ1 1 1
33 25287 1 1 9 LYS HZ2 H -3.076 16.781 -3.059 1.00 . A A . 9 LYS HZ2 1 1
33 25288 1 1 9 LYS N N -1.764 9.965 -2.408 1.00 . A A . 9 LYS N 1 1
33 25289 1 1 9 LYS NZ N -3.756 16.058 -3.267 1.00 . A A . 9 LYS NZ 1 1
33 25290 1 1 9 LYS O O -4.591 9.744 -4.229 1.00 . A A . 9 LYS O 1 1
33 25291 1 1 10 LYS C C -3.560 9.922 -6.682 1.00 . A A . 10 LYS C 1 1
33 25292 1 1 10 LYS CA C -3.308 11.324 -6.122 1.00 . A A . 10 LYS CA 1 1
33 25293 1 1 10 LYS CB C -2.244 12.111 -6.890 1.00 . A A . 10 LYS CB 1 1
33 25294 1 1 10 LYS CD C -2.934 14.160 -8.189 1.00 . A A . 10 LYS CD 1 1
33 25295 1 1 10 LYS CE C -4.334 14.595 -8.626 1.00 . A A . 10 LYS CE 1 1
33 25296 1 1 10 LYS CG C -2.800 12.636 -8.215 1.00 . A A . 10 LYS CG 1 1
33 25297 1 1 10 LYS H H -2.171 11.783 -4.438 1.00 . A A . 10 LYS H 1 1
33 25298 1 1 10 LYS HA H -4.236 11.892 -6.184 1.00 . A A . 10 LYS HA 1 1
33 25299 1 1 10 LYS HB2 H -1.894 12.945 -6.283 1.00 . A A . 10 LYS HB2 1 1
33 25300 1 1 10 LYS HB3 H -1.382 11.473 -7.081 1.00 . A A . 10 LYS HB3 1 1
33 25301 1 1 10 LYS HD2 H -2.732 14.529 -7.183 1.00 . A A . 10 LYS HD2 1 1
33 25302 1 1 10 LYS HD3 H -2.189 14.605 -8.847 1.00 . A A . 10 LYS HD3 1 1
33 25303 1 1 10 LYS HE2 H -4.752 13.861 -9.314 1.00 . A A . 10 LYS HE2 1 1
33 25304 1 1 10 LYS HE3 H -4.996 14.633 -7.760 1.00 . A A . 10 LYS HE3 1 1
33 25305 1 1 10 LYS HG2 H -2.143 12.339 -9.033 1.00 . A A . 10 LYS HG2 1 1
33 25306 1 1 10 LYS HG3 H -3.774 12.185 -8.409 1.00 . A A . 10 LYS HG3 1 1
33 25307 1 1 10 LYS HZ1 H -5.140 16.448 -9.136 1.00 . A A . 10 LYS HZ1 1 1
33 25308 1 1 10 LYS HZ2 H -3.527 16.494 -8.919 1.00 . A A . 10 LYS HZ2 1 1
33 25309 1 1 10 LYS N N -2.951 11.223 -4.718 1.00 . A A . 10 LYS N 1 1
33 25310 1 1 10 LYS NZ N -4.284 15.923 -9.278 1.00 . A A . 10 LYS NZ 1 1
33 25311 1 1 10 LYS O O -4.706 9.536 -6.906 1.00 . A A . 10 LYS O 1 1
33 25312 1 1 11 ASP C C -3.321 6.967 -6.433 1.00 . A A . 11 ASP C 1 1
33 25313 1 1 11 ASP CA C -2.557 7.849 -7.422 1.00 . A A . 11 ASP CA 1 1
33 25314 1 1 11 ASP CB C -1.167 7.243 -7.620 1.00 . A A . 11 ASP CB 1 1
33 25315 1 1 11 ASP CG C -0.237 8.043 -8.536 1.00 . A A . 11 ASP CG 1 1
33 25316 1 1 11 ASP H H -1.541 9.521 -6.708 1.00 . A A . 11 ASP H 1 1
33 25317 1 1 11 ASP HA H -3.074 7.949 -8.377 1.00 . A A . 11 ASP HA 1 1
33 25318 1 1 11 ASP HB2 H -0.690 7.139 -6.645 1.00 . A A . 11 ASP HB2 1 1
33 25319 1 1 11 ASP HB3 H -1.279 6.239 -8.028 1.00 . A A . 11 ASP HB3 1 1
33 25320 1 1 11 ASP HD2 H 0.976 6.656 -8.926 1.00 . A A . 11 ASP HD2 1 1
33 25321 1 1 11 ASP N N -2.469 9.200 -6.893 1.00 . A A . 11 ASP N 1 1
33 25322 1 1 11 ASP O O -3.727 5.856 -6.771 1.00 . A A . 11 ASP O 1 1
33 25323 1 1 11 ASP OD1 O -0.649 9.036 -9.154 1.00 . A A . 11 ASP OD1 1 1
33 25324 1 1 11 ASP OD2 O 0.974 7.602 -8.602 1.00 . A A . 11 ASP OD2 1 1
33 25325 1 1 12 ASN C C -3.962 5.268 -4.366 1.00 . A A . 12 ASN C 1 1
33 25326 1 1 12 ASN CA C -4.203 6.769 -4.189 1.00 . A A . 12 ASN CA 1 1
33 25327 1 1 12 ASN CB C -5.710 7.019 -4.271 1.00 . A A . 12 ASN CB 1 1
33 25328 1 1 12 ASN CG C -6.380 6.782 -2.916 1.00 . A A . 12 ASN CG 1 1
33 25329 1 1 12 ASN H H -3.162 8.399 -4.963 1.00 . A A . 12 ASN H 1 1
33 25330 1 1 12 ASN HA H -3.799 7.148 -3.251 1.00 . A A . 12 ASN HA 1 1
33 25331 1 1 12 ASN HB2 H -5.895 8.042 -4.599 1.00 . A A . 12 ASN HB2 1 1
33 25332 1 1 12 ASN HB3 H -6.151 6.360 -5.019 1.00 . A A . 12 ASN HB3 1 1
33 25333 1 1 12 ASN HD21 H -8.031 6.144 -3.897 1.00 . A A . 12 ASN HD21 1 1
33 25334 1 1 12 ASN HD22 H -8.142 6.123 -2.169 1.00 . A A . 12 ASN HD22 1 1
33 25335 1 1 12 ASN N N -3.495 7.495 -5.230 1.00 . A A . 12 ASN N 1 1
33 25336 1 1 12 ASN ND2 N -7.620 6.311 -3.001 1.00 . A A . 12 ASN ND2 1 1
33 25337 1 1 12 ASN O O -4.902 4.507 -4.589 1.00 . A A . 12 ASN O 1 1
33 25338 1 1 12 ASN OD1 O -5.807 7.012 -1.864 1.00 . A A . 12 ASN OD1 1 1
33 25339 1 1 13 ILE C C -1.264 3.141 -3.356 1.00 . A A . 13 ILE C 1 1
33 25340 1 1 13 ILE CA C -2.321 3.492 -4.405 1.00 . A A . 13 ILE CA 1 1
33 25341 1 1 13 ILE CB C -1.881 3.202 -5.842 1.00 . A A . 13 ILE CB 1 1
33 25342 1 1 13 ILE CD1 C 0.360 4.297 -5.469 1.00 . A A . 13 ILE CD1 1 1
33 25343 1 1 13 ILE CG1 C -0.898 4.264 -6.339 1.00 . A A . 13 ILE CG1 1 1
33 25344 1 1 13 ILE CG2 C -3.091 3.063 -6.768 1.00 . A A . 13 ILE CG2 1 1
33 25345 1 1 13 ILE H H -1.938 5.513 -4.079 1.00 . A A . 13 ILE H 1 1
33 25346 1 1 13 ILE HA H -3.211 2.892 -4.213 1.00 . A A . 13 ILE HA 1 1
33 25347 1 1 13 ILE HB H -1.356 2.247 -5.852 1.00 . A A . 13 ILE HB 1 1
33 25348 1 1 13 ILE HD11 H 0.465 3.346 -4.947 1.00 . A A . 13 ILE HD11 1 1
33 25349 1 1 13 ILE HD12 H 1.233 4.464 -6.100 1.00 . A A . 13 ILE HD12 1 1
33 25350 1 1 13 ILE HD13 H 0.277 5.104 -4.741 1.00 . A A . 13 ILE HD13 1 1
33 25351 1 1 13 ILE HG12 H -0.624 4.055 -7.374 1.00 . A A . 13 ILE HG12 1 1
33 25352 1 1 13 ILE HG13 H -1.378 5.243 -6.328 1.00 . A A . 13 ILE HG13 1 1
33 25353 1 1 13 ILE HG21 H -3.937 3.604 -6.344 1.00 . A A . 13 ILE HG21 1 1
33 25354 1 1 13 ILE HG22 H -2.849 3.476 -7.747 1.00 . A A . 13 ILE HG22 1 1
33 25355 1 1 13 ILE HG23 H -3.350 2.009 -6.872 1.00 . A A . 13 ILE HG23 1 1
33 25356 1 1 13 ILE N N -2.697 4.888 -4.260 1.00 . A A . 13 ILE N 1 1
33 25357 1 1 13 ILE O O -0.423 3.972 -3.015 1.00 . A A . 13 ILE O 1 1
33 25358 1 1 14 CYS C C 0.879 0.996 -2.582 1.00 . A A . 14 CYS C 1 1
33 25359 1 1 14 CYS CA C -0.401 1.439 -1.871 1.00 . A A . 14 CYS CA 1 1
33 25360 1 1 14 CYS CB C -0.998 0.317 -1.019 1.00 . A A . 14 CYS CB 1 1
33 25361 1 1 14 CYS H H -2.027 1.240 -3.157 1.00 . A A . 14 CYS H 1 1
33 25362 1 1 14 CYS HA H -0.203 2.281 -1.207 1.00 . A A . 14 CYS HA 1 1
33 25363 1 1 14 CYS HB2 H -1.898 -0.053 -1.509 1.00 . A A . 14 CYS HB2 1 1
33 25364 1 1 14 CYS HB3 H -0.290 -0.511 -0.986 1.00 . A A . 14 CYS HB3 1 1
33 25365 1 1 14 CYS N N -1.341 1.910 -2.874 1.00 . A A . 14 CYS N 1 1
33 25366 1 1 14 CYS O O 0.981 -0.145 -3.031 1.00 . A A . 14 CYS O 1 1
33 25367 1 1 14 CYS SG S -1.419 0.797 0.696 1.00 . A A . 14 CYS SG 1 1
33 25368 1 1 15 LYS C C 4.071 1.066 -2.284 1.00 . A A . 15 LYS C 1 1
33 25369 1 1 15 LYS CA C 3.094 1.640 -3.311 1.00 . A A . 15 LYS CA 1 1
33 25370 1 1 15 LYS CB C 3.617 2.887 -4.027 1.00 . A A . 15 LYS CB 1 1
33 25371 1 1 15 LYS CD C 6.047 2.348 -4.433 1.00 . A A . 15 LYS CD 1 1
33 25372 1 1 15 LYS CE C 7.097 3.190 -5.161 1.00 . A A . 15 LYS CE 1 1
33 25373 1 1 15 LYS CG C 4.668 2.517 -5.075 1.00 . A A . 15 LYS CG 1 1
33 25374 1 1 15 LYS H H 1.733 2.846 -2.294 1.00 . A A . 15 LYS H 1 1
33 25375 1 1 15 LYS HA H 2.910 0.884 -4.074 1.00 . A A . 15 LYS HA 1 1
33 25376 1 1 15 LYS HB2 H 2.789 3.410 -4.506 1.00 . A A . 15 LYS HB2 1 1
33 25377 1 1 15 LYS HB3 H 4.049 3.574 -3.300 1.00 . A A . 15 LYS HB3 1 1
33 25378 1 1 15 LYS HD2 H 6.002 2.643 -3.385 1.00 . A A . 15 LYS HD2 1 1
33 25379 1 1 15 LYS HD3 H 6.337 1.298 -4.457 1.00 . A A . 15 LYS HD3 1 1
33 25380 1 1 15 LYS HE2 H 6.764 3.397 -6.178 1.00 . A A . 15 LYS HE2 1 1
33 25381 1 1 15 LYS HE3 H 7.211 4.152 -4.661 1.00 . A A . 15 LYS HE3 1 1
33 25382 1 1 15 LYS HG2 H 4.380 1.591 -5.574 1.00 . A A . 15 LYS HG2 1 1
33 25383 1 1 15 LYS HG3 H 4.712 3.291 -5.841 1.00 . A A . 15 LYS HG3 1 1
33 25384 1 1 15 LYS HZ1 H 8.391 1.704 -5.841 1.00 . A A . 15 LYS HZ1 1 1
33 25385 1 1 15 LYS HZ2 H 9.155 3.095 -5.474 1.00 . A A . 15 LYS HZ2 1 1
33 25386 1 1 15 LYS N N 1.824 1.921 -2.662 1.00 . A A . 15 LYS N 1 1
33 25387 1 1 15 LYS NZ N 8.397 2.483 -5.192 1.00 . A A . 15 LYS NZ 1 1
33 25388 1 1 15 LYS O O 4.556 1.786 -1.413 1.00 . A A . 15 LYS O 1 1
33 25389 1 1 16 TYR C C 5.883 -2.119 -2.188 1.00 . A A . 16 TYR C 1 1
33 25390 1 1 16 TYR CA C 5.240 -0.906 -1.513 1.00 . A A . 16 TYR CA 1 1
33 25391 1 1 16 TYR CB C 4.386 -1.385 -0.337 1.00 . A A . 16 TYR CB 1 1
33 25392 1 1 16 TYR CD1 C 2.066 -1.972 -1.130 1.00 . A A . 16 TYR CD1 1 1
33 25393 1 1 16 TYR CD2 C 3.590 -3.754 -0.663 1.00 . A A . 16 TYR CD2 1 1
33 25394 1 1 16 TYR CE1 C 1.055 -2.932 -1.492 1.00 . A A . 16 TYR CE1 1 1
33 25395 1 1 16 TYR CE2 C 2.579 -4.714 -1.026 1.00 . A A . 16 TYR CE2 1 1
33 25396 1 1 16 TYR CG C 3.312 -2.404 -0.723 1.00 . A A . 16 TYR CG 1 1
33 25397 1 1 16 TYR CZ C 1.362 -4.255 -1.423 1.00 . A A . 16 TYR CZ 1 1
33 25398 1 1 16 TYR H H 3.931 -0.805 -3.130 1.00 . A A . 16 TYR H 1 1
33 25399 1 1 16 TYR HA H 6.022 -0.201 -1.230 1.00 . A A . 16 TYR HA 1 1
33 25400 1 1 16 TYR HB2 H 5.039 -1.827 0.416 1.00 . A A . 16 TYR HB2 1 1
33 25401 1 1 16 TYR HB3 H 3.905 -0.522 0.124 1.00 . A A . 16 TYR HB3 1 1
33 25402 1 1 16 TYR HD1 H 1.847 -0.906 -1.176 1.00 . A A . 16 TYR HD1 1 1
33 25403 1 1 16 TYR HD2 H 4.574 -4.095 -0.342 1.00 . A A . 16 TYR HD2 1 1
33 25404 1 1 16 TYR HE1 H 0.067 -2.605 -1.815 1.00 . A A . 16 TYR HE1 1 1
33 25405 1 1 16 TYR HE2 H 2.785 -5.783 -0.984 1.00 . A A . 16 TYR HE2 1 1
33 25406 1 1 16 TYR HH H -0.218 -4.762 -2.437 1.00 . A A . 16 TYR HH 1 1
33 25407 1 1 16 TYR N N 4.330 -0.226 -2.419 1.00 . A A . 16 TYR N 1 1
33 25408 1 1 16 TYR O O 5.610 -2.401 -3.354 1.00 . A A . 16 TYR O 1 1
33 25409 1 1 16 TYR OH O 0.407 -5.161 -1.766 1.00 . A A . 16 TYR OH 1 1
33 25410 1 1 17 LYS C C 6.435 -5.161 -1.958 1.00 . A A . 17 LYS C 1 1
33 25411 1 1 17 LYS CA C 7.407 -3.980 -1.938 1.00 . A A . 17 LYS CA 1 1
33 25412 1 1 17 LYS CB C 8.684 -4.248 -1.138 1.00 . A A . 17 LYS CB 1 1
33 25413 1 1 17 LYS CD C 10.956 -3.451 -1.887 1.00 . A A . 17 LYS CD 1 1
33 25414 1 1 17 LYS CE C 10.943 -3.094 -3.375 1.00 . A A . 17 LYS CE 1 1
33 25415 1 1 17 LYS CG C 9.639 -3.055 -1.216 1.00 . A A . 17 LYS CG 1 1
33 25416 1 1 17 LYS H H 6.940 -2.567 -0.480 1.00 . A A . 17 LYS H 1 1
33 25417 1 1 17 LYS HA H 7.708 -3.764 -2.963 1.00 . A A . 17 LYS HA 1 1
33 25418 1 1 17 LYS HB2 H 8.430 -4.448 -0.097 1.00 . A A . 17 LYS HB2 1 1
33 25419 1 1 17 LYS HB3 H 9.177 -5.140 -1.523 1.00 . A A . 17 LYS HB3 1 1
33 25420 1 1 17 LYS HD2 H 11.786 -2.944 -1.395 1.00 . A A . 17 LYS HD2 1 1
33 25421 1 1 17 LYS HD3 H 11.122 -4.522 -1.768 1.00 . A A . 17 LYS HD3 1 1
33 25422 1 1 17 LYS HE2 H 10.091 -3.569 -3.861 1.00 . A A . 17 LYS HE2 1 1
33 25423 1 1 17 LYS HE3 H 10.820 -2.018 -3.495 1.00 . A A . 17 LYS HE3 1 1
33 25424 1 1 17 LYS HG2 H 9.171 -2.245 -1.775 1.00 . A A . 17 LYS HG2 1 1
33 25425 1 1 17 LYS HG3 H 9.837 -2.678 -0.213 1.00 . A A . 17 LYS HG3 1 1
33 25426 1 1 17 LYS HZ1 H 12.024 -4.068 -4.866 1.00 . A A . 17 LYS HZ1 1 1
33 25427 1 1 17 LYS HZ2 H 12.781 -2.745 -4.293 1.00 . A A . 17 LYS HZ2 1 1
33 25428 1 1 17 LYS N N 6.724 -2.804 -1.427 1.00 . A A . 17 LYS N 1 1
33 25429 1 1 17 LYS NZ N 12.199 -3.531 -4.024 1.00 . A A . 17 LYS NZ 1 1
33 25430 1 1 17 LYS O O 5.330 -5.052 -2.488 1.00 . A A . 17 LYS O 1 1
33 25431 1 1 18 ALA C C 6.945 -8.659 -0.950 1.00 . A A . 18 ALA C 1 1
33 25432 1 1 18 ALA CA C 6.064 -7.464 -1.317 1.00 . A A . 18 ALA CA 1 1
33 25433 1 1 18 ALA CB C 5.347 -7.657 -2.655 1.00 . A A . 18 ALA CB 1 1
33 25434 1 1 18 ALA H H 7.780 -6.344 -0.944 1.00 . A A . 18 ALA H 1 1
33 25435 1 1 18 ALA HA H 5.317 -7.320 -0.536 1.00 . A A . 18 ALA HA 1 1
33 25436 1 1 18 ALA HB1 H 6.007 -7.356 -3.468 1.00 . A A . 18 ALA HB1 1 1
33 25437 1 1 18 ALA HB2 H 5.077 -8.706 -2.774 1.00 . A A . 18 ALA HB2 1 1
33 25438 1 1 18 ALA HB3 H 4.444 -7.045 -2.675 1.00 . A A . 18 ALA HB3 1 1
33 25439 1 1 18 ALA N N 6.881 -6.263 -1.373 1.00 . A A . 18 ALA N 1 1
33 25440 1 1 18 ALA O O 6.821 -9.731 -1.541 1.00 . A A . 18 ALA O 1 1
33 25441 1 1 19 GLN C C 9.728 -9.821 -0.623 1.00 . A A . 19 GLN C 1 1
33 25442 1 1 19 GLN CA C 8.719 -9.480 0.475 1.00 . A A . 19 GLN CA 1 1
33 25443 1 1 19 GLN CB C 7.942 -10.724 0.911 1.00 . A A . 19 GLN CB 1 1
33 25444 1 1 19 GLN CD C 8.239 -13.102 1.695 1.00 . A A . 19 GLN CD 1 1
33 25445 1 1 19 GLN CG C 8.824 -11.972 0.845 1.00 . A A . 19 GLN CG 1 1
33 25446 1 1 19 GLN H H 7.911 -7.560 0.498 1.00 . A A . 19 GLN H 1 1
33 25447 1 1 19 GLN HA H 9.237 -9.062 1.338 1.00 . A A . 19 GLN HA 1 1
33 25448 1 1 19 GLN HB2 H 7.573 -10.588 1.928 1.00 . A A . 19 GLN HB2 1 1
33 25449 1 1 19 GLN HB3 H 7.070 -10.856 0.271 1.00 . A A . 19 GLN HB3 1 1
33 25450 1 1 19 GLN HE21 H 8.766 -14.407 0.239 1.00 . A A . 19 GLN HE21 1 1
33 25451 1 1 19 GLN HE22 H 7.984 -15.109 1.616 1.00 . A A . 19 GLN HE22 1 1
33 25452 1 1 19 GLN HG2 H 8.917 -12.302 -0.190 1.00 . A A . 19 GLN HG2 1 1
33 25453 1 1 19 GLN HG3 H 9.828 -11.732 1.195 1.00 . A A . 19 GLN HG3 1 1
33 25454 1 1 19 GLN N N 7.816 -8.435 0.023 1.00 . A A . 19 GLN N 1 1
33 25455 1 1 19 GLN NE2 N 8.338 -14.305 1.137 1.00 . A A . 19 GLN NE2 1 1
33 25456 1 1 19 GLN O O 10.935 -9.696 -0.422 1.00 . A A . 19 GLN O 1 1
33 25457 1 1 19 GLN OE1 O 7.732 -12.895 2.785 1.00 . A A . 19 GLN OE1 1 1
33 25458 1 1 20 SER C C 10.022 -9.485 -3.931 1.00 . A A . 20 SER C 1 1
33 25459 1 1 20 SER CA C 10.037 -10.606 -2.890 1.00 . A A . 20 SER CA 1 1
33 25460 1 1 20 SER CB C 9.577 -11.922 -3.520 1.00 . A A . 20 SER CB 1 1
33 25461 1 1 20 SER H H 8.214 -10.344 -1.916 1.00 . A A . 20 SER H 1 1
33 25462 1 1 20 SER HA H 11.038 -10.731 -2.477 1.00 . A A . 20 SER HA 1 1
33 25463 1 1 20 SER HB2 H 9.738 -11.883 -4.598 1.00 . A A . 20 SER HB2 1 1
33 25464 1 1 20 SER HB3 H 10.186 -12.740 -3.136 1.00 . A A . 20 SER HB3 1 1
33 25465 1 1 20 SER HG H 7.637 -11.435 -3.590 1.00 . A A . 20 SER HG 1 1
33 25466 1 1 20 SER N N 9.197 -10.245 -1.760 1.00 . A A . 20 SER N 1 1
33 25467 1 1 20 SER O O 10.469 -9.676 -5.061 1.00 . A A . 20 SER O 1 1
33 25468 1 1 20 SER OG O 8.202 -12.189 -3.256 1.00 . A A . 20 SER OG 1 1
33 25469 1 1 21 GLY C C 8.507 -7.471 -5.586 1.00 . A A . 21 GLY C 1 1
33 25470 1 1 21 GLY CA C 9.425 -7.187 -4.396 1.00 . A A . 21 GLY CA 1 1
33 25471 1 1 21 GLY H H 9.143 -8.191 -2.593 1.00 . A A . 21 GLY H 1 1
33 25472 1 1 21 GLY HA2 H 9.053 -6.325 -3.842 1.00 . A A . 21 GLY HA2 1 1
33 25473 1 1 21 GLY HA3 H 10.422 -6.930 -4.754 1.00 . A A . 21 GLY HA3 1 1
33 25474 1 1 21 GLY N N 9.504 -8.339 -3.513 1.00 . A A . 21 GLY N 1 1
33 25475 1 1 21 GLY O O 8.466 -6.696 -6.541 1.00 . A A . 21 GLY O 1 1
33 25476 1 1 22 LYS C C 5.840 -7.874 -6.758 1.00 . A A . 22 LYS C 1 1
33 25477 1 1 22 LYS CA C 6.878 -8.978 -6.548 1.00 . A A . 22 LYS CA 1 1
33 25478 1 1 22 LYS CB C 6.267 -10.347 -6.244 1.00 . A A . 22 LYS CB 1 1
33 25479 1 1 22 LYS CD C 4.237 -11.604 -7.054 1.00 . A A . 22 LYS CD 1 1
33 25480 1 1 22 LYS CE C 3.413 -11.999 -8.282 1.00 . A A . 22 LYS CE 1 1
33 25481 1 1 22 LYS CG C 5.533 -10.903 -7.466 1.00 . A A . 22 LYS CG 1 1
33 25482 1 1 22 LYS H H 7.833 -9.207 -4.711 1.00 . A A . 22 LYS H 1 1
33 25483 1 1 22 LYS HA H 7.462 -9.082 -7.463 1.00 . A A . 22 LYS HA 1 1
33 25484 1 1 22 LYS HB2 H 7.051 -11.040 -5.939 1.00 . A A . 22 LYS HB2 1 1
33 25485 1 1 22 LYS HB3 H 5.574 -10.262 -5.407 1.00 . A A . 22 LYS HB3 1 1
33 25486 1 1 22 LYS HD2 H 4.470 -12.493 -6.467 1.00 . A A . 22 LYS HD2 1 1
33 25487 1 1 22 LYS HD3 H 3.650 -10.945 -6.415 1.00 . A A . 22 LYS HD3 1 1
33 25488 1 1 22 LYS HE2 H 2.378 -11.685 -8.149 1.00 . A A . 22 LYS HE2 1 1
33 25489 1 1 22 LYS HE3 H 3.792 -11.481 -9.163 1.00 . A A . 22 LYS HE3 1 1
33 25490 1 1 22 LYS HG2 H 5.308 -10.093 -8.159 1.00 . A A . 22 LYS HG2 1 1
33 25491 1 1 22 LYS HG3 H 6.178 -11.605 -7.994 1.00 . A A . 22 LYS HG3 1 1
33 25492 1 1 22 LYS HZ1 H 4.423 -13.794 -8.600 1.00 . A A . 22 LYS HZ1 1 1
33 25493 1 1 22 LYS HZ2 H 3.064 -13.976 -7.722 1.00 . A A . 22 LYS HZ2 1 1
33 25494 1 1 22 LYS N N 7.793 -8.583 -5.491 1.00 . A A . 22 LYS N 1 1
33 25495 1 1 22 LYS NZ N 3.471 -13.462 -8.496 1.00 . A A . 22 LYS NZ 1 1
33 25496 1 1 22 LYS O O 5.935 -7.099 -7.709 1.00 . A A . 22 LYS O 1 1
33 25497 1 1 23 THR C C 4.417 -5.436 -6.028 1.00 . A A . 23 THR C 1 1
33 25498 1 1 23 THR CA C 3.818 -6.840 -5.927 1.00 . A A . 23 THR CA 1 1
33 25499 1 1 23 THR CB C 2.906 -7.025 -4.712 1.00 . A A . 23 THR CB 1 1
33 25500 1 1 23 THR CG2 C 2.704 -5.727 -3.928 1.00 . A A . 23 THR CG2 1 1
33 25501 1 1 23 THR H H 4.802 -8.470 -5.083 1.00 . A A . 23 THR H 1 1
33 25502 1 1 23 THR HA H 3.247 -7.010 -6.840 1.00 . A A . 23 THR HA 1 1
33 25503 1 1 23 THR HB H 3.279 -7.818 -4.064 1.00 . A A . 23 THR HB 1 1
33 25504 1 1 23 THR HG1 H 1.445 -8.276 -5.265 1.00 . A A . 23 THR HG1 1 1
33 25505 1 1 23 THR HG21 H 3.654 -5.197 -3.851 1.00 . A A . 23 THR HG21 1 1
33 25506 1 1 23 THR HG22 H 1.979 -5.099 -4.445 1.00 . A A . 23 THR HG22 1 1
33 25507 1 1 23 THR HG23 H 2.337 -5.960 -2.928 1.00 . A A . 23 THR HG23 1 1
33 25508 1 1 23 THR N N 4.872 -7.836 -5.853 1.00 . A A . 23 THR N 1 1
33 25509 1 1 23 THR O O 5.636 -5.273 -5.995 1.00 . A A . 23 THR O 1 1
33 25510 1 1 23 THR OG1 O 1.625 -7.293 -5.276 1.00 . A A . 23 THR OG1 1 1
33 25511 1 1 24 ALA C C 2.750 -2.196 -6.596 1.00 . A A . 24 ALA C 1 1
33 25512 1 1 24 ALA CA C 3.958 -3.072 -6.256 1.00 . A A . 24 ALA CA 1 1
33 25513 1 1 24 ALA CB C 5.072 -2.959 -7.298 1.00 . A A . 24 ALA CB 1 1
33 25514 1 1 24 ALA H H 2.542 -4.598 -6.175 1.00 . A A . 24 ALA H 1 1
33 25515 1 1 24 ALA HA H 4.353 -2.771 -5.285 1.00 . A A . 24 ALA HA 1 1
33 25516 1 1 24 ALA HB1 H 5.014 -3.803 -7.985 1.00 . A A . 24 ALA HB1 1 1
33 25517 1 1 24 ALA HB2 H 4.956 -2.029 -7.855 1.00 . A A . 24 ALA HB2 1 1
33 25518 1 1 24 ALA HB3 H 6.040 -2.964 -6.797 1.00 . A A . 24 ALA HB3 1 1
33 25519 1 1 24 ALA N N 3.532 -4.457 -6.149 1.00 . A A . 24 ALA N 1 1
33 25520 1 1 24 ALA O O 2.159 -2.336 -7.665 1.00 . A A . 24 ALA O 1 1
33 25521 1 1 25 ILE C C -0.010 -1.205 -5.733 1.00 . A A . 25 ILE C 1 1
33 25522 1 1 25 ILE CA C 1.294 -0.413 -5.853 1.00 . A A . 25 ILE CA 1 1
33 25523 1 1 25 ILE CB C 1.431 0.349 -7.172 1.00 . A A . 25 ILE CB 1 1
33 25524 1 1 25 ILE CD1 C 3.201 1.120 -8.796 1.00 . A A . 25 ILE CD1 1 1
33 25525 1 1 25 ILE CG1 C 2.835 0.940 -7.321 1.00 . A A . 25 ILE CG1 1 1
33 25526 1 1 25 ILE CG2 C 0.343 1.417 -7.304 1.00 . A A . 25 ILE CG2 1 1
33 25527 1 1 25 ILE H H 2.907 -1.205 -4.798 1.00 . A A . 25 ILE H 1 1
33 25528 1 1 25 ILE HA H 1.326 0.323 -5.050 1.00 . A A . 25 ILE HA 1 1
33 25529 1 1 25 ILE HB H 1.290 -0.356 -7.991 1.00 . A A . 25 ILE HB 1 1
33 25530 1 1 25 ILE HD11 H 2.853 0.257 -9.364 1.00 . A A . 25 ILE HD11 1 1
33 25531 1 1 25 ILE HD12 H 2.727 2.023 -9.180 1.00 . A A . 25 ILE HD12 1 1
33 25532 1 1 25 ILE HD13 H 4.283 1.207 -8.893 1.00 . A A . 25 ILE HD13 1 1
33 25533 1 1 25 ILE HG12 H 2.884 1.902 -6.810 1.00 . A A . 25 ILE HG12 1 1
33 25534 1 1 25 ILE HG13 H 3.561 0.286 -6.839 1.00 . A A . 25 ILE HG13 1 1
33 25535 1 1 25 ILE HG21 H -0.635 0.959 -7.157 1.00 . A A . 25 ILE HG21 1 1
33 25536 1 1 25 ILE HG22 H 0.499 2.190 -6.551 1.00 . A A . 25 ILE HG22 1 1
33 25537 1 1 25 ILE HG23 H 0.390 1.863 -8.298 1.00 . A A . 25 ILE HG23 1 1
33 25538 1 1 25 ILE N N 2.420 -1.312 -5.665 1.00 . A A . 25 ILE N 1 1
33 25539 1 1 25 ILE O O -0.115 -2.316 -6.249 1.00 . A A . 25 ILE O 1 1
33 25540 1 1 26 CYS C C -3.286 -0.149 -4.519 1.00 . A A . 26 CYS C 1 1
33 25541 1 1 26 CYS CA C -2.263 -1.236 -4.855 1.00 . A A . 26 CYS CA 1 1
33 25542 1 1 26 CYS CB C -2.205 -2.319 -3.775 1.00 . A A . 26 CYS CB 1 1
33 25543 1 1 26 CYS H H -0.877 0.303 -4.632 1.00 . A A . 26 CYS H 1 1
33 25544 1 1 26 CYS HA H -2.515 -1.727 -5.794 1.00 . A A . 26 CYS HA 1 1
33 25545 1 1 26 CYS HB2 H -1.468 -3.066 -4.069 1.00 . A A . 26 CYS HB2 1 1
33 25546 1 1 26 CYS HB3 H -1.850 -1.869 -2.848 1.00 . A A . 26 CYS HB3 1 1
33 25547 1 1 26 CYS N N -0.970 -0.601 -5.049 1.00 . A A . 26 CYS N 1 1
33 25548 1 1 26 CYS O O -3.221 0.461 -3.453 1.00 . A A . 26 CYS O 1 1
33 25549 1 1 26 CYS SG S -3.796 -3.161 -3.447 1.00 . A A . 26 CYS SG 1 1
33 25550 1 1 27 LYS C C -5.674 1.079 -3.796 1.00 . A A . 27 LYS C 1 1
33 25551 1 1 27 LYS CA C -5.243 1.062 -5.263 1.00 . A A . 27 LYS CA 1 1
33 25552 1 1 27 LYS CB C -6.396 0.827 -6.241 1.00 . A A . 27 LYS CB 1 1
33 25553 1 1 27 LYS CD C -6.852 1.048 -8.711 1.00 . A A . 27 LYS CD 1 1
33 25554 1 1 27 LYS CE C -6.372 2.368 -9.317 1.00 . A A . 27 LYS CE 1 1
33 25555 1 1 27 LYS CG C -5.872 0.544 -7.650 1.00 . A A . 27 LYS CG 1 1
33 25556 1 1 27 LYS H H -4.253 -0.441 -6.312 1.00 . A A . 27 LYS H 1 1
33 25557 1 1 27 LYS HA H -4.806 2.031 -5.507 1.00 . A A . 27 LYS HA 1 1
33 25558 1 1 27 LYS HB2 H -7.002 -0.012 -5.899 1.00 . A A . 27 LYS HB2 1 1
33 25559 1 1 27 LYS HB3 H -7.046 1.702 -6.260 1.00 . A A . 27 LYS HB3 1 1
33 25560 1 1 27 LYS HD2 H -6.958 0.300 -9.497 1.00 . A A . 27 LYS HD2 1 1
33 25561 1 1 27 LYS HD3 H -7.837 1.185 -8.266 1.00 . A A . 27 LYS HD3 1 1
33 25562 1 1 27 LYS HE2 H -6.591 3.189 -8.635 1.00 . A A . 27 LYS HE2 1 1
33 25563 1 1 27 LYS HE3 H -5.290 2.343 -9.449 1.00 . A A . 27 LYS HE3 1 1
33 25564 1 1 27 LYS HG2 H -4.904 1.026 -7.785 1.00 . A A . 27 LYS HG2 1 1
33 25565 1 1 27 LYS HG3 H -5.714 -0.528 -7.775 1.00 . A A . 27 LYS HG3 1 1
33 25566 1 1 27 LYS HZ1 H -7.931 2.148 -10.683 1.00 . A A . 27 LYS HZ1 1 1
33 25567 1 1 27 LYS HZ2 H -7.193 3.596 -10.787 1.00 . A A . 27 LYS HZ2 1 1
33 25568 1 1 27 LYS N N -4.207 0.060 -5.448 1.00 . A A . 27 LYS N 1 1
33 25569 1 1 27 LYS NZ N -7.030 2.609 -10.621 1.00 . A A . 27 LYS NZ 1 1
33 25570 1 1 27 LYS O O -5.763 0.031 -3.159 1.00 . A A . 27 LYS O 1 1
33 25571 1 1 28 CYS C C -7.877 2.353 -1.868 1.00 . A A . 28 CYS C 1 1
33 25572 1 1 28 CYS CA C -6.351 2.450 -1.921 1.00 . A A . 28 CYS CA 1 1
33 25573 1 1 28 CYS CB C -5.841 3.766 -1.331 1.00 . A A . 28 CYS CB 1 1
33 25574 1 1 28 CYS H H -5.856 3.130 -3.827 1.00 . A A . 28 CYS H 1 1
33 25575 1 1 28 CYS HA H -5.892 1.640 -1.354 1.00 . A A . 28 CYS HA 1 1
33 25576 1 1 28 CYS HB2 H -5.524 4.415 -2.147 1.00 . A A . 28 CYS HB2 1 1
33 25577 1 1 28 CYS HB3 H -6.669 4.267 -0.828 1.00 . A A . 28 CYS HB3 1 1
33 25578 1 1 28 CYS N N -5.931 2.282 -3.302 1.00 . A A . 28 CYS N 1 1
33 25579 1 1 28 CYS O O -8.571 3.361 -1.992 1.00 . A A . 28 CYS O 1 1
33 25580 1 1 28 CYS SG S -4.456 3.591 -0.148 1.00 . A A . 28 CYS SG 1 1
33 25581 1 1 29 TYR C C -10.418 1.676 -0.462 1.00 . A A . 29 TYR C 1 1
33 25582 1 1 29 TYR CA C -9.786 0.890 -1.612 1.00 . A A . 29 TYR CA 1 1
33 25583 1 1 29 TYR CB C -9.948 -0.607 -1.341 1.00 . A A . 29 TYR CB 1 1
33 25584 1 1 29 TYR CD1 C -10.740 -0.778 1.047 1.00 . A A . 29 TYR CD1 1 1
33 25585 1 1 29 TYR CD2 C -8.550 -1.579 0.519 1.00 . A A . 29 TYR CD2 1 1
33 25586 1 1 29 TYR CE1 C -10.543 -1.148 2.424 1.00 . A A . 29 TYR CE1 1 1
33 25587 1 1 29 TYR CE2 C -8.353 -1.949 1.896 1.00 . A A . 29 TYR CE2 1 1
33 25588 1 1 29 TYR CG C -9.739 -1.001 0.122 1.00 . A A . 29 TYR CG 1 1
33 25589 1 1 29 TYR CZ C -9.359 -1.716 2.781 1.00 . A A . 29 TYR CZ 1 1
33 25590 1 1 29 TYR H H -7.783 0.317 -1.583 1.00 . A A . 29 TYR H 1 1
33 25591 1 1 29 TYR HA H -10.229 1.217 -2.553 1.00 . A A . 29 TYR HA 1 1
33 25592 1 1 29 TYR HB2 H -10.947 -0.916 -1.651 1.00 . A A . 29 TYR HB2 1 1
33 25593 1 1 29 TYR HB3 H -9.239 -1.157 -1.959 1.00 . A A . 29 TYR HB3 1 1
33 25594 1 1 29 TYR HD1 H -11.679 -0.321 0.734 1.00 . A A . 29 TYR HD1 1 1
33 25595 1 1 29 TYR HD2 H -7.760 -1.755 -0.211 1.00 . A A . 29 TYR HD2 1 1
33 25596 1 1 29 TYR HE1 H -11.325 -0.978 3.164 1.00 . A A . 29 TYR HE1 1 1
33 25597 1 1 29 TYR HE2 H -7.419 -2.407 2.222 1.00 . A A . 29 TYR HE2 1 1
33 25598 1 1 29 TYR HH H -10.006 -2.484 4.446 1.00 . A A . 29 TYR HH 1 1
33 25599 1 1 29 TYR N N -8.355 1.131 -1.683 1.00 . A A . 29 TYR N 1 1
33 25600 1 1 29 TYR O O -9.925 1.638 0.665 1.00 . A A . 29 TYR O 1 1
33 25601 1 1 29 TYR OH O -9.174 -2.066 4.082 1.00 . A A . 29 TYR OH 1 1
33 25602 1 1 30 VAL C C -11.253 4.217 0.780 1.00 . A A . 30 VAL C 1 1
33 25603 1 1 30 VAL CA C -12.204 3.163 0.207 1.00 . A A . 30 VAL CA 1 1
33 25604 1 1 30 VAL CB C -12.800 2.250 1.280 1.00 . A A . 30 VAL CB 1 1
33 25605 1 1 30 VAL CG1 C -13.084 3.029 2.567 1.00 . A A . 30 VAL CG1 1 1
33 25606 1 1 30 VAL CG2 C -14.065 1.557 0.768 1.00 . A A . 30 VAL CG2 1 1
33 25607 1 1 30 VAL H H -11.893 2.395 -1.704 1.00 . A A . 30 VAL H 1 1
33 25608 1 1 30 VAL HA H -13.025 3.670 -0.299 1.00 . A A . 30 VAL HA 1 1
33 25609 1 1 30 VAL HB H -12.065 1.479 1.510 1.00 . A A . 30 VAL HB 1 1
33 25610 1 1 30 VAL HG11 H -13.307 4.067 2.321 1.00 . A A . 30 VAL HG11 1 1
33 25611 1 1 30 VAL HG12 H -13.938 2.585 3.078 1.00 . A A . 30 VAL HG12 1 1
33 25612 1 1 30 VAL HG13 H -12.210 2.988 3.216 1.00 . A A . 30 VAL HG13 1 1
33 25613 1 1 30 VAL HG21 H -13.971 1.374 -0.302 1.00 . A A . 30 VAL HG21 1 1
33 25614 1 1 30 VAL HG22 H -14.195 0.608 1.289 1.00 . A A . 30 VAL HG22 1 1
33 25615 1 1 30 VAL HG23 H -14.929 2.194 0.954 1.00 . A A . 30 VAL HG23 1 1
33 25616 1 1 30 VAL N N -11.499 2.370 -0.785 1.00 . A A . 30 VAL N 1 1
33 25617 1 1 30 VAL O O -11.243 5.360 0.327 1.00 . A A . 30 VAL O 1 1
33 25618 1 1 31 LYS C C -8.813 5.515 1.337 1.00 . A A . 31 LYS C 1 1
33 25619 1 1 31 LYS CA C -9.526 4.686 2.407 1.00 . A A . 31 LYS CA 1 1
33 25620 1 1 31 LYS CB C -8.575 3.898 3.309 1.00 . A A . 31 LYS CB 1 1
33 25621 1 1 31 LYS CD C -8.528 3.166 5.722 1.00 . A A . 31 LYS CD 1 1
33 25622 1 1 31 LYS CE C -7.572 3.519 6.863 1.00 . A A . 31 LYS CE 1 1
33 25623 1 1 31 LYS CG C -8.702 4.347 4.766 1.00 . A A . 31 LYS CG 1 1
33 25624 1 1 31 LYS H H -10.493 2.862 2.130 1.00 . A A . 31 LYS H 1 1
33 25625 1 1 31 LYS HA H -10.092 5.362 3.048 1.00 . A A . 31 LYS HA 1 1
33 25626 1 1 31 LYS HB2 H -8.794 2.832 3.233 1.00 . A A . 31 LYS HB2 1 1
33 25627 1 1 31 LYS HB3 H -7.548 4.036 2.971 1.00 . A A . 31 LYS HB3 1 1
33 25628 1 1 31 LYS HD2 H -9.497 2.878 6.131 1.00 . A A . 31 LYS HD2 1 1
33 25629 1 1 31 LYS HD3 H -8.145 2.304 5.175 1.00 . A A . 31 LYS HD3 1 1
33 25630 1 1 31 LYS HE2 H -6.625 2.995 6.727 1.00 . A A . 31 LYS HE2 1 1
33 25631 1 1 31 LYS HE3 H -7.351 4.586 6.843 1.00 . A A . 31 LYS HE3 1 1
33 25632 1 1 31 LYS HG2 H -7.952 5.108 4.982 1.00 . A A . 31 LYS HG2 1 1
33 25633 1 1 31 LYS HG3 H -9.677 4.808 4.925 1.00 . A A . 31 LYS HG3 1 1
33 25634 1 1 31 LYS HZ1 H -7.500 3.250 8.928 1.00 . A A . 31 LYS HZ1 1 1
33 25635 1 1 31 LYS HZ2 H -8.961 3.737 8.400 1.00 . A A . 31 LYS HZ2 1 1
33 25636 1 1 31 LYS N N -10.478 3.793 1.768 1.00 . A A . 31 LYS N 1 1
33 25637 1 1 31 LYS NZ N -8.165 3.154 8.169 1.00 . A A . 31 LYS NZ 1 1
33 25638 1 1 31 LYS O O -8.861 5.182 0.154 1.00 . A A . 31 LYS O 1 1
33 25639 1 1 32 LYS C C -6.122 7.872 1.534 1.00 . A A . 32 LYS C 1 1
33 25640 1 1 32 LYS CA C -7.446 7.459 0.888 1.00 . A A . 32 LYS CA 1 1
33 25641 1 1 32 LYS CB C -8.324 8.642 0.476 1.00 . A A . 32 LYS CB 1 1
33 25642 1 1 32 LYS CD C -8.914 9.972 -1.584 1.00 . A A . 32 LYS CD 1 1
33 25643 1 1 32 LYS CE C -9.689 10.962 -0.712 1.00 . A A . 32 LYS CE 1 1
33 25644 1 1 32 LYS CG C -7.785 9.310 -0.791 1.00 . A A . 32 LYS CG 1 1
33 25645 1 1 32 LYS H H -8.134 6.844 2.755 1.00 . A A . 32 LYS H 1 1
33 25646 1 1 32 LYS HA H -7.227 6.890 -0.016 1.00 . A A . 32 LYS HA 1 1
33 25647 1 1 32 LYS HB2 H -9.345 8.301 0.305 1.00 . A A . 32 LYS HB2 1 1
33 25648 1 1 32 LYS HB3 H -8.363 9.370 1.286 1.00 . A A . 32 LYS HB3 1 1
33 25649 1 1 32 LYS HD2 H -8.500 10.491 -2.449 1.00 . A A . 32 LYS HD2 1 1
33 25650 1 1 32 LYS HD3 H -9.593 9.209 -1.965 1.00 . A A . 32 LYS HD3 1 1
33 25651 1 1 32 LYS HE2 H -10.226 10.424 0.069 1.00 . A A . 32 LYS HE2 1 1
33 25652 1 1 32 LYS HE3 H -8.994 11.638 -0.213 1.00 . A A . 32 LYS HE3 1 1
33 25653 1 1 32 LYS HG2 H -7.037 10.056 -0.524 1.00 . A A . 32 LYS HG2 1 1
33 25654 1 1 32 LYS HG3 H -7.286 8.567 -1.414 1.00 . A A . 32 LYS HG3 1 1
33 25655 1 1 32 LYS HZ1 H -11.101 12.468 -0.996 1.00 . A A . 32 LYS HZ1 1 1
33 25656 1 1 32 LYS HZ2 H -10.187 12.196 -2.316 1.00 . A A . 32 LYS HZ2 1 1
33 25657 1 1 32 LYS N N -8.168 6.580 1.791 1.00 . A A . 32 LYS N 1 1
33 25658 1 1 32 LYS NZ N -10.643 11.740 -1.533 1.00 . A A . 32 LYS NZ 1 1
33 25659 1 1 32 LYS O O -6.024 7.957 2.757 1.00 . A A . 32 LYS O 1 1
33 25660 1 1 33 CYS C C -3.873 10.007 1.509 1.00 . A A . 33 CYS C 1 1
33 25661 1 1 33 CYS CA C -3.822 8.519 1.157 1.00 . A A . 33 CYS CA 1 1
33 25662 1 1 33 CYS CB C -2.732 8.213 0.128 1.00 . A A . 33 CYS CB 1 1
33 25663 1 1 33 CYS H H -5.224 8.046 -0.310 1.00 . A A . 33 CYS H 1 1
33 25664 1 1 33 CYS HA H -3.611 7.919 2.042 1.00 . A A . 33 CYS HA 1 1
33 25665 1 1 33 CYS HB2 H -3.094 7.432 -0.542 1.00 . A A . 33 CYS HB2 1 1
33 25666 1 1 33 CYS HB3 H -2.566 9.102 -0.480 1.00 . A A . 33 CYS HB3 1 1
33 25667 1 1 33 CYS N N -5.136 8.117 0.684 1.00 . A A . 33 CYS N 1 1
33 25668 1 1 33 CYS O O -4.504 10.794 0.805 1.00 . A A . 33 CYS O 1 1
33 25669 1 1 33 CYS SG S -1.132 7.681 0.839 1.00 . A A . 33 CYS SG 1 1
33 25670 1 1 34 PRO C C -2.213 12.577 2.200 1.00 . A A . 34 PRO C 1 1
33 25671 1 1 34 PRO CA C -3.141 11.737 3.080 1.00 . A A . 34 PRO CA 1 1
33 25672 1 1 34 PRO CB C -2.681 11.662 4.527 1.00 . A A . 34 PRO CB 1 1
33 25673 1 1 34 PRO CD C -2.421 9.452 3.484 1.00 . A A . 34 PRO CD 1 1
33 25674 1 1 34 PRO CG C -2.036 10.295 4.689 1.00 . A A . 34 PRO CG 1 1
33 25675 1 1 34 PRO HA H -4.046 12.155 3.000 1.00 . A A . 34 PRO HA 1 1
33 25676 1 1 34 PRO HB2 H -1.971 12.458 4.752 1.00 . A A . 34 PRO HB2 1 1
33 25677 1 1 34 PRO HB3 H -3.521 11.781 5.210 1.00 . A A . 34 PRO HB3 1 1
33 25678 1 1 34 PRO HD2 H -1.539 9.068 2.971 1.00 . A A . 34 PRO HD2 1 1
33 25679 1 1 34 PRO HD3 H -3.019 8.590 3.778 1.00 . A A . 34 PRO HD3 1 1
33 25680 1 1 34 PRO HG2 H -0.953 10.389 4.758 1.00 . A A . 34 PRO HG2 1 1
33 25681 1 1 34 PRO HG3 H -2.374 9.820 5.610 1.00 . A A . 34 PRO HG3 1 1
33 25682 1 1 34 PRO N N -3.181 10.357 2.626 1.00 . A A . 34 PRO N 1 1
33 25683 1 1 34 PRO O O -2.557 13.694 1.818 1.00 . A A . 34 PRO O 1 1
33 25684 1 1 35 ARG C C 1.019 11.713 0.634 1.00 . A A . 35 ARG C 1 1
33 25685 1 1 35 ARG CA C -0.074 12.689 1.076 1.00 . A A . 35 ARG CA 1 1
33 25686 1 1 35 ARG CB C 0.568 13.855 1.830 1.00 . A A . 35 ARG CB 1 1
33 25687 1 1 35 ARG CD C 0.775 13.947 4.342 1.00 . A A . 35 ARG CD 1 1
33 25688 1 1 35 ARG CG C 1.345 13.357 3.050 1.00 . A A . 35 ARG CG 1 1
33 25689 1 1 35 ARG CZ C 2.722 14.670 5.734 1.00 . A A . 35 ARG CZ 1 1
33 25690 1 1 35 ARG H H -0.782 11.097 2.218 1.00 . A A . 35 ARG H 1 1
33 25691 1 1 35 ARG HA H -0.640 13.057 0.220 1.00 . A A . 35 ARG HA 1 1
33 25692 1 1 35 ARG HB2 H 1.238 14.398 1.164 1.00 . A A . 35 ARG HB2 1 1
33 25693 1 1 35 ARG HB3 H -0.204 14.556 2.147 1.00 . A A . 35 ARG HB3 1 1
33 25694 1 1 35 ARG HD2 H 0.549 15.004 4.200 1.00 . A A . 35 ARG HD2 1 1
33 25695 1 1 35 ARG HD3 H -0.163 13.453 4.594 1.00 . A A . 35 ARG HD3 1 1
33 25696 1 1 35 ARG HE H 1.676 12.962 6.014 1.00 . A A . 35 ARG HE 1 1
33 25697 1 1 35 ARG HG2 H 1.303 12.269 3.094 1.00 . A A . 35 ARG HG2 1 1
33 25698 1 1 35 ARG HG3 H 2.395 13.632 2.953 1.00 . A A . 35 ARG HG3 1 1
33 25699 1 1 35 ARG HH11 H 2.245 15.975 4.238 1.00 . A A . 35 ARG HH11 1 1
33 25700 1 1 35 ARG HH12 H 3.590 16.446 5.221 1.00 . A A . 35 ARG HH12 1 1
33 25701 1 1 35 ARG HH21 H 4.282 15.025 7.023 1.00 . A A . 35 ARG HH21 1 1
33 25702 1 1 35 ARG N N -1.054 12.006 1.904 1.00 . A A . 35 ARG N 1 1
33 25703 1 1 35 ARG NE N 1.747 13.782 5.446 1.00 . A A . 35 ARG NE 1 1
33 25704 1 1 35 ARG NH1 N 2.865 15.794 5.001 1.00 . A A . 35 ARG NH1 1 1
33 25705 1 1 35 ARG NH2 N 3.535 14.421 6.744 1.00 . A A . 35 ARG NH2 1 1
33 25706 1 1 35 ARG O O 1.422 10.839 1.400 1.00 . A A . 35 ARG O 1 1
33 25707 1 1 36 ASP C C 3.524 10.713 -0.060 1.00 . A A . 36 ASP C 1 1
33 25708 1 1 36 ASP CA C 2.504 11.042 -1.153 1.00 . A A . 36 ASP CA 1 1
33 25709 1 1 36 ASP CB C 3.244 11.743 -2.294 1.00 . A A . 36 ASP CB 1 1
33 25710 1 1 36 ASP CG C 4.730 11.999 -2.040 1.00 . A A . 36 ASP CG 1 1
33 25711 1 1 36 ASP H H 1.132 12.608 -1.216 1.00 . A A . 36 ASP H 1 1
33 25712 1 1 36 ASP HA H 1.983 10.156 -1.517 1.00 . A A . 36 ASP HA 1 1
33 25713 1 1 36 ASP HB2 H 3.143 11.140 -3.196 1.00 . A A . 36 ASP HB2 1 1
33 25714 1 1 36 ASP HB3 H 2.754 12.696 -2.492 1.00 . A A . 36 ASP HB3 1 1
33 25715 1 1 36 ASP HD2 H 5.714 13.438 -1.327 1.00 . A A . 36 ASP HD2 1 1
33 25716 1 1 36 ASP N N 1.466 11.895 -0.600 1.00 . A A . 36 ASP N 1 1
33 25717 1 1 36 ASP O O 3.879 11.575 0.742 1.00 . A A . 36 ASP O 1 1
33 25718 1 1 36 ASP OD1 O 5.511 11.062 -1.817 1.00 . A A . 36 ASP OD1 1 1
33 25719 1 1 36 ASP OD2 O 5.084 13.239 -2.078 1.00 . A A . 36 ASP OD2 1 1
33 25720 1 1 37 GLY C C 4.246 8.326 2.097 1.00 . A A . 37 GLY C 1 1
33 25721 1 1 37 GLY CA C 4.937 9.010 0.916 1.00 . A A . 37 GLY CA 1 1
33 25722 1 1 37 GLY H H 3.672 8.769 -0.721 1.00 . A A . 37 GLY H 1 1
33 25723 1 1 37 GLY HA2 H 5.636 8.317 0.447 1.00 . A A . 37 GLY HA2 1 1
33 25724 1 1 37 GLY HA3 H 5.521 9.858 1.274 1.00 . A A . 37 GLY HA3 1 1
33 25725 1 1 37 GLY N N 3.966 9.464 -0.065 1.00 . A A . 37 GLY N 1 1
33 25726 1 1 37 GLY O O 4.844 7.488 2.770 1.00 . A A . 37 GLY O 1 1
33 25727 1 1 38 ALA C C 2.531 6.649 3.523 1.00 . A A . 38 ALA C 1 1
33 25728 1 1 38 ALA CA C 2.217 8.142 3.400 1.00 . A A . 38 ALA CA 1 1
33 25729 1 1 38 ALA CB C 0.730 8.406 3.155 1.00 . A A . 38 ALA CB 1 1
33 25730 1 1 38 ALA H H 2.517 9.390 1.760 1.00 . A A . 38 ALA H 1 1
33 25731 1 1 38 ALA HA H 2.516 8.645 4.319 1.00 . A A . 38 ALA HA 1 1
33 25732 1 1 38 ALA HB1 H 0.610 8.984 2.239 1.00 . A A . 38 ALA HB1 1 1
33 25733 1 1 38 ALA HB2 H 0.203 7.457 3.057 1.00 . A A . 38 ALA HB2 1 1
33 25734 1 1 38 ALA HB3 H 0.317 8.966 3.994 1.00 . A A . 38 ALA HB3 1 1
33 25735 1 1 38 ALA N N 2.996 8.708 2.312 1.00 . A A . 38 ALA N 1 1
33 25736 1 1 38 ALA O O 2.245 5.874 2.612 1.00 . A A . 38 ALA O 1 1
33 25737 1 1 39 LYS C C 2.205 4.047 4.891 1.00 . A A . 39 LYS C 1 1
33 25738 1 1 39 LYS CA C 3.470 4.906 4.912 1.00 . A A . 39 LYS CA 1 1
33 25739 1 1 39 LYS CB C 4.272 4.789 6.210 1.00 . A A . 39 LYS CB 1 1
33 25740 1 1 39 LYS CD C 3.698 2.693 7.490 1.00 . A A . 39 LYS CD 1 1
33 25741 1 1 39 LYS CE C 4.460 1.853 8.517 1.00 . A A . 39 LYS CE 1 1
33 25742 1 1 39 LYS CG C 4.659 3.334 6.486 1.00 . A A . 39 LYS CG 1 1
33 25743 1 1 39 LYS H H 3.343 6.929 5.394 1.00 . A A . 39 LYS H 1 1
33 25744 1 1 39 LYS HA H 4.121 4.582 4.100 1.00 . A A . 39 LYS HA 1 1
33 25745 1 1 39 LYS HB2 H 5.172 5.401 6.143 1.00 . A A . 39 LYS HB2 1 1
33 25746 1 1 39 LYS HB3 H 3.684 5.177 7.041 1.00 . A A . 39 LYS HB3 1 1
33 25747 1 1 39 LYS HD2 H 3.128 3.469 8.000 1.00 . A A . 39 LYS HD2 1 1
33 25748 1 1 39 LYS HD3 H 2.980 2.065 6.962 1.00 . A A . 39 LYS HD3 1 1
33 25749 1 1 39 LYS HE2 H 4.111 0.821 8.482 1.00 . A A . 39 LYS HE2 1 1
33 25750 1 1 39 LYS HE3 H 5.521 1.840 8.270 1.00 . A A . 39 LYS HE3 1 1
33 25751 1 1 39 LYS HG2 H 4.647 2.768 5.554 1.00 . A A . 39 LYS HG2 1 1
33 25752 1 1 39 LYS HG3 H 5.677 3.291 6.872 1.00 . A A . 39 LYS HG3 1 1
33 25753 1 1 39 LYS HZ1 H 3.860 3.330 9.860 1.00 . A A . 39 LYS HZ1 1 1
33 25754 1 1 39 LYS HZ2 H 3.655 1.821 10.439 1.00 . A A . 39 LYS HZ2 1 1
33 25755 1 1 39 LYS N N 3.114 6.292 4.658 1.00 . A A . 39 LYS N 1 1
33 25756 1 1 39 LYS NZ N 4.269 2.402 9.879 1.00 . A A . 39 LYS NZ 1 1
33 25757 1 1 39 LYS O O 1.125 4.516 5.250 1.00 . A A . 39 LYS O 1 1
33 25758 1 1 40 CYS C C 1.820 0.451 4.462 1.00 . A A . 40 CYS C 1 1
33 25759 1 1 40 CYS CA C 1.264 1.874 4.397 1.00 . A A . 40 CYS CA 1 1
33 25760 1 1 40 CYS CB C 0.419 2.100 3.141 1.00 . A A . 40 CYS CB 1 1
33 25761 1 1 40 CYS H H 3.260 2.429 4.179 1.00 . A A . 40 CYS H 1 1
33 25762 1 1 40 CYS HA H 0.628 2.081 5.258 1.00 . A A . 40 CYS HA 1 1
33 25763 1 1 40 CYS HB2 H 0.131 1.131 2.735 1.00 . A A . 40 CYS HB2 1 1
33 25764 1 1 40 CYS HB3 H -0.500 2.613 3.426 1.00 . A A . 40 CYS HB3 1 1
33 25765 1 1 40 CYS N N 2.379 2.803 4.469 1.00 . A A . 40 CYS N 1 1
33 25766 1 1 40 CYS O O 2.989 0.222 4.154 1.00 . A A . 40 CYS O 1 1
33 25767 1 1 40 CYS SG S 1.245 3.066 1.824 1.00 . A A . 40 CYS SG 1 1
33 25768 1 1 41 GLU C C 0.324 -2.759 4.271 1.00 . A A . 41 GLU C 1 1
33 25769 1 1 41 GLU CA C 1.347 -1.865 4.975 1.00 . A A . 41 GLU CA 1 1
33 25770 1 1 41 GLU CB C 1.517 -2.274 6.439 1.00 . A A . 41 GLU CB 1 1
33 25771 1 1 41 GLU CD C -0.195 -2.872 8.191 1.00 . A A . 41 GLU CD 1 1
33 25772 1 1 41 GLU CG C 0.352 -1.764 7.289 1.00 . A A . 41 GLU CG 1 1
33 25773 1 1 41 GLU H H 0.008 -0.276 5.114 1.00 . A A . 41 GLU H 1 1
33 25774 1 1 41 GLU HA H 2.311 -1.937 4.470 1.00 . A A . 41 GLU HA 1 1
33 25775 1 1 41 GLU HB2 H 1.578 -3.360 6.513 1.00 . A A . 41 GLU HB2 1 1
33 25776 1 1 41 GLU HB3 H 2.455 -1.875 6.825 1.00 . A A . 41 GLU HB3 1 1
33 25777 1 1 41 GLU HE2 H -0.123 -3.517 9.959 1.00 . A A . 41 GLU HE2 1 1
33 25778 1 1 41 GLU HG2 H 0.682 -0.924 7.900 1.00 . A A . 41 GLU HG2 1 1
33 25779 1 1 41 GLU HG3 H -0.442 -1.394 6.640 1.00 . A A . 41 GLU HG3 1 1
33 25780 1 1 41 GLU N N 0.957 -0.470 4.865 1.00 . A A . 41 GLU N 1 1
33 25781 1 1 41 GLU O O -0.855 -2.418 4.195 1.00 . A A . 41 GLU O 1 1
33 25782 1 1 41 GLU OE1 O -1.194 -3.519 7.843 1.00 . A A . 41 GLU OE1 1 1
33 25783 1 1 41 GLU OE2 O 0.457 -3.053 9.290 1.00 . A A . 41 GLU OE2 1 1
33 25784 1 1 42 PHE C C -0.091 -6.172 3.816 1.00 . A A . 42 PHE C 1 1
33 25785 1 1 42 PHE CA C -0.044 -4.832 3.080 1.00 . A A . 42 PHE CA 1 1
33 25786 1 1 42 PHE CB C 0.561 -5.047 1.691 1.00 . A A . 42 PHE CB 1 1
33 25787 1 1 42 PHE CD1 C -1.207 -5.806 0.088 1.00 . A A . 42 PHE CD1 1 1
33 25788 1 1 42 PHE CD2 C 0.303 -7.414 0.916 1.00 . A A . 42 PHE CD2 1 1
33 25789 1 1 42 PHE CE1 C -1.858 -6.811 -0.676 1.00 . A A . 42 PHE CE1 1 1
33 25790 1 1 42 PHE CE2 C -0.348 -8.419 0.151 1.00 . A A . 42 PHE CE2 1 1
33 25791 1 1 42 PHE CG C -0.140 -6.129 0.868 1.00 . A A . 42 PHE CG 1 1
33 25792 1 1 42 PHE CZ C -1.414 -8.096 -0.628 1.00 . A A . 42 PHE CZ 1 1
33 25793 1 1 42 PHE H H 1.774 -4.156 3.841 1.00 . A A . 42 PHE H 1 1
33 25794 1 1 42 PHE HA H -1.044 -4.400 3.050 1.00 . A A . 42 PHE HA 1 1
33 25795 1 1 42 PHE HB2 H 0.526 -4.107 1.141 1.00 . A A . 42 PHE HB2 1 1
33 25796 1 1 42 PHE HB3 H 1.612 -5.313 1.801 1.00 . A A . 42 PHE HB3 1 1
33 25797 1 1 42 PHE HD1 H -1.562 -4.777 0.050 1.00 . A A . 42 PHE HD1 1 1
33 25798 1 1 42 PHE HD2 H 1.158 -7.673 1.540 1.00 . A A . 42 PHE HD2 1 1
33 25799 1 1 42 PHE HE1 H -2.712 -6.552 -1.301 1.00 . A A . 42 PHE HE1 1 1
33 25800 1 1 42 PHE HE2 H 0.007 -9.448 0.190 1.00 . A A . 42 PHE HE2 1 1
33 25801 1 1 42 PHE HZ H -1.914 -8.867 -1.215 1.00 . A A . 42 PHE HZ 1 1
33 25802 1 1 42 PHE N N 0.813 -3.886 3.775 1.00 . A A . 42 PHE N 1 1
33 25803 1 1 42 PHE O O 0.882 -6.926 3.804 1.00 . A A . 42 PHE O 1 1
33 25804 1 1 43 ASP C C -1.473 -8.839 4.198 1.00 . A A . 43 ASP C 1 1
33 25805 1 1 43 ASP CA C -1.418 -7.666 5.179 1.00 . A A . 43 ASP CA 1 1
33 25806 1 1 43 ASP CB C -2.731 -7.645 5.964 1.00 . A A . 43 ASP CB 1 1
33 25807 1 1 43 ASP CG C -2.732 -8.483 7.244 1.00 . A A . 43 ASP CG 1 1
33 25808 1 1 43 ASP H H -2.018 -5.811 4.444 1.00 . A A . 43 ASP H 1 1
33 25809 1 1 43 ASP HA H -0.565 -7.727 5.854 1.00 . A A . 43 ASP HA 1 1
33 25810 1 1 43 ASP HB2 H -2.965 -6.612 6.223 1.00 . A A . 43 ASP HB2 1 1
33 25811 1 1 43 ASP HB3 H -3.531 -8.000 5.315 1.00 . A A . 43 ASP HB3 1 1
33 25812 1 1 43 ASP HD2 H -4.176 -9.411 8.018 1.00 . A A . 43 ASP HD2 1 1
33 25813 1 1 43 ASP N N -1.232 -6.429 4.439 1.00 . A A . 43 ASP N 1 1
33 25814 1 1 43 ASP O O -2.307 -8.858 3.294 1.00 . A A . 43 ASP O 1 1
33 25815 1 1 43 ASP OD1 O -1.990 -8.196 8.196 1.00 . A A . 43 ASP OD1 1 1
33 25816 1 1 43 ASP OD2 O -3.549 -9.481 7.242 1.00 . A A . 43 ASP OD2 1 1
33 25817 1 1 44 SER C C -1.369 -12.083 4.141 1.00 . A A . 44 SER C 1 1
33 25818 1 1 44 SER CA C -0.509 -10.962 3.555 1.00 . A A . 44 SER CA 1 1
33 25819 1 1 44 SER CB C 0.935 -11.437 3.380 1.00 . A A . 44 SER CB 1 1
33 25820 1 1 44 SER H H 0.102 -9.765 5.147 1.00 . A A . 44 SER H 1 1
33 25821 1 1 44 SER HA H -0.904 -10.640 2.592 1.00 . A A . 44 SER HA 1 1
33 25822 1 1 44 SER HB2 H 1.077 -11.799 2.362 1.00 . A A . 44 SER HB2 1 1
33 25823 1 1 44 SER HB3 H 1.613 -10.594 3.515 1.00 . A A . 44 SER HB3 1 1
33 25824 1 1 44 SER HG H 1.000 -12.205 5.227 1.00 . A A . 44 SER HG 1 1
33 25825 1 1 44 SER N N -0.573 -9.788 4.409 1.00 . A A . 44 SER N 1 1
33 25826 1 1 44 SER O O -1.217 -13.246 3.769 1.00 . A A . 44 SER O 1 1
33 25827 1 1 44 SER OG O 1.273 -12.470 4.302 1.00 . A A . 44 SER OG 1 1
33 25828 1 1 45 TYR C C -4.570 -12.512 5.166 1.00 . A A . 45 TYR C 1 1
33 25829 1 1 45 TYR CA C -3.139 -12.653 5.688 1.00 . A A . 45 TYR CA 1 1
33 25830 1 1 45 TYR CB C -3.117 -12.316 7.180 1.00 . A A . 45 TYR CB 1 1
33 25831 1 1 45 TYR CD1 C -0.611 -12.054 7.083 1.00 . A A . 45 TYR CD1 1 1
33 25832 1 1 45 TYR CD2 C -1.830 -10.724 8.652 1.00 . A A . 45 TYR CD2 1 1
33 25833 1 1 45 TYR CE1 C 0.619 -11.452 7.530 1.00 . A A . 45 TYR CE1 1 1
33 25834 1 1 45 TYR CE2 C -0.600 -10.123 9.099 1.00 . A A . 45 TYR CE2 1 1
33 25835 1 1 45 TYR CG C -1.810 -11.677 7.654 1.00 . A A . 45 TYR CG 1 1
33 25836 1 1 45 TYR CZ C 0.564 -10.517 8.515 1.00 . A A . 45 TYR CZ 1 1
33 25837 1 1 45 TYR H H -2.372 -10.747 5.344 1.00 . A A . 45 TYR H 1 1
33 25838 1 1 45 TYR HA H -2.773 -13.654 5.458 1.00 . A A . 45 TYR HA 1 1
33 25839 1 1 45 TYR HB2 H -3.942 -11.638 7.400 1.00 . A A . 45 TYR HB2 1 1
33 25840 1 1 45 TYR HB3 H -3.292 -13.227 7.751 1.00 . A A . 45 TYR HB3 1 1
33 25841 1 1 45 TYR HD1 H -0.595 -12.806 6.295 1.00 . A A . 45 TYR HD1 1 1
33 25842 1 1 45 TYR HD2 H -2.777 -10.427 9.103 1.00 . A A . 45 TYR HD2 1 1
33 25843 1 1 45 TYR HE1 H 1.573 -11.741 7.088 1.00 . A A . 45 TYR HE1 1 1
33 25844 1 1 45 TYR HE2 H -0.602 -9.369 9.886 1.00 . A A . 45 TYR HE2 1 1
33 25845 1 1 45 TYR HH H 1.537 -9.069 9.373 1.00 . A A . 45 TYR HH 1 1
33 25846 1 1 45 TYR N N -2.254 -11.695 5.047 1.00 . A A . 45 TYR N 1 1
33 25847 1 1 45 TYR O O -5.389 -13.414 5.337 1.00 . A A . 45 TYR O 1 1
33 25848 1 1 45 TYR OH O 1.725 -9.949 8.937 1.00 . A A . 45 TYR OH 1 1
33 25849 1 1 46 LYS C C -6.021 -10.803 2.497 1.00 . A A . 46 LYS C 1 1
33 25850 1 1 46 LYS CA C -6.146 -11.102 3.992 1.00 . A A . 46 LYS CA 1 1
33 25851 1 1 46 LYS CB C -6.838 -9.992 4.785 1.00 . A A . 46 LYS CB 1 1
33 25852 1 1 46 LYS CD C -8.032 -9.823 7.000 1.00 . A A . 46 LYS CD 1 1
33 25853 1 1 46 LYS CE C -7.774 -8.631 7.924 1.00 . A A . 46 LYS CE 1 1
33 25854 1 1 46 LYS CG C -6.748 -10.255 6.290 1.00 . A A . 46 LYS CG 1 1
33 25855 1 1 46 LYS H H -4.156 -10.645 4.405 1.00 . A A . 46 LYS H 1 1
33 25856 1 1 46 LYS HA H -6.743 -12.006 4.114 1.00 . A A . 46 LYS HA 1 1
33 25857 1 1 46 LYS HB2 H -6.378 -9.032 4.552 1.00 . A A . 46 LYS HB2 1 1
33 25858 1 1 46 LYS HB3 H -7.884 -9.925 4.487 1.00 . A A . 46 LYS HB3 1 1
33 25859 1 1 46 LYS HD2 H -8.789 -9.559 6.262 1.00 . A A . 46 LYS HD2 1 1
33 25860 1 1 46 LYS HD3 H -8.430 -10.657 7.580 1.00 . A A . 46 LYS HD3 1 1
33 25861 1 1 46 LYS HE2 H -6.736 -8.640 8.258 1.00 . A A . 46 LYS HE2 1 1
33 25862 1 1 46 LYS HE3 H -7.924 -7.700 7.376 1.00 . A A . 46 LYS HE3 1 1
33 25863 1 1 46 LYS HG2 H -6.569 -11.316 6.467 1.00 . A A . 46 LYS HG2 1 1
33 25864 1 1 46 LYS HG3 H -5.898 -9.715 6.707 1.00 . A A . 46 LYS HG3 1 1
33 25865 1 1 46 LYS HZ1 H -8.190 -8.476 9.960 1.00 . A A . 46 LYS HZ1 1 1
33 25866 1 1 46 LYS HZ2 H -9.431 -8.000 9.019 1.00 . A A . 46 LYS HZ2 1 1
33 25867 1 1 46 LYS N N -4.828 -11.373 4.540 1.00 . A A . 46 LYS N 1 1
33 25868 1 1 46 LYS NZ N -8.679 -8.676 9.094 1.00 . A A . 46 LYS NZ 1 1
33 25869 1 1 46 LYS O O -6.648 -11.466 1.672 1.00 . A A . 46 LYS O 1 1
33 25870 1 1 47 GLY C C -5.521 -7.996 0.555 1.00 . A A . 47 GLY C 1 1
33 25871 1 1 47 GLY CA C -4.991 -9.408 0.811 1.00 . A A . 47 GLY CA 1 1
33 25872 1 1 47 GLY H H -4.700 -9.268 2.869 1.00 . A A . 47 GLY H 1 1
33 25873 1 1 47 GLY HA2 H -3.926 -9.447 0.580 1.00 . A A . 47 GLY HA2 1 1
33 25874 1 1 47 GLY HA3 H -5.488 -10.113 0.145 1.00 . A A . 47 GLY HA3 1 1
33 25875 1 1 47 GLY N N -5.206 -9.803 2.192 1.00 . A A . 47 GLY N 1 1
33 25876 1 1 47 GLY O O -5.921 -7.672 -0.562 1.00 . A A . 47 GLY O 1 1
33 25877 1 1 48 LYS C C -4.794 -4.867 1.623 1.00 . A A . 48 LYS C 1 1
33 25878 1 1 48 LYS CA C -5.983 -5.824 1.514 1.00 . A A . 48 LYS CA 1 1
33 25879 1 1 48 LYS CB C -7.079 -5.563 2.549 1.00 . A A . 48 LYS CB 1 1
33 25880 1 1 48 LYS CD C -9.570 -5.197 2.407 1.00 . A A . 48 LYS CD 1 1
33 25881 1 1 48 LYS CE C -9.805 -5.099 3.915 1.00 . A A . 48 LYS CE 1 1
33 25882 1 1 48 LYS CG C -8.416 -6.150 2.092 1.00 . A A . 48 LYS CG 1 1
33 25883 1 1 48 LYS H H -5.181 -7.465 2.515 1.00 . A A . 48 LYS H 1 1
33 25884 1 1 48 LYS HA H -6.435 -5.703 0.529 1.00 . A A . 48 LYS HA 1 1
33 25885 1 1 48 LYS HB2 H -6.793 -6.000 3.505 1.00 . A A . 48 LYS HB2 1 1
33 25886 1 1 48 LYS HB3 H -7.185 -4.490 2.709 1.00 . A A . 48 LYS HB3 1 1
33 25887 1 1 48 LYS HD2 H -9.349 -4.208 2.004 1.00 . A A . 48 LYS HD2 1 1
33 25888 1 1 48 LYS HD3 H -10.478 -5.545 1.915 1.00 . A A . 48 LYS HD3 1 1
33 25889 1 1 48 LYS HE2 H -9.143 -4.347 4.345 1.00 . A A . 48 LYS HE2 1 1
33 25890 1 1 48 LYS HE3 H -10.827 -4.772 4.109 1.00 . A A . 48 LYS HE3 1 1
33 25891 1 1 48 LYS HG2 H -8.383 -6.347 1.021 1.00 . A A . 48 LYS HG2 1 1
33 25892 1 1 48 LYS HG3 H -8.584 -7.107 2.587 1.00 . A A . 48 LYS HG3 1 1
33 25893 1 1 48 LYS HZ1 H -8.855 -6.351 5.284 1.00 . A A . 48 LYS HZ1 1 1
33 25894 1 1 48 LYS HZ2 H -10.403 -6.772 5.005 1.00 . A A . 48 LYS HZ2 1 1
33 25895 1 1 48 LYS N N -5.508 -7.193 1.610 1.00 . A A . 48 LYS N 1 1
33 25896 1 1 48 LYS NZ N -9.566 -6.408 4.563 1.00 . A A . 48 LYS NZ 1 1
33 25897 1 1 48 LYS O O -3.680 -5.289 1.929 1.00 . A A . 48 LYS O 1 1
33 25898 1 1 49 CYS C C -4.443 -1.550 2.490 1.00 . A A . 49 CYS C 1 1
33 25899 1 1 49 CYS CA C -4.038 -2.578 1.431 1.00 . A A . 49 CYS CA 1 1
33 25900 1 1 49 CYS CB C -3.798 -1.927 0.067 1.00 . A A . 49 CYS CB 1 1
33 25901 1 1 49 CYS H H -5.980 -3.263 1.116 1.00 . A A . 49 CYS H 1 1
33 25902 1 1 49 CYS HA H -3.116 -3.084 1.715 1.00 . A A . 49 CYS HA 1 1
33 25903 1 1 49 CYS HB2 H -2.920 -1.285 0.135 1.00 . A A . 49 CYS HB2 1 1
33 25904 1 1 49 CYS HB3 H -3.566 -2.708 -0.657 1.00 . A A . 49 CYS HB3 1 1
33 25905 1 1 49 CYS N N -5.071 -3.597 1.365 1.00 . A A . 49 CYS N 1 1
33 25906 1 1 49 CYS O O -5.251 -0.662 2.221 1.00 . A A . 49 CYS O 1 1
33 25907 1 1 49 CYS SG S -5.201 -0.937 -0.568 1.00 . A A . 49 CYS SG 1 1
33 25908 1 1 50 TYR C C -3.483 0.555 4.559 1.00 . A A . 50 TYR C 1 1
33 25909 1 1 50 TYR CA C -4.155 -0.803 4.772 1.00 . A A . 50 TYR CA 1 1
33 25910 1 1 50 TYR CB C -3.565 -1.459 6.022 1.00 . A A . 50 TYR CB 1 1
33 25911 1 1 50 TYR CD1 C -4.577 -3.768 5.961 1.00 . A A . 50 TYR CD1 1 1
33 25912 1 1 50 TYR CD2 C -5.100 -2.350 7.814 1.00 . A A . 50 TYR CD2 1 1
33 25913 1 1 50 TYR CE1 C -5.403 -4.805 6.523 1.00 . A A . 50 TYR CE1 1 1
33 25914 1 1 50 TYR CE2 C -5.925 -3.388 8.375 1.00 . A A . 50 TYR CE2 1 1
33 25915 1 1 50 TYR CG C -4.443 -2.562 6.619 1.00 . A A . 50 TYR CG 1 1
33 25916 1 1 50 TYR CZ C -6.036 -4.564 7.702 1.00 . A A . 50 TYR CZ 1 1
33 25917 1 1 50 TYR H H -3.208 -2.431 3.881 1.00 . A A . 50 TYR H 1 1
33 25918 1 1 50 TYR HA H -5.235 -0.663 4.816 1.00 . A A . 50 TYR HA 1 1
33 25919 1 1 50 TYR HB2 H -2.590 -1.879 5.775 1.00 . A A . 50 TYR HB2 1 1
33 25920 1 1 50 TYR HB3 H -3.399 -0.692 6.778 1.00 . A A . 50 TYR HB3 1 1
33 25921 1 1 50 TYR HD1 H -4.058 -3.935 5.018 1.00 . A A . 50 TYR HD1 1 1
33 25922 1 1 50 TYR HD2 H -4.993 -1.397 8.333 1.00 . A A . 50 TYR HD2 1 1
33 25923 1 1 50 TYR HE1 H -5.518 -5.762 6.014 1.00 . A A . 50 TYR HE1 1 1
33 25924 1 1 50 TYR HE2 H -6.450 -3.234 9.318 1.00 . A A . 50 TYR HE2 1 1
33 25925 1 1 50 TYR HH H -7.345 -5.183 9.000 1.00 . A A . 50 TYR HH 1 1
33 25926 1 1 50 TYR N N -3.864 -1.706 3.671 1.00 . A A . 50 TYR N 1 1
33 25927 1 1 50 TYR O O -2.405 0.809 5.092 1.00 . A A . 50 TYR O 1 1
33 25928 1 1 50 TYR OH O -6.816 -5.544 8.232 1.00 . A A . 50 TYR OH 1 1
33 25929 1 1 51 CYS C C -3.908 3.617 4.694 1.00 . A A . 51 CYS C 1 1
33 25930 1 1 51 CYS CA C -3.631 2.718 3.487 1.00 . A A . 51 CYS CA 1 1
33 25931 1 1 51 CYS CB C -4.229 3.291 2.200 1.00 . A A . 51 CYS CB 1 1
33 25932 1 1 51 CYS H H -5.027 1.178 3.347 1.00 . A A . 51 CYS H 1 1
33 25933 1 1 51 CYS HA H -2.559 2.607 3.325 1.00 . A A . 51 CYS HA 1 1
33 25934 1 1 51 CYS HB2 H -5.093 3.904 2.459 1.00 . A A . 51 CYS HB2 1 1
33 25935 1 1 51 CYS HB3 H -3.496 3.951 1.738 1.00 . A A . 51 CYS HB3 1 1
33 25936 1 1 51 CYS N N -4.150 1.392 3.777 1.00 . A A . 51 CYS N 1 1
33 25937 1 1 51 CYS O O -3.679 4.825 4.638 1.00 . A A . 51 CYS O 1 1
33 25938 1 1 51 CYS SG S -4.747 2.037 0.971 1.00 . A A . 51 CYS SG 1 1
34 25939 1 1 1 ALA C C 3.626 -9.813 5.859 1.00 . A A . 1 ALA C 1 1
34 25940 1 1 1 ALA CA C 4.242 -11.073 6.469 1.00 . A A . 1 ALA CA 1 1
34 25941 1 1 1 ALA CB C 3.654 -12.356 5.878 1.00 . A A . 1 ALA CB 1 1
34 25942 1 1 1 ALA HA H 5.317 -11.065 6.290 1.00 . A A . 1 ALA HA 1 1
34 25943 1 1 1 ALA HB1 H 3.781 -13.174 6.587 1.00 . A A . 1 ALA HB1 1 1
34 25944 1 1 1 ALA HB2 H 2.592 -12.210 5.678 1.00 . A A . 1 ALA HB2 1 1
34 25945 1 1 1 ALA HB3 H 4.169 -12.597 4.948 1.00 . A A . 1 ALA HB3 1 1
34 25946 1 1 1 ALA N N 4.034 -11.061 7.907 1.00 . A A . 1 ALA N 1 1
34 25947 1 1 1 ALA O O 3.095 -9.852 4.750 1.00 . A A . 1 ALA O 1 1
34 25948 1 1 2 THR C C 4.283 -6.582 5.567 1.00 . A A . 2 THR C 1 1
34 25949 1 1 2 THR CA C 3.173 -7.456 6.156 1.00 . A A . 2 THR CA 1 1
34 25950 1 1 2 THR CB C 2.447 -6.804 7.334 1.00 . A A . 2 THR CB 1 1
34 25951 1 1 2 THR CG2 C 1.153 -6.106 6.911 1.00 . A A . 2 THR CG2 1 1
34 25952 1 1 2 THR H H 4.149 -8.702 7.510 1.00 . A A . 2 THR H 1 1
34 25953 1 1 2 THR HA H 2.462 -7.653 5.354 1.00 . A A . 2 THR HA 1 1
34 25954 1 1 2 THR HB H 3.105 -6.116 7.864 1.00 . A A . 2 THR HB 1 1
34 25955 1 1 2 THR HG1 H 2.018 -7.660 9.091 1.00 . A A . 2 THR HG1 1 1
34 25956 1 1 2 THR HG21 H 1.143 -5.986 5.827 1.00 . A A . 2 THR HG21 1 1
34 25957 1 1 2 THR HG22 H 0.298 -6.709 7.217 1.00 . A A . 2 THR HG22 1 1
34 25958 1 1 2 THR HG23 H 1.097 -5.126 7.386 1.00 . A A . 2 THR HG23 1 1
34 25959 1 1 2 THR N N 3.716 -8.725 6.609 1.00 . A A . 2 THR N 1 1
34 25960 1 1 2 THR O O 5.281 -6.308 6.231 1.00 . A A . 2 THR O 1 1
34 25961 1 1 2 THR OG1 O 2.006 -7.906 8.122 1.00 . A A . 2 THR OG1 1 1
34 25962 1 1 3 TYR C C 4.707 -3.848 3.820 1.00 . A A . 3 TYR C 1 1
34 25963 1 1 3 TYR CA C 5.039 -5.330 3.640 1.00 . A A . 3 TYR CA 1 1
34 25964 1 1 3 TYR CB C 4.931 -5.689 2.157 1.00 . A A . 3 TYR CB 1 1
34 25965 1 1 3 TYR CD1 C 5.045 -8.120 2.814 1.00 . A A . 3 TYR CD1 1 1
34 25966 1 1 3 TYR CD2 C 4.008 -7.555 0.735 1.00 . A A . 3 TYR CD2 1 1
34 25967 1 1 3 TYR CE1 C 4.782 -9.514 2.565 1.00 . A A . 3 TYR CE1 1 1
34 25968 1 1 3 TYR CE2 C 3.746 -8.949 0.487 1.00 . A A . 3 TYR CE2 1 1
34 25969 1 1 3 TYR CG C 4.652 -7.170 1.893 1.00 . A A . 3 TYR CG 1 1
34 25970 1 1 3 TYR CZ C 4.146 -9.860 1.414 1.00 . A A . 3 TYR CZ 1 1
34 25971 1 1 3 TYR H H 3.255 -6.395 3.793 1.00 . A A . 3 TYR H 1 1
34 25972 1 1 3 TYR HA H 6.020 -5.530 4.070 1.00 . A A . 3 TYR HA 1 1
34 25973 1 1 3 TYR HB2 H 4.136 -5.094 1.707 1.00 . A A . 3 TYR HB2 1 1
34 25974 1 1 3 TYR HB3 H 5.859 -5.410 1.657 1.00 . A A . 3 TYR HB3 1 1
34 25975 1 1 3 TYR HD1 H 5.553 -7.816 3.728 1.00 . A A . 3 TYR HD1 1 1
34 25976 1 1 3 TYR HD2 H 3.699 -6.804 0.008 1.00 . A A . 3 TYR HD2 1 1
34 25977 1 1 3 TYR HE1 H 5.087 -10.275 3.284 1.00 . A A . 3 TYR HE1 1 1
34 25978 1 1 3 TYR HE2 H 3.238 -9.267 -0.424 1.00 . A A . 3 TYR HE2 1 1
34 25979 1 1 3 TYR HH H 3.213 -11.272 0.458 1.00 . A A . 3 TYR HH 1 1
34 25980 1 1 3 TYR N N 4.070 -6.168 4.326 1.00 . A A . 3 TYR N 1 1
34 25981 1 1 3 TYR O O 3.600 -3.413 3.506 1.00 . A A . 3 TYR O 1 1
34 25982 1 1 3 TYR OH O 3.898 -11.177 1.180 1.00 . A A . 3 TYR OH 1 1
34 25983 1 1 4 ASN C C 5.929 -0.922 3.292 1.00 . A A . 4 ASN C 1 1
34 25984 1 1 4 ASN CA C 5.513 -1.687 4.550 1.00 . A A . 4 ASN CA 1 1
34 25985 1 1 4 ASN CB C 6.385 -1.202 5.709 1.00 . A A . 4 ASN CB 1 1
34 25986 1 1 4 ASN CG C 5.906 -1.788 7.039 1.00 . A A . 4 ASN CG 1 1
34 25987 1 1 4 ASN H H 6.584 -3.473 4.577 1.00 . A A . 4 ASN H 1 1
34 25988 1 1 4 ASN HA H 4.456 -1.561 4.784 1.00 . A A . 4 ASN HA 1 1
34 25989 1 1 4 ASN HB2 H 7.422 -1.489 5.534 1.00 . A A . 4 ASN HB2 1 1
34 25990 1 1 4 ASN HB3 H 6.360 -0.113 5.758 1.00 . A A . 4 ASN HB3 1 1
34 25991 1 1 4 ASN HD21 H 5.396 -3.482 6.054 1.00 . A A . 4 ASN HD21 1 1
34 25992 1 1 4 ASN HD22 H 5.083 -3.492 7.758 1.00 . A A . 4 ASN HD22 1 1
34 25993 1 1 4 ASN N N 5.687 -3.112 4.325 1.00 . A A . 4 ASN N 1 1
34 25994 1 1 4 ASN ND2 N 5.421 -3.023 6.942 1.00 . A A . 4 ASN ND2 1 1
34 25995 1 1 4 ASN O O 6.593 -1.474 2.416 1.00 . A A . 4 ASN O 1 1
34 25996 1 1 4 ASN OD1 O 5.971 -1.161 8.083 1.00 . A A . 4 ASN OD1 1 1
34 25997 1 1 5 GLY C C 5.179 2.556 2.239 1.00 . A A . 5 GLY C 1 1
34 25998 1 1 5 GLY CA C 5.845 1.185 2.108 1.00 . A A . 5 GLY CA 1 1
34 25999 1 1 5 GLY H H 4.983 0.780 3.960 1.00 . A A . 5 GLY H 1 1
34 26000 1 1 5 GLY HA2 H 6.926 1.307 2.036 1.00 . A A . 5 GLY HA2 1 1
34 26001 1 1 5 GLY HA3 H 5.517 0.705 1.186 1.00 . A A . 5 GLY HA3 1 1
34 26002 1 1 5 GLY N N 5.522 0.338 3.243 1.00 . A A . 5 GLY N 1 1
34 26003 1 1 5 GLY O O 5.108 3.113 3.334 1.00 . A A . 5 GLY O 1 1
34 26004 1 1 6 LYS C C 2.881 4.311 0.098 1.00 . A A . 6 LYS C 1 1
34 26005 1 1 6 LYS CA C 4.051 4.357 1.084 1.00 . A A . 6 LYS CA 1 1
34 26006 1 1 6 LYS CB C 5.063 5.465 0.786 1.00 . A A . 6 LYS CB 1 1
34 26007 1 1 6 LYS CD C 7.450 6.216 1.098 1.00 . A A . 6 LYS CD 1 1
34 26008 1 1 6 LYS CE C 8.845 5.671 1.412 1.00 . A A . 6 LYS CE 1 1
34 26009 1 1 6 LYS CG C 6.364 5.242 1.560 1.00 . A A . 6 LYS CG 1 1
34 26010 1 1 6 LYS H H 4.771 2.602 0.222 1.00 . A A . 6 LYS H 1 1
34 26011 1 1 6 LYS HA H 3.655 4.541 2.082 1.00 . A A . 6 LYS HA 1 1
34 26012 1 1 6 LYS HB2 H 5.271 5.496 -0.283 1.00 . A A . 6 LYS HB2 1 1
34 26013 1 1 6 LYS HB3 H 4.637 6.432 1.055 1.00 . A A . 6 LYS HB3 1 1
34 26014 1 1 6 LYS HD2 H 7.356 6.389 0.026 1.00 . A A . 6 LYS HD2 1 1
34 26015 1 1 6 LYS HD3 H 7.313 7.179 1.590 1.00 . A A . 6 LYS HD3 1 1
34 26016 1 1 6 LYS HE2 H 8.784 4.949 2.226 1.00 . A A . 6 LYS HE2 1 1
34 26017 1 1 6 LYS HE3 H 9.238 5.140 0.545 1.00 . A A . 6 LYS HE3 1 1
34 26018 1 1 6 LYS HG2 H 6.184 5.372 2.627 1.00 . A A . 6 LYS HG2 1 1
34 26019 1 1 6 LYS HG3 H 6.705 4.217 1.416 1.00 . A A . 6 LYS HG3 1 1
34 26020 1 1 6 LYS HZ1 H 10.236 7.160 0.977 1.00 . A A . 6 LYS HZ1 1 1
34 26021 1 1 6 LYS HZ2 H 9.270 7.539 2.232 1.00 . A A . 6 LYS HZ2 1 1
34 26022 1 1 6 LYS N N 4.709 3.061 1.108 1.00 . A A . 6 LYS N 1 1
34 26023 1 1 6 LYS NZ N 9.760 6.772 1.784 1.00 . A A . 6 LYS NZ 1 1
34 26024 1 1 6 LYS O O 2.836 3.449 -0.778 1.00 . A A . 6 LYS O 1 1
34 26025 1 1 7 CYS C C 0.632 6.780 -1.042 1.00 . A A . 7 CYS C 1 1
34 26026 1 1 7 CYS CA C 0.797 5.328 -0.588 1.00 . A A . 7 CYS CA 1 1
34 26027 1 1 7 CYS CB C -0.459 4.802 0.110 1.00 . A A . 7 CYS CB 1 1
34 26028 1 1 7 CYS H H 2.008 5.948 0.990 1.00 . A A . 7 CYS H 1 1
34 26029 1 1 7 CYS HA H 0.993 4.676 -1.439 1.00 . A A . 7 CYS HA 1 1
34 26030 1 1 7 CYS HB2 H -1.331 5.289 -0.327 1.00 . A A . 7 CYS HB2 1 1
34 26031 1 1 7 CYS HB3 H -0.552 3.736 -0.096 1.00 . A A . 7 CYS HB3 1 1
34 26032 1 1 7 CYS N N 1.964 5.250 0.275 1.00 . A A . 7 CYS N 1 1
34 26033 1 1 7 CYS O O 1.067 7.703 -0.355 1.00 . A A . 7 CYS O 1 1
34 26034 1 1 7 CYS SG S -0.492 5.055 1.922 1.00 . A A . 7 CYS SG 1 1
34 26035 1 1 8 TYR C C -1.721 8.585 -2.797 1.00 . A A . 8 TYR C 1 1
34 26036 1 1 8 TYR CA C -0.227 8.260 -2.751 1.00 . A A . 8 TYR CA 1 1
34 26037 1 1 8 TYR CB C 0.318 8.219 -4.180 1.00 . A A . 8 TYR CB 1 1
34 26038 1 1 8 TYR CD1 C 2.604 8.069 -3.127 1.00 . A A . 8 TYR CD1 1 1
34 26039 1 1 8 TYR CD2 C 2.411 7.675 -5.477 1.00 . A A . 8 TYR CD2 1 1
34 26040 1 1 8 TYR CE1 C 4.024 7.844 -3.206 1.00 . A A . 8 TYR CE1 1 1
34 26041 1 1 8 TYR CE2 C 3.831 7.450 -5.556 1.00 . A A . 8 TYR CE2 1 1
34 26042 1 1 8 TYR CG C 1.827 7.980 -4.264 1.00 . A A . 8 TYR CG 1 1
34 26043 1 1 8 TYR CZ C 4.568 7.546 -4.417 1.00 . A A . 8 TYR CZ 1 1
34 26044 1 1 8 TYR H H -0.350 6.181 -2.750 1.00 . A A . 8 TYR H 1 1
34 26045 1 1 8 TYR HA H 0.275 8.985 -2.110 1.00 . A A . 8 TYR HA 1 1
34 26046 1 1 8 TYR HB2 H -0.195 7.431 -4.731 1.00 . A A . 8 TYR HB2 1 1
34 26047 1 1 8 TYR HB3 H 0.082 9.160 -4.676 1.00 . A A . 8 TYR HB3 1 1
34 26048 1 1 8 TYR HD1 H 2.143 8.310 -2.169 1.00 . A A . 8 TYR HD1 1 1
34 26049 1 1 8 TYR HD2 H 1.797 7.605 -6.375 1.00 . A A . 8 TYR HD2 1 1
34 26050 1 1 8 TYR HE1 H 4.649 7.912 -2.316 1.00 . A A . 8 TYR HE1 1 1
34 26051 1 1 8 TYR HE2 H 4.305 7.209 -6.507 1.00 . A A . 8 TYR HE2 1 1
34 26052 1 1 8 TYR HH H 6.399 8.196 -4.363 1.00 . A A . 8 TYR HH 1 1
34 26053 1 1 8 TYR N N 0.001 6.937 -2.197 1.00 . A A . 8 TYR N 1 1
34 26054 1 1 8 TYR O O -2.554 7.684 -2.871 1.00 . A A . 8 TYR O 1 1
34 26055 1 1 8 TYR OH O 5.909 7.334 -4.492 1.00 . A A . 8 TYR OH 1 1
34 26056 1 1 9 LYS C C -3.789 10.638 -4.233 1.00 . A A . 9 LYS C 1 1
34 26057 1 1 9 LYS CA C -3.395 10.332 -2.787 1.00 . A A . 9 LYS CA 1 1
34 26058 1 1 9 LYS CB C -3.594 11.511 -1.832 1.00 . A A . 9 LYS CB 1 1
34 26059 1 1 9 LYS CD C -3.521 13.585 -3.265 1.00 . A A . 9 LYS CD 1 1
34 26060 1 1 9 LYS CE C -4.331 14.665 -2.545 1.00 . A A . 9 LYS CE 1 1
34 26061 1 1 9 LYS CG C -2.756 12.715 -2.265 1.00 . A A . 9 LYS CG 1 1
34 26062 1 1 9 LYS H H -1.332 10.604 -2.691 1.00 . A A . 9 LYS H 1 1
34 26063 1 1 9 LYS HA H -4.018 9.515 -2.424 1.00 . A A . 9 LYS HA 1 1
34 26064 1 1 9 LYS HB2 H -4.648 11.788 -1.805 1.00 . A A . 9 LYS HB2 1 1
34 26065 1 1 9 LYS HB3 H -3.317 11.215 -0.820 1.00 . A A . 9 LYS HB3 1 1
34 26066 1 1 9 LYS HD2 H -2.820 14.052 -3.957 1.00 . A A . 9 LYS HD2 1 1
34 26067 1 1 9 LYS HD3 H -4.188 12.961 -3.860 1.00 . A A . 9 LYS HD3 1 1
34 26068 1 1 9 LYS HE2 H -5.384 14.384 -2.523 1.00 . A A . 9 LYS HE2 1 1
34 26069 1 1 9 LYS HE3 H -4.001 14.745 -1.509 1.00 . A A . 9 LYS HE3 1 1
34 26070 1 1 9 LYS HG2 H -2.488 13.309 -1.392 1.00 . A A . 9 LYS HG2 1 1
34 26071 1 1 9 LYS HG3 H -1.824 12.371 -2.715 1.00 . A A . 9 LYS HG3 1 1
34 26072 1 1 9 LYS HZ1 H -4.610 16.724 -2.704 1.00 . A A . 9 LYS HZ1 1 1
34 26073 1 1 9 LYS HZ2 H -3.198 16.221 -3.343 1.00 . A A . 9 LYS HZ2 1 1
34 26074 1 1 9 LYS N N -2.015 9.877 -2.751 1.00 . A A . 9 LYS N 1 1
34 26075 1 1 9 LYS NZ N -4.174 15.970 -3.224 1.00 . A A . 9 LYS NZ 1 1
34 26076 1 1 9 LYS O O -4.842 10.203 -4.698 1.00 . A A . 9 LYS O 1 1
34 26077 1 1 10 LYS C C -3.395 10.486 -7.116 1.00 . A A . 10 LYS C 1 1
34 26078 1 1 10 LYS CA C -3.168 11.753 -6.288 1.00 . A A . 10 LYS CA 1 1
34 26079 1 1 10 LYS CB C -2.037 12.638 -6.814 1.00 . A A . 10 LYS CB 1 1
34 26080 1 1 10 LYS CD C -1.826 14.446 -8.560 1.00 . A A . 10 LYS CD 1 1
34 26081 1 1 10 LYS CE C -1.255 15.852 -8.363 1.00 . A A . 10 LYS CE 1 1
34 26082 1 1 10 LYS CG C -2.578 13.980 -7.311 1.00 . A A . 10 LYS CG 1 1
34 26083 1 1 10 LYS H H -2.070 11.733 -4.518 1.00 . A A . 10 LYS H 1 1
34 26084 1 1 10 LYS HA H -4.081 12.348 -6.310 1.00 . A A . 10 LYS HA 1 1
34 26085 1 1 10 LYS HB2 H -1.305 12.807 -6.025 1.00 . A A . 10 LYS HB2 1 1
34 26086 1 1 10 LYS HB3 H -1.519 12.128 -7.626 1.00 . A A . 10 LYS HB3 1 1
34 26087 1 1 10 LYS HD2 H -1.018 13.749 -8.783 1.00 . A A . 10 LYS HD2 1 1
34 26088 1 1 10 LYS HD3 H -2.498 14.439 -9.417 1.00 . A A . 10 LYS HD3 1 1
34 26089 1 1 10 LYS HE2 H -2.032 16.594 -8.543 1.00 . A A . 10 LYS HE2 1 1
34 26090 1 1 10 LYS HE3 H -0.927 15.977 -7.331 1.00 . A A . 10 LYS HE3 1 1
34 26091 1 1 10 LYS HG2 H -3.640 13.888 -7.536 1.00 . A A . 10 LYS HG2 1 1
34 26092 1 1 10 LYS HG3 H -2.482 14.729 -6.525 1.00 . A A . 10 LYS HG3 1 1
34 26093 1 1 10 LYS HZ1 H -0.268 15.652 -10.188 1.00 . A A . 10 LYS HZ1 1 1
34 26094 1 1 10 LYS HZ2 H 0.042 17.069 -9.449 1.00 . A A . 10 LYS HZ2 1 1
34 26095 1 1 10 LYS N N -2.923 11.383 -4.904 1.00 . A A . 10 LYS N 1 1
34 26096 1 1 10 LYS NZ N -0.118 16.082 -9.282 1.00 . A A . 10 LYS NZ 1 1
34 26097 1 1 10 LYS O O -4.065 10.526 -8.147 1.00 . A A . 10 LYS O 1 1
34 26098 1 1 11 ASP C C -3.762 7.156 -6.444 1.00 . A A . 11 ASP C 1 1
34 26099 1 1 11 ASP CA C -2.954 8.117 -7.318 1.00 . A A . 11 ASP CA 1 1
34 26100 1 1 11 ASP CB C -1.584 7.485 -7.573 1.00 . A A . 11 ASP CB 1 1
34 26101 1 1 11 ASP CG C -1.223 7.296 -9.048 1.00 . A A . 11 ASP CG 1 1
34 26102 1 1 11 ASP H H -2.279 9.369 -5.796 1.00 . A A . 11 ASP H 1 1
34 26103 1 1 11 ASP HA H -3.454 8.346 -8.259 1.00 . A A . 11 ASP HA 1 1
34 26104 1 1 11 ASP HB2 H -0.821 8.108 -7.105 1.00 . A A . 11 ASP HB2 1 1
34 26105 1 1 11 ASP HB3 H -1.550 6.515 -7.079 1.00 . A A . 11 ASP HB3 1 1
34 26106 1 1 11 ASP HD2 H 0.414 7.952 -9.709 1.00 . A A . 11 ASP HD2 1 1
34 26107 1 1 11 ASP N N -2.823 9.392 -6.635 1.00 . A A . 11 ASP N 1 1
34 26108 1 1 11 ASP O O -4.193 6.102 -6.909 1.00 . A A . 11 ASP O 1 1
34 26109 1 1 11 ASP OD1 O -2.099 7.308 -9.926 1.00 . A A . 11 ASP OD1 1 1
34 26110 1 1 11 ASP OD2 O 0.034 7.130 -9.285 1.00 . A A . 11 ASP OD2 1 1
34 26111 1 1 12 ASN C C -4.284 5.274 -4.412 1.00 . A A . 12 ASN C 1 1
34 26112 1 1 12 ASN CA C -4.691 6.740 -4.250 1.00 . A A . 12 ASN CA 1 1
34 26113 1 1 12 ASN CB C -6.196 6.844 -4.506 1.00 . A A . 12 ASN CB 1 1
34 26114 1 1 12 ASN CG C -6.989 6.606 -3.220 1.00 . A A . 12 ASN CG 1 1
34 26115 1 1 12 ASN H H -3.588 8.412 -4.823 1.00 . A A . 12 ASN H 1 1
34 26116 1 1 12 ASN HA H -4.439 7.137 -3.267 1.00 . A A . 12 ASN HA 1 1
34 26117 1 1 12 ASN HB2 H -6.433 7.830 -4.907 1.00 . A A . 12 ASN HB2 1 1
34 26118 1 1 12 ASN HB3 H -6.491 6.115 -5.260 1.00 . A A . 12 ASN HB3 1 1
34 26119 1 1 12 ASN HD21 H -8.439 5.734 -4.331 1.00 . A A . 12 ASN HD21 1 1
34 26120 1 1 12 ASN HD22 H -8.746 5.794 -2.627 1.00 . A A . 12 ASN HD22 1 1
34 26121 1 1 12 ASN N N -3.942 7.553 -5.193 1.00 . A A . 12 ASN N 1 1
34 26122 1 1 12 ASN ND2 N -8.154 5.994 -3.408 1.00 . A A . 12 ASN ND2 1 1
34 26123 1 1 12 ASN O O -5.118 4.426 -4.726 1.00 . A A . 12 ASN O 1 1
34 26124 1 1 12 ASN OD1 O -6.570 6.955 -2.128 1.00 . A A . 12 ASN OD1 1 1
34 26125 1 1 13 ILE C C -1.549 3.387 -3.123 1.00 . A A . 13 ILE C 1 1
34 26126 1 1 13 ILE CA C -2.475 3.672 -4.307 1.00 . A A . 13 ILE CA 1 1
34 26127 1 1 13 ILE CB C -1.809 3.474 -5.670 1.00 . A A . 13 ILE CB 1 1
34 26128 1 1 13 ILE CD1 C 0.600 4.012 -5.154 1.00 . A A . 13 ILE CD1 1 1
34 26129 1 1 13 ILE CG1 C -0.668 4.474 -5.874 1.00 . A A . 13 ILE CG1 1 1
34 26130 1 1 13 ILE CG2 C -2.839 3.543 -6.800 1.00 . A A . 13 ILE CG2 1 1
34 26131 1 1 13 ILE H H -2.331 5.717 -3.935 1.00 . A A . 13 ILE H 1 1
34 26132 1 1 13 ILE HA H -3.320 2.986 -4.259 1.00 . A A . 13 ILE HA 1 1
34 26133 1 1 13 ILE HB H -1.371 2.477 -5.695 1.00 . A A . 13 ILE HB 1 1
34 26134 1 1 13 ILE HD11 H 0.433 3.026 -4.719 1.00 . A A . 13 ILE HD11 1 1
34 26135 1 1 13 ILE HD12 H 1.424 3.960 -5.866 1.00 . A A . 13 ILE HD12 1 1
34 26136 1 1 13 ILE HD13 H 0.848 4.720 -4.363 1.00 . A A . 13 ILE HD13 1 1
34 26137 1 1 13 ILE HG12 H -0.465 4.588 -6.938 1.00 . A A . 13 ILE HG12 1 1
34 26138 1 1 13 ILE HG13 H -0.967 5.453 -5.500 1.00 . A A . 13 ILE HG13 1 1
34 26139 1 1 13 ILE HG21 H -3.835 3.668 -6.375 1.00 . A A . 13 ILE HG21 1 1
34 26140 1 1 13 ILE HG22 H -2.611 4.389 -7.448 1.00 . A A . 13 ILE HG22 1 1
34 26141 1 1 13 ILE HG23 H -2.804 2.621 -7.379 1.00 . A A . 13 ILE HG23 1 1
34 26142 1 1 13 ILE N N -3.003 5.021 -4.190 1.00 . A A . 13 ILE N 1 1
34 26143 1 1 13 ILE O O -1.364 4.239 -2.256 1.00 . A A . 13 ILE O 1 1
34 26144 1 1 14 CYS C C 1.127 1.104 -2.696 1.00 . A A . 14 CYS C 1 1
34 26145 1 1 14 CYS CA C -0.092 1.776 -2.061 1.00 . A A . 14 CYS CA 1 1
34 26146 1 1 14 CYS CB C -0.786 0.860 -1.051 1.00 . A A . 14 CYS CB 1 1
34 26147 1 1 14 CYS H H -1.150 1.497 -3.834 1.00 . A A . 14 CYS H 1 1
34 26148 1 1 14 CYS HA H 0.199 2.683 -1.531 1.00 . A A . 14 CYS HA 1 1
34 26149 1 1 14 CYS HB2 H -1.481 1.456 -0.460 1.00 . A A . 14 CYS HB2 1 1
34 26150 1 1 14 CYS HB3 H -1.380 0.125 -1.596 1.00 . A A . 14 CYS HB3 1 1
34 26151 1 1 14 CYS N N -0.993 2.184 -3.125 1.00 . A A . 14 CYS N 1 1
34 26152 1 1 14 CYS O O 1.047 -0.038 -3.146 1.00 . A A . 14 CYS O 1 1
34 26153 1 1 14 CYS SG S 0.342 -0.025 0.086 1.00 . A A . 14 CYS SG 1 1
34 26154 1 1 15 LYS C C 4.351 0.784 -2.167 1.00 . A A . 15 LYS C 1 1
34 26155 1 1 15 LYS CA C 3.462 1.331 -3.286 1.00 . A A . 15 LYS CA 1 1
34 26156 1 1 15 LYS CB C 4.140 2.404 -4.140 1.00 . A A . 15 LYS CB 1 1
34 26157 1 1 15 LYS CD C 5.294 4.647 -4.125 1.00 . A A . 15 LYS CD 1 1
34 26158 1 1 15 LYS CE C 6.311 4.089 -5.122 1.00 . A A . 15 LYS CE 1 1
34 26159 1 1 15 LYS CG C 4.698 3.529 -3.266 1.00 . A A . 15 LYS CG 1 1
34 26160 1 1 15 LYS H H 2.285 2.769 -2.345 1.00 . A A . 15 LYS H 1 1
34 26161 1 1 15 LYS HA H 3.198 0.509 -3.951 1.00 . A A . 15 LYS HA 1 1
34 26162 1 1 15 LYS HB2 H 4.946 1.956 -4.721 1.00 . A A . 15 LYS HB2 1 1
34 26163 1 1 15 LYS HB3 H 3.424 2.814 -4.852 1.00 . A A . 15 LYS HB3 1 1
34 26164 1 1 15 LYS HD2 H 4.497 5.161 -4.662 1.00 . A A . 15 LYS HD2 1 1
34 26165 1 1 15 LYS HD3 H 5.774 5.386 -3.484 1.00 . A A . 15 LYS HD3 1 1
34 26166 1 1 15 LYS HE2 H 6.709 3.143 -4.754 1.00 . A A . 15 LYS HE2 1 1
34 26167 1 1 15 LYS HE3 H 5.821 3.881 -6.073 1.00 . A A . 15 LYS HE3 1 1
34 26168 1 1 15 LYS HG2 H 3.905 3.933 -2.636 1.00 . A A . 15 LYS HG2 1 1
34 26169 1 1 15 LYS HG3 H 5.463 3.131 -2.599 1.00 . A A . 15 LYS HG3 1 1
34 26170 1 1 15 LYS HZ1 H 7.547 5.657 -4.524 1.00 . A A . 15 LYS HZ1 1 1
34 26171 1 1 15 LYS HZ2 H 8.302 4.584 -5.489 1.00 . A A . 15 LYS HZ2 1 1
34 26172 1 1 15 LYS N N 2.228 1.841 -2.713 1.00 . A A . 15 LYS N 1 1
34 26173 1 1 15 LYS NZ N 7.417 5.051 -5.327 1.00 . A A . 15 LYS NZ 1 1
34 26174 1 1 15 LYS O O 4.603 1.470 -1.178 1.00 . A A . 15 LYS O 1 1
34 26175 1 1 16 TYR C C 6.491 -2.201 -2.027 1.00 . A A . 16 TYR C 1 1
34 26176 1 1 16 TYR CA C 5.655 -1.095 -1.380 1.00 . A A . 16 TYR CA 1 1
34 26177 1 1 16 TYR CB C 4.715 -1.720 -0.348 1.00 . A A . 16 TYR CB 1 1
34 26178 1 1 16 TYR CD1 C 2.610 -1.945 -1.717 1.00 . A A . 16 TYR CD1 1 1
34 26179 1 1 16 TYR CD2 C 3.549 -3.919 -0.749 1.00 . A A . 16 TYR CD2 1 1
34 26180 1 1 16 TYR CE1 C 1.549 -2.732 -2.292 1.00 . A A . 16 TYR CE1 1 1
34 26181 1 1 16 TYR CE2 C 2.488 -4.705 -1.324 1.00 . A A . 16 TYR CE2 1 1
34 26182 1 1 16 TYR CG C 3.588 -2.555 -0.958 1.00 . A A . 16 TYR CG 1 1
34 26183 1 1 16 TYR CZ C 1.541 -4.073 -2.067 1.00 . A A . 16 TYR CZ 1 1
34 26184 1 1 16 TYR H H 4.590 -0.999 -3.168 1.00 . A A . 16 TYR H 1 1
34 26185 1 1 16 TYR HA H 6.323 -0.340 -0.966 1.00 . A A . 16 TYR HA 1 1
34 26186 1 1 16 TYR HB2 H 5.297 -2.350 0.325 1.00 . A A . 16 TYR HB2 1 1
34 26187 1 1 16 TYR HB3 H 4.277 -0.926 0.258 1.00 . A A . 16 TYR HB3 1 1
34 26188 1 1 16 TYR HD1 H 2.640 -0.868 -1.882 1.00 . A A . 16 TYR HD1 1 1
34 26189 1 1 16 TYR HD2 H 4.321 -4.401 -0.150 1.00 . A A . 16 TYR HD2 1 1
34 26190 1 1 16 TYR HE1 H 0.770 -2.263 -2.893 1.00 . A A . 16 TYR HE1 1 1
34 26191 1 1 16 TYR HE2 H 2.446 -5.783 -1.167 1.00 . A A . 16 TYR HE2 1 1
34 26192 1 1 16 TYR HH H -0.324 -4.313 -2.562 1.00 . A A . 16 TYR HH 1 1
34 26193 1 1 16 TYR N N 4.800 -0.447 -2.361 1.00 . A A . 16 TYR N 1 1
34 26194 1 1 16 TYR O O 6.317 -2.507 -3.205 1.00 . A A . 16 TYR O 1 1
34 26195 1 1 16 TYR OH O 0.539 -4.816 -2.609 1.00 . A A . 16 TYR OH 1 1
34 26196 1 1 17 LYS C C 7.738 -5.177 -1.170 1.00 . A A . 17 LYS C 1 1
34 26197 1 1 17 LYS CA C 8.244 -3.837 -1.707 1.00 . A A . 17 LYS CA 1 1
34 26198 1 1 17 LYS CB C 9.703 -3.544 -1.353 1.00 . A A . 17 LYS CB 1 1
34 26199 1 1 17 LYS CD C 10.887 -5.096 -2.950 1.00 . A A . 17 LYS CD 1 1
34 26200 1 1 17 LYS CE C 11.092 -5.260 -4.457 1.00 . A A . 17 LYS CE 1 1
34 26201 1 1 17 LYS CG C 10.597 -3.638 -2.592 1.00 . A A . 17 LYS CG 1 1
34 26202 1 1 17 LYS H H 7.516 -2.516 -0.270 1.00 . A A . 17 LYS H 1 1
34 26203 1 1 17 LYS HA H 8.172 -3.851 -2.794 1.00 . A A . 17 LYS HA 1 1
34 26204 1 1 17 LYS HB2 H 9.783 -2.549 -0.916 1.00 . A A . 17 LYS HB2 1 1
34 26205 1 1 17 LYS HB3 H 10.047 -4.251 -0.598 1.00 . A A . 17 LYS HB3 1 1
34 26206 1 1 17 LYS HD2 H 11.777 -5.435 -2.419 1.00 . A A . 17 LYS HD2 1 1
34 26207 1 1 17 LYS HD3 H 10.061 -5.727 -2.621 1.00 . A A . 17 LYS HD3 1 1
34 26208 1 1 17 LYS HE2 H 10.201 -5.698 -4.906 1.00 . A A . 17 LYS HE2 1 1
34 26209 1 1 17 LYS HE3 H 11.235 -4.283 -4.919 1.00 . A A . 17 LYS HE3 1 1
34 26210 1 1 17 LYS HG2 H 10.111 -3.142 -3.433 1.00 . A A . 17 LYS HG2 1 1
34 26211 1 1 17 LYS HG3 H 11.533 -3.111 -2.409 1.00 . A A . 17 LYS HG3 1 1
34 26212 1 1 17 LYS HZ1 H 11.994 -7.049 -5.032 1.00 . A A . 17 LYS HZ1 1 1
34 26213 1 1 17 LYS HZ2 H 12.857 -5.735 -5.458 1.00 . A A . 17 LYS HZ2 1 1
34 26214 1 1 17 LYS N N 7.381 -2.771 -1.227 1.00 . A A . 17 LYS N 1 1
34 26215 1 1 17 LYS NZ N 12.266 -6.120 -4.730 1.00 . A A . 17 LYS NZ 1 1
34 26216 1 1 17 LYS O O 8.003 -5.531 -0.022 1.00 . A A . 17 LYS O 1 1
34 26217 1 1 18 ALA C C 7.564 -8.015 -0.979 1.00 . A A . 18 ALA C 1 1
34 26218 1 1 18 ALA CA C 6.473 -7.181 -1.653 1.00 . A A . 18 ALA CA 1 1
34 26219 1 1 18 ALA CB C 5.896 -7.869 -2.892 1.00 . A A . 18 ALA CB 1 1
34 26220 1 1 18 ALA H H 6.807 -5.593 -2.959 1.00 . A A . 18 ALA H 1 1
34 26221 1 1 18 ALA HA H 5.667 -7.008 -0.940 1.00 . A A . 18 ALA HA 1 1
34 26222 1 1 18 ALA HB1 H 5.673 -7.121 -3.653 1.00 . A A . 18 ALA HB1 1 1
34 26223 1 1 18 ALA HB2 H 6.622 -8.581 -3.284 1.00 . A A . 18 ALA HB2 1 1
34 26224 1 1 18 ALA HB3 H 4.980 -8.396 -2.622 1.00 . A A . 18 ALA HB3 1 1
34 26225 1 1 18 ALA N N 7.018 -5.887 -2.027 1.00 . A A . 18 ALA N 1 1
34 26226 1 1 18 ALA O O 8.745 -7.681 -1.062 1.00 . A A . 18 ALA O 1 1
34 26227 1 1 19 GLN C C 9.085 -10.527 -0.621 1.00 . A A . 19 GLN C 1 1
34 26228 1 1 19 GLN CA C 8.056 -9.967 0.362 1.00 . A A . 19 GLN CA 1 1
34 26229 1 1 19 GLN CB C 7.309 -11.095 1.076 1.00 . A A . 19 GLN CB 1 1
34 26230 1 1 19 GLN CD C 8.456 -13.308 0.693 1.00 . A A . 19 GLN CD 1 1
34 26231 1 1 19 GLN CG C 8.286 -12.124 1.647 1.00 . A A . 19 GLN CG 1 1
34 26232 1 1 19 GLN H H 6.168 -9.347 -0.263 1.00 . A A . 19 GLN H 1 1
34 26233 1 1 19 GLN HA H 8.554 -9.343 1.104 1.00 . A A . 19 GLN HA 1 1
34 26234 1 1 19 GLN HB2 H 6.699 -10.681 1.880 1.00 . A A . 19 GLN HB2 1 1
34 26235 1 1 19 GLN HB3 H 6.628 -11.583 0.379 1.00 . A A . 19 GLN HB3 1 1
34 26236 1 1 19 GLN HE21 H 6.485 -13.711 0.916 1.00 . A A . 19 GLN HE21 1 1
34 26237 1 1 19 GLN HE22 H 7.346 -14.782 -0.139 1.00 . A A . 19 GLN HE22 1 1
34 26238 1 1 19 GLN HG2 H 9.253 -11.653 1.825 1.00 . A A . 19 GLN HG2 1 1
34 26239 1 1 19 GLN HG3 H 7.923 -12.480 2.612 1.00 . A A . 19 GLN HG3 1 1
34 26240 1 1 19 GLN N N 7.130 -9.083 -0.326 1.00 . A A . 19 GLN N 1 1
34 26241 1 1 19 GLN NE2 N 7.336 -13.990 0.471 1.00 . A A . 19 GLN NE2 1 1
34 26242 1 1 19 GLN O O 10.247 -10.721 -0.266 1.00 . A A . 19 GLN O 1 1
34 26243 1 1 19 GLN OE1 O 9.534 -13.583 0.190 1.00 . A A . 19 GLN OE1 1 1
34 26244 1 1 20 SER C C 9.702 -10.257 -3.970 1.00 . A A . 20 SER C 1 1
34 26245 1 1 20 SER CA C 9.489 -11.305 -2.875 1.00 . A A . 20 SER CA 1 1
34 26246 1 1 20 SER CB C 8.906 -12.586 -3.474 1.00 . A A . 20 SER CB 1 1
34 26247 1 1 20 SER H H 7.676 -10.610 -2.119 1.00 . A A . 20 SER H 1 1
34 26248 1 1 20 SER HA H 10.430 -11.534 -2.376 1.00 . A A . 20 SER HA 1 1
34 26249 1 1 20 SER HB2 H 9.223 -12.678 -4.513 1.00 . A A . 20 SER HB2 1 1
34 26250 1 1 20 SER HB3 H 9.304 -13.450 -2.941 1.00 . A A . 20 SER HB3 1 1
34 26251 1 1 20 SER HG H 7.125 -13.349 -3.976 1.00 . A A . 20 SER HG 1 1
34 26252 1 1 20 SER N N 8.622 -10.771 -1.838 1.00 . A A . 20 SER N 1 1
34 26253 1 1 20 SER O O 10.401 -10.511 -4.949 1.00 . A A . 20 SER O 1 1
34 26254 1 1 20 SER OG O 7.482 -12.606 -3.410 1.00 . A A . 20 SER OG 1 1
34 26255 1 1 21 GLY C C 8.320 -8.268 -5.948 1.00 . A A . 21 GLY C 1 1
34 26256 1 1 21 GLY CA C 9.201 -8.014 -4.723 1.00 . A A . 21 GLY CA 1 1
34 26257 1 1 21 GLY H H 8.520 -8.903 -2.966 1.00 . A A . 21 GLY H 1 1
34 26258 1 1 21 GLY HA2 H 8.911 -7.076 -4.250 1.00 . A A . 21 GLY HA2 1 1
34 26259 1 1 21 GLY HA3 H 10.240 -7.906 -5.034 1.00 . A A . 21 GLY HA3 1 1
34 26260 1 1 21 GLY N N 9.087 -9.101 -3.766 1.00 . A A . 21 GLY N 1 1
34 26261 1 1 21 GLY O O 8.314 -7.473 -6.888 1.00 . A A . 21 GLY O 1 1
34 26262 1 1 22 LYS C C 5.629 -8.680 -7.147 1.00 . A A . 22 LYS C 1 1
34 26263 1 1 22 LYS CA C 6.716 -9.746 -6.993 1.00 . A A . 22 LYS CA 1 1
34 26264 1 1 22 LYS CB C 6.167 -11.159 -6.787 1.00 . A A . 22 LYS CB 1 1
34 26265 1 1 22 LYS CD C 4.461 -11.568 -8.598 1.00 . A A . 22 LYS CD 1 1
34 26266 1 1 22 LYS CE C 4.409 -11.382 -10.116 1.00 . A A . 22 LYS CE 1 1
34 26267 1 1 22 LYS CG C 5.891 -11.841 -8.128 1.00 . A A . 22 LYS CG 1 1
34 26268 1 1 22 LYS H H 7.610 -10.018 -5.131 1.00 . A A . 22 LYS H 1 1
34 26269 1 1 22 LYS HA H 7.315 -9.762 -7.904 1.00 . A A . 22 LYS HA 1 1
34 26270 1 1 22 LYS HB2 H 6.881 -11.750 -6.213 1.00 . A A . 22 LYS HB2 1 1
34 26271 1 1 22 LYS HB3 H 5.249 -11.114 -6.201 1.00 . A A . 22 LYS HB3 1 1
34 26272 1 1 22 LYS HD2 H 3.814 -12.396 -8.307 1.00 . A A . 22 LYS HD2 1 1
34 26273 1 1 22 LYS HD3 H 4.076 -10.675 -8.105 1.00 . A A . 22 LYS HD3 1 1
34 26274 1 1 22 LYS HE2 H 4.357 -10.320 -10.356 1.00 . A A . 22 LYS HE2 1 1
34 26275 1 1 22 LYS HE3 H 5.323 -11.767 -10.567 1.00 . A A . 22 LYS HE3 1 1
34 26276 1 1 22 LYS HG2 H 6.598 -11.482 -8.875 1.00 . A A . 22 LYS HG2 1 1
34 26277 1 1 22 LYS HG3 H 6.047 -12.916 -8.032 1.00 . A A . 22 LYS HG3 1 1
34 26278 1 1 22 LYS HZ1 H 3.171 -11.963 -11.688 1.00 . A A . 22 LYS HZ1 1 1
34 26279 1 1 22 LYS HZ2 H 3.267 -13.081 -10.508 1.00 . A A . 22 LYS HZ2 1 1
34 26280 1 1 22 LYS N N 7.599 -9.378 -5.899 1.00 . A A . 22 LYS N 1 1
34 26281 1 1 22 LYS NZ N 3.235 -12.083 -10.684 1.00 . A A . 22 LYS NZ 1 1
34 26282 1 1 22 LYS O O 5.245 -8.337 -8.264 1.00 . A A . 22 LYS O 1 1
34 26283 1 1 23 THR C C 4.735 -5.790 -6.285 1.00 . A A . 23 THR C 1 1
34 26284 1 1 23 THR CA C 4.130 -7.166 -6.003 1.00 . A A . 23 THR CA 1 1
34 26285 1 1 23 THR CB C 3.397 -7.244 -4.662 1.00 . A A . 23 THR CB 1 1
34 26286 1 1 23 THR CG2 C 3.574 -5.977 -3.823 1.00 . A A . 23 THR CG2 1 1
34 26287 1 1 23 THR H H 5.483 -8.470 -5.104 1.00 . A A . 23 THR H 1 1
34 26288 1 1 23 THR HA H 3.432 -7.380 -6.812 1.00 . A A . 23 THR HA 1 1
34 26289 1 1 23 THR HB H 3.703 -8.127 -4.102 1.00 . A A . 23 THR HB 1 1
34 26290 1 1 23 THR HG1 H 1.454 -7.106 -4.203 1.00 . A A . 23 THR HG1 1 1
34 26291 1 1 23 THR HG21 H 4.551 -5.538 -4.029 1.00 . A A . 23 THR HG21 1 1
34 26292 1 1 23 THR HG22 H 2.794 -5.260 -4.078 1.00 . A A . 23 THR HG22 1 1
34 26293 1 1 23 THR HG23 H 3.505 -6.228 -2.765 1.00 . A A . 23 THR HG23 1 1
34 26294 1 1 23 THR N N 5.165 -8.186 -6.009 1.00 . A A . 23 THR N 1 1
34 26295 1 1 23 THR O O 5.925 -5.679 -6.576 1.00 . A A . 23 THR O 1 1
34 26296 1 1 23 THR OG1 O 2.017 -7.234 -5.019 1.00 . A A . 23 THR OG1 1 1
34 26297 1 1 24 ALA C C 3.104 -2.526 -6.687 1.00 . A A . 24 ALA C 1 1
34 26298 1 1 24 ALA CA C 4.326 -3.411 -6.430 1.00 . A A . 24 ALA CA 1 1
34 26299 1 1 24 ALA CB C 5.316 -3.390 -7.597 1.00 . A A . 24 ALA CB 1 1
34 26300 1 1 24 ALA H H 2.922 -4.874 -5.951 1.00 . A A . 24 ALA H 1 1
34 26301 1 1 24 ALA HA H 4.834 -3.061 -5.532 1.00 . A A . 24 ALA HA 1 1
34 26302 1 1 24 ALA HB1 H 5.031 -4.146 -8.328 1.00 . A A . 24 ALA HB1 1 1
34 26303 1 1 24 ALA HB2 H 5.303 -2.407 -8.067 1.00 . A A . 24 ALA HB2 1 1
34 26304 1 1 24 ALA HB3 H 6.318 -3.603 -7.226 1.00 . A A . 24 ALA HB3 1 1
34 26305 1 1 24 ALA N N 3.889 -4.775 -6.189 1.00 . A A . 24 ALA N 1 1
34 26306 1 1 24 ALA O O 2.374 -2.736 -7.655 1.00 . A A . 24 ALA O 1 1
34 26307 1 1 25 ILE C C 0.489 -1.427 -5.838 1.00 . A A . 25 ILE C 1 1
34 26308 1 1 25 ILE CA C 1.798 -0.639 -5.923 1.00 . A A . 25 ILE CA 1 1
34 26309 1 1 25 ILE CB C 1.927 0.203 -7.194 1.00 . A A . 25 ILE CB 1 1
34 26310 1 1 25 ILE CD1 C 3.409 1.886 -8.348 1.00 . A A . 25 ILE CD1 1 1
34 26311 1 1 25 ILE CG1 C 3.361 0.706 -7.375 1.00 . A A . 25 ILE CG1 1 1
34 26312 1 1 25 ILE CG2 C 0.913 1.348 -7.199 1.00 . A A . 25 ILE CG2 1 1
34 26313 1 1 25 ILE H H 3.518 -1.392 -5.020 1.00 . A A . 25 ILE H 1 1
34 26314 1 1 25 ILE HA H 1.845 0.046 -5.077 1.00 . A A . 25 ILE HA 1 1
34 26315 1 1 25 ILE HB H 1.699 -0.433 -8.050 1.00 . A A . 25 ILE HB 1 1
34 26316 1 1 25 ILE HD11 H 2.941 1.599 -9.290 1.00 . A A . 25 ILE HD11 1 1
34 26317 1 1 25 ILE HD12 H 2.874 2.733 -7.919 1.00 . A A . 25 ILE HD12 1 1
34 26318 1 1 25 ILE HD13 H 4.447 2.166 -8.529 1.00 . A A . 25 ILE HD13 1 1
34 26319 1 1 25 ILE HG12 H 3.768 1.009 -6.411 1.00 . A A . 25 ILE HG12 1 1
34 26320 1 1 25 ILE HG13 H 3.990 -0.103 -7.747 1.00 . A A . 25 ILE HG13 1 1
34 26321 1 1 25 ILE HG21 H -0.096 0.940 -7.136 1.00 . A A . 25 ILE HG21 1 1
34 26322 1 1 25 ILE HG22 H 1.095 1.999 -6.344 1.00 . A A . 25 ILE HG22 1 1
34 26323 1 1 25 ILE HG23 H 1.016 1.921 -8.120 1.00 . A A . 25 ILE HG23 1 1
34 26324 1 1 25 ILE N N 2.919 -1.556 -5.804 1.00 . A A . 25 ILE N 1 1
34 26325 1 1 25 ILE O O 0.369 -2.503 -6.420 1.00 . A A . 25 ILE O 1 1
34 26326 1 1 26 CYS C C -2.780 -0.412 -4.596 1.00 . A A . 26 CYS C 1 1
34 26327 1 1 26 CYS CA C -1.754 -1.495 -4.937 1.00 . A A . 26 CYS CA 1 1
34 26328 1 1 26 CYS CB C -1.710 -2.594 -3.874 1.00 . A A . 26 CYS CB 1 1
34 26329 1 1 26 CYS H H -0.353 0.017 -4.636 1.00 . A A . 26 CYS H 1 1
34 26330 1 1 26 CYS HA H -1.996 -1.971 -5.887 1.00 . A A . 26 CYS HA 1 1
34 26331 1 1 26 CYS HB2 H -1.064 -3.397 -4.228 1.00 . A A . 26 CYS HB2 1 1
34 26332 1 1 26 CYS HB3 H -1.251 -2.190 -2.972 1.00 . A A . 26 CYS HB3 1 1
34 26333 1 1 26 CYS N N -0.459 -0.859 -5.106 1.00 . A A . 26 CYS N 1 1
34 26334 1 1 26 CYS O O -2.722 0.187 -3.523 1.00 . A A . 26 CYS O 1 1
34 26335 1 1 26 CYS SG S -3.339 -3.303 -3.435 1.00 . A A . 26 CYS SG 1 1
34 26336 1 1 27 LYS C C -5.102 0.879 -3.858 1.00 . A A . 27 LYS C 1 1
34 26337 1 1 27 LYS CA C -4.731 0.808 -5.341 1.00 . A A . 27 LYS CA 1 1
34 26338 1 1 27 LYS CB C -5.922 0.525 -6.259 1.00 . A A . 27 LYS CB 1 1
34 26339 1 1 27 LYS CD C -6.523 0.528 -8.708 1.00 . A A . 27 LYS CD 1 1
34 26340 1 1 27 LYS CE C -6.365 -0.320 -9.971 1.00 . A A . 27 LYS CE 1 1
34 26341 1 1 27 LYS CG C -5.453 0.176 -7.673 1.00 . A A . 27 LYS CG 1 1
34 26342 1 1 27 LYS H H -3.734 -0.684 -6.399 1.00 . A A . 27 LYS H 1 1
34 26343 1 1 27 LYS HA H -4.315 1.770 -5.639 1.00 . A A . 27 LYS HA 1 1
34 26344 1 1 27 LYS HB2 H -6.511 -0.298 -5.854 1.00 . A A . 27 LYS HB2 1 1
34 26345 1 1 27 LYS HB3 H -6.575 1.397 -6.293 1.00 . A A . 27 LYS HB3 1 1
34 26346 1 1 27 LYS HD2 H -7.514 0.370 -8.281 1.00 . A A . 27 LYS HD2 1 1
34 26347 1 1 27 LYS HD3 H -6.453 1.585 -8.964 1.00 . A A . 27 LYS HD3 1 1
34 26348 1 1 27 LYS HE2 H -5.359 -0.198 -10.374 1.00 . A A . 27 LYS HE2 1 1
34 26349 1 1 27 LYS HE3 H -6.484 -1.375 -9.725 1.00 . A A . 27 LYS HE3 1 1
34 26350 1 1 27 LYS HG2 H -4.533 0.716 -7.898 1.00 . A A . 27 LYS HG2 1 1
34 26351 1 1 27 LYS HG3 H -5.222 -0.887 -7.731 1.00 . A A . 27 LYS HG3 1 1
34 26352 1 1 27 LYS HZ1 H -8.193 0.482 -10.570 1.00 . A A . 27 LYS HZ1 1 1
34 26353 1 1 27 LYS HZ2 H -6.996 0.760 -11.638 1.00 . A A . 27 LYS HZ2 1 1
34 26354 1 1 27 LYS N N -3.695 -0.193 -5.529 1.00 . A A . 27 LYS N 1 1
34 26355 1 1 27 LYS NZ N -7.364 0.074 -10.989 1.00 . A A . 27 LYS NZ 1 1
34 26356 1 1 27 LYS O O -5.186 -0.148 -3.185 1.00 . A A . 27 LYS O 1 1
34 26357 1 1 28 CYS C C -7.065 1.733 -1.767 1.00 . A A . 28 CYS C 1 1
34 26358 1 1 28 CYS CA C -5.672 2.320 -2.001 1.00 . A A . 28 CYS CA 1 1
34 26359 1 1 28 CYS CB C -5.606 3.802 -1.626 1.00 . A A . 28 CYS CB 1 1
34 26360 1 1 28 CYS H H -5.242 2.931 -3.945 1.00 . A A . 28 CYS H 1 1
34 26361 1 1 28 CYS HA H -4.927 1.799 -1.399 1.00 . A A . 28 CYS HA 1 1
34 26362 1 1 28 CYS HB2 H -5.484 4.387 -2.537 1.00 . A A . 28 CYS HB2 1 1
34 26363 1 1 28 CYS HB3 H -6.560 4.093 -1.185 1.00 . A A . 28 CYS HB3 1 1
34 26364 1 1 28 CYS N N -5.313 2.101 -3.391 1.00 . A A . 28 CYS N 1 1
34 26365 1 1 28 CYS O O -7.568 0.970 -2.590 1.00 . A A . 28 CYS O 1 1
34 26366 1 1 28 CYS SG S -4.264 4.240 -0.462 1.00 . A A . 28 CYS SG 1 1
34 26367 1 1 29 TYR C C -9.919 2.799 0.014 1.00 . A A . 29 TYR C 1 1
34 26368 1 1 29 TYR CA C -8.976 1.632 -0.287 1.00 . A A . 29 TYR CA 1 1
34 26369 1 1 29 TYR CB C -8.798 0.796 0.982 1.00 . A A . 29 TYR CB 1 1
34 26370 1 1 29 TYR CD1 C -8.686 -1.518 -0.014 1.00 . A A . 29 TYR CD1 1 1
34 26371 1 1 29 TYR CD2 C -10.380 -1.064 1.610 1.00 . A A . 29 TYR CD2 1 1
34 26372 1 1 29 TYR CE1 C -9.163 -2.871 -0.133 1.00 . A A . 29 TYR CE1 1 1
34 26373 1 1 29 TYR CE2 C -10.857 -2.418 1.491 1.00 . A A . 29 TYR CE2 1 1
34 26374 1 1 29 TYR CG C -9.305 -0.642 0.855 1.00 . A A . 29 TYR CG 1 1
34 26375 1 1 29 TYR CZ C -10.225 -3.254 0.625 1.00 . A A . 29 TYR CZ 1 1
34 26376 1 1 29 TYR H H -7.235 2.733 0.025 1.00 . A A . 29 TYR H 1 1
34 26377 1 1 29 TYR HA H -9.366 1.068 -1.134 1.00 . A A . 29 TYR HA 1 1
34 26378 1 1 29 TYR HB2 H -7.741 0.776 1.246 1.00 . A A . 29 TYR HB2 1 1
34 26379 1 1 29 TYR HB3 H -9.322 1.284 1.803 1.00 . A A . 29 TYR HB3 1 1
34 26380 1 1 29 TYR HD1 H -7.837 -1.185 -0.610 1.00 . A A . 29 TYR HD1 1 1
34 26381 1 1 29 TYR HD2 H -10.869 -0.372 2.297 1.00 . A A . 29 TYR HD2 1 1
34 26382 1 1 29 TYR HE1 H -8.684 -3.573 -0.816 1.00 . A A . 29 TYR HE1 1 1
34 26383 1 1 29 TYR HE2 H -11.705 -2.764 2.082 1.00 . A A . 29 TYR HE2 1 1
34 26384 1 1 29 TYR HH H -10.666 -4.815 -0.446 1.00 . A A . 29 TYR HH 1 1
34 26385 1 1 29 TYR N N -7.650 2.112 -0.640 1.00 . A A . 29 TYR N 1 1
34 26386 1 1 29 TYR O O -9.663 3.930 -0.397 1.00 . A A . 29 TYR O 1 1
34 26387 1 1 29 TYR OH O -10.675 -4.533 0.513 1.00 . A A . 29 TYR OH 1 1
34 26388 1 1 30 VAL C C -11.251 4.793 1.452 1.00 . A A . 30 VAL C 1 1
34 26389 1 1 30 VAL CA C -11.971 3.492 1.090 1.00 . A A . 30 VAL CA 1 1
34 26390 1 1 30 VAL CB C -12.867 2.971 2.215 1.00 . A A . 30 VAL CB 1 1
34 26391 1 1 30 VAL CG1 C -14.109 2.279 1.651 1.00 . A A . 30 VAL CG1 1 1
34 26392 1 1 30 VAL CG2 C -12.092 2.035 3.144 1.00 . A A . 30 VAL CG2 1 1
34 26393 1 1 30 VAL H H -11.189 1.562 1.060 1.00 . A A . 30 VAL H 1 1
34 26394 1 1 30 VAL HA H -12.597 3.670 0.215 1.00 . A A . 30 VAL HA 1 1
34 26395 1 1 30 VAL HB H -13.198 3.827 2.803 1.00 . A A . 30 VAL HB 1 1
34 26396 1 1 30 VAL HG11 H -13.830 1.682 0.783 1.00 . A A . 30 VAL HG11 1 1
34 26397 1 1 30 VAL HG12 H -14.542 1.632 2.413 1.00 . A A . 30 VAL HG12 1 1
34 26398 1 1 30 VAL HG13 H -14.841 3.031 1.354 1.00 . A A . 30 VAL HG13 1 1
34 26399 1 1 30 VAL HG21 H -11.022 2.154 2.970 1.00 . A A . 30 VAL HG21 1 1
34 26400 1 1 30 VAL HG22 H -12.321 2.279 4.181 1.00 . A A . 30 VAL HG22 1 1
34 26401 1 1 30 VAL HG23 H -12.379 1.003 2.942 1.00 . A A . 30 VAL HG23 1 1
34 26402 1 1 30 VAL N N -10.989 2.484 0.729 1.00 . A A . 30 VAL N 1 1
34 26403 1 1 30 VAL O O -11.237 5.739 0.666 1.00 . A A . 30 VAL O 1 1
34 26404 1 1 31 LYS C C -8.771 6.249 2.187 1.00 . A A . 31 LYS C 1 1
34 26405 1 1 31 LYS CA C -9.950 5.967 3.120 1.00 . A A . 31 LYS CA 1 1
34 26406 1 1 31 LYS CB C -9.547 5.787 4.584 1.00 . A A . 31 LYS CB 1 1
34 26407 1 1 31 LYS CD C -9.817 7.008 6.774 1.00 . A A . 31 LYS CD 1 1
34 26408 1 1 31 LYS CE C -10.825 7.330 7.879 1.00 . A A . 31 LYS CE 1 1
34 26409 1 1 31 LYS CG C -10.526 6.506 5.515 1.00 . A A . 31 LYS CG 1 1
34 26410 1 1 31 LYS H H -10.686 4.024 3.276 1.00 . A A . 31 LYS H 1 1
34 26411 1 1 31 LYS HA H -10.636 6.813 3.075 1.00 . A A . 31 LYS HA 1 1
34 26412 1 1 31 LYS HB2 H -9.519 4.726 4.831 1.00 . A A . 31 LYS HB2 1 1
34 26413 1 1 31 LYS HB3 H -8.541 6.177 4.739 1.00 . A A . 31 LYS HB3 1 1
34 26414 1 1 31 LYS HD2 H -9.115 6.253 7.126 1.00 . A A . 31 LYS HD2 1 1
34 26415 1 1 31 LYS HD3 H -9.235 7.899 6.538 1.00 . A A . 31 LYS HD3 1 1
34 26416 1 1 31 LYS HE2 H -11.359 8.249 7.638 1.00 . A A . 31 LYS HE2 1 1
34 26417 1 1 31 LYS HE3 H -11.570 6.536 7.942 1.00 . A A . 31 LYS HE3 1 1
34 26418 1 1 31 LYS HG2 H -10.981 7.346 4.990 1.00 . A A . 31 LYS HG2 1 1
34 26419 1 1 31 LYS HG3 H -11.333 5.829 5.793 1.00 . A A . 31 LYS HG3 1 1
34 26420 1 1 31 LYS HZ1 H -10.635 7.004 9.929 1.00 . A A . 31 LYS HZ1 1 1
34 26421 1 1 31 LYS HZ2 H -9.201 7.089 9.162 1.00 . A A . 31 LYS HZ2 1 1
34 26422 1 1 31 LYS N N -10.670 4.798 2.643 1.00 . A A . 31 LYS N 1 1
34 26423 1 1 31 LYS NZ N -10.138 7.476 9.182 1.00 . A A . 31 LYS NZ 1 1
34 26424 1 1 31 LYS O O -7.681 5.712 2.380 1.00 . A A . 31 LYS O 1 1
34 26425 1 1 32 LYS C C -6.724 7.842 0.979 1.00 . A A . 32 LYS C 1 1
34 26426 1 1 32 LYS CA C -8.002 7.450 0.233 1.00 . A A . 32 LYS CA 1 1
34 26427 1 1 32 LYS CB C -8.515 8.532 -0.718 1.00 . A A . 32 LYS CB 1 1
34 26428 1 1 32 LYS CD C -10.224 8.901 -2.536 1.00 . A A . 32 LYS CD 1 1
34 26429 1 1 32 LYS CE C -9.818 10.375 -2.491 1.00 . A A . 32 LYS CE 1 1
34 26430 1 1 32 LYS CG C -9.930 8.210 -1.203 1.00 . A A . 32 LYS CG 1 1
34 26431 1 1 32 LYS H H -9.918 7.522 1.047 1.00 . A A . 32 LYS H 1 1
34 26432 1 1 32 LYS HA H -7.793 6.565 -0.367 1.00 . A A . 32 LYS HA 1 1
34 26433 1 1 32 LYS HB2 H -8.511 9.498 -0.213 1.00 . A A . 32 LYS HB2 1 1
34 26434 1 1 32 LYS HB3 H -7.844 8.617 -1.573 1.00 . A A . 32 LYS HB3 1 1
34 26435 1 1 32 LYS HD2 H -9.685 8.396 -3.338 1.00 . A A . 32 LYS HD2 1 1
34 26436 1 1 32 LYS HD3 H -11.286 8.819 -2.766 1.00 . A A . 32 LYS HD3 1 1
34 26437 1 1 32 LYS HE2 H -9.946 10.763 -1.480 1.00 . A A . 32 LYS HE2 1 1
34 26438 1 1 32 LYS HE3 H -8.761 10.475 -2.739 1.00 . A A . 32 LYS HE3 1 1
34 26439 1 1 32 LYS HG2 H -10.043 7.132 -1.315 1.00 . A A . 32 LYS HG2 1 1
34 26440 1 1 32 LYS HG3 H -10.656 8.530 -0.455 1.00 . A A . 32 LYS HG3 1 1
34 26441 1 1 32 LYS HZ1 H -10.059 11.662 -4.112 1.00 . A A . 32 LYS HZ1 1 1
34 26442 1 1 32 LYS HZ2 H -11.271 10.584 -3.969 1.00 . A A . 32 LYS HZ2 1 1
34 26443 1 1 32 LYS N N -9.029 7.090 1.196 1.00 . A A . 32 LYS N 1 1
34 26444 1 1 32 LYS NZ N -10.633 11.167 -3.439 1.00 . A A . 32 LYS NZ 1 1
34 26445 1 1 32 LYS O O -6.720 7.933 2.206 1.00 . A A . 32 LYS O 1 1
34 26446 1 1 33 CYS C C -4.477 9.907 1.219 1.00 . A A . 33 CYS C 1 1
34 26447 1 1 33 CYS CA C -4.391 8.444 0.779 1.00 . A A . 33 CYS CA 1 1
34 26448 1 1 33 CYS CB C -3.241 8.211 -0.203 1.00 . A A . 33 CYS CB 1 1
34 26449 1 1 33 CYS H H -5.683 7.988 -0.790 1.00 . A A . 33 CYS H 1 1
34 26450 1 1 33 CYS HA H -4.224 7.791 1.635 1.00 . A A . 33 CYS HA 1 1
34 26451 1 1 33 CYS HB2 H -3.553 7.467 -0.936 1.00 . A A . 33 CYS HB2 1 1
34 26452 1 1 33 CYS HB3 H -3.053 9.136 -0.748 1.00 . A A . 33 CYS HB3 1 1
34 26453 1 1 33 CYS N N -5.671 8.064 0.207 1.00 . A A . 33 CYS N 1 1
34 26454 1 1 33 CYS O O -5.114 10.723 0.555 1.00 . A A . 33 CYS O 1 1
34 26455 1 1 33 CYS SG S -1.676 7.655 0.566 1.00 . A A . 33 CYS SG 1 1
34 26456 1 1 34 PRO C C -2.880 12.462 2.090 1.00 . A A . 34 PRO C 1 1
34 26457 1 1 34 PRO CA C -3.803 11.552 2.903 1.00 . A A . 34 PRO CA 1 1
34 26458 1 1 34 PRO CB C -3.362 11.399 4.350 1.00 . A A . 34 PRO CB 1 1
34 26459 1 1 34 PRO CD C -3.042 9.262 3.179 1.00 . A A . 34 PRO CD 1 1
34 26460 1 1 34 PRO CG C -2.692 10.037 4.439 1.00 . A A . 34 PRO CG 1 1
34 26461 1 1 34 PRO HA H -4.715 11.957 2.835 1.00 . A A . 34 PRO HA 1 1
34 26462 1 1 34 PRO HB2 H -2.672 12.193 4.634 1.00 . A A . 34 PRO HB2 1 1
34 26463 1 1 34 PRO HB3 H -4.215 11.460 5.027 1.00 . A A . 34 PRO HB3 1 1
34 26464 1 1 34 PRO HD2 H -2.146 8.927 2.658 1.00 . A A . 34 PRO HD2 1 1
34 26465 1 1 34 PRO HD3 H -3.627 8.372 3.412 1.00 . A A . 34 PRO HD3 1 1
34 26466 1 1 34 PRO HG2 H -1.612 10.149 4.531 1.00 . A A . 34 PRO HG2 1 1
34 26467 1 1 34 PRO HG3 H -3.034 9.501 5.324 1.00 . A A . 34 PRO HG3 1 1
34 26468 1 1 34 PRO N N -3.808 10.202 2.366 1.00 . A A . 34 PRO N 1 1
34 26469 1 1 34 PRO O O -3.240 13.596 1.776 1.00 . A A . 34 PRO O 1 1
34 26470 1 1 35 ARG C C 0.419 11.769 0.572 1.00 . A A . 35 ARG C 1 1
34 26471 1 1 35 ARG CA C -0.731 12.682 1.004 1.00 . A A . 35 ARG CA 1 1
34 26472 1 1 35 ARG CB C -0.168 13.850 1.816 1.00 . A A . 35 ARG CB 1 1
34 26473 1 1 35 ARG CD C 0.266 14.247 4.269 1.00 . A A . 35 ARG CD 1 1
34 26474 1 1 35 ARG CG C 0.560 13.349 3.065 1.00 . A A . 35 ARG CG 1 1
34 26475 1 1 35 ARG CZ C -0.676 16.552 4.492 1.00 . A A . 35 ARG CZ 1 1
34 26476 1 1 35 ARG H H -1.423 11.009 2.034 1.00 . A A . 35 ARG H 1 1
34 26477 1 1 35 ARG HA H -1.282 13.054 0.140 1.00 . A A . 35 ARG HA 1 1
34 26478 1 1 35 ARG HB2 H 0.518 14.430 1.199 1.00 . A A . 35 ARG HB2 1 1
34 26479 1 1 35 ARG HB3 H -0.978 14.519 2.107 1.00 . A A . 35 ARG HB3 1 1
34 26480 1 1 35 ARG HD2 H -0.621 13.890 4.791 1.00 . A A . 35 ARG HD2 1 1
34 26481 1 1 35 ARG HD3 H 1.093 14.202 4.977 1.00 . A A . 35 ARG HD3 1 1
34 26482 1 1 35 ARG HE H 0.495 15.929 2.966 1.00 . A A . 35 ARG HE 1 1
34 26483 1 1 35 ARG HG2 H 0.250 12.327 3.285 1.00 . A A . 35 ARG HG2 1 1
34 26484 1 1 35 ARG HG3 H 1.634 13.324 2.879 1.00 . A A . 35 ARG HG3 1 1
34 26485 1 1 35 ARG HH11 H -1.192 15.295 6.017 1.00 . A A . 35 ARG HH11 1 1
34 26486 1 1 35 ARG HH12 H -1.829 16.900 6.142 1.00 . A A . 35 ARG HH12 1 1
34 26487 1 1 35 ARG HH21 H -1.319 18.502 4.434 1.00 . A A . 35 ARG HH21 1 1
34 26488 1 1 35 ARG N N -1.708 11.932 1.774 1.00 . A A . 35 ARG N 1 1
34 26489 1 1 35 ARG NE N 0.061 15.642 3.821 1.00 . A A . 35 ARG NE 1 1
34 26490 1 1 35 ARG NH1 N -1.285 16.221 5.651 1.00 . A A . 35 ARG NH1 1 1
34 26491 1 1 35 ARG NH2 N -0.792 17.771 4.000 1.00 . A A . 35 ARG NH2 1 1
34 26492 1 1 35 ARG O O 0.895 10.952 1.358 1.00 . A A . 35 ARG O 1 1
34 26493 1 1 36 ASP C C 2.977 10.924 -0.140 1.00 . A A . 36 ASP C 1 1
34 26494 1 1 36 ASP CA C 1.916 11.142 -1.221 1.00 . A A . 36 ASP CA 1 1
34 26495 1 1 36 ASP CB C 2.583 11.852 -2.401 1.00 . A A . 36 ASP CB 1 1
34 26496 1 1 36 ASP CG C 4.045 11.473 -2.641 1.00 . A A . 36 ASP CG 1 1
34 26497 1 1 36 ASP H H 0.438 12.608 -1.308 1.00 . A A . 36 ASP H 1 1
34 26498 1 1 36 ASP HA H 1.452 10.210 -1.543 1.00 . A A . 36 ASP HA 1 1
34 26499 1 1 36 ASP HB2 H 2.014 11.634 -3.305 1.00 . A A . 36 ASP HB2 1 1
34 26500 1 1 36 ASP HB3 H 2.524 12.928 -2.239 1.00 . A A . 36 ASP HB3 1 1
34 26501 1 1 36 ASP HD2 H 3.503 10.513 -4.168 1.00 . A A . 36 ASP HD2 1 1
34 26502 1 1 36 ASP N N 0.831 11.940 -0.675 1.00 . A A . 36 ASP N 1 1
34 26503 1 1 36 ASP O O 3.401 11.873 0.518 1.00 . A A . 36 ASP O 1 1
34 26504 1 1 36 ASP OD1 O 4.898 11.621 -1.753 1.00 . A A . 36 ASP OD1 1 1
34 26505 1 1 36 ASP OD2 O 4.301 11.001 -3.814 1.00 . A A . 36 ASP OD2 1 1
34 26506 1 1 37 GLY C C 3.745 8.577 2.181 1.00 . A A . 37 GLY C 1 1
34 26507 1 1 37 GLY CA C 4.377 9.315 1.000 1.00 . A A . 37 GLY CA 1 1
34 26508 1 1 37 GLY H H 3.024 8.903 -0.529 1.00 . A A . 37 GLY H 1 1
34 26509 1 1 37 GLY HA2 H 5.140 8.687 0.541 1.00 . A A . 37 GLY HA2 1 1
34 26510 1 1 37 GLY HA3 H 4.877 10.216 1.355 1.00 . A A . 37 GLY HA3 1 1
34 26511 1 1 37 GLY N N 3.374 9.669 0.010 1.00 . A A . 37 GLY N 1 1
34 26512 1 1 37 GLY O O 4.408 7.787 2.851 1.00 . A A . 37 GLY O 1 1
34 26513 1 1 38 ALA C C 2.174 6.772 3.615 1.00 . A A . 38 ALA C 1 1
34 26514 1 1 38 ALA CA C 1.740 8.234 3.490 1.00 . A A . 38 ALA CA 1 1
34 26515 1 1 38 ALA CB C 0.236 8.377 3.246 1.00 . A A . 38 ALA CB 1 1
34 26516 1 1 38 ALA H H 1.937 9.505 1.851 1.00 . A A . 38 ALA H 1 1
34 26517 1 1 38 ALA HA H 1.998 8.761 4.409 1.00 . A A . 38 ALA HA 1 1
34 26518 1 1 38 ALA HB1 H 0.065 9.086 2.436 1.00 . A A . 38 ALA HB1 1 1
34 26519 1 1 38 ALA HB2 H -0.181 7.407 2.975 1.00 . A A . 38 ALA HB2 1 1
34 26520 1 1 38 ALA HB3 H -0.247 8.739 4.154 1.00 . A A . 38 ALA HB3 1 1
34 26521 1 1 38 ALA N N 2.469 8.861 2.401 1.00 . A A . 38 ALA N 1 1
34 26522 1 1 38 ALA O O 2.030 5.996 2.672 1.00 . A A . 38 ALA O 1 1
34 26523 1 1 39 LYS C C 1.954 4.139 5.040 1.00 . A A . 39 LYS C 1 1
34 26524 1 1 39 LYS CA C 3.154 5.087 5.046 1.00 . A A . 39 LYS CA 1 1
34 26525 1 1 39 LYS CB C 3.972 5.036 6.338 1.00 . A A . 39 LYS CB 1 1
34 26526 1 1 39 LYS CD C 3.790 2.867 7.611 1.00 . A A . 39 LYS CD 1 1
34 26527 1 1 39 LYS CE C 3.722 3.646 8.926 1.00 . A A . 39 LYS CE 1 1
34 26528 1 1 39 LYS CG C 4.573 3.645 6.552 1.00 . A A . 39 LYS CG 1 1
34 26529 1 1 39 LYS H H 2.812 7.080 5.548 1.00 . A A . 39 LYS H 1 1
34 26530 1 1 39 LYS HA H 3.821 4.805 4.231 1.00 . A A . 39 LYS HA 1 1
34 26531 1 1 39 LYS HB2 H 4.770 5.778 6.298 1.00 . A A . 39 LYS HB2 1 1
34 26532 1 1 39 LYS HB3 H 3.337 5.296 7.185 1.00 . A A . 39 LYS HB3 1 1
34 26533 1 1 39 LYS HD2 H 2.781 2.668 7.249 1.00 . A A . 39 LYS HD2 1 1
34 26534 1 1 39 LYS HD3 H 4.263 1.900 7.781 1.00 . A A . 39 LYS HD3 1 1
34 26535 1 1 39 LYS HE2 H 3.952 2.983 9.760 1.00 . A A . 39 LYS HE2 1 1
34 26536 1 1 39 LYS HE3 H 4.475 4.434 8.928 1.00 . A A . 39 LYS HE3 1 1
34 26537 1 1 39 LYS HG2 H 4.567 3.094 5.612 1.00 . A A . 39 LYS HG2 1 1
34 26538 1 1 39 LYS HG3 H 5.614 3.738 6.860 1.00 . A A . 39 LYS HG3 1 1
34 26539 1 1 39 LYS HZ1 H 2.368 5.230 8.907 1.00 . A A . 39 LYS HZ1 1 1
34 26540 1 1 39 LYS HZ2 H 1.688 3.807 8.503 1.00 . A A . 39 LYS HZ2 1 1
34 26541 1 1 39 LYS N N 2.698 6.442 4.786 1.00 . A A . 39 LYS N 1 1
34 26542 1 1 39 LYS NZ N 2.377 4.237 9.110 1.00 . A A . 39 LYS NZ 1 1
34 26543 1 1 39 LYS O O 0.838 4.542 5.365 1.00 . A A . 39 LYS O 1 1
34 26544 1 1 40 CYS C C 1.831 0.512 4.773 1.00 . A A . 40 CYS C 1 1
34 26545 1 1 40 CYS CA C 1.179 1.888 4.615 1.00 . A A . 40 CYS CA 1 1
34 26546 1 1 40 CYS CB C 0.360 1.987 3.326 1.00 . A A . 40 CYS CB 1 1
34 26547 1 1 40 CYS H H 3.134 2.576 4.405 1.00 . A A . 40 CYS H 1 1
34 26548 1 1 40 CYS HA H 0.503 2.093 5.446 1.00 . A A . 40 CYS HA 1 1
34 26549 1 1 40 CYS HB2 H -0.128 1.029 3.148 1.00 . A A . 40 CYS HB2 1 1
34 26550 1 1 40 CYS HB3 H -0.428 2.726 3.469 1.00 . A A . 40 CYS HB3 1 1
34 26551 1 1 40 CYS N N 2.223 2.896 4.668 1.00 . A A . 40 CYS N 1 1
34 26552 1 1 40 CYS O O 3.055 0.403 4.811 1.00 . A A . 40 CYS O 1 1
34 26553 1 1 40 CYS SG S 1.324 2.439 1.838 1.00 . A A . 40 CYS SG 1 1
34 26554 1 1 41 GLU C C 0.523 -2.841 4.299 1.00 . A A . 41 GLU C 1 1
34 26555 1 1 41 GLU CA C 1.462 -1.866 5.012 1.00 . A A . 41 GLU CA 1 1
34 26556 1 1 41 GLU CB C 1.612 -2.232 6.490 1.00 . A A . 41 GLU CB 1 1
34 26557 1 1 41 GLU CD C 1.173 0.032 7.510 1.00 . A A . 41 GLU CD 1 1
34 26558 1 1 41 GLU CG C 0.665 -1.403 7.360 1.00 . A A . 41 GLU CG 1 1
34 26559 1 1 41 GLU H H -0.011 -0.405 4.828 1.00 . A A . 41 GLU H 1 1
34 26560 1 1 41 GLU HA H 2.443 -1.883 4.538 1.00 . A A . 41 GLU HA 1 1
34 26561 1 1 41 GLU HB2 H 1.404 -3.293 6.629 1.00 . A A . 41 GLU HB2 1 1
34 26562 1 1 41 GLU HB3 H 2.642 -2.066 6.807 1.00 . A A . 41 GLU HB3 1 1
34 26563 1 1 41 GLU HE2 H 2.841 0.695 6.938 1.00 . A A . 41 GLU HE2 1 1
34 26564 1 1 41 GLU HG2 H -0.330 -1.396 6.915 1.00 . A A . 41 GLU HG2 1 1
34 26565 1 1 41 GLU HG3 H 0.571 -1.864 8.343 1.00 . A A . 41 GLU HG3 1 1
34 26566 1 1 41 GLU N N 0.984 -0.502 4.860 1.00 . A A . 41 GLU N 1 1
34 26567 1 1 41 GLU O O -0.696 -2.749 4.438 1.00 . A A . 41 GLU O 1 1
34 26568 1 1 41 GLU OE1 O 0.375 0.980 7.470 1.00 . A A . 41 GLU OE1 1 1
34 26569 1 1 41 GLU OE2 O 2.448 0.145 7.674 1.00 . A A . 41 GLU OE2 1 1
34 26570 1 1 42 PHE C C 0.236 -6.043 3.611 1.00 . A A . 42 PHE C 1 1
34 26571 1 1 42 PHE CA C 0.359 -4.743 2.814 1.00 . A A . 42 PHE CA 1 1
34 26572 1 1 42 PHE CB C 1.120 -5.025 1.517 1.00 . A A . 42 PHE CB 1 1
34 26573 1 1 42 PHE CD1 C 0.870 -7.429 0.863 1.00 . A A . 42 PHE CD1 1 1
34 26574 1 1 42 PHE CD2 C -0.409 -5.827 -0.297 1.00 . A A . 42 PHE CD2 1 1
34 26575 1 1 42 PHE CE1 C 0.299 -8.459 0.070 1.00 . A A . 42 PHE CE1 1 1
34 26576 1 1 42 PHE CE2 C -0.980 -6.857 -1.090 1.00 . A A . 42 PHE CE2 1 1
34 26577 1 1 42 PHE CG C 0.504 -6.135 0.663 1.00 . A A . 42 PHE CG 1 1
34 26578 1 1 42 PHE CZ C -0.614 -8.151 -0.889 1.00 . A A . 42 PHE CZ 1 1
34 26579 1 1 42 PHE H H 2.118 -3.820 3.442 1.00 . A A . 42 PHE H 1 1
34 26580 1 1 42 PHE HA H -0.633 -4.325 2.648 1.00 . A A . 42 PHE HA 1 1
34 26581 1 1 42 PHE HB2 H 1.164 -4.109 0.927 1.00 . A A . 42 PHE HB2 1 1
34 26582 1 1 42 PHE HB3 H 2.147 -5.296 1.762 1.00 . A A . 42 PHE HB3 1 1
34 26583 1 1 42 PHE HD1 H 1.602 -7.676 1.632 1.00 . A A . 42 PHE HD1 1 1
34 26584 1 1 42 PHE HD2 H -0.702 -4.789 -0.458 1.00 . A A . 42 PHE HD2 1 1
34 26585 1 1 42 PHE HE1 H 0.592 -9.497 0.231 1.00 . A A . 42 PHE HE1 1 1
34 26586 1 1 42 PHE HE2 H -1.712 -6.610 -1.859 1.00 . A A . 42 PHE HE2 1 1
34 26587 1 1 42 PHE HZ H -1.053 -8.942 -1.498 1.00 . A A . 42 PHE HZ 1 1
34 26588 1 1 42 PHE N N 1.126 -3.752 3.550 1.00 . A A . 42 PHE N 1 1
34 26589 1 1 42 PHE O O 1.206 -6.786 3.748 1.00 . A A . 42 PHE O 1 1
34 26590 1 1 43 ASP C C -1.407 -8.665 3.952 1.00 . A A . 43 ASP C 1 1
34 26591 1 1 43 ASP CA C -1.230 -7.475 4.896 1.00 . A A . 43 ASP CA 1 1
34 26592 1 1 43 ASP CB C -2.513 -7.327 5.716 1.00 . A A . 43 ASP CB 1 1
34 26593 1 1 43 ASP CG C -2.469 -7.964 7.107 1.00 . A A . 43 ASP CG 1 1
34 26594 1 1 43 ASP H H -1.751 -5.668 4.001 1.00 . A A . 43 ASP H 1 1
34 26595 1 1 43 ASP HA H -0.365 -7.587 5.551 1.00 . A A . 43 ASP HA 1 1
34 26596 1 1 43 ASP HB2 H -2.736 -6.266 5.826 1.00 . A A . 43 ASP HB2 1 1
34 26597 1 1 43 ASP HB3 H -3.337 -7.770 5.157 1.00 . A A . 43 ASP HB3 1 1
34 26598 1 1 43 ASP HD2 H -1.319 -9.052 8.126 1.00 . A A . 43 ASP HD2 1 1
34 26599 1 1 43 ASP N N -0.966 -6.278 4.117 1.00 . A A . 43 ASP N 1 1
34 26600 1 1 43 ASP O O -2.079 -8.555 2.927 1.00 . A A . 43 ASP O 1 1
34 26601 1 1 43 ASP OD1 O -3.127 -7.493 8.046 1.00 . A A . 43 ASP OD1 1 1
34 26602 1 1 43 ASP OD2 O -1.709 -9.002 7.207 1.00 . A A . 43 ASP OD2 1 1
34 26603 1 1 44 SER C C -1.941 -11.921 4.100 1.00 . A A . 44 SER C 1 1
34 26604 1 1 44 SER CA C -0.873 -10.986 3.528 1.00 . A A . 44 SER CA 1 1
34 26605 1 1 44 SER CB C 0.479 -11.699 3.468 1.00 . A A . 44 SER CB 1 1
34 26606 1 1 44 SER H H -0.247 -9.858 5.164 1.00 . A A . 44 SER H 1 1
34 26607 1 1 44 SER HA H -1.153 -10.652 2.529 1.00 . A A . 44 SER HA 1 1
34 26608 1 1 44 SER HB2 H 0.629 -12.108 2.469 1.00 . A A . 44 SER HB2 1 1
34 26609 1 1 44 SER HB3 H 1.277 -10.977 3.640 1.00 . A A . 44 SER HB3 1 1
34 26610 1 1 44 SER HG H 1.098 -13.510 4.051 1.00 . A A . 44 SER HG 1 1
34 26611 1 1 44 SER N N -0.792 -9.777 4.329 1.00 . A A . 44 SER N 1 1
34 26612 1 1 44 SER O O -2.304 -12.913 3.469 1.00 . A A . 44 SER O 1 1
34 26613 1 1 44 SER OG O 0.574 -12.747 4.428 1.00 . A A . 44 SER OG 1 1
34 26614 1 1 45 TYR C C -4.749 -12.332 5.174 1.00 . A A . 45 TYR C 1 1
34 26615 1 1 45 TYR CA C -3.432 -12.369 5.951 1.00 . A A . 45 TYR CA 1 1
34 26616 1 1 45 TYR CB C -3.644 -11.723 7.322 1.00 . A A . 45 TYR CB 1 1
34 26617 1 1 45 TYR CD1 C -4.536 -9.592 6.313 1.00 . A A . 45 TYR CD1 1 1
34 26618 1 1 45 TYR CD2 C -5.576 -10.429 8.296 1.00 . A A . 45 TYR CD2 1 1
34 26619 1 1 45 TYR CE1 C -5.452 -8.481 6.301 1.00 . A A . 45 TYR CE1 1 1
34 26620 1 1 45 TYR CE2 C -6.492 -9.317 8.284 1.00 . A A . 45 TYR CE2 1 1
34 26621 1 1 45 TYR CG C -4.618 -10.543 7.310 1.00 . A A . 45 TYR CG 1 1
34 26622 1 1 45 TYR CZ C -6.385 -8.398 7.288 1.00 . A A . 45 TYR CZ 1 1
34 26623 1 1 45 TYR H H -2.112 -10.765 5.794 1.00 . A A . 45 TYR H 1 1
34 26624 1 1 45 TYR HA H -3.076 -13.398 6.000 1.00 . A A . 45 TYR HA 1 1
34 26625 1 1 45 TYR HB2 H -4.015 -12.479 8.014 1.00 . A A . 45 TYR HB2 1 1
34 26626 1 1 45 TYR HB3 H -2.682 -11.384 7.706 1.00 . A A . 45 TYR HB3 1 1
34 26627 1 1 45 TYR HD1 H -3.779 -9.682 5.534 1.00 . A A . 45 TYR HD1 1 1
34 26628 1 1 45 TYR HD2 H -5.641 -11.180 9.083 1.00 . A A . 45 TYR HD2 1 1
34 26629 1 1 45 TYR HE1 H -5.399 -7.722 5.520 1.00 . A A . 45 TYR HE1 1 1
34 26630 1 1 45 TYR HE2 H -7.254 -9.215 9.057 1.00 . A A . 45 TYR HE2 1 1
34 26631 1 1 45 TYR HH H -8.108 -7.618 6.840 1.00 . A A . 45 TYR HH 1 1
34 26632 1 1 45 TYR N N -2.413 -11.573 5.288 1.00 . A A . 45 TYR N 1 1
34 26633 1 1 45 TYR O O -5.666 -13.099 5.463 1.00 . A A . 45 TYR O 1 1
34 26634 1 1 45 TYR OH O -7.250 -7.349 7.277 1.00 . A A . 45 TYR OH 1 1
34 26635 1 1 46 LYS C C -5.584 -10.823 1.980 1.00 . A A . 46 LYS C 1 1
34 26636 1 1 46 LYS CA C -5.990 -11.287 3.380 1.00 . A A . 46 LYS CA 1 1
34 26637 1 1 46 LYS CB C -7.003 -10.366 4.064 1.00 . A A . 46 LYS CB 1 1
34 26638 1 1 46 LYS CD C -8.967 -10.466 5.643 1.00 . A A . 46 LYS CD 1 1
34 26639 1 1 46 LYS CE C -9.480 -11.013 6.976 1.00 . A A . 46 LYS CE 1 1
34 26640 1 1 46 LYS CG C -7.576 -11.019 5.323 1.00 . A A . 46 LYS CG 1 1
34 26641 1 1 46 LYS H H -4.050 -10.813 3.973 1.00 . A A . 46 LYS H 1 1
34 26642 1 1 46 LYS HA H -6.453 -12.270 3.298 1.00 . A A . 46 LYS HA 1 1
34 26643 1 1 46 LYS HB2 H -6.524 -9.422 4.325 1.00 . A A . 46 LYS HB2 1 1
34 26644 1 1 46 LYS HB3 H -7.811 -10.130 3.371 1.00 . A A . 46 LYS HB3 1 1
34 26645 1 1 46 LYS HD2 H -8.929 -9.378 5.682 1.00 . A A . 46 LYS HD2 1 1
34 26646 1 1 46 LYS HD3 H -9.660 -10.732 4.845 1.00 . A A . 46 LYS HD3 1 1
34 26647 1 1 46 LYS HE2 H -8.801 -11.780 7.348 1.00 . A A . 46 LYS HE2 1 1
34 26648 1 1 46 LYS HE3 H -9.499 -10.216 7.720 1.00 . A A . 46 LYS HE3 1 1
34 26649 1 1 46 LYS HG2 H -7.634 -12.098 5.182 1.00 . A A . 46 LYS HG2 1 1
34 26650 1 1 46 LYS HG3 H -6.908 -10.842 6.165 1.00 . A A . 46 LYS HG3 1 1
34 26651 1 1 46 LYS HZ1 H -11.412 -11.021 6.195 1.00 . A A . 46 LYS HZ1 1 1
34 26652 1 1 46 LYS HZ2 H -10.814 -12.518 6.428 1.00 . A A . 46 LYS HZ2 1 1
34 26653 1 1 46 LYS N N -4.801 -11.433 4.202 1.00 . A A . 46 LYS N 1 1
34 26654 1 1 46 LYS NZ N -10.838 -11.581 6.815 1.00 . A A . 46 LYS NZ 1 1
34 26655 1 1 46 LYS O O -5.925 -11.464 0.987 1.00 . A A . 46 LYS O 1 1
34 26656 1 1 47 GLY C C -5.031 -7.782 0.432 1.00 . A A . 47 GLY C 1 1
34 26657 1 1 47 GLY CA C -4.406 -9.156 0.684 1.00 . A A . 47 GLY CA 1 1
34 26658 1 1 47 GLY H H -4.589 -9.197 2.758 1.00 . A A . 47 GLY H 1 1
34 26659 1 1 47 GLY HA2 H -3.319 -9.068 0.692 1.00 . A A . 47 GLY HA2 1 1
34 26660 1 1 47 GLY HA3 H -4.665 -9.832 -0.131 1.00 . A A . 47 GLY HA3 1 1
34 26661 1 1 47 GLY N N -4.862 -9.713 1.946 1.00 . A A . 47 GLY N 1 1
34 26662 1 1 47 GLY O O -5.309 -7.422 -0.710 1.00 . A A . 47 GLY O 1 1
34 26663 1 1 48 LYS C C -4.716 -4.698 1.184 1.00 . A A . 48 LYS C 1 1
34 26664 1 1 48 LYS CA C -5.822 -5.726 1.431 1.00 . A A . 48 LYS CA 1 1
34 26665 1 1 48 LYS CB C -6.668 -5.432 2.671 1.00 . A A . 48 LYS CB 1 1
34 26666 1 1 48 LYS CD C -8.735 -4.134 3.307 1.00 . A A . 48 LYS CD 1 1
34 26667 1 1 48 LYS CE C -10.036 -4.716 3.864 1.00 . A A . 48 LYS CE 1 1
34 26668 1 1 48 LYS CG C -8.106 -5.080 2.283 1.00 . A A . 48 LYS CG 1 1
34 26669 1 1 48 LYS H H -5.005 -7.352 2.445 1.00 . A A . 48 LYS H 1 1
34 26670 1 1 48 LYS HA H -6.494 -5.723 0.574 1.00 . A A . 48 LYS HA 1 1
34 26671 1 1 48 LYS HB2 H -6.668 -6.299 3.331 1.00 . A A . 48 LYS HB2 1 1
34 26672 1 1 48 LYS HB3 H -6.227 -4.607 3.230 1.00 . A A . 48 LYS HB3 1 1
34 26673 1 1 48 LYS HD2 H -8.034 -3.957 4.123 1.00 . A A . 48 LYS HD2 1 1
34 26674 1 1 48 LYS HD3 H -8.934 -3.169 2.842 1.00 . A A . 48 LYS HD3 1 1
34 26675 1 1 48 LYS HE2 H -10.727 -3.909 4.108 1.00 . A A . 48 LYS HE2 1 1
34 26676 1 1 48 LYS HE3 H -10.521 -5.330 3.105 1.00 . A A . 48 LYS HE3 1 1
34 26677 1 1 48 LYS HG2 H -8.116 -4.614 1.298 1.00 . A A . 48 LYS HG2 1 1
34 26678 1 1 48 LYS HG3 H -8.700 -5.991 2.211 1.00 . A A . 48 LYS HG3 1 1
34 26679 1 1 48 LYS HZ1 H -8.960 -5.191 5.583 1.00 . A A . 48 LYS HZ1 1 1
34 26680 1 1 48 LYS HZ2 H -10.549 -5.521 5.716 1.00 . A A . 48 LYS HZ2 1 1
34 26681 1 1 48 LYS N N -5.234 -7.052 1.519 1.00 . A A . 48 LYS N 1 1
34 26682 1 1 48 LYS NZ N -9.767 -5.529 5.071 1.00 . A A . 48 LYS NZ 1 1
34 26683 1 1 48 LYS O O -3.643 -5.042 0.689 1.00 . A A . 48 LYS O 1 1
34 26684 1 1 49 CYS C C -4.353 -1.300 2.407 1.00 . A A . 49 CYS C 1 1
34 26685 1 1 49 CYS CA C -4.059 -2.377 1.362 1.00 . A A . 49 CYS CA 1 1
34 26686 1 1 49 CYS CB C -4.096 -1.817 -0.061 1.00 . A A . 49 CYS CB 1 1
34 26687 1 1 49 CYS H H -5.889 -3.186 1.941 1.00 . A A . 49 CYS H 1 1
34 26688 1 1 49 CYS HA H -3.069 -2.807 1.516 1.00 . A A . 49 CYS HA 1 1
34 26689 1 1 49 CYS HB2 H -3.457 -2.431 -0.696 1.00 . A A . 49 CYS HB2 1 1
34 26690 1 1 49 CYS HB3 H -5.112 -1.909 -0.447 1.00 . A A . 49 CYS HB3 1 1
34 26691 1 1 49 CYS N N -5.015 -3.457 1.539 1.00 . A A . 49 CYS N 1 1
34 26692 1 1 49 CYS O O -5.070 -0.339 2.130 1.00 . A A . 49 CYS O 1 1
34 26693 1 1 49 CYS SG S -3.568 -0.071 -0.213 1.00 . A A . 49 CYS SG 1 1
34 26694 1 1 50 TYR C C -3.303 0.788 4.366 1.00 . A A . 50 TYR C 1 1
34 26695 1 1 50 TYR CA C -3.975 -0.551 4.676 1.00 . A A . 50 TYR CA 1 1
34 26696 1 1 50 TYR CB C -3.300 -1.176 5.899 1.00 . A A . 50 TYR CB 1 1
34 26697 1 1 50 TYR CD1 C -4.249 -3.511 5.968 1.00 . A A . 50 TYR CD1 1 1
34 26698 1 1 50 TYR CD2 C -4.743 -2.033 7.781 1.00 . A A . 50 TYR CD2 1 1
34 26699 1 1 50 TYR CE1 C -5.024 -4.546 6.600 1.00 . A A . 50 TYR CE1 1 1
34 26700 1 1 50 TYR CE2 C -5.519 -3.069 8.413 1.00 . A A . 50 TYR CE2 1 1
34 26701 1 1 50 TYR CG C -4.124 -2.276 6.571 1.00 . A A . 50 TYR CG 1 1
34 26702 1 1 50 TYR CZ C -5.621 -4.274 7.791 1.00 . A A . 50 TYR CZ 1 1
34 26703 1 1 50 TYR H H -3.202 -2.278 3.805 1.00 . A A . 50 TYR H 1 1
34 26704 1 1 50 TYR HA H -5.046 -0.392 4.799 1.00 . A A . 50 TYR HA 1 1
34 26705 1 1 50 TYR HB2 H -2.337 -1.589 5.599 1.00 . A A . 50 TYR HB2 1 1
34 26706 1 1 50 TYR HB3 H -3.096 -0.392 6.629 1.00 . A A . 50 TYR HB3 1 1
34 26707 1 1 50 TYR HD1 H -3.760 -3.702 5.013 1.00 . A A . 50 TYR HD1 1 1
34 26708 1 1 50 TYR HD2 H -4.645 -1.058 8.257 1.00 . A A . 50 TYR HD2 1 1
34 26709 1 1 50 TYR HE1 H -5.131 -5.526 6.134 1.00 . A A . 50 TYR HE1 1 1
34 26710 1 1 50 TYR HE2 H -6.013 -2.890 9.368 1.00 . A A . 50 TYR HE2 1 1
34 26711 1 1 50 TYR HH H -5.915 -6.140 8.251 1.00 . A A . 50 TYR HH 1 1
34 26712 1 1 50 TYR N N -3.783 -1.495 3.588 1.00 . A A . 50 TYR N 1 1
34 26713 1 1 50 TYR O O -2.184 1.042 4.807 1.00 . A A . 50 TYR O 1 1
34 26714 1 1 50 TYR OH O -6.354 -5.252 8.389 1.00 . A A . 50 TYR OH 1 1
34 26715 1 1 51 CYS C C -3.681 3.861 4.424 1.00 . A A . 51 CYS C 1 1
34 26716 1 1 51 CYS CA C -3.503 2.916 3.234 1.00 . A A . 51 CYS CA 1 1
34 26717 1 1 51 CYS CB C -4.184 3.451 1.973 1.00 . A A . 51 CYS CB 1 1
34 26718 1 1 51 CYS H H -4.926 1.395 3.254 1.00 . A A . 51 CYS H 1 1
34 26719 1 1 51 CYS HA H -2.446 2.782 3.001 1.00 . A A . 51 CYS HA 1 1
34 26720 1 1 51 CYS HB2 H -5.022 4.082 2.269 1.00 . A A . 51 CYS HB2 1 1
34 26721 1 1 51 CYS HB3 H -3.479 4.088 1.438 1.00 . A A . 51 CYS HB3 1 1
34 26722 1 1 51 CYS N N -4.016 1.609 3.609 1.00 . A A . 51 CYS N 1 1
34 26723 1 1 51 CYS O O -4.654 4.612 4.485 1.00 . A A . 51 CYS O 1 1
34 26724 1 1 51 CYS SG S -4.796 2.163 0.826 1.00 . A A . 51 CYS SG 1 1
35 26725 1 1 1 ALA C C 3.066 -9.821 5.559 1.00 . A A . 1 ALA C 1 1
35 26726 1 1 1 ALA CA C 3.516 -11.161 6.144 1.00 . A A . 1 ALA CA 1 1
35 26727 1 1 1 ALA CB C 3.250 -12.331 5.195 1.00 . A A . 1 ALA CB 1 1
35 26728 1 1 1 ALA HA H 4.585 -11.116 6.354 1.00 . A A . 1 ALA HA 1 1
35 26729 1 1 1 ALA HB1 H 2.491 -12.983 5.626 1.00 . A A . 1 ALA HB1 1 1
35 26730 1 1 1 ALA HB2 H 2.898 -11.948 4.236 1.00 . A A . 1 ALA HB2 1 1
35 26731 1 1 1 ALA HB3 H 4.171 -12.894 5.045 1.00 . A A . 1 ALA HB3 1 1
35 26732 1 1 1 ALA N N 2.827 -11.391 7.402 1.00 . A A . 1 ALA N 1 1
35 26733 1 1 1 ALA O O 2.720 -9.739 4.381 1.00 . A A . 1 ALA O 1 1
35 26734 1 1 2 THR C C 3.841 -6.762 5.285 1.00 . A A . 2 THR C 1 1
35 26735 1 1 2 THR CA C 2.683 -7.472 5.990 1.00 . A A . 2 THR CA 1 1
35 26736 1 1 2 THR CB C 2.172 -6.724 7.222 1.00 . A A . 2 THR CB 1 1
35 26737 1 1 2 THR CG2 C 0.878 -5.955 6.946 1.00 . A A . 2 THR CG2 1 1
35 26738 1 1 2 THR H H 3.367 -8.880 7.365 1.00 . A A . 2 THR H 1 1
35 26739 1 1 2 THR HA H 1.877 -7.569 5.263 1.00 . A A . 2 THR HA 1 1
35 26740 1 1 2 THR HB H 2.940 -6.062 7.623 1.00 . A A . 2 THR HB 1 1
35 26741 1 1 2 THR HG1 H 1.980 -7.494 9.060 1.00 . A A . 2 THR HG1 1 1
35 26742 1 1 2 THR HG21 H 0.719 -5.886 5.870 1.00 . A A . 2 THR HG21 1 1
35 26743 1 1 2 THR HG22 H 0.039 -6.479 7.404 1.00 . A A . 2 THR HG22 1 1
35 26744 1 1 2 THR HG23 H 0.954 -4.952 7.367 1.00 . A A . 2 THR HG23 1 1
35 26745 1 1 2 THR N N 3.085 -8.804 6.408 1.00 . A A . 2 THR N 1 1
35 26746 1 1 2 THR O O 4.988 -6.859 5.718 1.00 . A A . 2 THR O 1 1
35 26747 1 1 2 THR OG1 O 1.775 -7.759 8.118 1.00 . A A . 2 THR OG1 1 1
35 26748 1 1 3 TYR C C 4.316 -3.829 3.599 1.00 . A A . 3 TYR C 1 1
35 26749 1 1 3 TYR CA C 4.496 -5.340 3.442 1.00 . A A . 3 TYR CA 1 1
35 26750 1 1 3 TYR CB C 4.259 -5.721 1.979 1.00 . A A . 3 TYR CB 1 1
35 26751 1 1 3 TYR CD1 C 4.933 -8.132 2.279 1.00 . A A . 3 TYR CD1 1 1
35 26752 1 1 3 TYR CD2 C 2.956 -7.656 1.023 1.00 . A A . 3 TYR CD2 1 1
35 26753 1 1 3 TYR CE1 C 4.729 -9.541 2.066 1.00 . A A . 3 TYR CE1 1 1
35 26754 1 1 3 TYR CE2 C 2.752 -9.065 0.811 1.00 . A A . 3 TYR CE2 1 1
35 26755 1 1 3 TYR CG C 4.042 -7.218 1.753 1.00 . A A . 3 TYR CG 1 1
35 26756 1 1 3 TYR CZ C 3.648 -9.938 1.343 1.00 . A A . 3 TYR CZ 1 1
35 26757 1 1 3 TYR H H 2.564 -5.992 3.866 1.00 . A A . 3 TYR H 1 1
35 26758 1 1 3 TYR HA H 5.480 -5.622 3.816 1.00 . A A . 3 TYR HA 1 1
35 26759 1 1 3 TYR HB2 H 3.389 -5.178 1.609 1.00 . A A . 3 TYR HB2 1 1
35 26760 1 1 3 TYR HB3 H 5.114 -5.394 1.387 1.00 . A A . 3 TYR HB3 1 1
35 26761 1 1 3 TYR HD1 H 5.792 -7.786 2.856 1.00 . A A . 3 TYR HD1 1 1
35 26762 1 1 3 TYR HD2 H 2.252 -6.934 0.608 1.00 . A A . 3 TYR HD2 1 1
35 26763 1 1 3 TYR HE1 H 5.425 -10.273 2.476 1.00 . A A . 3 TYR HE1 1 1
35 26764 1 1 3 TYR HE2 H 1.898 -9.424 0.236 1.00 . A A . 3 TYR HE2 1 1
35 26765 1 1 3 TYR HH H 3.894 -11.793 1.873 1.00 . A A . 3 TYR HH 1 1
35 26766 1 1 3 TYR N N 3.499 -6.066 4.211 1.00 . A A . 3 TYR N 1 1
35 26767 1 1 3 TYR O O 3.284 -3.280 3.216 1.00 . A A . 3 TYR O 1 1
35 26768 1 1 3 TYR OH O 3.455 -11.269 1.142 1.00 . A A . 3 TYR OH 1 1
35 26769 1 1 4 ASN C C 5.860 -1.055 3.137 1.00 . A A . 4 ASN C 1 1
35 26770 1 1 4 ASN CA C 5.304 -1.762 4.375 1.00 . A A . 4 ASN CA 1 1
35 26771 1 1 4 ASN CB C 6.166 -1.363 5.574 1.00 . A A . 4 ASN CB 1 1
35 26772 1 1 4 ASN CG C 5.476 -1.728 6.891 1.00 . A A . 4 ASN CG 1 1
35 26773 1 1 4 ASN H H 6.172 -3.653 4.472 1.00 . A A . 4 ASN H 1 1
35 26774 1 1 4 ASN HA H 4.256 -1.523 4.556 1.00 . A A . 4 ASN HA 1 1
35 26775 1 1 4 ASN HB2 H 7.132 -1.863 5.515 1.00 . A A . 4 ASN HB2 1 1
35 26776 1 1 4 ASN HB3 H 6.360 -0.290 5.547 1.00 . A A . 4 ASN HB3 1 1
35 26777 1 1 4 ASN HD21 H 5.330 -3.636 6.230 1.00 . A A . 4 ASN HD21 1 1
35 26778 1 1 4 ASN HD22 H 4.676 -3.346 7.807 1.00 . A A . 4 ASN HD22 1 1
35 26779 1 1 4 ASN N N 5.337 -3.199 4.163 1.00 . A A . 4 ASN N 1 1
35 26780 1 1 4 ASN ND2 N 5.132 -3.009 6.984 1.00 . A A . 4 ASN ND2 1 1
35 26781 1 1 4 ASN O O 6.609 -1.649 2.363 1.00 . A A . 4 ASN O 1 1
35 26782 1 1 4 ASN OD1 O 5.271 -0.901 7.764 1.00 . A A . 4 ASN OD1 1 1
35 26783 1 1 5 GLY C C 5.343 2.412 1.916 1.00 . A A . 5 GLY C 1 1
35 26784 1 1 5 GLY CA C 5.923 0.997 1.858 1.00 . A A . 5 GLY CA 1 1
35 26785 1 1 5 GLY H H 4.862 0.678 3.623 1.00 . A A . 5 GLY H 1 1
35 26786 1 1 5 GLY HA2 H 7.011 1.045 1.854 1.00 . A A . 5 GLY HA2 1 1
35 26787 1 1 5 GLY HA3 H 5.622 0.515 0.928 1.00 . A A . 5 GLY HA3 1 1
35 26788 1 1 5 GLY N N 5.472 0.203 2.989 1.00 . A A . 5 GLY N 1 1
35 26789 1 1 5 GLY O O 5.440 3.084 2.942 1.00 . A A . 5 GLY O 1 1
35 26790 1 1 6 LYS C C 2.877 4.068 -0.115 1.00 . A A . 6 LYS C 1 1
35 26791 1 1 6 LYS CA C 4.160 4.145 0.714 1.00 . A A . 6 LYS CA 1 1
35 26792 1 1 6 LYS CB C 5.178 5.155 0.180 1.00 . A A . 6 LYS CB 1 1
35 26793 1 1 6 LYS CD C 7.513 6.070 0.439 1.00 . A A . 6 LYS CD 1 1
35 26794 1 1 6 LYS CE C 8.866 5.822 1.109 1.00 . A A . 6 LYS CE 1 1
35 26795 1 1 6 LYS CG C 6.422 5.202 1.069 1.00 . A A . 6 LYS CG 1 1
35 26796 1 1 6 LYS H H 4.681 2.269 -0.027 1.00 . A A . 6 LYS H 1 1
35 26797 1 1 6 LYS HA H 3.900 4.454 1.726 1.00 . A A . 6 LYS HA 1 1
35 26798 1 1 6 LYS HB2 H 5.463 4.887 -0.837 1.00 . A A . 6 LYS HB2 1 1
35 26799 1 1 6 LYS HB3 H 4.723 6.144 0.132 1.00 . A A . 6 LYS HB3 1 1
35 26800 1 1 6 LYS HD2 H 7.585 5.854 -0.627 1.00 . A A . 6 LYS HD2 1 1
35 26801 1 1 6 LYS HD3 H 7.244 7.123 0.533 1.00 . A A . 6 LYS HD3 1 1
35 26802 1 1 6 LYS HE2 H 9.218 6.739 1.582 1.00 . A A . 6 LYS HE2 1 1
35 26803 1 1 6 LYS HE3 H 8.757 5.078 1.898 1.00 . A A . 6 LYS HE3 1 1
35 26804 1 1 6 LYS HG2 H 6.158 5.598 2.049 1.00 . A A . 6 LYS HG2 1 1
35 26805 1 1 6 LYS HG3 H 6.801 4.192 1.224 1.00 . A A . 6 LYS HG3 1 1
35 26806 1 1 6 LYS HZ1 H 10.215 6.119 -0.452 1.00 . A A . 6 LYS HZ1 1 1
35 26807 1 1 6 LYS HZ2 H 10.661 4.920 0.554 1.00 . A A . 6 LYS HZ2 1 1
35 26808 1 1 6 LYS N N 4.755 2.822 0.803 1.00 . A A . 6 LYS N 1 1
35 26809 1 1 6 LYS NZ N 9.859 5.357 0.115 1.00 . A A . 6 LYS NZ 1 1
35 26810 1 1 6 LYS O O 2.608 3.053 -0.758 1.00 . A A . 6 LYS O 1 1
35 26811 1 1 7 CYS C C 0.733 6.628 -1.399 1.00 . A A . 7 CYS C 1 1
35 26812 1 1 7 CYS CA C 0.869 5.221 -0.814 1.00 . A A . 7 CYS CA 1 1
35 26813 1 1 7 CYS CB C -0.329 4.849 0.063 1.00 . A A . 7 CYS CB 1 1
35 26814 1 1 7 CYS H H 2.343 5.974 0.450 1.00 . A A . 7 CYS H 1 1
35 26815 1 1 7 CYS HA H 0.934 4.476 -1.608 1.00 . A A . 7 CYS HA 1 1
35 26816 1 1 7 CYS HB2 H -1.235 5.242 -0.399 1.00 . A A . 7 CYS HB2 1 1
35 26817 1 1 7 CYS HB3 H -0.425 3.764 0.081 1.00 . A A . 7 CYS HB3 1 1
35 26818 1 1 7 CYS N N 2.118 5.153 -0.075 1.00 . A A . 7 CYS N 1 1
35 26819 1 1 7 CYS O O 1.308 7.581 -0.875 1.00 . A A . 7 CYS O 1 1
35 26820 1 1 7 CYS SG S -0.238 5.460 1.785 1.00 . A A . 7 CYS SG 1 1
35 26821 1 1 8 TYR C C -1.727 8.380 -3.103 1.00 . A A . 8 TYR C 1 1
35 26822 1 1 8 TYR CA C -0.249 7.989 -3.141 1.00 . A A . 8 TYR CA 1 1
35 26823 1 1 8 TYR CB C 0.176 7.786 -4.597 1.00 . A A . 8 TYR CB 1 1
35 26824 1 1 8 TYR CD1 C 2.637 8.197 -4.235 1.00 . A A . 8 TYR CD1 1 1
35 26825 1 1 8 TYR CD2 C 1.980 6.249 -5.455 1.00 . A A . 8 TYR CD2 1 1
35 26826 1 1 8 TYR CE1 C 4.021 7.831 -4.396 1.00 . A A . 8 TYR CE1 1 1
35 26827 1 1 8 TYR CE2 C 3.364 5.883 -5.616 1.00 . A A . 8 TYR CE2 1 1
35 26828 1 1 8 TYR CG C 1.646 7.398 -4.768 1.00 . A A . 8 TYR CG 1 1
35 26829 1 1 8 TYR CZ C 4.316 6.692 -5.079 1.00 . A A . 8 TYR CZ 1 1
35 26830 1 1 8 TYR H H -0.494 5.935 -2.899 1.00 . A A . 8 TYR H 1 1
35 26831 1 1 8 TYR HA H 0.333 8.746 -2.615 1.00 . A A . 8 TYR HA 1 1
35 26832 1 1 8 TYR HB2 H -0.448 7.011 -5.042 1.00 . A A . 8 TYR HB2 1 1
35 26833 1 1 8 TYR HB3 H -0.013 8.705 -5.151 1.00 . A A . 8 TYR HB3 1 1
35 26834 1 1 8 TYR HD1 H 2.373 9.105 -3.693 1.00 . A A . 8 TYR HD1 1 1
35 26835 1 1 8 TYR HD2 H 1.197 5.618 -5.875 1.00 . A A . 8 TYR HD2 1 1
35 26836 1 1 8 TYR HE1 H 4.813 8.453 -3.981 1.00 . A A . 8 TYR HE1 1 1
35 26837 1 1 8 TYR HE2 H 3.642 4.978 -6.156 1.00 . A A . 8 TYR HE2 1 1
35 26838 1 1 8 TYR HH H 6.157 7.146 -5.504 1.00 . A A . 8 TYR HH 1 1
35 26839 1 1 8 TYR N N -0.030 6.714 -2.479 1.00 . A A . 8 TYR N 1 1
35 26840 1 1 8 TYR O O -2.588 7.608 -3.522 1.00 . A A . 8 TYR O 1 1
35 26841 1 1 8 TYR OH O 5.622 6.347 -5.231 1.00 . A A . 8 TYR OH 1 1
35 26842 1 1 9 LYS C C -3.908 10.271 -3.906 1.00 . A A . 9 LYS C 1 1
35 26843 1 1 9 LYS CA C -3.336 10.082 -2.500 1.00 . A A . 9 LYS CA 1 1
35 26844 1 1 9 LYS CB C -3.379 11.349 -1.643 1.00 . A A . 9 LYS CB 1 1
35 26845 1 1 9 LYS CD C -3.397 13.286 -3.259 1.00 . A A . 9 LYS CD 1 1
35 26846 1 1 9 LYS CE C -4.070 14.464 -2.552 1.00 . A A . 9 LYS CE 1 1
35 26847 1 1 9 LYS CG C -2.552 12.469 -2.279 1.00 . A A . 9 LYS CG 1 1
35 26848 1 1 9 LYS H H -1.271 10.201 -2.259 1.00 . A A . 9 LYS H 1 1
35 26849 1 1 9 LYS HA H -3.928 9.325 -1.985 1.00 . A A . 9 LYS HA 1 1
35 26850 1 1 9 LYS HB2 H -4.411 11.678 -1.523 1.00 . A A . 9 LYS HB2 1 1
35 26851 1 1 9 LYS HB3 H -2.996 11.132 -0.646 1.00 . A A . 9 LYS HB3 1 1
35 26852 1 1 9 LYS HD2 H -2.768 13.654 -4.069 1.00 . A A . 9 LYS HD2 1 1
35 26853 1 1 9 LYS HD3 H -4.156 12.647 -3.711 1.00 . A A . 9 LYS HD3 1 1
35 26854 1 1 9 LYS HE2 H -5.090 14.195 -2.274 1.00 . A A . 9 LYS HE2 1 1
35 26855 1 1 9 LYS HE3 H -3.539 14.694 -1.629 1.00 . A A . 9 LYS HE3 1 1
35 26856 1 1 9 LYS HG2 H -2.158 13.122 -1.501 1.00 . A A . 9 LYS HG2 1 1
35 26857 1 1 9 LYS HG3 H -1.696 12.042 -2.801 1.00 . A A . 9 LYS HG3 1 1
35 26858 1 1 9 LYS HZ1 H -4.234 16.511 -2.908 1.00 . A A . 9 LYS HZ1 1 1
35 26859 1 1 9 LYS HZ2 H -3.216 15.765 -3.937 1.00 . A A . 9 LYS HZ2 1 1
35 26860 1 1 9 LYS N N -1.977 9.579 -2.597 1.00 . A A . 9 LYS N 1 1
35 26861 1 1 9 LYS NZ N -4.087 15.654 -3.431 1.00 . A A . 9 LYS NZ 1 1
35 26862 1 1 9 LYS O O -5.020 9.829 -4.193 1.00 . A A . 9 LYS O 1 1
35 26863 1 1 10 LYS C C -3.974 9.867 -6.763 1.00 . A A . 10 LYS C 1 1
35 26864 1 1 10 LYS CA C -3.537 11.182 -6.116 1.00 . A A . 10 LYS CA 1 1
35 26865 1 1 10 LYS CB C -2.431 11.907 -6.885 1.00 . A A . 10 LYS CB 1 1
35 26866 1 1 10 LYS CD C -2.167 14.079 -8.139 1.00 . A A . 10 LYS CD 1 1
35 26867 1 1 10 LYS CE C -3.037 15.338 -8.127 1.00 . A A . 10 LYS CE 1 1
35 26868 1 1 10 LYS CG C -3.020 12.822 -7.961 1.00 . A A . 10 LYS CG 1 1
35 26869 1 1 10 LYS H H -2.220 11.285 -4.505 1.00 . A A . 10 LYS H 1 1
35 26870 1 1 10 LYS HA H -4.396 11.851 -6.079 1.00 . A A . 10 LYS HA 1 1
35 26871 1 1 10 LYS HB2 H -1.827 12.496 -6.193 1.00 . A A . 10 LYS HB2 1 1
35 26872 1 1 10 LYS HB3 H -1.765 11.178 -7.346 1.00 . A A . 10 LYS HB3 1 1
35 26873 1 1 10 LYS HD2 H -1.427 14.137 -7.341 1.00 . A A . 10 LYS HD2 1 1
35 26874 1 1 10 LYS HD3 H -1.618 14.021 -9.079 1.00 . A A . 10 LYS HD3 1 1
35 26875 1 1 10 LYS HE2 H -3.671 15.341 -7.241 1.00 . A A . 10 LYS HE2 1 1
35 26876 1 1 10 LYS HE3 H -2.404 16.224 -8.070 1.00 . A A . 10 LYS HE3 1 1
35 26877 1 1 10 LYS HG2 H -3.082 12.283 -8.906 1.00 . A A . 10 LYS HG2 1 1
35 26878 1 1 10 LYS HG3 H -4.037 13.103 -7.687 1.00 . A A . 10 LYS HG3 1 1
35 26879 1 1 10 LYS HZ1 H -4.225 14.485 -9.612 1.00 . A A . 10 LYS HZ1 1 1
35 26880 1 1 10 LYS HZ2 H -4.686 15.996 -9.218 1.00 . A A . 10 LYS HZ2 1 1
35 26881 1 1 10 LYS N N -3.122 10.929 -4.746 1.00 . A A . 10 LYS N 1 1
35 26882 1 1 10 LYS NZ N -3.877 15.399 -9.345 1.00 . A A . 10 LYS NZ 1 1
35 26883 1 1 10 LYS O O -5.120 9.732 -7.190 1.00 . A A . 10 LYS O 1 1
35 26884 1 1 11 ASP C C -4.084 6.772 -6.397 1.00 . A A . 11 ASP C 1 1
35 26885 1 1 11 ASP CA C -3.314 7.630 -7.403 1.00 . A A . 11 ASP CA 1 1
35 26886 1 1 11 ASP CB C -2.016 6.898 -7.753 1.00 . A A . 11 ASP CB 1 1
35 26887 1 1 11 ASP CG C -1.667 6.876 -9.242 1.00 . A A . 11 ASP CG 1 1
35 26888 1 1 11 ASP H H -2.109 9.047 -6.466 1.00 . A A . 11 ASP H 1 1
35 26889 1 1 11 ASP HA H -3.893 7.839 -8.302 1.00 . A A . 11 ASP HA 1 1
35 26890 1 1 11 ASP HB2 H -1.195 7.366 -7.209 1.00 . A A . 11 ASP HB2 1 1
35 26891 1 1 11 ASP HB3 H -2.089 5.870 -7.397 1.00 . A A . 11 ASP HB3 1 1
35 26892 1 1 11 ASP HD2 H -2.695 7.888 -10.453 1.00 . A A . 11 ASP HD2 1 1
35 26893 1 1 11 ASP N N -3.039 8.930 -6.815 1.00 . A A . 11 ASP N 1 1
35 26894 1 1 11 ASP O O -4.485 5.652 -6.709 1.00 . A A . 11 ASP O 1 1
35 26895 1 1 11 ASP OD1 O -0.491 6.768 -9.621 1.00 . A A . 11 ASP OD1 1 1
35 26896 1 1 11 ASP OD2 O -2.676 6.978 -10.040 1.00 . A A . 11 ASP OD2 1 1
35 26897 1 1 12 ASN C C -4.640 5.141 -4.216 1.00 . A A . 12 ASN C 1 1
35 26898 1 1 12 ASN CA C -4.981 6.631 -4.155 1.00 . A A . 12 ASN CA 1 1
35 26899 1 1 12 ASN CB C -6.495 6.777 -4.326 1.00 . A A . 12 ASN CB 1 1
35 26900 1 1 12 ASN CG C -7.243 5.731 -3.497 1.00 . A A . 12 ASN CG 1 1
35 26901 1 1 12 ASN H H -3.937 8.242 -4.963 1.00 . A A . 12 ASN H 1 1
35 26902 1 1 12 ASN HA H -4.651 7.098 -3.227 1.00 . A A . 12 ASN HA 1 1
35 26903 1 1 12 ASN HB2 H -6.804 7.776 -4.022 1.00 . A A . 12 ASN HB2 1 1
35 26904 1 1 12 ASN HB3 H -6.758 6.668 -5.378 1.00 . A A . 12 ASN HB3 1 1
35 26905 1 1 12 ASN HD21 H -6.499 6.595 -1.823 1.00 . A A . 12 ASN HD21 1 1
35 26906 1 1 12 ASN HD22 H -7.524 5.224 -1.557 1.00 . A A . 12 ASN HD22 1 1
35 26907 1 1 12 ASN N N -4.267 7.331 -5.209 1.00 . A A . 12 ASN N 1 1
35 26908 1 1 12 ASN ND2 N -7.075 5.861 -2.184 1.00 . A A . 12 ASN ND2 1 1
35 26909 1 1 12 ASN O O -5.526 4.303 -4.376 1.00 . A A . 12 ASN O 1 1
35 26910 1 1 12 ASN OD1 O -7.928 4.864 -4.014 1.00 . A A . 12 ASN OD1 1 1
35 26911 1 1 13 ILE C C -1.846 3.271 -3.016 1.00 . A A . 13 ILE C 1 1
35 26912 1 1 13 ILE CA C -2.883 3.482 -4.121 1.00 . A A . 13 ILE CA 1 1
35 26913 1 1 13 ILE CB C -2.371 3.128 -5.519 1.00 . A A . 13 ILE CB 1 1
35 26914 1 1 13 ILE CD1 C 0.097 3.590 -5.281 1.00 . A A . 13 ILE CD1 1 1
35 26915 1 1 13 ILE CG1 C -1.214 4.042 -5.927 1.00 . A A . 13 ILE CG1 1 1
35 26916 1 1 13 ILE CG2 C -3.509 3.152 -6.542 1.00 . A A . 13 ILE CG2 1 1
35 26917 1 1 13 ILE H H -2.638 5.543 -3.954 1.00 . A A . 13 ILE H 1 1
35 26918 1 1 13 ILE HA H -3.739 2.838 -3.919 1.00 . A A . 13 ILE HA 1 1
35 26919 1 1 13 ILE HB H -1.983 2.110 -5.494 1.00 . A A . 13 ILE HB 1 1
35 26920 1 1 13 ILE HD11 H -0.044 2.611 -4.822 1.00 . A A . 13 ILE HD11 1 1
35 26921 1 1 13 ILE HD12 H 0.874 3.526 -6.042 1.00 . A A . 13 ILE HD12 1 1
35 26922 1 1 13 ILE HD13 H 0.393 4.309 -4.518 1.00 . A A . 13 ILE HD13 1 1
35 26923 1 1 13 ILE HG12 H -1.109 4.039 -7.012 1.00 . A A . 13 ILE HG12 1 1
35 26924 1 1 13 ILE HG13 H -1.435 5.068 -5.631 1.00 . A A . 13 ILE HG13 1 1
35 26925 1 1 13 ILE HG21 H -4.444 3.398 -6.039 1.00 . A A . 13 ILE HG21 1 1
35 26926 1 1 13 ILE HG22 H -3.297 3.903 -7.303 1.00 . A A . 13 ILE HG22 1 1
35 26927 1 1 13 ILE HG23 H -3.596 2.173 -7.012 1.00 . A A . 13 ILE HG23 1 1
35 26928 1 1 13 ILE N N -3.353 4.856 -4.084 1.00 . A A . 13 ILE N 1 1
35 26929 1 1 13 ILE O O -1.525 4.200 -2.276 1.00 . A A . 13 ILE O 1 1
35 26930 1 1 14 CYS C C 0.784 0.953 -2.628 1.00 . A A . 14 CYS C 1 1
35 26931 1 1 14 CYS CA C -0.358 1.700 -1.936 1.00 . A A . 14 CYS CA 1 1
35 26932 1 1 14 CYS CB C -0.966 0.882 -0.794 1.00 . A A . 14 CYS CB 1 1
35 26933 1 1 14 CYS H H -1.618 1.295 -3.544 1.00 . A A . 14 CYS H 1 1
35 26934 1 1 14 CYS HA H -0.005 2.639 -1.510 1.00 . A A . 14 CYS HA 1 1
35 26935 1 1 14 CYS HB2 H -1.492 1.559 -0.121 1.00 . A A . 14 CYS HB2 1 1
35 26936 1 1 14 CYS HB3 H -1.710 0.203 -1.210 1.00 . A A . 14 CYS HB3 1 1
35 26937 1 1 14 CYS N N -1.351 2.044 -2.939 1.00 . A A . 14 CYS N 1 1
35 26938 1 1 14 CYS O O 0.593 -0.153 -3.131 1.00 . A A . 14 CYS O 1 1
35 26939 1 1 14 CYS SG S 0.240 -0.092 0.178 1.00 . A A . 14 CYS SG 1 1
35 26940 1 1 15 LYS C C 3.948 0.276 -2.187 1.00 . A A . 15 LYS C 1 1
35 26941 1 1 15 LYS CA C 3.120 0.997 -3.252 1.00 . A A . 15 LYS CA 1 1
35 26942 1 1 15 LYS CB C 3.906 2.056 -4.029 1.00 . A A . 15 LYS CB 1 1
35 26943 1 1 15 LYS CD C 5.453 4.040 -3.847 1.00 . A A . 15 LYS CD 1 1
35 26944 1 1 15 LYS CE C 6.798 3.571 -4.406 1.00 . A A . 15 LYS CE 1 1
35 26945 1 1 15 LYS CG C 4.753 2.912 -3.085 1.00 . A A . 15 LYS CG 1 1
35 26946 1 1 15 LYS H H 2.095 2.487 -2.219 1.00 . A A . 15 LYS H 1 1
35 26947 1 1 15 LYS HA H 2.771 0.261 -3.976 1.00 . A A . 15 LYS HA 1 1
35 26948 1 1 15 LYS HB2 H 4.549 1.572 -4.763 1.00 . A A . 15 LYS HB2 1 1
35 26949 1 1 15 LYS HB3 H 3.215 2.693 -4.582 1.00 . A A . 15 LYS HB3 1 1
35 26950 1 1 15 LYS HD2 H 4.816 4.382 -4.663 1.00 . A A . 15 LYS HD2 1 1
35 26951 1 1 15 LYS HD3 H 5.607 4.891 -3.184 1.00 . A A . 15 LYS HD3 1 1
35 26952 1 1 15 LYS HE2 H 6.634 2.909 -5.256 1.00 . A A . 15 LYS HE2 1 1
35 26953 1 1 15 LYS HE3 H 7.364 4.427 -4.773 1.00 . A A . 15 LYS HE3 1 1
35 26954 1 1 15 LYS HG2 H 4.120 3.334 -2.305 1.00 . A A . 15 LYS HG2 1 1
35 26955 1 1 15 LYS HG3 H 5.496 2.287 -2.590 1.00 . A A . 15 LYS HG3 1 1
35 26956 1 1 15 LYS HZ1 H 8.434 2.472 -3.730 1.00 . A A . 15 LYS HZ1 1 1
35 26957 1 1 15 LYS HZ2 H 7.837 3.483 -2.601 1.00 . A A . 15 LYS HZ2 1 1
35 26958 1 1 15 LYS N N 1.947 1.588 -2.630 1.00 . A A . 15 LYS N 1 1
35 26959 1 1 15 LYS NZ N 7.575 2.866 -3.362 1.00 . A A . 15 LYS NZ 1 1
35 26960 1 1 15 LYS O O 4.343 0.878 -1.190 1.00 . A A . 15 LYS O 1 1
35 26961 1 1 16 TYR C C 5.707 -2.927 -2.247 1.00 . A A . 16 TYR C 1 1
35 26962 1 1 16 TYR CA C 4.961 -1.813 -1.509 1.00 . A A . 16 TYR CA 1 1
35 26963 1 1 16 TYR CB C 3.949 -2.441 -0.550 1.00 . A A . 16 TYR CB 1 1
35 26964 1 1 16 TYR CD1 C 2.013 -3.046 -2.049 1.00 . A A . 16 TYR CD1 1 1
35 26965 1 1 16 TYR CD2 C 3.197 -4.813 -0.958 1.00 . A A . 16 TYR CD2 1 1
35 26966 1 1 16 TYR CE1 C 1.142 -4.011 -2.667 1.00 . A A . 16 TYR CE1 1 1
35 26967 1 1 16 TYR CE2 C 2.325 -5.778 -1.576 1.00 . A A . 16 TYR CE2 1 1
35 26968 1 1 16 TYR CG C 3.023 -3.467 -1.207 1.00 . A A . 16 TYR CG 1 1
35 26969 1 1 16 TYR CZ C 1.341 -5.330 -2.400 1.00 . A A . 16 TYR CZ 1 1
35 26970 1 1 16 TYR H H 3.863 -1.485 -3.249 1.00 . A A . 16 TYR H 1 1
35 26971 1 1 16 TYR HA H 5.686 -1.163 -1.019 1.00 . A A . 16 TYR HA 1 1
35 26972 1 1 16 TYR HB2 H 4.487 -2.923 0.266 1.00 . A A . 16 TYR HB2 1 1
35 26973 1 1 16 TYR HB3 H 3.342 -1.650 -0.108 1.00 . A A . 16 TYR HB3 1 1
35 26974 1 1 16 TYR HD1 H 1.876 -1.983 -2.245 1.00 . A A . 16 TYR HD1 1 1
35 26975 1 1 16 TYR HD2 H 3.994 -5.146 -0.293 1.00 . A A . 16 TYR HD2 1 1
35 26976 1 1 16 TYR HE1 H 0.341 -3.692 -3.334 1.00 . A A . 16 TYR HE1 1 1
35 26977 1 1 16 TYR HE2 H 2.452 -6.845 -1.388 1.00 . A A . 16 TYR HE2 1 1
35 26978 1 1 16 TYR HH H 0.142 -5.869 -3.833 1.00 . A A . 16 TYR HH 1 1
35 26979 1 1 16 TYR N N 4.187 -1.003 -2.435 1.00 . A A . 16 TYR N 1 1
35 26980 1 1 16 TYR O O 5.510 -3.123 -3.445 1.00 . A A . 16 TYR O 1 1
35 26981 1 1 16 TYR OH O 0.518 -6.242 -2.984 1.00 . A A . 16 TYR OH 1 1
35 26982 1 1 17 LYS C C 6.400 -5.904 -2.348 1.00 . A A . 17 LYS C 1 1
35 26983 1 1 17 LYS CA C 7.324 -4.717 -2.067 1.00 . A A . 17 LYS CA 1 1
35 26984 1 1 17 LYS CB C 8.508 -5.060 -1.161 1.00 . A A . 17 LYS CB 1 1
35 26985 1 1 17 LYS CD C 10.989 -4.771 -0.817 1.00 . A A . 17 LYS CD 1 1
35 26986 1 1 17 LYS CE C 12.338 -4.651 -1.530 1.00 . A A . 17 LYS CE 1 1
35 26987 1 1 17 LYS CG C 9.832 -4.650 -1.810 1.00 . A A . 17 LYS CG 1 1
35 26988 1 1 17 LYS H H 6.702 -3.462 -0.526 1.00 . A A . 17 LYS H 1 1
35 26989 1 1 17 LYS HA H 7.734 -4.367 -3.015 1.00 . A A . 17 LYS HA 1 1
35 26990 1 1 17 LYS HB2 H 8.396 -4.554 -0.203 1.00 . A A . 17 LYS HB2 1 1
35 26991 1 1 17 LYS HB3 H 8.515 -6.131 -0.957 1.00 . A A . 17 LYS HB3 1 1
35 26992 1 1 17 LYS HD2 H 10.904 -3.993 -0.058 1.00 . A A . 17 LYS HD2 1 1
35 26993 1 1 17 LYS HD3 H 10.931 -5.728 -0.299 1.00 . A A . 17 LYS HD3 1 1
35 26994 1 1 17 LYS HE2 H 12.807 -5.632 -1.601 1.00 . A A . 17 LYS HE2 1 1
35 26995 1 1 17 LYS HE3 H 12.187 -4.295 -2.549 1.00 . A A . 17 LYS HE3 1 1
35 26996 1 1 17 LYS HG2 H 10.026 -5.280 -2.678 1.00 . A A . 17 LYS HG2 1 1
35 26997 1 1 17 LYS HG3 H 9.762 -3.624 -2.170 1.00 . A A . 17 LYS HG3 1 1
35 26998 1 1 17 LYS HZ1 H 12.706 -3.042 -0.257 1.00 . A A . 17 LYS HZ1 1 1
35 26999 1 1 17 LYS HZ2 H 13.839 -4.208 -0.153 1.00 . A A . 17 LYS HZ2 1 1
35 27000 1 1 17 LYS N N 6.548 -3.628 -1.500 1.00 . A A . 17 LYS N 1 1
35 27001 1 1 17 LYS NZ N 13.228 -3.721 -0.800 1.00 . A A . 17 LYS NZ 1 1
35 27002 1 1 17 LYS O O 5.287 -5.965 -1.827 1.00 . A A . 17 LYS O 1 1
35 27003 1 1 18 ALA C C 6.798 -9.236 -2.928 1.00 . A A . 18 ALA C 1 1
35 27004 1 1 18 ALA CA C 6.127 -7.998 -3.526 1.00 . A A . 18 ALA CA 1 1
35 27005 1 1 18 ALA CB C 5.997 -8.083 -5.048 1.00 . A A . 18 ALA CB 1 1
35 27006 1 1 18 ALA H H 7.801 -6.759 -3.590 1.00 . A A . 18 ALA H 1 1
35 27007 1 1 18 ALA HA H 5.132 -7.890 -3.094 1.00 . A A . 18 ALA HA 1 1
35 27008 1 1 18 ALA HB1 H 6.251 -7.119 -5.489 1.00 . A A . 18 ALA HB1 1 1
35 27009 1 1 18 ALA HB2 H 6.675 -8.847 -5.429 1.00 . A A . 18 ALA HB2 1 1
35 27010 1 1 18 ALA HB3 H 4.972 -8.344 -5.311 1.00 . A A . 18 ALA HB3 1 1
35 27011 1 1 18 ALA N N 6.895 -6.817 -3.170 1.00 . A A . 18 ALA N 1 1
35 27012 1 1 18 ALA O O 6.818 -10.298 -3.550 1.00 . A A . 18 ALA O 1 1
35 27013 1 1 19 GLN C C 9.285 -10.535 -1.779 1.00 . A A . 19 GLN C 1 1
35 27014 1 1 19 GLN CA C 8.002 -10.149 -1.040 1.00 . A A . 19 GLN CA 1 1
35 27015 1 1 19 GLN CB C 7.074 -11.356 -0.888 1.00 . A A . 19 GLN CB 1 1
35 27016 1 1 19 GLN CD C 8.002 -13.432 -1.978 1.00 . A A . 19 GLN CD 1 1
35 27017 1 1 19 GLN CG C 7.875 -12.641 -0.674 1.00 . A A . 19 GLN CG 1 1
35 27018 1 1 19 GLN H H 7.312 -8.193 -1.230 1.00 . A A . 19 GLN H 1 1
35 27019 1 1 19 GLN HA H 8.247 -9.760 -0.051 1.00 . A A . 19 GLN HA 1 1
35 27020 1 1 19 GLN HB2 H 6.401 -11.197 -0.045 1.00 . A A . 19 GLN HB2 1 1
35 27021 1 1 19 GLN HB3 H 6.452 -11.455 -1.777 1.00 . A A . 19 GLN HB3 1 1
35 27022 1 1 19 GLN HE21 H 5.991 -13.666 -1.977 1.00 . A A . 19 GLN HE21 1 1
35 27023 1 1 19 GLN HE22 H 6.822 -14.393 -3.312 1.00 . A A . 19 GLN HE22 1 1
35 27024 1 1 19 GLN HG2 H 8.867 -12.396 -0.294 1.00 . A A . 19 GLN HG2 1 1
35 27025 1 1 19 GLN HG3 H 7.388 -13.256 0.083 1.00 . A A . 19 GLN HG3 1 1
35 27026 1 1 19 GLN N N 7.332 -9.060 -1.729 1.00 . A A . 19 GLN N 1 1
35 27027 1 1 19 GLN NE2 N 6.843 -13.866 -2.462 1.00 . A A . 19 GLN NE2 1 1
35 27028 1 1 19 GLN O O 10.375 -10.475 -1.211 1.00 . A A . 19 GLN O 1 1
35 27029 1 1 19 GLN OE1 O 9.082 -13.633 -2.509 1.00 . A A . 19 GLN OE1 1 1
35 27030 1 1 20 SER C C 11.384 -10.308 -3.699 1.00 . A A . 20 SER C 1 1
35 27031 1 1 20 SER CA C 10.245 -11.317 -3.857 1.00 . A A . 20 SER CA 1 1
35 27032 1 1 20 SER CB C 9.841 -11.436 -5.328 1.00 . A A . 20 SER CB 1 1
35 27033 1 1 20 SER H H 8.224 -10.967 -3.489 1.00 . A A . 20 SER H 1 1
35 27034 1 1 20 SER HA H 10.545 -12.295 -3.483 1.00 . A A . 20 SER HA 1 1
35 27035 1 1 20 SER HB2 H 10.541 -10.869 -5.943 1.00 . A A . 20 SER HB2 1 1
35 27036 1 1 20 SER HB3 H 9.913 -12.478 -5.640 1.00 . A A . 20 SER HB3 1 1
35 27037 1 1 20 SER HG H 7.856 -11.690 -5.371 1.00 . A A . 20 SER HG 1 1
35 27038 1 1 20 SER N N 9.114 -10.922 -3.034 1.00 . A A . 20 SER N 1 1
35 27039 1 1 20 SER O O 12.557 -10.675 -3.765 1.00 . A A . 20 SER O 1 1
35 27040 1 1 20 SER OG O 8.517 -10.962 -5.558 1.00 . A A . 20 SER OG 1 1
35 27041 1 1 21 GLY C C 11.786 -6.904 -4.385 1.00 . A A . 21 GLY C 1 1
35 27042 1 1 21 GLY CA C 11.975 -7.993 -3.327 1.00 . A A . 21 GLY CA 1 1
35 27043 1 1 21 GLY H H 10.045 -8.767 -3.442 1.00 . A A . 21 GLY H 1 1
35 27044 1 1 21 GLY HA2 H 11.878 -7.558 -2.332 1.00 . A A . 21 GLY HA2 1 1
35 27045 1 1 21 GLY HA3 H 12.982 -8.403 -3.398 1.00 . A A . 21 GLY HA3 1 1
35 27046 1 1 21 GLY N N 11.000 -9.057 -3.494 1.00 . A A . 21 GLY N 1 1
35 27047 1 1 21 GLY O O 12.374 -5.828 -4.286 1.00 . A A . 21 GLY O 1 1
35 27048 1 1 22 LYS C C 9.774 -5.172 -5.930 1.00 . A A . 22 LYS C 1 1
35 27049 1 1 22 LYS CA C 10.689 -6.284 -6.449 1.00 . A A . 22 LYS CA 1 1
35 27050 1 1 22 LYS CB C 10.132 -7.018 -7.671 1.00 . A A . 22 LYS CB 1 1
35 27051 1 1 22 LYS CD C 9.317 -6.758 -10.043 1.00 . A A . 22 LYS CD 1 1
35 27052 1 1 22 LYS CE C 9.038 -5.759 -11.168 1.00 . A A . 22 LYS CE 1 1
35 27053 1 1 22 LYS CG C 10.047 -6.083 -8.880 1.00 . A A . 22 LYS CG 1 1
35 27054 1 1 22 LYS H H 10.488 -8.099 -5.446 1.00 . A A . 22 LYS H 1 1
35 27055 1 1 22 LYS HA H 11.639 -5.839 -6.745 1.00 . A A . 22 LYS HA 1 1
35 27056 1 1 22 LYS HB2 H 10.769 -7.869 -7.910 1.00 . A A . 22 LYS HB2 1 1
35 27057 1 1 22 LYS HB3 H 9.143 -7.414 -7.442 1.00 . A A . 22 LYS HB3 1 1
35 27058 1 1 22 LYS HD2 H 9.919 -7.582 -10.425 1.00 . A A . 22 LYS HD2 1 1
35 27059 1 1 22 LYS HD3 H 8.379 -7.185 -9.690 1.00 . A A . 22 LYS HD3 1 1
35 27060 1 1 22 LYS HE2 H 9.767 -4.949 -11.133 1.00 . A A . 22 LYS HE2 1 1
35 27061 1 1 22 LYS HE3 H 9.152 -6.249 -12.135 1.00 . A A . 22 LYS HE3 1 1
35 27062 1 1 22 LYS HG2 H 9.525 -5.168 -8.600 1.00 . A A . 22 LYS HG2 1 1
35 27063 1 1 22 LYS HG3 H 11.050 -5.795 -9.193 1.00 . A A . 22 LYS HG3 1 1
35 27064 1 1 22 LYS HZ1 H 7.177 -5.211 -11.930 1.00 . A A . 22 LYS HZ1 1 1
35 27065 1 1 22 LYS HZ2 H 7.103 -5.740 -10.392 1.00 . A A . 22 LYS HZ2 1 1
35 27066 1 1 22 LYS N N 10.963 -7.221 -5.373 1.00 . A A . 22 LYS N 1 1
35 27067 1 1 22 LYS NZ N 7.669 -5.208 -11.044 1.00 . A A . 22 LYS NZ 1 1
35 27068 1 1 22 LYS O O 10.176 -4.378 -5.082 1.00 . A A . 22 LYS O 1 1
35 27069 1 1 23 THR C C 6.167 -4.634 -6.375 1.00 . A A . 23 THR C 1 1
35 27070 1 1 23 THR CA C 7.585 -4.152 -6.063 1.00 . A A . 23 THR CA 1 1
35 27071 1 1 23 THR CB C 7.946 -2.837 -6.757 1.00 . A A . 23 THR CB 1 1
35 27072 1 1 23 THR CG2 C 7.065 -1.672 -6.300 1.00 . A A . 23 THR CG2 1 1
35 27073 1 1 23 THR H H 8.241 -5.802 -7.151 1.00 . A A . 23 THR H 1 1
35 27074 1 1 23 THR HA H 7.648 -4.022 -4.982 1.00 . A A . 23 THR HA 1 1
35 27075 1 1 23 THR HB H 7.914 -2.947 -7.841 1.00 . A A . 23 THR HB 1 1
35 27076 1 1 23 THR HG1 H 9.562 -1.662 -6.648 1.00 . A A . 23 THR HG1 1 1
35 27077 1 1 23 THR HG21 H 7.028 -1.650 -5.211 1.00 . A A . 23 THR HG21 1 1
35 27078 1 1 23 THR HG22 H 7.482 -0.735 -6.668 1.00 . A A . 23 THR HG22 1 1
35 27079 1 1 23 THR HG23 H 6.057 -1.802 -6.695 1.00 . A A . 23 THR HG23 1 1
35 27080 1 1 23 THR N N 8.560 -5.152 -6.462 1.00 . A A . 23 THR N 1 1
35 27081 1 1 23 THR O O 5.985 -5.597 -7.118 1.00 . A A . 23 THR O 1 1
35 27082 1 1 23 THR OG1 O 9.237 -2.517 -6.245 1.00 . A A . 23 THR OG1 1 1
35 27083 1 1 24 ALA C C 2.919 -3.150 -5.488 1.00 . A A . 24 ALA C 1 1
35 27084 1 1 24 ALA CA C 3.803 -4.289 -5.998 1.00 . A A . 24 ALA CA 1 1
35 27085 1 1 24 ALA CB C 3.499 -5.619 -5.305 1.00 . A A . 24 ALA CB 1 1
35 27086 1 1 24 ALA H H 5.356 -3.161 -5.188 1.00 . A A . 24 ALA H 1 1
35 27087 1 1 24 ALA HA H 3.646 -4.408 -7.070 1.00 . A A . 24 ALA HA 1 1
35 27088 1 1 24 ALA HB1 H 4.256 -5.815 -4.546 1.00 . A A . 24 ALA HB1 1 1
35 27089 1 1 24 ALA HB2 H 2.517 -5.566 -4.833 1.00 . A A . 24 ALA HB2 1 1
35 27090 1 1 24 ALA HB3 H 3.505 -6.422 -6.041 1.00 . A A . 24 ALA HB3 1 1
35 27091 1 1 24 ALA N N 5.199 -3.943 -5.792 1.00 . A A . 24 ALA N 1 1
35 27092 1 1 24 ALA O O 3.046 -2.727 -4.340 1.00 . A A . 24 ALA O 1 1
35 27093 1 1 25 ILE C C -0.262 -2.171 -5.778 1.00 . A A . 25 ILE C 1 1
35 27094 1 1 25 ILE CA C 1.137 -1.602 -6.020 1.00 . A A . 25 ILE CA 1 1
35 27095 1 1 25 ILE CB C 1.180 -0.506 -7.086 1.00 . A A . 25 ILE CB 1 1
35 27096 1 1 25 ILE CD1 C 2.733 1.201 -8.102 1.00 . A A . 25 ILE CD1 1 1
35 27097 1 1 25 ILE CG1 C 2.620 -0.202 -7.504 1.00 . A A . 25 ILE CG1 1 1
35 27098 1 1 25 ILE CG2 C 0.444 0.749 -6.612 1.00 . A A . 25 ILE CG2 1 1
35 27099 1 1 25 ILE H H 1.946 -3.034 -7.299 1.00 . A A . 25 ILE H 1 1
35 27100 1 1 25 ILE HA H 1.496 -1.162 -5.090 1.00 . A A . 25 ILE HA 1 1
35 27101 1 1 25 ILE HB H 0.658 -0.870 -7.971 1.00 . A A . 25 ILE HB 1 1
35 27102 1 1 25 ILE HD11 H 1.929 1.355 -8.821 1.00 . A A . 25 ILE HD11 1 1
35 27103 1 1 25 ILE HD12 H 2.656 1.943 -7.306 1.00 . A A . 25 ILE HD12 1 1
35 27104 1 1 25 ILE HD13 H 3.695 1.306 -8.604 1.00 . A A . 25 ILE HD13 1 1
35 27105 1 1 25 ILE HG12 H 3.279 -0.287 -6.639 1.00 . A A . 25 ILE HG12 1 1
35 27106 1 1 25 ILE HG13 H 2.955 -0.940 -8.232 1.00 . A A . 25 ILE HG13 1 1
35 27107 1 1 25 ILE HG21 H -0.583 0.491 -6.351 1.00 . A A . 25 ILE HG21 1 1
35 27108 1 1 25 ILE HG22 H 0.950 1.158 -5.738 1.00 . A A . 25 ILE HG22 1 1
35 27109 1 1 25 ILE HG23 H 0.440 1.491 -7.411 1.00 . A A . 25 ILE HG23 1 1
35 27110 1 1 25 ILE N N 2.043 -2.685 -6.367 1.00 . A A . 25 ILE N 1 1
35 27111 1 1 25 ILE O O -0.729 -3.023 -6.533 1.00 . A A . 25 ILE O 1 1
35 27112 1 1 26 CYS C C -3.093 -0.894 -4.095 1.00 . A A . 26 CYS C 1 1
35 27113 1 1 26 CYS CA C -2.230 -2.126 -4.373 1.00 . A A . 26 CYS CA 1 1
35 27114 1 1 26 CYS CB C -2.210 -3.088 -3.183 1.00 . A A . 26 CYS CB 1 1
35 27115 1 1 26 CYS H H -0.506 -0.985 -4.114 1.00 . A A . 26 CYS H 1 1
35 27116 1 1 26 CYS HA H -2.609 -2.679 -5.231 1.00 . A A . 26 CYS HA 1 1
35 27117 1 1 26 CYS HB2 H -3.232 -3.400 -2.968 1.00 . A A . 26 CYS HB2 1 1
35 27118 1 1 26 CYS HB3 H -1.657 -3.984 -3.467 1.00 . A A . 26 CYS HB3 1 1
35 27119 1 1 26 CYS N N -0.893 -1.678 -4.723 1.00 . A A . 26 CYS N 1 1
35 27120 1 1 26 CYS O O -2.908 -0.216 -3.085 1.00 . A A . 26 CYS O 1 1
35 27121 1 1 26 CYS SG S -1.472 -2.404 -1.655 1.00 . A A . 26 CYS SG 1 1
35 27122 1 1 27 LYS C C -5.315 0.654 -3.410 1.00 . A A . 27 LYS C 1 1
35 27123 1 1 27 LYS CA C -4.909 0.499 -4.877 1.00 . A A . 27 LYS CA 1 1
35 27124 1 1 27 LYS CB C -6.096 0.364 -5.832 1.00 . A A . 27 LYS CB 1 1
35 27125 1 1 27 LYS CD C -6.554 0.581 -8.303 1.00 . A A . 27 LYS CD 1 1
35 27126 1 1 27 LYS CE C -7.803 -0.284 -8.487 1.00 . A A . 27 LYS CE 1 1
35 27127 1 1 27 LYS CG C -5.628 -0.012 -7.240 1.00 . A A . 27 LYS CG 1 1
35 27128 1 1 27 LYS H H -4.161 -1.196 -5.829 1.00 . A A . 27 LYS H 1 1
35 27129 1 1 27 LYS HA H -4.353 1.387 -5.177 1.00 . A A . 27 LYS HA 1 1
35 27130 1 1 27 LYS HB2 H -6.785 -0.394 -5.460 1.00 . A A . 27 LYS HB2 1 1
35 27131 1 1 27 LYS HB3 H -6.648 1.304 -5.868 1.00 . A A . 27 LYS HB3 1 1
35 27132 1 1 27 LYS HD2 H -6.847 1.590 -8.014 1.00 . A A . 27 LYS HD2 1 1
35 27133 1 1 27 LYS HD3 H -6.021 0.662 -9.250 1.00 . A A . 27 LYS HD3 1 1
35 27134 1 1 27 LYS HE2 H -7.515 -1.331 -8.584 1.00 . A A . 27 LYS HE2 1 1
35 27135 1 1 27 LYS HE3 H -8.438 -0.209 -7.604 1.00 . A A . 27 LYS HE3 1 1
35 27136 1 1 27 LYS HG2 H -4.611 0.348 -7.396 1.00 . A A . 27 LYS HG2 1 1
35 27137 1 1 27 LYS HG3 H -5.601 -1.097 -7.340 1.00 . A A . 27 LYS HG3 1 1
35 27138 1 1 27 LYS HZ1 H -8.176 -0.257 -10.537 1.00 . A A . 27 LYS HZ1 1 1
35 27139 1 1 27 LYS HZ2 H -9.531 -0.136 -9.641 1.00 . A A . 27 LYS HZ2 1 1
35 27140 1 1 27 LYS N N -4.017 -0.640 -5.010 1.00 . A A . 27 LYS N 1 1
35 27141 1 1 27 LYS NZ N -8.557 0.142 -9.686 1.00 . A A . 27 LYS NZ 1 1
35 27142 1 1 27 LYS O O -5.298 -0.314 -2.651 1.00 . A A . 27 LYS O 1 1
35 27143 1 1 28 CYS C C -7.607 2.112 -1.625 1.00 . A A . 28 CYS C 1 1
35 27144 1 1 28 CYS CA C -6.080 2.175 -1.692 1.00 . A A . 28 CYS CA 1 1
35 27145 1 1 28 CYS CB C -5.544 3.528 -1.220 1.00 . A A . 28 CYS CB 1 1
35 27146 1 1 28 CYS H H -5.681 2.662 -3.677 1.00 . A A . 28 CYS H 1 1
35 27147 1 1 28 CYS HA H -5.633 1.409 -1.058 1.00 . A A . 28 CYS HA 1 1
35 27148 1 1 28 CYS HB2 H -5.473 4.195 -2.079 1.00 . A A . 28 CYS HB2 1 1
35 27149 1 1 28 CYS HB3 H -6.265 3.969 -0.532 1.00 . A A . 28 CYS HB3 1 1
35 27150 1 1 28 CYS N N -5.671 1.880 -3.054 1.00 . A A . 28 CYS N 1 1
35 27151 1 1 28 CYS O O -8.287 2.368 -2.617 1.00 . A A . 28 CYS O 1 1
35 27152 1 1 28 CYS SG S -3.912 3.461 -0.394 1.00 . A A . 28 CYS SG 1 1
35 27153 1 1 29 TYR C C -10.131 3.026 0.146 1.00 . A A . 29 TYR C 1 1
35 27154 1 1 29 TYR CA C -9.537 1.669 -0.235 1.00 . A A . 29 TYR CA 1 1
35 27155 1 1 29 TYR CB C -9.726 0.697 0.931 1.00 . A A . 29 TYR CB 1 1
35 27156 1 1 29 TYR CD1 C -10.379 -1.200 -0.596 1.00 . A A . 29 TYR CD1 1 1
35 27157 1 1 29 TYR CD2 C -11.556 -0.952 1.469 1.00 . A A . 29 TYR CD2 1 1
35 27158 1 1 29 TYR CE1 C -11.184 -2.350 -0.917 1.00 . A A . 29 TYR CE1 1 1
35 27159 1 1 29 TYR CE2 C -12.361 -2.102 1.149 1.00 . A A . 29 TYR CE2 1 1
35 27160 1 1 29 TYR CG C -10.581 -0.525 0.590 1.00 . A A . 29 TYR CG 1 1
35 27161 1 1 29 TYR CZ C -12.135 -2.744 -0.029 1.00 . A A . 29 TYR CZ 1 1
35 27162 1 1 29 TYR H H -7.543 1.563 0.358 1.00 . A A . 29 TYR H 1 1
35 27163 1 1 29 TYR HA H -9.990 1.331 -1.167 1.00 . A A . 29 TYR HA 1 1
35 27164 1 1 29 TYR HB2 H -8.747 0.359 1.271 1.00 . A A . 29 TYR HB2 1 1
35 27165 1 1 29 TYR HB3 H -10.187 1.229 1.763 1.00 . A A . 29 TYR HB3 1 1
35 27166 1 1 29 TYR HD1 H -9.609 -0.862 -1.291 1.00 . A A . 29 TYR HD1 1 1
35 27167 1 1 29 TYR HD2 H -11.715 -0.419 2.407 1.00 . A A . 29 TYR HD2 1 1
35 27168 1 1 29 TYR HE1 H -11.034 -2.892 -1.851 1.00 . A A . 29 TYR HE1 1 1
35 27169 1 1 29 TYR HE2 H -13.133 -2.450 1.834 1.00 . A A . 29 TYR HE2 1 1
35 27170 1 1 29 TYR HH H -12.502 -4.316 -1.113 1.00 . A A . 29 TYR HH 1 1
35 27171 1 1 29 TYR N N -8.103 1.769 -0.444 1.00 . A A . 29 TYR N 1 1
35 27172 1 1 29 TYR O O -9.478 4.058 -0.001 1.00 . A A . 29 TYR O 1 1
35 27173 1 1 29 TYR OH O -12.895 -3.830 -0.332 1.00 . A A . 29 TYR OH 1 1
35 27174 1 1 30 VAL C C -11.051 5.160 1.668 1.00 . A A . 30 VAL C 1 1
35 27175 1 1 30 VAL CA C -12.054 4.195 1.033 1.00 . A A . 30 VAL CA 1 1
35 27176 1 1 30 VAL CB C -13.221 3.850 1.960 1.00 . A A . 30 VAL CB 1 1
35 27177 1 1 30 VAL CG1 C -14.527 3.723 1.174 1.00 . A A . 30 VAL CG1 1 1
35 27178 1 1 30 VAL CG2 C -12.932 2.574 2.753 1.00 . A A . 30 VAL CG2 1 1
35 27179 1 1 30 VAL H H -11.889 2.139 0.746 1.00 . A A . 30 VAL H 1 1
35 27180 1 1 30 VAL HA H -12.463 4.656 0.134 1.00 . A A . 30 VAL HA 1 1
35 27181 1 1 30 VAL HB H -13.336 4.667 2.672 1.00 . A A . 30 VAL HB 1 1
35 27182 1 1 30 VAL HG11 H -14.314 3.345 0.174 1.00 . A A . 30 VAL HG11 1 1
35 27183 1 1 30 VAL HG12 H -15.196 3.032 1.689 1.00 . A A . 30 VAL HG12 1 1
35 27184 1 1 30 VAL HG13 H -15.003 4.701 1.099 1.00 . A A . 30 VAL HG13 1 1
35 27185 1 1 30 VAL HG21 H -11.855 2.410 2.799 1.00 . A A . 30 VAL HG21 1 1
35 27186 1 1 30 VAL HG22 H -13.327 2.677 3.764 1.00 . A A . 30 VAL HG22 1 1
35 27187 1 1 30 VAL HG23 H -13.408 1.725 2.262 1.00 . A A . 30 VAL HG23 1 1
35 27188 1 1 30 VAL N N -11.364 2.982 0.629 1.00 . A A . 30 VAL N 1 1
35 27189 1 1 30 VAL O O -10.940 6.311 1.249 1.00 . A A . 30 VAL O 1 1
35 27190 1 1 31 LYS C C -8.282 5.912 2.374 1.00 . A A . 31 LYS C 1 1
35 27191 1 1 31 LYS CA C -9.355 5.457 3.366 1.00 . A A . 31 LYS CA 1 1
35 27192 1 1 31 LYS CB C -8.796 4.693 4.568 1.00 . A A . 31 LYS CB 1 1
35 27193 1 1 31 LYS CD C -8.790 5.965 6.746 1.00 . A A . 31 LYS CD 1 1
35 27194 1 1 31 LYS CE C -8.178 5.208 7.926 1.00 . A A . 31 LYS CE 1 1
35 27195 1 1 31 LYS CG C -9.582 5.021 5.840 1.00 . A A . 31 LYS CG 1 1
35 27196 1 1 31 LYS H H -10.441 3.717 3.004 1.00 . A A . 31 LYS H 1 1
35 27197 1 1 31 LYS HA H -9.863 6.340 3.754 1.00 . A A . 31 LYS HA 1 1
35 27198 1 1 31 LYS HB2 H -8.839 3.621 4.376 1.00 . A A . 31 LYS HB2 1 1
35 27199 1 1 31 LYS HB3 H -7.745 4.949 4.710 1.00 . A A . 31 LYS HB3 1 1
35 27200 1 1 31 LYS HD2 H -8.000 6.450 6.171 1.00 . A A . 31 LYS HD2 1 1
35 27201 1 1 31 LYS HD3 H -9.445 6.754 7.116 1.00 . A A . 31 LYS HD3 1 1
35 27202 1 1 31 LYS HE2 H -8.062 5.880 8.776 1.00 . A A . 31 LYS HE2 1 1
35 27203 1 1 31 LYS HE3 H -8.849 4.409 8.241 1.00 . A A . 31 LYS HE3 1 1
35 27204 1 1 31 LYS HG2 H -10.534 5.479 5.575 1.00 . A A . 31 LYS HG2 1 1
35 27205 1 1 31 LYS HG3 H -9.809 4.100 6.378 1.00 . A A . 31 LYS HG3 1 1
35 27206 1 1 31 LYS HZ1 H -6.279 5.318 7.076 1.00 . A A . 31 LYS HZ1 1 1
35 27207 1 1 31 LYS HZ2 H -6.343 4.322 8.362 1.00 . A A . 31 LYS HZ2 1 1
35 27208 1 1 31 LYS N N -10.345 4.655 2.669 1.00 . A A . 31 LYS N 1 1
35 27209 1 1 31 LYS NZ N -6.863 4.640 7.552 1.00 . A A . 31 LYS NZ 1 1
35 27210 1 1 31 LYS O O -7.201 5.329 2.313 1.00 . A A . 31 LYS O 1 1
35 27211 1 1 32 LYS C C -6.372 7.830 1.315 1.00 . A A . 32 LYS C 1 1
35 27212 1 1 32 LYS CA C -7.699 7.488 0.635 1.00 . A A . 32 LYS CA 1 1
35 27213 1 1 32 LYS CB C -8.335 8.669 -0.102 1.00 . A A . 32 LYS CB 1 1
35 27214 1 1 32 LYS CD C -8.058 10.115 -2.149 1.00 . A A . 32 LYS CD 1 1
35 27215 1 1 32 LYS CE C -9.036 11.119 -1.535 1.00 . A A . 32 LYS CE 1 1
35 27216 1 1 32 LYS CG C -7.335 9.319 -1.061 1.00 . A A . 32 LYS CG 1 1
35 27217 1 1 32 LYS H H -9.501 7.417 1.677 1.00 . A A . 32 LYS H 1 1
35 27218 1 1 32 LYS HA H -7.518 6.707 -0.104 1.00 . A A . 32 LYS HA 1 1
35 27219 1 1 32 LYS HB2 H -9.209 8.328 -0.658 1.00 . A A . 32 LYS HB2 1 1
35 27220 1 1 32 LYS HB3 H -8.685 9.406 0.620 1.00 . A A . 32 LYS HB3 1 1
35 27221 1 1 32 LYS HD2 H -7.329 10.642 -2.764 1.00 . A A . 32 LYS HD2 1 1
35 27222 1 1 32 LYS HD3 H -8.597 9.433 -2.807 1.00 . A A . 32 LYS HD3 1 1
35 27223 1 1 32 LYS HE2 H -10.017 10.658 -1.423 1.00 . A A . 32 LYS HE2 1 1
35 27224 1 1 32 LYS HE3 H -8.700 11.400 -0.537 1.00 . A A . 32 LYS HE3 1 1
35 27225 1 1 32 LYS HG2 H -6.669 9.978 -0.505 1.00 . A A . 32 LYS HG2 1 1
35 27226 1 1 32 LYS HG3 H -6.714 8.550 -1.520 1.00 . A A . 32 LYS HG3 1 1
35 27227 1 1 32 LYS HZ1 H -9.474 12.104 -3.319 1.00 . A A . 32 LYS HZ1 1 1
35 27228 1 1 32 LYS HZ2 H -9.787 13.007 -2.000 1.00 . A A . 32 LYS HZ2 1 1
35 27229 1 1 32 LYS N N -8.620 6.948 1.621 1.00 . A A . 32 LYS N 1 1
35 27230 1 1 32 LYS NZ N -9.143 12.325 -2.386 1.00 . A A . 32 LYS NZ 1 1
35 27231 1 1 32 LYS O O -6.333 8.076 2.519 1.00 . A A . 32 LYS O 1 1
35 27232 1 1 33 CYS C C -3.974 9.607 1.463 1.00 . A A . 33 CYS C 1 1
35 27233 1 1 33 CYS CA C -3.991 8.142 1.023 1.00 . A A . 33 CYS CA 1 1
35 27234 1 1 33 CYS CB C -2.904 7.844 -0.011 1.00 . A A . 33 CYS CB 1 1
35 27235 1 1 33 CYS H H -5.357 7.633 -0.465 1.00 . A A . 33 CYS H 1 1
35 27236 1 1 33 CYS HA H -3.821 7.481 1.873 1.00 . A A . 33 CYS HA 1 1
35 27237 1 1 33 CYS HB2 H -2.715 8.747 -0.590 1.00 . A A . 33 CYS HB2 1 1
35 27238 1 1 33 CYS HB3 H -1.980 7.602 0.513 1.00 . A A . 33 CYS HB3 1 1
35 27239 1 1 33 CYS N N -5.317 7.834 0.513 1.00 . A A . 33 CYS N 1 1
35 27240 1 1 33 CYS O O -4.692 10.435 0.904 1.00 . A A . 33 CYS O 1 1
35 27241 1 1 33 CYS SG S -3.297 6.479 -1.166 1.00 . A A . 33 CYS SG 1 1
35 27242 1 1 34 PRO C C -2.203 12.128 2.052 1.00 . A A . 34 PRO C 1 1
35 27243 1 1 34 PRO CA C -3.004 11.241 3.008 1.00 . A A . 34 PRO CA 1 1
35 27244 1 1 34 PRO CB C -2.341 11.081 4.366 1.00 . A A . 34 PRO CB 1 1
35 27245 1 1 34 PRO CD C -2.259 8.935 3.172 1.00 . A A . 34 PRO CD 1 1
35 27246 1 1 34 PRO CG C -1.695 9.705 4.355 1.00 . A A . 34 PRO CG 1 1
35 27247 1 1 34 PRO HA H -3.906 11.666 3.083 1.00 . A A . 34 PRO HA 1 1
35 27248 1 1 34 PRO HB2 H -1.597 11.860 4.532 1.00 . A A . 34 PRO HB2 1 1
35 27249 1 1 34 PRO HB3 H -3.073 11.163 5.170 1.00 . A A . 34 PRO HB3 1 1
35 27250 1 1 34 PRO HD2 H -1.465 8.579 2.517 1.00 . A A . 34 PRO HD2 1 1
35 27251 1 1 34 PRO HD3 H -2.818 8.059 3.500 1.00 . A A . 34 PRO HD3 1 1
35 27252 1 1 34 PRO HG2 H -0.612 9.792 4.272 1.00 . A A . 34 PRO HG2 1 1
35 27253 1 1 34 PRO HG3 H -1.902 9.179 5.287 1.00 . A A . 34 PRO HG3 1 1
35 27254 1 1 34 PRO N N -3.124 9.890 2.486 1.00 . A A . 34 PRO N 1 1
35 27255 1 1 34 PRO O O -2.605 13.253 1.760 1.00 . A A . 34 PRO O 1 1
35 27256 1 1 35 ARG C C 0.897 11.408 0.164 1.00 . A A . 35 ARG C 1 1
35 27257 1 1 35 ARG CA C -0.224 12.316 0.674 1.00 . A A . 35 ARG CA 1 1
35 27258 1 1 35 ARG CB C 0.390 13.542 1.353 1.00 . A A . 35 ARG CB 1 1
35 27259 1 1 35 ARG CD C 1.002 14.072 3.741 1.00 . A A . 35 ARG CD 1 1
35 27260 1 1 35 ARG CG C 1.241 13.133 2.557 1.00 . A A . 35 ARG CG 1 1
35 27261 1 1 35 ARG CZ C 3.220 15.041 4.369 1.00 . A A . 35 ARG CZ 1 1
35 27262 1 1 35 ARG H H -0.765 10.671 1.833 1.00 . A A . 35 ARG H 1 1
35 27263 1 1 35 ARG HA H -0.881 12.623 -0.139 1.00 . A A . 35 ARG HA 1 1
35 27264 1 1 35 ARG HB2 H 1.005 14.088 0.637 1.00 . A A . 35 ARG HB2 1 1
35 27265 1 1 35 ARG HB3 H -0.401 14.219 1.675 1.00 . A A . 35 ARG HB3 1 1
35 27266 1 1 35 ARG HD2 H 0.730 15.064 3.380 1.00 . A A . 35 ARG HD2 1 1
35 27267 1 1 35 ARG HD3 H 0.166 13.710 4.340 1.00 . A A . 35 ARG HD3 1 1
35 27268 1 1 35 ARG HE H 2.312 13.517 5.339 1.00 . A A . 35 ARG HE 1 1
35 27269 1 1 35 ARG HG2 H 1.002 12.110 2.846 1.00 . A A . 35 ARG HG2 1 1
35 27270 1 1 35 ARG HG3 H 2.296 13.148 2.284 1.00 . A A . 35 ARG HG3 1 1
35 27271 1 1 35 ARG HH11 H 2.357 15.931 2.746 1.00 . A A . 35 ARG HH11 1 1
35 27272 1 1 35 ARG HH12 H 3.896 16.579 3.207 1.00 . A A . 35 ARG HH12 1 1
35 27273 1 1 35 ARG HH21 H 5.044 15.647 5.093 1.00 . A A . 35 ARG HH21 1 1
35 27274 1 1 35 ARG N N -1.085 11.587 1.591 1.00 . A A . 35 ARG N 1 1
35 27275 1 1 35 ARG NE N 2.222 14.156 4.575 1.00 . A A . 35 ARG NE 1 1
35 27276 1 1 35 ARG NH1 N 3.152 15.927 3.353 1.00 . A A . 35 ARG NH1 1 1
35 27277 1 1 35 ARG NH2 N 4.264 15.027 5.177 1.00 . A A . 35 ARG NH2 1 1
35 27278 1 1 35 ARG O O 1.479 10.643 0.932 1.00 . A A . 35 ARG O 1 1
35 27279 1 1 36 ASP C C 3.335 10.488 -0.742 1.00 . A A . 36 ASP C 1 1
35 27280 1 1 36 ASP CA C 2.207 10.722 -1.749 1.00 . A A . 36 ASP CA 1 1
35 27281 1 1 36 ASP CB C 2.800 11.437 -2.965 1.00 . A A . 36 ASP CB 1 1
35 27282 1 1 36 ASP CG C 4.297 11.208 -3.183 1.00 . A A . 36 ASP CG 1 1
35 27283 1 1 36 ASP H H 0.688 12.147 -1.745 1.00 . A A . 36 ASP H 1 1
35 27284 1 1 36 ASP HA H 1.716 9.796 -2.048 1.00 . A A . 36 ASP HA 1 1
35 27285 1 1 36 ASP HB2 H 2.264 11.110 -3.857 1.00 . A A . 36 ASP HB2 1 1
35 27286 1 1 36 ASP HB3 H 2.622 12.507 -2.861 1.00 . A A . 36 ASP HB3 1 1
35 27287 1 1 36 ASP HD2 H 5.922 11.160 -2.232 1.00 . A A . 36 ASP HD2 1 1
35 27288 1 1 36 ASP N N 1.166 11.523 -1.128 1.00 . A A . 36 ASP N 1 1
35 27289 1 1 36 ASP O O 3.752 11.413 -0.046 1.00 . A A . 36 ASP O 1 1
35 27290 1 1 36 ASP OD1 O 4.713 10.622 -4.193 1.00 . A A . 36 ASP OD1 1 1
35 27291 1 1 36 ASP OD2 O 5.060 11.667 -2.250 1.00 . A A . 36 ASP OD2 1 1
35 27292 1 1 37 GLY C C 4.307 8.297 1.513 1.00 . A A . 37 GLY C 1 1
35 27293 1 1 37 GLY CA C 4.867 8.880 0.215 1.00 . A A . 37 GLY CA 1 1
35 27294 1 1 37 GLY H H 3.452 8.501 -1.265 1.00 . A A . 37 GLY H 1 1
35 27295 1 1 37 GLY HA2 H 5.522 8.151 -0.263 1.00 . A A . 37 GLY HA2 1 1
35 27296 1 1 37 GLY HA3 H 5.476 9.757 0.438 1.00 . A A . 37 GLY HA3 1 1
35 27297 1 1 37 GLY N N 3.796 9.247 -0.696 1.00 . A A . 37 GLY N 1 1
35 27298 1 1 37 GLY O O 4.982 7.526 2.194 1.00 . A A . 37 GLY O 1 1
35 27299 1 1 38 ALA C C 2.726 6.726 3.215 1.00 . A A . 38 ALA C 1 1
35 27300 1 1 38 ALA CA C 2.420 8.213 3.024 1.00 . A A . 38 ALA CA 1 1
35 27301 1 1 38 ALA CB C 0.919 8.492 2.929 1.00 . A A . 38 ALA CB 1 1
35 27302 1 1 38 ALA H H 2.536 9.315 1.260 1.00 . A A . 38 ALA H 1 1
35 27303 1 1 38 ALA HA H 2.828 8.771 3.867 1.00 . A A . 38 ALA HA 1 1
35 27304 1 1 38 ALA HB1 H 0.510 7.986 2.054 1.00 . A A . 38 ALA HB1 1 1
35 27305 1 1 38 ALA HB2 H 0.423 8.122 3.826 1.00 . A A . 38 ALA HB2 1 1
35 27306 1 1 38 ALA HB3 H 0.753 9.565 2.838 1.00 . A A . 38 ALA HB3 1 1
35 27307 1 1 38 ALA N N 3.078 8.688 1.819 1.00 . A A . 38 ALA N 1 1
35 27308 1 1 38 ALA O O 2.425 5.910 2.346 1.00 . A A . 38 ALA O 1 1
35 27309 1 1 39 LYS C C 2.392 4.228 4.860 1.00 . A A . 39 LYS C 1 1
35 27310 1 1 39 LYS CA C 3.671 5.046 4.676 1.00 . A A . 39 LYS CA 1 1
35 27311 1 1 39 LYS CB C 4.612 4.997 5.882 1.00 . A A . 39 LYS CB 1 1
35 27312 1 1 39 LYS CD C 5.822 3.465 7.478 1.00 . A A . 39 LYS CD 1 1
35 27313 1 1 39 LYS CE C 4.930 2.759 8.501 1.00 . A A . 39 LYS CE 1 1
35 27314 1 1 39 LYS CG C 5.121 3.575 6.122 1.00 . A A . 39 LYS CG 1 1
35 27315 1 1 39 LYS H H 3.563 7.090 5.061 1.00 . A A . 39 LYS H 1 1
35 27316 1 1 39 LYS HA H 4.219 4.644 3.824 1.00 . A A . 39 LYS HA 1 1
35 27317 1 1 39 LYS HB2 H 5.456 5.667 5.717 1.00 . A A . 39 LYS HB2 1 1
35 27318 1 1 39 LYS HB3 H 4.090 5.356 6.769 1.00 . A A . 39 LYS HB3 1 1
35 27319 1 1 39 LYS HD2 H 6.757 2.916 7.365 1.00 . A A . 39 LYS HD2 1 1
35 27320 1 1 39 LYS HD3 H 6.079 4.461 7.840 1.00 . A A . 39 LYS HD3 1 1
35 27321 1 1 39 LYS HE2 H 4.119 3.421 8.803 1.00 . A A . 39 LYS HE2 1 1
35 27322 1 1 39 LYS HE3 H 4.472 1.880 8.047 1.00 . A A . 39 LYS HE3 1 1
35 27323 1 1 39 LYS HG2 H 4.287 2.874 6.083 1.00 . A A . 39 LYS HG2 1 1
35 27324 1 1 39 LYS HG3 H 5.812 3.293 5.328 1.00 . A A . 39 LYS HG3 1 1
35 27325 1 1 39 LYS HZ1 H 5.127 2.132 10.479 1.00 . A A . 39 LYS HZ1 1 1
35 27326 1 1 39 LYS HZ2 H 6.290 1.540 9.505 1.00 . A A . 39 LYS HZ2 1 1
35 27327 1 1 39 LYS N N 3.321 6.420 4.359 1.00 . A A . 39 LYS N 1 1
35 27328 1 1 39 LYS NZ N 5.719 2.358 9.687 1.00 . A A . 39 LYS NZ 1 1
35 27329 1 1 39 LYS O O 1.384 4.744 5.341 1.00 . A A . 39 LYS O 1 1
35 27330 1 1 40 CYS C C 1.859 0.638 4.705 1.00 . A A . 40 CYS C 1 1
35 27331 1 1 40 CYS CA C 1.334 2.070 4.584 1.00 . A A . 40 CYS CA 1 1
35 27332 1 1 40 CYS CB C 0.369 2.227 3.408 1.00 . A A . 40 CYS CB 1 1
35 27333 1 1 40 CYS H H 3.297 2.552 4.078 1.00 . A A . 40 CYS H 1 1
35 27334 1 1 40 CYS HA H 0.797 2.363 5.487 1.00 . A A . 40 CYS HA 1 1
35 27335 1 1 40 CYS HB2 H -0.237 1.325 3.330 1.00 . A A . 40 CYS HB2 1 1
35 27336 1 1 40 CYS HB3 H -0.312 3.051 3.623 1.00 . A A . 40 CYS HB3 1 1
35 27337 1 1 40 CYS N N 2.473 2.965 4.468 1.00 . A A . 40 CYS N 1 1
35 27338 1 1 40 CYS O O 3.068 0.412 4.680 1.00 . A A . 40 CYS O 1 1
35 27339 1 1 40 CYS SG S 1.172 2.536 1.793 1.00 . A A . 40 CYS SG 1 1
35 27340 1 1 41 GLU C C 0.199 -2.573 4.314 1.00 . A A . 41 GLU C 1 1
35 27341 1 1 41 GLU CA C 1.277 -1.696 4.956 1.00 . A A . 41 GLU CA 1 1
35 27342 1 1 41 GLU CB C 1.494 -2.079 6.421 1.00 . A A . 41 GLU CB 1 1
35 27343 1 1 41 GLU CD C 1.089 0.171 7.485 1.00 . A A . 41 GLU CD 1 1
35 27344 1 1 41 GLU CG C 0.583 -1.266 7.342 1.00 . A A . 41 GLU CG 1 1
35 27345 1 1 41 GLU H H -0.057 -0.100 4.851 1.00 . A A . 41 GLU H 1 1
35 27346 1 1 41 GLU HA H 2.216 -1.808 4.414 1.00 . A A . 41 GLU HA 1 1
35 27347 1 1 41 GLU HB2 H 1.298 -3.143 6.556 1.00 . A A . 41 GLU HB2 1 1
35 27348 1 1 41 GLU HB3 H 2.536 -1.911 6.694 1.00 . A A . 41 GLU HB3 1 1
35 27349 1 1 41 GLU HE2 H -0.042 1.581 8.011 1.00 . A A . 41 GLU HE2 1 1
35 27350 1 1 41 GLU HG2 H -0.431 -1.260 6.943 1.00 . A A . 41 GLU HG2 1 1
35 27351 1 1 41 GLU HG3 H 0.536 -1.738 8.323 1.00 . A A . 41 GLU HG3 1 1
35 27352 1 1 41 GLU N N 0.924 -0.292 4.832 1.00 . A A . 41 GLU N 1 1
35 27353 1 1 41 GLU O O -0.992 -2.298 4.450 1.00 . A A . 41 GLU O 1 1
35 27354 1 1 41 GLU OE1 O 2.251 0.384 7.863 1.00 . A A . 41 GLU OE1 1 1
35 27355 1 1 41 GLU OE2 O 0.229 1.084 7.187 1.00 . A A . 41 GLU OE2 1 1
35 27356 1 1 42 PHE C C -0.384 -5.834 3.753 1.00 . A A . 42 PHE C 1 1
35 27357 1 1 42 PHE CA C -0.253 -4.529 2.966 1.00 . A A . 42 PHE CA 1 1
35 27358 1 1 42 PHE CB C 0.344 -4.835 1.591 1.00 . A A . 42 PHE CB 1 1
35 27359 1 1 42 PHE CD1 C -0.068 -7.245 1.047 1.00 . A A . 42 PHE CD1 1 1
35 27360 1 1 42 PHE CD2 C -1.356 -5.621 -0.072 1.00 . A A . 42 PHE CD2 1 1
35 27361 1 1 42 PHE CE1 C -0.746 -8.271 0.339 1.00 . A A . 42 PHE CE1 1 1
35 27362 1 1 42 PHE CE2 C -2.034 -6.648 -0.781 1.00 . A A . 42 PHE CE2 1 1
35 27363 1 1 42 PHE CG C -0.387 -5.941 0.827 1.00 . A A . 42 PHE CG 1 1
35 27364 1 1 42 PHE CZ C -1.715 -7.951 -0.560 1.00 . A A . 42 PHE CZ 1 1
35 27365 1 1 42 PHE H H 1.627 -3.827 3.523 1.00 . A A . 42 PHE H 1 1
35 27366 1 1 42 PHE HA H -1.225 -4.040 2.913 1.00 . A A . 42 PHE HA 1 1
35 27367 1 1 42 PHE HB2 H 0.333 -3.925 0.990 1.00 . A A . 42 PHE HB2 1 1
35 27368 1 1 42 PHE HB3 H 1.388 -5.122 1.715 1.00 . A A . 42 PHE HB3 1 1
35 27369 1 1 42 PHE HD1 H 0.709 -7.501 1.768 1.00 . A A . 42 PHE HD1 1 1
35 27370 1 1 42 PHE HD2 H -1.611 -4.576 -0.249 1.00 . A A . 42 PHE HD2 1 1
35 27371 1 1 42 PHE HE1 H -0.490 -9.316 0.516 1.00 . A A . 42 PHE HE1 1 1
35 27372 1 1 42 PHE HE2 H -2.810 -6.391 -1.501 1.00 . A A . 42 PHE HE2 1 1
35 27373 1 1 42 PHE HZ H -2.235 -8.739 -1.104 1.00 . A A . 42 PHE HZ 1 1
35 27374 1 1 42 PHE N N 0.657 -3.610 3.629 1.00 . A A . 42 PHE N 1 1
35 27375 1 1 42 PHE O O 0.544 -6.641 3.784 1.00 . A A . 42 PHE O 1 1
35 27376 1 1 43 ASP C C -2.065 -8.374 4.213 1.00 . A A . 43 ASP C 1 1
35 27377 1 1 43 ASP CA C -1.810 -7.195 5.155 1.00 . A A . 43 ASP CA 1 1
35 27378 1 1 43 ASP CB C -3.051 -7.014 6.032 1.00 . A A . 43 ASP CB 1 1
35 27379 1 1 43 ASP CG C -3.005 -7.743 7.376 1.00 . A A . 43 ASP CG 1 1
35 27380 1 1 43 ASP H H -2.295 -5.341 4.339 1.00 . A A . 43 ASP H 1 1
35 27381 1 1 43 ASP HA H -0.921 -7.337 5.769 1.00 . A A . 43 ASP HA 1 1
35 27382 1 1 43 ASP HB2 H -3.193 -5.949 6.218 1.00 . A A . 43 ASP HB2 1 1
35 27383 1 1 43 ASP HB3 H -3.923 -7.360 5.477 1.00 . A A . 43 ASP HB3 1 1
35 27384 1 1 43 ASP HD2 H -3.366 -7.578 9.217 1.00 . A A . 43 ASP HD2 1 1
35 27385 1 1 43 ASP N N -1.545 -6.002 4.370 1.00 . A A . 43 ASP N 1 1
35 27386 1 1 43 ASP O O -2.837 -8.257 3.262 1.00 . A A . 43 ASP O 1 1
35 27387 1 1 43 ASP OD1 O -2.451 -8.847 7.485 1.00 . A A . 43 ASP OD1 1 1
35 27388 1 1 43 ASP OD2 O -3.577 -7.123 8.352 1.00 . A A . 43 ASP OD2 1 1
35 27389 1 1 44 SER C C -2.599 -11.605 4.321 1.00 . A A . 44 SER C 1 1
35 27390 1 1 44 SER CA C -1.548 -10.681 3.702 1.00 . A A . 44 SER CA 1 1
35 27391 1 1 44 SER CB C -0.213 -11.415 3.561 1.00 . A A . 44 SER CB 1 1
35 27392 1 1 44 SER H H -0.777 -9.568 5.286 1.00 . A A . 44 SER H 1 1
35 27393 1 1 44 SER HA H -1.875 -10.331 2.723 1.00 . A A . 44 SER HA 1 1
35 27394 1 1 44 SER HB2 H -0.207 -11.979 2.628 1.00 . A A . 44 SER HB2 1 1
35 27395 1 1 44 SER HB3 H 0.596 -10.687 3.498 1.00 . A A . 44 SER HB3 1 1
35 27396 1 1 44 SER HG H 0.204 -11.775 5.485 1.00 . A A . 44 SER HG 1 1
35 27397 1 1 44 SER N N -1.402 -9.482 4.511 1.00 . A A . 44 SER N 1 1
35 27398 1 1 44 SER O O -2.889 -12.670 3.780 1.00 . A A . 44 SER O 1 1
35 27399 1 1 44 SER OG O 0.028 -12.299 4.652 1.00 . A A . 44 SER OG 1 1
35 27400 1 1 45 TYR C C -5.481 -11.912 5.387 1.00 . A A . 45 TYR C 1 1
35 27401 1 1 45 TYR CA C -4.152 -11.936 6.145 1.00 . A A . 45 TYR CA 1 1
35 27402 1 1 45 TYR CB C -4.341 -11.257 7.503 1.00 . A A . 45 TYR CB 1 1
35 27403 1 1 45 TYR CD1 C -5.409 -9.189 6.533 1.00 . A A . 45 TYR CD1 1 1
35 27404 1 1 45 TYR CD2 C -6.383 -10.156 8.490 1.00 . A A . 45 TYR CD2 1 1
35 27405 1 1 45 TYR CE1 C -6.418 -8.162 6.539 1.00 . A A . 45 TYR CE1 1 1
35 27406 1 1 45 TYR CE2 C -7.391 -9.129 8.496 1.00 . A A . 45 TYR CE2 1 1
35 27407 1 1 45 TYR CG C -5.413 -10.165 7.509 1.00 . A A . 45 TYR CG 1 1
35 27408 1 1 45 TYR CZ C -7.359 -8.182 7.520 1.00 . A A . 45 TYR CZ 1 1
35 27409 1 1 45 TYR H H -2.898 -10.295 5.880 1.00 . A A . 45 TYR H 1 1
35 27410 1 1 45 TYR HA H -3.801 -12.966 6.213 1.00 . A A . 45 TYR HA 1 1
35 27411 1 1 45 TYR HB2 H -4.603 -12.013 8.243 1.00 . A A . 45 TYR HB2 1 1
35 27412 1 1 45 TYR HB3 H -3.391 -10.822 7.814 1.00 . A A . 45 TYR HB3 1 1
35 27413 1 1 45 TYR HD1 H -4.643 -9.197 5.758 1.00 . A A . 45 TYR HD1 1 1
35 27414 1 1 45 TYR HD2 H -6.385 -10.927 9.261 1.00 . A A . 45 TYR HD2 1 1
35 27415 1 1 45 TYR HE1 H -6.427 -7.385 5.774 1.00 . A A . 45 TYR HE1 1 1
35 27416 1 1 45 TYR HE2 H -8.163 -9.110 9.265 1.00 . A A . 45 TYR HE2 1 1
35 27417 1 1 45 TYR HH H -8.032 -6.454 6.935 1.00 . A A . 45 TYR HH 1 1
35 27418 1 1 45 TYR N N -3.140 -11.163 5.447 1.00 . A A . 45 TYR N 1 1
35 27419 1 1 45 TYR O O -6.380 -12.699 5.677 1.00 . A A . 45 TYR O 1 1
35 27420 1 1 45 TYR OH O -8.312 -7.212 7.525 1.00 . A A . 45 TYR OH 1 1
35 27421 1 1 46 LYS C C -6.386 -10.403 2.219 1.00 . A A . 46 LYS C 1 1
35 27422 1 1 46 LYS CA C -6.767 -10.860 3.628 1.00 . A A . 46 LYS CA 1 1
35 27423 1 1 46 LYS CB C -7.771 -9.938 4.323 1.00 . A A . 46 LYS CB 1 1
35 27424 1 1 46 LYS CD C -9.626 -9.979 6.031 1.00 . A A . 46 LYS CD 1 1
35 27425 1 1 46 LYS CE C -9.934 -10.265 7.502 1.00 . A A . 46 LYS CE 1 1
35 27426 1 1 46 LYS CG C -8.266 -10.555 5.633 1.00 . A A . 46 LYS CG 1 1
35 27427 1 1 46 LYS H H -4.827 -10.361 4.201 1.00 . A A . 46 LYS H 1 1
35 27428 1 1 46 LYS HA H -7.228 -11.845 3.559 1.00 . A A . 46 LYS HA 1 1
35 27429 1 1 46 LYS HB2 H -7.306 -8.973 4.525 1.00 . A A . 46 LYS HB2 1 1
35 27430 1 1 46 LYS HB3 H -8.617 -9.752 3.662 1.00 . A A . 46 LYS HB3 1 1
35 27431 1 1 46 LYS HD2 H -9.634 -8.903 5.856 1.00 . A A . 46 LYS HD2 1 1
35 27432 1 1 46 LYS HD3 H -10.406 -10.409 5.402 1.00 . A A . 46 LYS HD3 1 1
35 27433 1 1 46 LYS HE2 H -9.205 -10.970 7.902 1.00 . A A . 46 LYS HE2 1 1
35 27434 1 1 46 LYS HE3 H -9.843 -9.347 8.084 1.00 . A A . 46 LYS HE3 1 1
35 27435 1 1 46 LYS HG2 H -8.344 -11.637 5.523 1.00 . A A . 46 LYS HG2 1 1
35 27436 1 1 46 LYS HG3 H -7.541 -10.366 6.425 1.00 . A A . 46 LYS HG3 1 1
35 27437 1 1 46 LYS HZ1 H -11.879 -10.244 8.250 1.00 . A A . 46 LYS HZ1 1 1
35 27438 1 1 46 LYS HZ2 H -11.779 -10.886 6.757 1.00 . A A . 46 LYS HZ2 1 1
35 27439 1 1 46 LYS N N -5.563 -10.998 4.430 1.00 . A A . 46 LYS N 1 1
35 27440 1 1 46 LYS NZ N -11.299 -10.818 7.648 1.00 . A A . 46 LYS NZ 1 1
35 27441 1 1 46 LYS O O -6.624 -11.117 1.245 1.00 . A A . 46 LYS O 1 1
35 27442 1 1 47 GLY C C -5.980 -7.262 0.673 1.00 . A A . 47 GLY C 1 1
35 27443 1 1 47 GLY CA C -5.384 -8.656 0.880 1.00 . A A . 47 GLY CA 1 1
35 27444 1 1 47 GLY H H -5.610 -8.643 2.951 1.00 . A A . 47 GLY H 1 1
35 27445 1 1 47 GLY HA2 H -4.296 -8.600 0.841 1.00 . A A . 47 GLY HA2 1 1
35 27446 1 1 47 GLY HA3 H -5.698 -9.313 0.069 1.00 . A A . 47 GLY HA3 1 1
35 27447 1 1 47 GLY N N -5.800 -9.216 2.154 1.00 . A A . 47 GLY N 1 1
35 27448 1 1 47 GLY O O -6.419 -6.927 -0.426 1.00 . A A . 47 GLY O 1 1
35 27449 1 1 48 LYS C C -5.355 -4.136 1.654 1.00 . A A . 48 LYS C 1 1
35 27450 1 1 48 LYS CA C -6.511 -5.137 1.698 1.00 . A A . 48 LYS CA 1 1
35 27451 1 1 48 LYS CB C -7.484 -4.903 2.856 1.00 . A A . 48 LYS CB 1 1
35 27452 1 1 48 LYS CD C -9.945 -5.040 3.390 1.00 . A A . 48 LYS CD 1 1
35 27453 1 1 48 LYS CE C -10.285 -3.850 4.289 1.00 . A A . 48 LYS CE 1 1
35 27454 1 1 48 LYS CG C -8.902 -4.654 2.339 1.00 . A A . 48 LYS CG 1 1
35 27455 1 1 48 LYS H H -5.618 -6.767 2.638 1.00 . A A . 48 LYS H 1 1
35 27456 1 1 48 LYS HA H -7.083 -5.045 0.774 1.00 . A A . 48 LYS HA 1 1
35 27457 1 1 48 LYS HB2 H -7.481 -5.768 3.519 1.00 . A A . 48 LYS HB2 1 1
35 27458 1 1 48 LYS HB3 H -7.153 -4.048 3.447 1.00 . A A . 48 LYS HB3 1 1
35 27459 1 1 48 LYS HD2 H -10.848 -5.398 2.896 1.00 . A A . 48 LYS HD2 1 1
35 27460 1 1 48 LYS HD3 H -9.566 -5.863 3.997 1.00 . A A . 48 LYS HD3 1 1
35 27461 1 1 48 LYS HE2 H -10.130 -4.120 5.334 1.00 . A A . 48 LYS HE2 1 1
35 27462 1 1 48 LYS HE3 H -9.614 -3.019 4.071 1.00 . A A . 48 LYS HE3 1 1
35 27463 1 1 48 LYS HG2 H -9.018 -3.602 2.077 1.00 . A A . 48 LYS HG2 1 1
35 27464 1 1 48 LYS HG3 H -9.067 -5.229 1.428 1.00 . A A . 48 LYS HG3 1 1
35 27465 1 1 48 LYS HZ1 H -12.345 -4.079 4.500 1.00 . A A . 48 LYS HZ1 1 1
35 27466 1 1 48 LYS HZ2 H -11.876 -2.520 4.490 1.00 . A A . 48 LYS HZ2 1 1
35 27467 1 1 48 LYS N N -5.977 -6.487 1.748 1.00 . A A . 48 LYS N 1 1
35 27468 1 1 48 LYS NZ N -11.688 -3.429 4.082 1.00 . A A . 48 LYS NZ 1 1
35 27469 1 1 48 LYS O O -4.226 -4.500 1.327 1.00 . A A . 48 LYS O 1 1
35 27470 1 1 49 CYS C C -4.931 -0.941 3.205 1.00 . A A . 49 CYS C 1 1
35 27471 1 1 49 CYS CA C -4.677 -1.839 1.992 1.00 . A A . 49 CYS CA 1 1
35 27472 1 1 49 CYS CB C -4.688 -1.046 0.684 1.00 . A A . 49 CYS CB 1 1
35 27473 1 1 49 CYS H H -6.596 -2.607 2.254 1.00 . A A . 49 CYS H 1 1
35 27474 1 1 49 CYS HA H -3.706 -2.327 2.068 1.00 . A A . 49 CYS HA 1 1
35 27475 1 1 49 CYS HB2 H -4.319 -1.687 -0.117 1.00 . A A . 49 CYS HB2 1 1
35 27476 1 1 49 CYS HB3 H -5.720 -0.792 0.438 1.00 . A A . 49 CYS HB3 1 1
35 27477 1 1 49 CYS N N -5.676 -2.895 1.989 1.00 . A A . 49 CYS N 1 1
35 27478 1 1 49 CYS O O -5.681 0.030 3.118 1.00 . A A . 49 CYS O 1 1
35 27479 1 1 49 CYS SG S -3.696 0.491 0.709 1.00 . A A . 49 CYS SG 1 1
35 27480 1 1 50 TYR C C -3.821 0.855 5.399 1.00 . A A . 50 TYR C 1 1
35 27481 1 1 50 TYR CA C -4.439 -0.538 5.539 1.00 . A A . 50 TYR CA 1 1
35 27482 1 1 50 TYR CB C -3.674 -1.317 6.610 1.00 . A A . 50 TYR CB 1 1
35 27483 1 1 50 TYR CD1 C -5.418 -3.138 6.620 1.00 . A A . 50 TYR CD1 1 1
35 27484 1 1 50 TYR CD2 C -4.366 -2.565 8.689 1.00 . A A . 50 TYR CD2 1 1
35 27485 1 1 50 TYR CE1 C -6.208 -4.133 7.297 1.00 . A A . 50 TYR CE1 1 1
35 27486 1 1 50 TYR CE2 C -5.156 -3.561 9.366 1.00 . A A . 50 TYR CE2 1 1
35 27487 1 1 50 TYR CG C -4.513 -2.375 7.330 1.00 . A A . 50 TYR CG 1 1
35 27488 1 1 50 TYR CZ C -6.038 -4.295 8.636 1.00 . A A . 50 TYR CZ 1 1
35 27489 1 1 50 TYR H H -3.684 -2.090 4.372 1.00 . A A . 50 TYR H 1 1
35 27490 1 1 50 TYR HA H -5.504 -0.436 5.746 1.00 . A A . 50 TYR HA 1 1
35 27491 1 1 50 TYR HB2 H -2.814 -1.803 6.148 1.00 . A A . 50 TYR HB2 1 1
35 27492 1 1 50 TYR HB3 H -3.284 -0.614 7.347 1.00 . A A . 50 TYR HB3 1 1
35 27493 1 1 50 TYR HD1 H -5.534 -2.987 5.546 1.00 . A A . 50 TYR HD1 1 1
35 27494 1 1 50 TYR HD2 H -3.652 -1.963 9.250 1.00 . A A . 50 TYR HD2 1 1
35 27495 1 1 50 TYR HE1 H -6.926 -4.742 6.748 1.00 . A A . 50 TYR HE1 1 1
35 27496 1 1 50 TYR HE2 H -5.050 -3.722 10.438 1.00 . A A . 50 TYR HE2 1 1
35 27497 1 1 50 TYR HH H -7.547 -5.521 8.694 1.00 . A A . 50 TYR HH 1 1
35 27498 1 1 50 TYR N N -4.292 -1.299 4.309 1.00 . A A . 50 TYR N 1 1
35 27499 1 1 50 TYR O O -2.908 1.210 6.142 1.00 . A A . 50 TYR O 1 1
35 27500 1 1 50 TYR OH O -6.785 -5.235 9.275 1.00 . A A . 50 TYR OH 1 1
35 27501 1 1 51 CYS C C -4.671 3.923 5.048 1.00 . A A . 51 CYS C 1 1
35 27502 1 1 51 CYS CA C -3.855 2.951 4.193 1.00 . A A . 51 CYS CA 1 1
35 27503 1 1 51 CYS CB C -3.914 3.310 2.707 1.00 . A A . 51 CYS CB 1 1
35 27504 1 1 51 CYS H H -5.086 1.308 3.840 1.00 . A A . 51 CYS H 1 1
35 27505 1 1 51 CYS HA H -2.806 2.963 4.489 1.00 . A A . 51 CYS HA 1 1
35 27506 1 1 51 CYS HB2 H -4.932 3.611 2.460 1.00 . A A . 51 CYS HB2 1 1
35 27507 1 1 51 CYS HB3 H -3.275 4.176 2.531 1.00 . A A . 51 CYS HB3 1 1
35 27508 1 1 51 CYS N N -4.344 1.605 4.440 1.00 . A A . 51 CYS N 1 1
35 27509 1 1 51 CYS O O -5.164 4.932 4.547 1.00 . A A . 51 CYS O 1 1
35 27510 1 1 51 CYS SG S -3.407 1.968 1.572 1.00 . A A . 51 CYS SG 1 1
36 27511 1 1 1 ALA C C 3.487 -9.601 5.785 1.00 . A A . 1 ALA C 1 1
36 27512 1 1 1 ALA CA C 3.961 -10.910 6.420 1.00 . A A . 1 ALA CA 1 1
36 27513 1 1 1 ALA CB C 3.695 -12.122 5.526 1.00 . A A . 1 ALA CB 1 1
36 27514 1 1 1 ALA HA H 5.032 -10.843 6.612 1.00 . A A . 1 ALA HA 1 1
36 27515 1 1 1 ALA HB1 H 2.907 -12.733 5.967 1.00 . A A . 1 ALA HB1 1 1
36 27516 1 1 1 ALA HB2 H 3.382 -11.783 4.538 1.00 . A A . 1 ALA HB2 1 1
36 27517 1 1 1 ALA HB3 H 4.606 -12.714 5.435 1.00 . A A . 1 ALA HB3 1 1
36 27518 1 1 1 ALA N N 3.294 -11.093 7.698 1.00 . A A . 1 ALA N 1 1
36 27519 1 1 1 ALA O O 3.191 -9.558 4.591 1.00 . A A . 1 ALA O 1 1
36 27520 1 1 2 THR C C 4.145 -6.536 5.441 1.00 . A A . 2 THR C 1 1
36 27521 1 1 2 THR CA C 2.995 -7.260 6.144 1.00 . A A . 2 THR CA 1 1
36 27522 1 1 2 THR CB C 2.435 -6.492 7.343 1.00 . A A . 2 THR CB 1 1
36 27523 1 1 2 THR CG2 C 1.114 -5.790 7.024 1.00 . A A . 2 THR CG2 1 1
36 27524 1 1 2 THR H H 3.671 -8.610 7.580 1.00 . A A . 2 THR H 1 1
36 27525 1 1 2 THR HA H 2.207 -7.404 5.404 1.00 . A A . 2 THR HA 1 1
36 27526 1 1 2 THR HB H 3.169 -5.785 7.729 1.00 . A A . 2 THR HB 1 1
36 27527 1 1 2 THR HG1 H 2.720 -7.530 9.031 1.00 . A A . 2 THR HG1 1 1
36 27528 1 1 2 THR HG21 H 1.062 -5.581 5.955 1.00 . A A . 2 THR HG21 1 1
36 27529 1 1 2 THR HG22 H 0.282 -6.434 7.309 1.00 . A A . 2 THR HG22 1 1
36 27530 1 1 2 THR HG23 H 1.056 -4.854 7.580 1.00 . A A . 2 THR HG23 1 1
36 27531 1 1 2 THR N N 3.428 -8.566 6.610 1.00 . A A . 2 THR N 1 1
36 27532 1 1 2 THR O O 5.303 -6.684 5.826 1.00 . A A . 2 THR O 1 1
36 27533 1 1 2 THR OG1 O 2.072 -7.512 8.270 1.00 . A A . 2 THR OG1 1 1
36 27534 1 1 3 TYR C C 4.520 -3.517 3.769 1.00 . A A . 3 TYR C 1 1
36 27535 1 1 3 TYR CA C 4.771 -5.022 3.662 1.00 . A A . 3 TYR CA 1 1
36 27536 1 1 3 TYR CB C 4.597 -5.454 2.205 1.00 . A A . 3 TYR CB 1 1
36 27537 1 1 3 TYR CD1 C 5.347 -7.840 2.529 1.00 . A A . 3 TYR CD1 1 1
36 27538 1 1 3 TYR CD2 C 3.307 -7.444 1.349 1.00 . A A . 3 TYR CD2 1 1
36 27539 1 1 3 TYR CE1 C 5.172 -9.259 2.356 1.00 . A A . 3 TYR CE1 1 1
36 27540 1 1 3 TYR CE2 C 3.131 -8.863 1.176 1.00 . A A . 3 TYR CE2 1 1
36 27541 1 1 3 TYR CG C 4.411 -6.962 2.021 1.00 . A A . 3 TYR CG 1 1
36 27542 1 1 3 TYR CZ C 4.073 -9.700 1.688 1.00 . A A . 3 TYR CZ 1 1
36 27543 1 1 3 TYR H H 2.839 -5.655 4.116 1.00 . A A . 3 TYR H 1 1
36 27544 1 1 3 TYR HA H 5.755 -5.249 4.074 1.00 . A A . 3 TYR HA 1 1
36 27545 1 1 3 TYR HB2 H 3.734 -4.938 1.784 1.00 . A A . 3 TYR HB2 1 1
36 27546 1 1 3 TYR HB3 H 5.469 -5.134 1.635 1.00 . A A . 3 TYR HB3 1 1
36 27547 1 1 3 TYR HD1 H 6.220 -7.459 3.060 1.00 . A A . 3 TYR HD1 1 1
36 27548 1 1 3 TYR HD2 H 2.567 -6.751 0.948 1.00 . A A . 3 TYR HD2 1 1
36 27549 1 1 3 TYR HE1 H 5.904 -9.963 2.751 1.00 . A A . 3 TYR HE1 1 1
36 27550 1 1 3 TYR HE2 H 2.264 -9.257 0.646 1.00 . A A . 3 TYR HE2 1 1
36 27551 1 1 3 TYR HH H 3.219 -11.380 2.165 1.00 . A A . 3 TYR HH 1 1
36 27552 1 1 3 TYR N N 3.784 -5.770 4.423 1.00 . A A . 3 TYR N 1 1
36 27553 1 1 3 TYR O O 3.486 -3.023 3.322 1.00 . A A . 3 TYR O 1 1
36 27554 1 1 3 TYR OH O 3.907 -11.040 1.524 1.00 . A A . 3 TYR OH 1 1
36 27555 1 1 4 ASN C C 5.898 -0.692 3.274 1.00 . A A . 4 ASN C 1 1
36 27556 1 1 4 ASN CA C 5.380 -1.389 4.533 1.00 . A A . 4 ASN CA 1 1
36 27557 1 1 4 ASN CB C 6.224 -0.913 5.718 1.00 . A A . 4 ASN CB 1 1
36 27558 1 1 4 ASN CG C 6.325 -1.999 6.791 1.00 . A A . 4 ASN CG 1 1
36 27559 1 1 4 ASN H H 6.322 -3.238 4.723 1.00 . A A . 4 ASN H 1 1
36 27560 1 1 4 ASN HA H 4.322 -1.197 4.711 1.00 . A A . 4 ASN HA 1 1
36 27561 1 1 4 ASN HB2 H 7.222 -0.643 5.373 1.00 . A A . 4 ASN HB2 1 1
36 27562 1 1 4 ASN HB3 H 5.780 -0.014 6.146 1.00 . A A . 4 ASN HB3 1 1
36 27563 1 1 4 ASN HD21 H 4.490 -1.456 7.448 1.00 . A A . 4 ASN HD21 1 1
36 27564 1 1 4 ASN HD22 H 5.233 -2.757 8.317 1.00 . A A . 4 ASN HD22 1 1
36 27565 1 1 4 ASN N N 5.484 -2.829 4.363 1.00 . A A . 4 ASN N 1 1
36 27566 1 1 4 ASN ND2 N 5.261 -2.077 7.584 1.00 . A A . 4 ASN ND2 1 1
36 27567 1 1 4 ASN O O 6.695 -1.260 2.529 1.00 . A A . 4 ASN O 1 1
36 27568 1 1 4 ASN OD1 O 7.305 -2.719 6.891 1.00 . A A . 4 ASN OD1 1 1
36 27569 1 1 5 GLY C C 5.284 2.737 2.001 1.00 . A A . 5 GLY C 1 1
36 27570 1 1 5 GLY CA C 5.829 1.309 1.918 1.00 . A A . 5 GLY CA 1 1
36 27571 1 1 5 GLY H H 4.776 0.984 3.685 1.00 . A A . 5 GLY H 1 1
36 27572 1 1 5 GLY HA2 H 6.917 1.335 1.855 1.00 . A A . 5 GLY HA2 1 1
36 27573 1 1 5 GLY HA3 H 5.468 0.831 1.007 1.00 . A A . 5 GLY HA3 1 1
36 27574 1 1 5 GLY N N 5.424 0.529 3.074 1.00 . A A . 5 GLY N 1 1
36 27575 1 1 5 GLY O O 5.324 3.359 3.062 1.00 . A A . 5 GLY O 1 1
36 27576 1 1 6 LYS C C 3.044 4.564 -0.158 1.00 . A A . 6 LYS C 1 1
36 27577 1 1 6 LYS CA C 4.236 4.556 0.801 1.00 . A A . 6 LYS CA 1 1
36 27578 1 1 6 LYS CB C 5.326 5.566 0.437 1.00 . A A . 6 LYS CB 1 1
36 27579 1 1 6 LYS CD C 7.740 6.218 0.762 1.00 . A A . 6 LYS CD 1 1
36 27580 1 1 6 LYS CE C 9.072 5.818 1.399 1.00 . A A . 6 LYS CE 1 1
36 27581 1 1 6 LYS CG C 6.613 5.288 1.216 1.00 . A A . 6 LYS CG 1 1
36 27582 1 1 6 LYS H H 4.760 2.701 0.011 1.00 . A A . 6 LYS H 1 1
36 27583 1 1 6 LYS HA H 3.879 4.813 1.798 1.00 . A A . 6 LYS HA 1 1
36 27584 1 1 6 LYS HB2 H 5.527 5.519 -0.634 1.00 . A A . 6 LYS HB2 1 1
36 27585 1 1 6 LYS HB3 H 4.977 6.576 0.651 1.00 . A A . 6 LYS HB3 1 1
36 27586 1 1 6 LYS HD2 H 7.828 6.186 -0.324 1.00 . A A . 6 LYS HD2 1 1
36 27587 1 1 6 LYS HD3 H 7.499 7.247 1.031 1.00 . A A . 6 LYS HD3 1 1
36 27588 1 1 6 LYS HE2 H 9.208 6.353 2.339 1.00 . A A . 6 LYS HE2 1 1
36 27589 1 1 6 LYS HE3 H 9.063 4.754 1.637 1.00 . A A . 6 LYS HE3 1 1
36 27590 1 1 6 LYS HG2 H 6.433 5.423 2.282 1.00 . A A . 6 LYS HG2 1 1
36 27591 1 1 6 LYS HG3 H 6.913 4.250 1.072 1.00 . A A . 6 LYS HG3 1 1
36 27592 1 1 6 LYS HZ1 H 10.192 7.086 0.183 1.00 . A A . 6 LYS HZ1 1 1
36 27593 1 1 6 LYS HZ2 H 11.096 5.949 0.920 1.00 . A A . 6 LYS HZ2 1 1
36 27594 1 1 6 LYS N N 4.788 3.214 0.869 1.00 . A A . 6 LYS N 1 1
36 27595 1 1 6 LYS NZ N 10.196 6.118 0.484 1.00 . A A . 6 LYS NZ 1 1
36 27596 1 1 6 LYS O O 2.920 3.683 -1.007 1.00 . A A . 6 LYS O 1 1
36 27597 1 1 7 CYS C C 0.948 7.149 -1.330 1.00 . A A . 7 CYS C 1 1
36 27598 1 1 7 CYS CA C 1.020 5.705 -0.831 1.00 . A A . 7 CYS CA 1 1
36 27599 1 1 7 CYS CB C -0.254 5.292 -0.091 1.00 . A A . 7 CYS CB 1 1
36 27600 1 1 7 CYS H H 2.306 6.283 0.702 1.00 . A A . 7 CYS H 1 1
36 27601 1 1 7 CYS HA H 1.150 5.014 -1.665 1.00 . A A . 7 CYS HA 1 1
36 27602 1 1 7 CYS HB2 H -1.112 5.729 -0.602 1.00 . A A . 7 CYS HB2 1 1
36 27603 1 1 7 CYS HB3 H -0.361 4.210 -0.157 1.00 . A A . 7 CYS HB3 1 1
36 27604 1 1 7 CYS N N 2.198 5.570 0.009 1.00 . A A . 7 CYS N 1 1
36 27605 1 1 7 CYS O O 1.718 8.001 -0.887 1.00 . A A . 7 CYS O 1 1
36 27606 1 1 7 CYS SG S -0.309 5.781 1.672 1.00 . A A . 7 CYS SG 1 1
36 27607 1 1 8 TYR C C -1.650 9.039 -2.960 1.00 . A A . 8 TYR C 1 1
36 27608 1 1 8 TYR CA C -0.164 8.708 -2.807 1.00 . A A . 8 TYR CA 1 1
36 27609 1 1 8 TYR CB C 0.483 8.670 -4.193 1.00 . A A . 8 TYR CB 1 1
36 27610 1 1 8 TYR CD1 C 2.898 9.221 -3.721 1.00 . A A . 8 TYR CD1 1 1
36 27611 1 1 8 TYR CD2 C 2.381 7.065 -4.614 1.00 . A A . 8 TYR CD2 1 1
36 27612 1 1 8 TYR CE1 C 4.297 8.880 -3.705 1.00 . A A . 8 TYR CE1 1 1
36 27613 1 1 8 TYR CE2 C 3.780 6.723 -4.598 1.00 . A A . 8 TYR CE2 1 1
36 27614 1 1 8 TYR CG C 1.969 8.307 -4.175 1.00 . A A . 8 TYR CG 1 1
36 27615 1 1 8 TYR CZ C 4.669 7.647 -4.144 1.00 . A A . 8 TYR CZ 1 1
36 27616 1 1 8 TYR H H -0.604 6.682 -2.598 1.00 . A A . 8 TYR H 1 1
36 27617 1 1 8 TYR HA H 0.292 9.427 -2.128 1.00 . A A . 8 TYR HA 1 1
36 27618 1 1 8 TYR HB2 H -0.050 7.949 -4.812 1.00 . A A . 8 TYR HB2 1 1
36 27619 1 1 8 TYR HB3 H 0.363 9.645 -4.665 1.00 . A A . 8 TYR HB3 1 1
36 27620 1 1 8 TYR HD1 H 2.572 10.202 -3.374 1.00 . A A . 8 TYR HD1 1 1
36 27621 1 1 8 TYR HD2 H 1.648 6.343 -4.973 1.00 . A A . 8 TYR HD2 1 1
36 27622 1 1 8 TYR HE1 H 5.040 9.592 -3.348 1.00 . A A . 8 TYR HE1 1 1
36 27623 1 1 8 TYR HE2 H 4.119 5.746 -4.942 1.00 . A A . 8 TYR HE2 1 1
36 27624 1 1 8 TYR HH H 6.540 8.145 -3.973 1.00 . A A . 8 TYR HH 1 1
36 27625 1 1 8 TYR N N 0.018 7.381 -2.244 1.00 . A A . 8 TYR N 1 1
36 27626 1 1 8 TYR O O -2.429 8.213 -3.434 1.00 . A A . 8 TYR O 1 1
36 27627 1 1 8 TYR OH O 5.990 7.325 -4.129 1.00 . A A . 8 TYR OH 1 1
36 27628 1 1 9 LYS C C -3.856 10.592 -4.086 1.00 . A A . 9 LYS C 1 1
36 27629 1 1 9 LYS CA C -3.378 10.701 -2.637 1.00 . A A . 9 LYS CA 1 1
36 27630 1 1 9 LYS CB C -3.520 12.105 -2.046 1.00 . A A . 9 LYS CB 1 1
36 27631 1 1 9 LYS CD C -4.389 13.463 -0.107 1.00 . A A . 9 LYS CD 1 1
36 27632 1 1 9 LYS CE C -5.736 13.568 0.612 1.00 . A A . 9 LYS CE 1 1
36 27633 1 1 9 LYS CG C -4.173 12.054 -0.663 1.00 . A A . 9 LYS CG 1 1
36 27634 1 1 9 LYS H H -1.360 10.916 -2.167 1.00 . A A . 9 LYS H 1 1
36 27635 1 1 9 LYS HA H -3.979 10.031 -2.024 1.00 . A A . 9 LYS HA 1 1
36 27636 1 1 9 LYS HB2 H -2.539 12.574 -1.972 1.00 . A A . 9 LYS HB2 1 1
36 27637 1 1 9 LYS HB3 H -4.119 12.725 -2.713 1.00 . A A . 9 LYS HB3 1 1
36 27638 1 1 9 LYS HD2 H -3.584 13.713 0.583 1.00 . A A . 9 LYS HD2 1 1
36 27639 1 1 9 LYS HD3 H -4.350 14.189 -0.920 1.00 . A A . 9 LYS HD3 1 1
36 27640 1 1 9 LYS HE2 H -6.404 12.781 0.262 1.00 . A A . 9 LYS HE2 1 1
36 27641 1 1 9 LYS HE3 H -5.596 13.414 1.682 1.00 . A A . 9 LYS HE3 1 1
36 27642 1 1 9 LYS HG2 H -5.129 11.534 -0.728 1.00 . A A . 9 LYS HG2 1 1
36 27643 1 1 9 LYS HG3 H -3.544 11.483 0.019 1.00 . A A . 9 LYS HG3 1 1
36 27644 1 1 9 LYS HZ1 H -5.786 15.467 -0.244 1.00 . A A . 9 LYS HZ1 1 1
36 27645 1 1 9 LYS HZ2 H -7.266 14.814 -0.056 1.00 . A A . 9 LYS HZ2 1 1
36 27646 1 1 9 LYS N N -1.999 10.250 -2.551 1.00 . A A . 9 LYS N 1 1
36 27647 1 1 9 LYS NZ N -6.350 14.892 0.372 1.00 . A A . 9 LYS NZ 1 1
36 27648 1 1 9 LYS O O -4.653 9.715 -4.417 1.00 . A A . 9 LYS O 1 1
36 27649 1 1 10 LYS C C -3.833 10.074 -6.827 1.00 . A A . 10 LYS C 1 1
36 27650 1 1 10 LYS CA C -3.714 11.512 -6.319 1.00 . A A . 10 LYS CA 1 1
36 27651 1 1 10 LYS CB C -2.729 12.368 -7.118 1.00 . A A . 10 LYS CB 1 1
36 27652 1 1 10 LYS CD C -2.497 12.925 -9.567 1.00 . A A . 10 LYS CD 1 1
36 27653 1 1 10 LYS CE C -3.315 12.763 -10.850 1.00 . A A . 10 LYS CE 1 1
36 27654 1 1 10 LYS CG C -3.409 12.989 -8.340 1.00 . A A . 10 LYS CG 1 1
36 27655 1 1 10 LYS H H -2.701 12.205 -4.636 1.00 . A A . 10 LYS H 1 1
36 27656 1 1 10 LYS HA H -4.692 11.988 -6.397 1.00 . A A . 10 LYS HA 1 1
36 27657 1 1 10 LYS HB2 H -2.326 13.155 -6.482 1.00 . A A . 10 LYS HB2 1 1
36 27658 1 1 10 LYS HB3 H -1.887 11.755 -7.439 1.00 . A A . 10 LYS HB3 1 1
36 27659 1 1 10 LYS HD2 H -1.896 13.833 -9.626 1.00 . A A . 10 LYS HD2 1 1
36 27660 1 1 10 LYS HD3 H -1.804 12.090 -9.465 1.00 . A A . 10 LYS HD3 1 1
36 27661 1 1 10 LYS HE2 H -3.126 11.783 -11.287 1.00 . A A . 10 LYS HE2 1 1
36 27662 1 1 10 LYS HE3 H -4.379 12.809 -10.618 1.00 . A A . 10 LYS HE3 1 1
36 27663 1 1 10 LYS HG2 H -4.342 12.465 -8.547 1.00 . A A . 10 LYS HG2 1 1
36 27664 1 1 10 LYS HG3 H -3.667 14.027 -8.128 1.00 . A A . 10 LYS HG3 1 1
36 27665 1 1 10 LYS HZ1 H -3.750 14.061 -12.421 1.00 . A A . 10 LYS HZ1 1 1
36 27666 1 1 10 LYS HZ2 H -2.677 14.679 -11.364 1.00 . A A . 10 LYS HZ2 1 1
36 27667 1 1 10 LYS N N -3.349 11.496 -4.912 1.00 . A A . 10 LYS N 1 1
36 27668 1 1 10 LYS NZ N -2.967 13.823 -11.823 1.00 . A A . 10 LYS NZ 1 1
36 27669 1 1 10 LYS O O -4.938 9.557 -6.983 1.00 . A A . 10 LYS O 1 1
36 27670 1 1 11 ASP C C -3.501 7.217 -6.654 1.00 . A A . 11 ASP C 1 1
36 27671 1 1 11 ASP CA C -2.641 8.101 -7.559 1.00 . A A . 11 ASP CA 1 1
36 27672 1 1 11 ASP CB C -1.214 7.550 -7.541 1.00 . A A . 11 ASP CB 1 1
36 27673 1 1 11 ASP CG C -0.365 7.914 -8.760 1.00 . A A . 11 ASP CG 1 1
36 27674 1 1 11 ASP H H -1.786 9.897 -6.942 1.00 . A A . 11 ASP H 1 1
36 27675 1 1 11 ASP HA H -3.023 8.150 -8.579 1.00 . A A . 11 ASP HA 1 1
36 27676 1 1 11 ASP HB2 H -0.712 7.914 -6.645 1.00 . A A . 11 ASP HB2 1 1
36 27677 1 1 11 ASP HB3 H -1.261 6.464 -7.461 1.00 . A A . 11 ASP HB3 1 1
36 27678 1 1 11 ASP HD2 H -0.677 7.828 -10.616 1.00 . A A . 11 ASP HD2 1 1
36 27679 1 1 11 ASP N N -2.680 9.469 -7.072 1.00 . A A . 11 ASP N 1 1
36 27680 1 1 11 ASP O O -3.950 6.149 -7.068 1.00 . A A . 11 ASP O 1 1
36 27681 1 1 11 ASP OD1 O 0.873 7.848 -8.719 1.00 . A A . 11 ASP OD1 1 1
36 27682 1 1 11 ASP OD2 O -1.034 8.283 -9.800 1.00 . A A . 11 ASP OD2 1 1
36 27683 1 1 12 ASN C C -4.161 5.472 -4.555 1.00 . A A . 12 ASN C 1 1
36 27684 1 1 12 ASN CA C -4.504 6.961 -4.468 1.00 . A A . 12 ASN CA 1 1
36 27685 1 1 12 ASN CB C -5.998 7.120 -4.753 1.00 . A A . 12 ASN CB 1 1
36 27686 1 1 12 ASN CG C -6.813 6.053 -4.019 1.00 . A A . 12 ASN CG 1 1
36 27687 1 1 12 ASN H H -3.337 8.564 -5.107 1.00 . A A . 12 ASN H 1 1
36 27688 1 1 12 ASN HA H -4.248 7.392 -3.500 1.00 . A A . 12 ASN HA 1 1
36 27689 1 1 12 ASN HB2 H -6.328 8.111 -4.443 1.00 . A A . 12 ASN HB2 1 1
36 27690 1 1 12 ASN HB3 H -6.178 7.045 -5.826 1.00 . A A . 12 ASN HB3 1 1
36 27691 1 1 12 ASN HD21 H -6.417 7.013 -2.281 1.00 . A A . 12 ASN HD21 1 1
36 27692 1 1 12 ASN HD22 H -7.389 5.587 -2.135 1.00 . A A . 12 ASN HD22 1 1
36 27693 1 1 12 ASN N N -3.706 7.695 -5.435 1.00 . A A . 12 ASN N 1 1
36 27694 1 1 12 ASN ND2 N -6.878 6.232 -2.703 1.00 . A A . 12 ASN ND2 1 1
36 27695 1 1 12 ASN O O -5.021 4.651 -4.869 1.00 . A A . 12 ASN O 1 1
36 27696 1 1 12 ASN OD1 O -7.347 5.128 -4.608 1.00 . A A . 12 ASN OD1 1 1
36 27697 1 1 13 ILE C C -1.510 3.538 -3.122 1.00 . A A . 13 ILE C 1 1
36 27698 1 1 13 ILE CA C -2.436 3.794 -4.313 1.00 . A A . 13 ILE CA 1 1
36 27699 1 1 13 ILE CB C -1.795 3.488 -5.668 1.00 . A A . 13 ILE CB 1 1
36 27700 1 1 13 ILE CD1 C 0.553 4.115 -4.993 1.00 . A A . 13 ILE CD1 1 1
36 27701 1 1 13 ILE CG1 C -0.612 4.419 -5.938 1.00 . A A . 13 ILE CG1 1 1
36 27702 1 1 13 ILE CG2 C -2.833 3.540 -6.791 1.00 . A A . 13 ILE CG2 1 1
36 27703 1 1 13 ILE H H -2.209 5.844 -4.017 1.00 . A A . 13 ILE H 1 1
36 27704 1 1 13 ILE HA H -3.310 3.150 -4.217 1.00 . A A . 13 ILE HA 1 1
36 27705 1 1 13 ILE HB H -1.404 2.471 -5.638 1.00 . A A . 13 ILE HB 1 1
36 27706 1 1 13 ILE HD11 H 0.419 3.124 -4.560 1.00 . A A . 13 ILE HD11 1 1
36 27707 1 1 13 ILE HD12 H 1.490 4.145 -5.549 1.00 . A A . 13 ILE HD12 1 1
36 27708 1 1 13 ILE HD13 H 0.578 4.859 -4.197 1.00 . A A . 13 ILE HD13 1 1
36 27709 1 1 13 ILE HG12 H -0.284 4.307 -6.972 1.00 . A A . 13 ILE HG12 1 1
36 27710 1 1 13 ILE HG13 H -0.924 5.456 -5.814 1.00 . A A . 13 ILE HG13 1 1
36 27711 1 1 13 ILE HG21 H -3.832 3.604 -6.359 1.00 . A A . 13 ILE HG21 1 1
36 27712 1 1 13 ILE HG22 H -2.650 4.414 -7.415 1.00 . A A . 13 ILE HG22 1 1
36 27713 1 1 13 ILE HG23 H -2.757 2.638 -7.398 1.00 . A A . 13 ILE HG23 1 1
36 27714 1 1 13 ILE N N -2.903 5.170 -4.271 1.00 . A A . 13 ILE N 1 1
36 27715 1 1 13 ILE O O -1.239 4.444 -2.336 1.00 . A A . 13 ILE O 1 1
36 27716 1 1 14 CYS C C 1.047 1.195 -2.551 1.00 . A A . 14 CYS C 1 1
36 27717 1 1 14 CYS CA C -0.162 1.911 -1.945 1.00 . A A . 14 CYS CA 1 1
36 27718 1 1 14 CYS CB C -0.878 1.045 -0.907 1.00 . A A . 14 CYS CB 1 1
36 27719 1 1 14 CYS H H -1.277 1.567 -3.671 1.00 . A A . 14 CYS H 1 1
36 27720 1 1 14 CYS HA H 0.143 2.831 -1.446 1.00 . A A . 14 CYS HA 1 1
36 27721 1 1 14 CYS HB2 H -1.639 1.649 -0.414 1.00 . A A . 14 CYS HB2 1 1
36 27722 1 1 14 CYS HB3 H -1.396 0.237 -1.423 1.00 . A A . 14 CYS HB3 1 1
36 27723 1 1 14 CYS N N -1.051 2.298 -3.027 1.00 . A A . 14 CYS N 1 1
36 27724 1 1 14 CYS O O 0.972 0.011 -2.878 1.00 . A A . 14 CYS O 1 1
36 27725 1 1 14 CYS SG S 0.213 0.319 0.371 1.00 . A A . 14 CYS SG 1 1
36 27726 1 1 15 LYS C C 4.250 0.889 -2.107 1.00 . A A . 15 LYS C 1 1
36 27727 1 1 15 LYS CA C 3.356 1.393 -3.242 1.00 . A A . 15 LYS CA 1 1
36 27728 1 1 15 LYS CB C 4.036 2.417 -4.152 1.00 . A A . 15 LYS CB 1 1
36 27729 1 1 15 LYS CD C 5.924 4.090 -4.171 1.00 . A A . 15 LYS CD 1 1
36 27730 1 1 15 LYS CE C 5.617 3.972 -5.665 1.00 . A A . 15 LYS CE 1 1
36 27731 1 1 15 LYS CG C 4.819 3.445 -3.332 1.00 . A A . 15 LYS CG 1 1
36 27732 1 1 15 LYS H H 2.186 2.904 -2.413 1.00 . A A . 15 LYS H 1 1
36 27733 1 1 15 LYS HA H 3.077 0.543 -3.865 1.00 . A A . 15 LYS HA 1 1
36 27734 1 1 15 LYS HB2 H 4.710 1.908 -4.841 1.00 . A A . 15 LYS HB2 1 1
36 27735 1 1 15 LYS HB3 H 3.286 2.926 -4.758 1.00 . A A . 15 LYS HB3 1 1
36 27736 1 1 15 LYS HD2 H 6.027 5.140 -3.898 1.00 . A A . 15 LYS HD2 1 1
36 27737 1 1 15 LYS HD3 H 6.878 3.609 -3.953 1.00 . A A . 15 LYS HD3 1 1
36 27738 1 1 15 LYS HE2 H 5.940 2.999 -6.033 1.00 . A A . 15 LYS HE2 1 1
36 27739 1 1 15 LYS HE3 H 4.541 4.034 -5.827 1.00 . A A . 15 LYS HE3 1 1
36 27740 1 1 15 LYS HG2 H 4.140 4.215 -2.964 1.00 . A A . 15 LYS HG2 1 1
36 27741 1 1 15 LYS HG3 H 5.256 2.961 -2.458 1.00 . A A . 15 LYS HG3 1 1
36 27742 1 1 15 LYS HZ1 H 6.717 5.737 -5.806 1.00 . A A . 15 LYS HZ1 1 1
36 27743 1 1 15 LYS HZ2 H 7.046 4.685 -7.004 1.00 . A A . 15 LYS HZ2 1 1
36 27744 1 1 15 LYS N N 2.133 1.942 -2.682 1.00 . A A . 15 LYS N 1 1
36 27745 1 1 15 LYS NZ N 6.300 5.046 -6.420 1.00 . A A . 15 LYS NZ 1 1
36 27746 1 1 15 LYS O O 4.391 1.552 -1.081 1.00 . A A . 15 LYS O 1 1
36 27747 1 1 16 TYR C C 6.526 -2.022 -1.950 1.00 . A A . 16 TYR C 1 1
36 27748 1 1 16 TYR CA C 5.708 -0.882 -1.339 1.00 . A A . 16 TYR CA 1 1
36 27749 1 1 16 TYR CB C 4.791 -1.451 -0.255 1.00 . A A . 16 TYR CB 1 1
36 27750 1 1 16 TYR CD1 C 2.697 -1.912 -1.581 1.00 . A A . 16 TYR CD1 1 1
36 27751 1 1 16 TYR CD2 C 3.760 -3.742 -0.469 1.00 . A A . 16 TYR CD2 1 1
36 27752 1 1 16 TYR CE1 C 1.683 -2.805 -2.080 1.00 . A A . 16 TYR CE1 1 1
36 27753 1 1 16 TYR CE2 C 2.747 -4.635 -0.969 1.00 . A A . 16 TYR CE2 1 1
36 27754 1 1 16 TYR CG C 3.714 -2.400 -0.785 1.00 . A A . 16 TYR CG 1 1
36 27755 1 1 16 TYR CZ C 1.758 -4.122 -1.749 1.00 . A A . 16 TYR CZ 1 1
36 27756 1 1 16 TYR H H 4.712 -0.815 -3.167 1.00 . A A . 16 TYR H 1 1
36 27757 1 1 16 TYR HA H 6.388 -0.110 -0.979 1.00 . A A . 16 TYR HA 1 1
36 27758 1 1 16 TYR HB2 H 5.399 -1.982 0.479 1.00 . A A . 16 TYR HB2 1 1
36 27759 1 1 16 TYR HB3 H 4.308 -0.626 0.269 1.00 . A A . 16 TYR HB3 1 1
36 27760 1 1 16 TYR HD1 H 2.660 -0.852 -1.830 1.00 . A A . 16 TYR HD1 1 1
36 27761 1 1 16 TYR HD2 H 4.564 -4.127 0.159 1.00 . A A . 16 TYR HD2 1 1
36 27762 1 1 16 TYR HE1 H 0.874 -2.433 -2.709 1.00 . A A . 16 TYR HE1 1 1
36 27763 1 1 16 TYR HE2 H 2.771 -5.697 -0.726 1.00 . A A . 16 TYR HE2 1 1
36 27764 1 1 16 TYR HH H 0.832 -5.831 -1.723 1.00 . A A . 16 TYR HH 1 1
36 27765 1 1 16 TYR N N 4.832 -0.281 -2.330 1.00 . A A . 16 TYR N 1 1
36 27766 1 1 16 TYR O O 6.438 -2.281 -3.149 1.00 . A A . 16 TYR O 1 1
36 27767 1 1 16 TYR OH O 0.801 -4.965 -2.221 1.00 . A A . 16 TYR OH 1 1
36 27768 1 1 17 LYS C C 7.559 -5.091 -0.998 1.00 . A A . 17 LYS C 1 1
36 27769 1 1 17 LYS CA C 8.134 -3.780 -1.536 1.00 . A A . 17 LYS CA 1 1
36 27770 1 1 17 LYS CB C 9.594 -3.542 -1.144 1.00 . A A . 17 LYS CB 1 1
36 27771 1 1 17 LYS CD C 10.741 -5.179 -2.682 1.00 . A A . 17 LYS CD 1 1
36 27772 1 1 17 LYS CE C 12.000 -5.368 -3.530 1.00 . A A . 17 LYS CE 1 1
36 27773 1 1 17 LYS CG C 10.520 -3.701 -2.352 1.00 . A A . 17 LYS CG 1 1
36 27774 1 1 17 LYS H H 7.368 -2.457 -0.122 1.00 . A A . 17 LYS H 1 1
36 27775 1 1 17 LYS HA H 8.094 -3.806 -2.625 1.00 . A A . 17 LYS HA 1 1
36 27776 1 1 17 LYS HB2 H 9.704 -2.541 -0.726 1.00 . A A . 17 LYS HB2 1 1
36 27777 1 1 17 LYS HB3 H 9.884 -4.246 -0.364 1.00 . A A . 17 LYS HB3 1 1
36 27778 1 1 17 LYS HD2 H 10.830 -5.752 -1.759 1.00 . A A . 17 LYS HD2 1 1
36 27779 1 1 17 LYS HD3 H 9.875 -5.569 -3.217 1.00 . A A . 17 LYS HD3 1 1
36 27780 1 1 17 LYS HE2 H 12.057 -4.586 -4.287 1.00 . A A . 17 LYS HE2 1 1
36 27781 1 1 17 LYS HE3 H 12.886 -5.269 -2.903 1.00 . A A . 17 LYS HE3 1 1
36 27782 1 1 17 LYS HG2 H 10.089 -3.193 -3.214 1.00 . A A . 17 LYS HG2 1 1
36 27783 1 1 17 LYS HG3 H 11.477 -3.223 -2.146 1.00 . A A . 17 LYS HG3 1 1
36 27784 1 1 17 LYS HZ1 H 12.574 -6.718 -5.010 1.00 . A A . 17 LYS HZ1 1 1
36 27785 1 1 17 LYS HZ2 H 12.335 -7.425 -3.563 1.00 . A A . 17 LYS HZ2 1 1
36 27786 1 1 17 LYS N N 7.302 -2.674 -1.096 1.00 . A A . 17 LYS N 1 1
36 27787 1 1 17 LYS NZ N 11.992 -6.697 -4.181 1.00 . A A . 17 LYS NZ 1 1
36 27788 1 1 17 LYS O O 7.595 -5.341 0.206 1.00 . A A . 17 LYS O 1 1
36 27789 1 1 18 ALA C C 7.537 -8.057 -0.917 1.00 . A A . 18 ALA C 1 1
36 27790 1 1 18 ALA CA C 6.459 -7.174 -1.548 1.00 . A A . 18 ALA CA 1 1
36 27791 1 1 18 ALA CB C 5.825 -7.820 -2.782 1.00 . A A . 18 ALA CB 1 1
36 27792 1 1 18 ALA H H 7.016 -5.684 -2.893 1.00 . A A . 18 ALA H 1 1
36 27793 1 1 18 ALA HA H 5.679 -6.984 -0.812 1.00 . A A . 18 ALA HA 1 1
36 27794 1 1 18 ALA HB1 H 5.549 -7.045 -3.497 1.00 . A A . 18 ALA HB1 1 1
36 27795 1 1 18 ALA HB2 H 6.540 -8.501 -3.243 1.00 . A A . 18 ALA HB2 1 1
36 27796 1 1 18 ALA HB3 H 4.935 -8.374 -2.485 1.00 . A A . 18 ALA HB3 1 1
36 27797 1 1 18 ALA N N 7.042 -5.895 -1.916 1.00 . A A . 18 ALA N 1 1
36 27798 1 1 18 ALA O O 8.726 -7.758 -1.014 1.00 . A A . 18 ALA O 1 1
36 27799 1 1 19 GLN C C 9.022 -10.579 -0.639 1.00 . A A . 19 GLN C 1 1
36 27800 1 1 19 GLN CA C 7.993 -10.057 0.365 1.00 . A A . 19 GLN CA 1 1
36 27801 1 1 19 GLN CB C 7.227 -11.211 1.016 1.00 . A A . 19 GLN CB 1 1
36 27802 1 1 19 GLN CD C 8.857 -12.523 2.424 1.00 . A A . 19 GLN CD 1 1
36 27803 1 1 19 GLN CG C 7.739 -11.479 2.433 1.00 . A A . 19 GLN CG 1 1
36 27804 1 1 19 GLN H H 6.113 -9.364 -0.207 1.00 . A A . 19 GLN H 1 1
36 27805 1 1 19 GLN HA H 8.493 -9.478 1.141 1.00 . A A . 19 GLN HA 1 1
36 27806 1 1 19 GLN HB2 H 6.164 -10.975 1.048 1.00 . A A . 19 GLN HB2 1 1
36 27807 1 1 19 GLN HB3 H 7.335 -12.111 0.411 1.00 . A A . 19 GLN HB3 1 1
36 27808 1 1 19 GLN HE21 H 9.181 -12.125 4.382 1.00 . A A . 19 GLN HE21 1 1
36 27809 1 1 19 GLN HE22 H 10.213 -13.332 3.691 1.00 . A A . 19 GLN HE22 1 1
36 27810 1 1 19 GLN HG2 H 8.106 -10.551 2.872 1.00 . A A . 19 GLN HG2 1 1
36 27811 1 1 19 GLN HG3 H 6.918 -11.825 3.060 1.00 . A A . 19 GLN HG3 1 1
36 27812 1 1 19 GLN N N 7.082 -9.128 -0.282 1.00 . A A . 19 GLN N 1 1
36 27813 1 1 19 GLN NE2 N 9.467 -12.673 3.596 1.00 . A A . 19 GLN NE2 1 1
36 27814 1 1 19 GLN O O 10.183 -10.788 -0.292 1.00 . A A . 19 GLN O 1 1
36 27815 1 1 19 GLN OE1 O 9.147 -13.152 1.419 1.00 . A A . 19 GLN OE1 1 1
36 27816 1 1 20 SER C C 9.615 -10.189 -3.989 1.00 . A A . 20 SER C 1 1
36 27817 1 1 20 SER CA C 9.424 -11.269 -2.922 1.00 . A A . 20 SER CA 1 1
36 27818 1 1 20 SER CB C 8.855 -12.542 -3.551 1.00 . A A . 20 SER CB 1 1
36 27819 1 1 20 SER H H 7.612 -10.603 -2.139 1.00 . A A . 20 SER H 1 1
36 27820 1 1 20 SER HA H 10.373 -11.497 -2.435 1.00 . A A . 20 SER HA 1 1
36 27821 1 1 20 SER HB2 H 9.162 -12.599 -4.595 1.00 . A A . 20 SER HB2 1 1
36 27822 1 1 20 SER HB3 H 9.274 -13.413 -3.048 1.00 . A A . 20 SER HB3 1 1
36 27823 1 1 20 SER HG H 7.087 -13.378 -3.976 1.00 . A A . 20 SER HG 1 1
36 27824 1 1 20 SER N N 8.559 -10.775 -1.865 1.00 . A A . 20 SER N 1 1
36 27825 1 1 20 SER O O 10.282 -10.418 -4.997 1.00 . A A . 20 SER O 1 1
36 27826 1 1 20 SER OG O 7.433 -12.587 -3.471 1.00 . A A . 20 SER OG 1 1
36 27827 1 1 21 GLY C C 8.202 -8.133 -5.869 1.00 . A A . 21 GLY C 1 1
36 27828 1 1 21 GLY CA C 9.113 -7.920 -4.658 1.00 . A A . 21 GLY CA 1 1
36 27829 1 1 21 GLY H H 8.477 -8.857 -2.909 1.00 . A A . 21 GLY H 1 1
36 27830 1 1 21 GLY HA2 H 8.837 -6.996 -4.149 1.00 . A A . 21 GLY HA2 1 1
36 27831 1 1 21 GLY HA3 H 10.144 -7.805 -4.989 1.00 . A A . 21 GLY HA3 1 1
36 27832 1 1 21 GLY N N 9.017 -9.035 -3.731 1.00 . A A . 21 GLY N 1 1
36 27833 1 1 21 GLY O O 8.138 -7.286 -6.758 1.00 . A A . 21 GLY O 1 1
36 27834 1 1 22 LYS C C 5.543 -8.522 -7.068 1.00 . A A . 22 LYS C 1 1
36 27835 1 1 22 LYS CA C 6.617 -9.605 -6.951 1.00 . A A . 22 LYS CA 1 1
36 27836 1 1 22 LYS CB C 6.052 -11.014 -6.763 1.00 . A A . 22 LYS CB 1 1
36 27837 1 1 22 LYS CD C 4.278 -11.384 -8.516 1.00 . A A . 22 LYS CD 1 1
36 27838 1 1 22 LYS CE C 4.084 -11.574 -10.022 1.00 . A A . 22 LYS CE 1 1
36 27839 1 1 22 LYS CG C 5.728 -11.659 -8.112 1.00 . A A . 22 LYS CG 1 1
36 27840 1 1 22 LYS H H 7.579 -9.953 -5.136 1.00 . A A . 22 LYS H 1 1
36 27841 1 1 22 LYS HA H 7.201 -9.612 -7.871 1.00 . A A . 22 LYS HA 1 1
36 27842 1 1 22 LYS HB2 H 6.773 -11.630 -6.225 1.00 . A A . 22 LYS HB2 1 1
36 27843 1 1 22 LYS HB3 H 5.152 -10.970 -6.150 1.00 . A A . 22 LYS HB3 1 1
36 27844 1 1 22 LYS HD2 H 3.612 -12.054 -7.973 1.00 . A A . 22 LYS HD2 1 1
36 27845 1 1 22 LYS HD3 H 4.005 -10.367 -8.236 1.00 . A A . 22 LYS HD3 1 1
36 27846 1 1 22 LYS HE2 H 4.007 -10.603 -10.510 1.00 . A A . 22 LYS HE2 1 1
36 27847 1 1 22 LYS HE3 H 4.953 -12.077 -10.446 1.00 . A A . 22 LYS HE3 1 1
36 27848 1 1 22 LYS HG2 H 6.402 -11.272 -8.875 1.00 . A A . 22 LYS HG2 1 1
36 27849 1 1 22 LYS HG3 H 5.895 -12.735 -8.054 1.00 . A A . 22 LYS HG3 1 1
36 27850 1 1 22 LYS HZ1 H 2.659 -13.017 -9.539 1.00 . A A . 22 LYS HZ1 1 1
36 27851 1 1 22 LYS HZ2 H 2.045 -11.781 -10.403 1.00 . A A . 22 LYS HZ2 1 1
36 27852 1 1 22 LYS N N 7.521 -9.269 -5.864 1.00 . A A . 22 LYS N 1 1
36 27853 1 1 22 LYS NZ N 2.864 -12.368 -10.291 1.00 . A A . 22 LYS NZ 1 1
36 27854 1 1 22 LYS O O 5.160 -8.138 -8.172 1.00 . A A . 22 LYS O 1 1
36 27855 1 1 23 THR C C 4.685 -5.650 -6.100 1.00 . A A . 23 THR C 1 1
36 27856 1 1 23 THR CA C 4.062 -7.029 -5.871 1.00 . A A . 23 THR CA 1 1
36 27857 1 1 23 THR CB C 3.325 -7.148 -4.536 1.00 . A A . 23 THR CB 1 1
36 27858 1 1 23 THR CG2 C 3.438 -5.879 -3.689 1.00 . A A . 23 THR CG2 1 1
36 27859 1 1 23 THR H H 5.402 -8.378 -5.019 1.00 . A A . 23 THR H 1 1
36 27860 1 1 23 THR HA H 3.364 -7.205 -6.690 1.00 . A A . 23 THR HA 1 1
36 27861 1 1 23 THR HB H 3.667 -8.020 -3.979 1.00 . A A . 23 THR HB 1 1
36 27862 1 1 23 THR HG1 H 1.666 -6.323 -5.292 1.00 . A A . 23 THR HG1 1 1
36 27863 1 1 23 THR HG21 H 4.428 -5.442 -3.820 1.00 . A A . 23 THR HG21 1 1
36 27864 1 1 23 THR HG22 H 2.679 -5.163 -4.005 1.00 . A A . 23 THR HG22 1 1
36 27865 1 1 23 THR HG23 H 3.287 -6.129 -2.639 1.00 . A A . 23 THR HG23 1 1
36 27866 1 1 23 THR N N 5.086 -8.060 -5.913 1.00 . A A . 23 THR N 1 1
36 27867 1 1 23 THR O O 5.890 -5.539 -6.323 1.00 . A A . 23 THR O 1 1
36 27868 1 1 23 THR OG1 O 1.949 -7.199 -4.903 1.00 . A A . 23 THR OG1 1 1
36 27869 1 1 24 ALA C C 3.081 -2.374 -6.527 1.00 . A A . 24 ALA C 1 1
36 27870 1 1 24 ALA CA C 4.288 -3.269 -6.236 1.00 . A A . 24 ALA CA 1 1
36 27871 1 1 24 ALA CB C 5.326 -3.231 -7.359 1.00 . A A . 24 ALA CB 1 1
36 27872 1 1 24 ALA H H 2.858 -4.735 -5.857 1.00 . A A . 24 ALA H 1 1
36 27873 1 1 24 ALA HA H 4.760 -2.938 -5.311 1.00 . A A . 24 ALA HA 1 1
36 27874 1 1 24 ALA HB1 H 5.163 -4.074 -8.032 1.00 . A A . 24 ALA HB1 1 1
36 27875 1 1 24 ALA HB2 H 5.226 -2.299 -7.915 1.00 . A A . 24 ALA HB2 1 1
36 27876 1 1 24 ALA HB3 H 6.326 -3.295 -6.932 1.00 . A A . 24 ALA HB3 1 1
36 27877 1 1 24 ALA N N 3.836 -4.635 -6.038 1.00 . A A . 24 ALA N 1 1
36 27878 1 1 24 ALA O O 2.425 -2.527 -7.556 1.00 . A A . 24 ALA O 1 1
36 27879 1 1 25 ILE C C 0.403 -1.337 -5.805 1.00 . A A . 25 ILE C 1 1
36 27880 1 1 25 ILE CA C 1.709 -0.542 -5.747 1.00 . A A . 25 ILE CA 1 1
36 27881 1 1 25 ILE CB C 1.923 0.376 -6.952 1.00 . A A . 25 ILE CB 1 1
36 27882 1 1 25 ILE CD1 C 3.955 1.042 -8.289 1.00 . A A . 25 ILE CD1 1 1
36 27883 1 1 25 ILE CG1 C 3.305 1.030 -6.904 1.00 . A A . 25 ILE CG1 1 1
36 27884 1 1 25 ILE CG2 C 0.802 1.412 -7.058 1.00 . A A . 25 ILE CG2 1 1
36 27885 1 1 25 ILE H H 3.363 -1.343 -4.768 1.00 . A A . 25 ILE H 1 1
36 27886 1 1 25 ILE HA H 1.689 0.091 -4.859 1.00 . A A . 25 ILE HA 1 1
36 27887 1 1 25 ILE HB H 1.886 -0.232 -7.856 1.00 . A A . 25 ILE HB 1 1
36 27888 1 1 25 ILE HD11 H 3.915 0.041 -8.718 1.00 . A A . 25 ILE HD11 1 1
36 27889 1 1 25 ILE HD12 H 3.418 1.736 -8.936 1.00 . A A . 25 ILE HD12 1 1
36 27890 1 1 25 ILE HD13 H 4.994 1.358 -8.200 1.00 . A A . 25 ILE HD13 1 1
36 27891 1 1 25 ILE HG12 H 3.216 2.051 -6.532 1.00 . A A . 25 ILE HG12 1 1
36 27892 1 1 25 ILE HG13 H 3.943 0.490 -6.204 1.00 . A A . 25 ILE HG13 1 1
36 27893 1 1 25 ILE HG21 H 0.727 1.963 -6.121 1.00 . A A . 25 ILE HG21 1 1
36 27894 1 1 25 ILE HG22 H 1.024 2.105 -7.870 1.00 . A A . 25 ILE HG22 1 1
36 27895 1 1 25 ILE HG23 H -0.142 0.907 -7.260 1.00 . A A . 25 ILE HG23 1 1
36 27896 1 1 25 ILE N N 2.825 -1.461 -5.602 1.00 . A A . 25 ILE N 1 1
36 27897 1 1 25 ILE O O 0.343 -2.394 -6.431 1.00 . A A . 25 ILE O 1 1
36 27898 1 1 26 CYS C C -2.967 -0.386 -4.787 1.00 . A A . 26 CYS C 1 1
36 27899 1 1 26 CYS CA C -1.911 -1.446 -5.110 1.00 . A A . 26 CYS CA 1 1
36 27900 1 1 26 CYS CB C -1.943 -2.605 -4.112 1.00 . A A . 26 CYS CB 1 1
36 27901 1 1 26 CYS H H -0.553 0.061 -4.635 1.00 . A A . 26 CYS H 1 1
36 27902 1 1 26 CYS HA H -2.076 -1.866 -6.102 1.00 . A A . 26 CYS HA 1 1
36 27903 1 1 26 CYS HB2 H -1.248 -3.375 -4.449 1.00 . A A . 26 CYS HB2 1 1
36 27904 1 1 26 CYS HB3 H -1.579 -2.247 -3.149 1.00 . A A . 26 CYS HB3 1 1
36 27905 1 1 26 CYS N N -0.610 -0.799 -5.142 1.00 . A A . 26 CYS N 1 1
36 27906 1 1 26 CYS O O -2.963 0.187 -3.699 1.00 . A A . 26 CYS O 1 1
36 27907 1 1 26 CYS SG S -3.589 -3.366 -3.871 1.00 . A A . 26 CYS SG 1 1
36 27908 1 1 27 LYS C C -5.383 0.806 -4.132 1.00 . A A . 27 LYS C 1 1
36 27909 1 1 27 LYS CA C -4.904 0.823 -5.585 1.00 . A A . 27 LYS CA 1 1
36 27910 1 1 27 LYS CB C -6.020 0.585 -6.604 1.00 . A A . 27 LYS CB 1 1
36 27911 1 1 27 LYS CD C -6.445 0.647 -9.089 1.00 . A A . 27 LYS CD 1 1
36 27912 1 1 27 LYS CE C -6.309 2.117 -9.492 1.00 . A A . 27 LYS CE 1 1
36 27913 1 1 27 LYS CG C -5.444 0.286 -7.989 1.00 . A A . 27 LYS CG 1 1
36 27914 1 1 27 LYS H H -3.840 -0.628 -6.635 1.00 . A A . 27 LYS H 1 1
36 27915 1 1 27 LYS HA H -4.477 1.804 -5.797 1.00 . A A . 27 LYS HA 1 1
36 27916 1 1 27 LYS HB2 H -6.645 -0.247 -6.278 1.00 . A A . 27 LYS HB2 1 1
36 27917 1 1 27 LYS HB3 H -6.663 1.464 -6.655 1.00 . A A . 27 LYS HB3 1 1
36 27918 1 1 27 LYS HD2 H -6.280 0.011 -9.958 1.00 . A A . 27 LYS HD2 1 1
36 27919 1 1 27 LYS HD3 H -7.459 0.454 -8.740 1.00 . A A . 27 LYS HD3 1 1
36 27920 1 1 27 LYS HE2 H -7.020 2.722 -8.929 1.00 . A A . 27 LYS HE2 1 1
36 27921 1 1 27 LYS HE3 H -5.312 2.479 -9.239 1.00 . A A . 27 LYS HE3 1 1
36 27922 1 1 27 LYS HG2 H -4.522 0.848 -8.132 1.00 . A A . 27 LYS HG2 1 1
36 27923 1 1 27 LYS HG3 H -5.188 -0.771 -8.059 1.00 . A A . 27 LYS HG3 1 1
36 27924 1 1 27 LYS HZ1 H -5.961 1.668 -11.497 1.00 . A A . 27 LYS HZ1 1 1
36 27925 1 1 27 LYS HZ2 H -7.509 2.072 -11.195 1.00 . A A . 27 LYS HZ2 1 1
36 27926 1 1 27 LYS N N -3.845 -0.158 -5.753 1.00 . A A . 27 LYS N 1 1
36 27927 1 1 27 LYS NZ N -6.549 2.280 -10.943 1.00 . A A . 27 LYS NZ 1 1
36 27928 1 1 27 LYS O O -5.565 -0.260 -3.547 1.00 . A A . 27 LYS O 1 1
36 27929 1 1 28 CYS C C -7.557 2.152 -2.217 1.00 . A A . 28 CYS C 1 1
36 27930 1 1 28 CYS CA C -6.027 2.137 -2.218 1.00 . A A . 28 CYS CA 1 1
36 27931 1 1 28 CYS CB C -5.444 3.383 -1.550 1.00 . A A . 28 CYS CB 1 1
36 27932 1 1 28 CYS H H -5.422 2.863 -4.074 1.00 . A A . 28 CYS H 1 1
36 27933 1 1 28 CYS HA H -5.648 1.270 -1.676 1.00 . A A . 28 CYS HA 1 1
36 27934 1 1 28 CYS HB2 H -5.568 4.231 -2.224 1.00 . A A . 28 CYS HB2 1 1
36 27935 1 1 28 CYS HB3 H -6.023 3.602 -0.652 1.00 . A A . 28 CYS HB3 1 1
36 27936 1 1 28 CYS N N -5.573 2.001 -3.591 1.00 . A A . 28 CYS N 1 1
36 27937 1 1 28 CYS O O -8.175 2.885 -2.988 1.00 . A A . 28 CYS O 1 1
36 27938 1 1 28 CYS SG S -3.677 3.253 -1.091 1.00 . A A . 28 CYS SG 1 1
36 27939 1 1 29 TYR C C -10.049 1.755 0.128 1.00 . A A . 29 TYR C 1 1
36 27940 1 1 29 TYR CA C -9.571 1.244 -1.232 1.00 . A A . 29 TYR CA 1 1
36 27941 1 1 29 TYR CB C -9.911 -0.243 -1.353 1.00 . A A . 29 TYR CB 1 1
36 27942 1 1 29 TYR CD1 C -8.767 -1.360 0.596 1.00 . A A . 29 TYR CD1 1 1
36 27943 1 1 29 TYR CD2 C -11.156 -1.277 0.580 1.00 . A A . 29 TYR CD2 1 1
36 27944 1 1 29 TYR CE1 C -8.799 -2.058 1.855 1.00 . A A . 29 TYR CE1 1 1
36 27945 1 1 29 TYR CE2 C -11.188 -1.975 1.839 1.00 . A A . 29 TYR CE2 1 1
36 27946 1 1 29 TYR CG C -9.946 -0.984 -0.015 1.00 . A A . 29 TYR CG 1 1
36 27947 1 1 29 TYR CZ C -10.008 -2.331 2.415 1.00 . A A . 29 TYR CZ 1 1
36 27948 1 1 29 TYR H H -7.615 0.741 -0.720 1.00 . A A . 29 TYR H 1 1
36 27949 1 1 29 TYR HA H -10.007 1.860 -2.018 1.00 . A A . 29 TYR HA 1 1
36 27950 1 1 29 TYR HB2 H -10.882 -0.345 -1.838 1.00 . A A . 29 TYR HB2 1 1
36 27951 1 1 29 TYR HB3 H -9.179 -0.721 -2.003 1.00 . A A . 29 TYR HB3 1 1
36 27952 1 1 29 TYR HD1 H -7.811 -1.129 0.125 1.00 . A A . 29 TYR HD1 1 1
36 27953 1 1 29 TYR HD2 H -12.087 -0.981 0.097 1.00 . A A . 29 TYR HD2 1 1
36 27954 1 1 29 TYR HE1 H -7.876 -2.361 2.349 1.00 . A A . 29 TYR HE1 1 1
36 27955 1 1 29 TYR HE2 H -12.137 -2.213 2.321 1.00 . A A . 29 TYR HE2 1 1
36 27956 1 1 29 TYR HH H -10.441 -3.897 3.482 1.00 . A A . 29 TYR HH 1 1
36 27957 1 1 29 TYR N N -8.125 1.334 -1.343 1.00 . A A . 29 TYR N 1 1
36 27958 1 1 29 TYR O O -9.487 1.397 1.162 1.00 . A A . 29 TYR O 1 1
36 27959 1 1 29 TYR OH O -10.039 -2.990 3.604 1.00 . A A . 29 TYR OH 1 1
36 27960 1 1 30 VAL C C -10.596 4.039 1.972 1.00 . A A . 30 VAL C 1 1
36 27961 1 1 30 VAL CA C -11.642 3.148 1.300 1.00 . A A . 30 VAL CA 1 1
36 27962 1 1 30 VAL CB C -12.148 2.028 2.211 1.00 . A A . 30 VAL CB 1 1
36 27963 1 1 30 VAL CG1 C -12.185 2.484 3.671 1.00 . A A . 30 VAL CG1 1 1
36 27964 1 1 30 VAL CG2 C -13.522 1.531 1.757 1.00 . A A . 30 VAL CG2 1 1
36 27965 1 1 30 VAL H H -11.533 2.870 -0.762 1.00 . A A . 30 VAL H 1 1
36 27966 1 1 30 VAL HA H -12.495 3.763 1.014 1.00 . A A . 30 VAL HA 1 1
36 27967 1 1 30 VAL HB H -11.450 1.195 2.138 1.00 . A A . 30 VAL HB 1 1
36 27968 1 1 30 VAL HG11 H -12.249 3.571 3.711 1.00 . A A . 30 VAL HG11 1 1
36 27969 1 1 30 VAL HG12 H -13.054 2.050 4.165 1.00 . A A . 30 VAL HG12 1 1
36 27970 1 1 30 VAL HG13 H -11.277 2.155 4.177 1.00 . A A . 30 VAL HG13 1 1
36 27971 1 1 30 VAL HG21 H -13.674 1.789 0.709 1.00 . A A . 30 VAL HG21 1 1
36 27972 1 1 30 VAL HG22 H -13.574 0.449 1.876 1.00 . A A . 30 VAL HG22 1 1
36 27973 1 1 30 VAL HG23 H -14.297 2.001 2.363 1.00 . A A . 30 VAL HG23 1 1
36 27974 1 1 30 VAL N N -11.082 2.584 0.083 1.00 . A A . 30 VAL N 1 1
36 27975 1 1 30 VAL O O -10.656 5.263 1.865 1.00 . A A . 30 VAL O 1 1
36 27976 1 1 31 LYS C C -7.673 4.753 2.310 1.00 . A A . 31 LYS C 1 1
36 27977 1 1 31 LYS CA C -8.603 4.109 3.341 1.00 . A A . 31 LYS CA 1 1
36 27978 1 1 31 LYS CB C -7.883 3.186 4.326 1.00 . A A . 31 LYS CB 1 1
36 27979 1 1 31 LYS CD C -8.364 2.167 6.582 1.00 . A A . 31 LYS CD 1 1
36 27980 1 1 31 LYS CE C -9.761 1.912 7.153 1.00 . A A . 31 LYS CE 1 1
36 27981 1 1 31 LYS CG C -8.334 3.459 5.763 1.00 . A A . 31 LYS CG 1 1
36 27982 1 1 31 LYS H H -9.618 2.395 2.733 1.00 . A A . 31 LYS H 1 1
36 27983 1 1 31 LYS HA H -9.072 4.900 3.925 1.00 . A A . 31 LYS HA 1 1
36 27984 1 1 31 LYS HB2 H -8.083 2.146 4.069 1.00 . A A . 31 LYS HB2 1 1
36 27985 1 1 31 LYS HB3 H -6.806 3.332 4.246 1.00 . A A . 31 LYS HB3 1 1
36 27986 1 1 31 LYS HD2 H -8.065 1.327 5.955 1.00 . A A . 31 LYS HD2 1 1
36 27987 1 1 31 LYS HD3 H -7.642 2.231 7.396 1.00 . A A . 31 LYS HD3 1 1
36 27988 1 1 31 LYS HE2 H -10.470 1.757 6.339 1.00 . A A . 31 LYS HE2 1 1
36 27989 1 1 31 LYS HE3 H -9.756 1.000 7.749 1.00 . A A . 31 LYS HE3 1 1
36 27990 1 1 31 LYS HG2 H -7.659 4.175 6.230 1.00 . A A . 31 LYS HG2 1 1
36 27991 1 1 31 LYS HG3 H -9.325 3.913 5.756 1.00 . A A . 31 LYS HG3 1 1
36 27992 1 1 31 LYS HZ1 H -11.120 2.908 8.379 1.00 . A A . 31 LYS HZ1 1 1
36 27993 1 1 31 LYS HZ2 H -9.569 3.217 8.766 1.00 . A A . 31 LYS HZ2 1 1
36 27994 1 1 31 LYS N N -9.661 3.391 2.651 1.00 . A A . 31 LYS N 1 1
36 27995 1 1 31 LYS NZ N -10.197 3.054 7.987 1.00 . A A . 31 LYS NZ 1 1
36 27996 1 1 31 LYS O O -6.503 4.387 2.210 1.00 . A A . 31 LYS O 1 1
36 27997 1 1 32 LYS C C -6.150 6.895 1.155 1.00 . A A . 32 LYS C 1 1
36 27998 1 1 32 LYS CA C -7.464 6.399 0.550 1.00 . A A . 32 LYS CA 1 1
36 27999 1 1 32 LYS CB C -8.306 7.507 -0.085 1.00 . A A . 32 LYS CB 1 1
36 28000 1 1 32 LYS CD C -8.834 9.970 0.042 1.00 . A A . 32 LYS CD 1 1
36 28001 1 1 32 LYS CE C -10.174 9.611 0.686 1.00 . A A . 32 LYS CE 1 1
36 28002 1 1 32 LYS CG C -7.786 8.889 0.317 1.00 . A A . 32 LYS CG 1 1
36 28003 1 1 32 LYS H H -9.182 5.992 1.657 1.00 . A A . 32 LYS H 1 1
36 28004 1 1 32 LYS HA H -7.233 5.679 -0.235 1.00 . A A . 32 LYS HA 1 1
36 28005 1 1 32 LYS HB2 H -8.285 7.409 -1.171 1.00 . A A . 32 LYS HB2 1 1
36 28006 1 1 32 LYS HB3 H -9.346 7.402 0.224 1.00 . A A . 32 LYS HB3 1 1
36 28007 1 1 32 LYS HD2 H -8.484 10.927 0.431 1.00 . A A . 32 LYS HD2 1 1
36 28008 1 1 32 LYS HD3 H -8.963 10.091 -1.033 1.00 . A A . 32 LYS HD3 1 1
36 28009 1 1 32 LYS HE2 H -10.739 8.956 0.023 1.00 . A A . 32 LYS HE2 1 1
36 28010 1 1 32 LYS HE3 H -10.004 9.058 1.610 1.00 . A A . 32 LYS HE3 1 1
36 28011 1 1 32 LYS HG2 H -7.526 8.890 1.375 1.00 . A A . 32 LYS HG2 1 1
36 28012 1 1 32 LYS HG3 H -6.874 9.113 -0.236 1.00 . A A . 32 LYS HG3 1 1
36 28013 1 1 32 LYS HZ1 H -11.946 10.703 0.788 1.00 . A A . 32 LYS HZ1 1 1
36 28014 1 1 32 LYS HZ2 H -10.873 11.123 1.938 1.00 . A A . 32 LYS HZ2 1 1
36 28015 1 1 32 LYS N N -8.229 5.701 1.570 1.00 . A A . 32 LYS N 1 1
36 28016 1 1 32 LYS NZ N -10.957 10.834 0.970 1.00 . A A . 32 LYS NZ 1 1
36 28017 1 1 32 LYS O O -5.998 6.930 2.376 1.00 . A A . 32 LYS O 1 1
36 28018 1 1 33 CYS C C -4.135 9.131 1.354 1.00 . A A . 33 CYS C 1 1
36 28019 1 1 33 CYS CA C -3.936 7.759 0.706 1.00 . A A . 33 CYS CA 1 1
36 28020 1 1 33 CYS CB C -2.937 7.814 -0.451 1.00 . A A . 33 CYS CB 1 1
36 28021 1 1 33 CYS H H -5.364 7.235 -0.717 1.00 . A A . 33 CYS H 1 1
36 28022 1 1 33 CYS HA H -3.554 7.041 1.431 1.00 . A A . 33 CYS HA 1 1
36 28023 1 1 33 CYS HB2 H -2.761 6.799 -0.809 1.00 . A A . 33 CYS HB2 1 1
36 28024 1 1 33 CYS HB3 H -3.387 8.368 -1.275 1.00 . A A . 33 CYS HB3 1 1
36 28025 1 1 33 CYS N N -5.233 7.266 0.274 1.00 . A A . 33 CYS N 1 1
36 28026 1 1 33 CYS O O -4.867 9.968 0.830 1.00 . A A . 33 CYS O 1 1
36 28027 1 1 33 CYS SG S -1.327 8.579 -0.040 1.00 . A A . 33 CYS SG 1 1
36 28028 1 1 34 PRO C C -2.739 11.676 2.542 1.00 . A A . 34 PRO C 1 1
36 28029 1 1 34 PRO CA C -3.545 10.579 3.239 1.00 . A A . 34 PRO CA 1 1
36 28030 1 1 34 PRO CB C -3.037 10.265 4.637 1.00 . A A . 34 PRO CB 1 1
36 28031 1 1 34 PRO CD C -2.574 8.354 3.164 1.00 . A A . 34 PRO CD 1 1
36 28032 1 1 34 PRO CG C -2.246 8.973 4.513 1.00 . A A . 34 PRO CG 1 1
36 28033 1 1 34 PRO HA H -4.492 10.902 3.252 1.00 . A A . 34 PRO HA 1 1
36 28034 1 1 34 PRO HB2 H -2.410 11.073 5.014 1.00 . A A . 34 PRO HB2 1 1
36 28035 1 1 34 PRO HB3 H -3.865 10.151 5.337 1.00 . A A . 34 PRO HB3 1 1
36 28036 1 1 34 PRO HD2 H -1.672 8.181 2.578 1.00 . A A . 34 PRO HD2 1 1
36 28037 1 1 34 PRO HD3 H -3.068 7.389 3.281 1.00 . A A . 34 PRO HD3 1 1
36 28038 1 1 34 PRO HG2 H -1.177 9.171 4.592 1.00 . A A . 34 PRO HG2 1 1
36 28039 1 1 34 PRO HG3 H -2.504 8.289 5.321 1.00 . A A . 34 PRO HG3 1 1
36 28040 1 1 34 PRO N N -3.451 9.323 2.514 1.00 . A A . 34 PRO N 1 1
36 28041 1 1 34 PRO O O -3.136 12.840 2.544 1.00 . A A . 34 PRO O 1 1
36 28042 1 1 35 ARG C C 0.469 11.472 0.703 1.00 . A A . 35 ARG C 1 1
36 28043 1 1 35 ARG CA C -0.754 12.200 1.262 1.00 . A A . 35 ARG CA 1 1
36 28044 1 1 35 ARG CB C -0.291 13.323 2.191 1.00 . A A . 35 ARG CB 1 1
36 28045 1 1 35 ARG CD C 0.082 13.730 4.652 1.00 . A A . 35 ARG CD 1 1
36 28046 1 1 35 ARG CG C 0.289 12.757 3.489 1.00 . A A . 35 ARG CG 1 1
36 28047 1 1 35 ARG CZ C 0.982 13.824 6.983 1.00 . A A . 35 ARG CZ 1 1
36 28048 1 1 35 ARG H H -1.304 10.318 1.964 1.00 . A A . 35 ARG H 1 1
36 28049 1 1 35 ARG HA H -1.371 12.604 0.459 1.00 . A A . 35 ARG HA 1 1
36 28050 1 1 35 ARG HB2 H 0.462 13.930 1.687 1.00 . A A . 35 ARG HB2 1 1
36 28051 1 1 35 ARG HB3 H -1.129 13.981 2.420 1.00 . A A . 35 ARG HB3 1 1
36 28052 1 1 35 ARG HD2 H 0.623 14.657 4.462 1.00 . A A . 35 ARG HD2 1 1
36 28053 1 1 35 ARG HD3 H -0.973 13.988 4.738 1.00 . A A . 35 ARG HD3 1 1
36 28054 1 1 35 ARG HE H 0.564 12.120 5.977 1.00 . A A . 35 ARG HE 1 1
36 28055 1 1 35 ARG HG2 H -0.187 11.804 3.719 1.00 . A A . 35 ARG HG2 1 1
36 28056 1 1 35 ARG HG3 H 1.353 12.559 3.360 1.00 . A A . 35 ARG HG3 1 1
36 28057 1 1 35 ARG HH11 H 0.688 15.658 6.134 1.00 . A A . 35 ARG HH11 1 1
36 28058 1 1 35 ARG HH12 H 1.311 15.688 7.750 1.00 . A A . 35 ARG HH12 1 1
36 28059 1 1 35 ARG HH21 H 1.714 13.620 8.892 1.00 . A A . 35 ARG HH21 1 1
36 28060 1 1 35 ARG N N -1.620 11.266 1.961 1.00 . A A . 35 ARG N 1 1
36 28061 1 1 35 ARG NE N 0.557 13.118 5.913 1.00 . A A . 35 ARG NE 1 1
36 28062 1 1 35 ARG NH1 N 0.995 15.173 6.953 1.00 . A A . 35 ARG NH1 1 1
36 28063 1 1 35 ARG NH2 N 1.385 13.174 8.059 1.00 . A A . 35 ARG NH2 1 1
36 28064 1 1 35 ARG O O 0.969 10.529 1.315 1.00 . A A . 35 ARG O 1 1
36 28065 1 1 36 ASP C C 3.132 11.014 -0.048 1.00 . A A . 36 ASP C 1 1
36 28066 1 1 36 ASP CA C 2.073 11.342 -1.103 1.00 . A A . 36 ASP CA 1 1
36 28067 1 1 36 ASP CB C 2.696 12.307 -2.114 1.00 . A A . 36 ASP CB 1 1
36 28068 1 1 36 ASP CG C 4.208 12.165 -2.298 1.00 . A A . 36 ASP CG 1 1
36 28069 1 1 36 ASP H H 0.506 12.704 -0.946 1.00 . A A . 36 ASP H 1 1
36 28070 1 1 36 ASP HA H 1.694 10.451 -1.603 1.00 . A A . 36 ASP HA 1 1
36 28071 1 1 36 ASP HB2 H 2.212 12.159 -3.080 1.00 . A A . 36 ASP HB2 1 1
36 28072 1 1 36 ASP HB3 H 2.477 13.328 -1.801 1.00 . A A . 36 ASP HB3 1 1
36 28073 1 1 36 ASP HD2 H 5.518 12.157 -3.650 1.00 . A A . 36 ASP HD2 1 1
36 28074 1 1 36 ASP N N 0.918 11.937 -0.454 1.00 . A A . 36 ASP N 1 1
36 28075 1 1 36 ASP O O 3.403 11.824 0.837 1.00 . A A . 36 ASP O 1 1
36 28076 1 1 36 ASP OD1 O 4.987 12.356 -1.352 1.00 . A A . 36 ASP OD1 1 1
36 28077 1 1 36 ASP OD2 O 4.584 11.839 -3.488 1.00 . A A . 36 ASP OD2 1 1
36 28078 1 1 37 GLY C C 4.103 8.668 1.954 1.00 . A A . 37 GLY C 1 1
36 28079 1 1 37 GLY CA C 4.727 9.382 0.753 1.00 . A A . 37 GLY CA 1 1
36 28080 1 1 37 GLY H H 3.478 9.173 -0.901 1.00 . A A . 37 GLY H 1 1
36 28081 1 1 37 GLY HA2 H 5.419 8.710 0.245 1.00 . A A . 37 GLY HA2 1 1
36 28082 1 1 37 GLY HA3 H 5.308 10.238 1.096 1.00 . A A . 37 GLY HA3 1 1
36 28083 1 1 37 GLY N N 3.704 9.826 -0.178 1.00 . A A . 37 GLY N 1 1
36 28084 1 1 37 GLY O O 4.759 7.861 2.610 1.00 . A A . 37 GLY O 1 1
36 28085 1 1 38 ALA C C 2.497 6.913 3.421 1.00 . A A . 38 ALA C 1 1
36 28086 1 1 38 ALA CA C 2.124 8.393 3.317 1.00 . A A . 38 ALA CA 1 1
36 28087 1 1 38 ALA CB C 0.621 8.603 3.124 1.00 . A A . 38 ALA CB 1 1
36 28088 1 1 38 ALA H H 2.317 9.651 1.667 1.00 . A A . 38 ALA H 1 1
36 28089 1 1 38 ALA HA H 2.436 8.903 4.228 1.00 . A A . 38 ALA HA 1 1
36 28090 1 1 38 ALA HB1 H 0.363 8.448 2.076 1.00 . A A . 38 ALA HB1 1 1
36 28091 1 1 38 ALA HB2 H 0.072 7.892 3.742 1.00 . A A . 38 ALA HB2 1 1
36 28092 1 1 38 ALA HB3 H 0.355 9.619 3.417 1.00 . A A . 38 ALA HB3 1 1
36 28093 1 1 38 ALA N N 2.843 8.993 2.206 1.00 . A A . 38 ALA N 1 1
36 28094 1 1 38 ALA O O 2.310 6.154 2.471 1.00 . A A . 38 ALA O 1 1
36 28095 1 1 39 LYS C C 2.172 4.292 4.926 1.00 . A A . 39 LYS C 1 1
36 28096 1 1 39 LYS CA C 3.419 5.172 4.823 1.00 . A A . 39 LYS CA 1 1
36 28097 1 1 39 LYS CB C 4.334 5.087 6.047 1.00 . A A . 39 LYS CB 1 1
36 28098 1 1 39 LYS CD C 4.091 2.941 7.350 1.00 . A A . 39 LYS CD 1 1
36 28099 1 1 39 LYS CE C 5.042 2.156 8.254 1.00 . A A . 39 LYS CE 1 1
36 28100 1 1 39 LYS CG C 4.859 3.663 6.241 1.00 . A A . 39 LYS CG 1 1
36 28101 1 1 39 LYS H H 3.167 7.171 5.350 1.00 . A A . 39 LYS H 1 1
36 28102 1 1 39 LYS HA H 4.002 4.846 3.962 1.00 . A A . 39 LYS HA 1 1
36 28103 1 1 39 LYS HB2 H 5.172 5.774 5.928 1.00 . A A . 39 LYS HB2 1 1
36 28104 1 1 39 LYS HB3 H 3.789 5.401 6.936 1.00 . A A . 39 LYS HB3 1 1
36 28105 1 1 39 LYS HD2 H 3.535 3.667 7.943 1.00 . A A . 39 LYS HD2 1 1
36 28106 1 1 39 LYS HD3 H 3.360 2.264 6.909 1.00 . A A . 39 LYS HD3 1 1
36 28107 1 1 39 LYS HE2 H 4.562 1.235 8.584 1.00 . A A . 39 LYS HE2 1 1
36 28108 1 1 39 LYS HE3 H 5.932 1.869 7.694 1.00 . A A . 39 LYS HE3 1 1
36 28109 1 1 39 LYS HG2 H 4.766 3.107 5.308 1.00 . A A . 39 LYS HG2 1 1
36 28110 1 1 39 LYS HG3 H 5.920 3.693 6.489 1.00 . A A . 39 LYS HG3 1 1
36 28111 1 1 39 LYS HZ1 H 6.089 3.699 9.185 1.00 . A A . 39 LYS HZ1 1 1
36 28112 1 1 39 LYS HZ2 H 4.631 3.424 9.856 1.00 . A A . 39 LYS HZ2 1 1
36 28113 1 1 39 LYS N N 3.018 6.548 4.583 1.00 . A A . 39 LYS N 1 1
36 28114 1 1 39 LYS NZ N 5.430 2.968 9.429 1.00 . A A . 39 LYS NZ 1 1
36 28115 1 1 39 LYS O O 1.126 4.744 5.389 1.00 . A A . 39 LYS O 1 1
36 28116 1 1 40 CYS C C 1.806 0.692 4.603 1.00 . A A . 40 CYS C 1 1
36 28117 1 1 40 CYS CA C 1.223 2.104 4.524 1.00 . A A . 40 CYS CA 1 1
36 28118 1 1 40 CYS CB C 0.293 2.271 3.320 1.00 . A A . 40 CYS CB 1 1
36 28119 1 1 40 CYS H H 3.178 2.692 4.112 1.00 . A A . 40 CYS H 1 1
36 28120 1 1 40 CYS HA H 0.642 2.333 5.417 1.00 . A A . 40 CYS HA 1 1
36 28121 1 1 40 CYS HB2 H -0.150 3.266 3.356 1.00 . A A . 40 CYS HB2 1 1
36 28122 1 1 40 CYS HB3 H 0.888 2.219 2.409 1.00 . A A . 40 CYS HB3 1 1
36 28123 1 1 40 CYS N N 2.324 3.051 4.487 1.00 . A A . 40 CYS N 1 1
36 28124 1 1 40 CYS O O 2.979 0.483 4.297 1.00 . A A . 40 CYS O 1 1
36 28125 1 1 40 CYS SG S -1.052 1.035 3.213 1.00 . A A . 40 CYS SG 1 1
36 28126 1 1 41 GLU C C 0.362 -2.550 4.460 1.00 . A A . 41 GLU C 1 1
36 28127 1 1 41 GLU CA C 1.378 -1.628 5.137 1.00 . A A . 41 GLU CA 1 1
36 28128 1 1 41 GLU CB C 1.575 -2.013 6.605 1.00 . A A . 41 GLU CB 1 1
36 28129 1 1 41 GLU CD C 1.350 0.203 7.787 1.00 . A A . 41 GLU CD 1 1
36 28130 1 1 41 GLU CG C 0.698 -1.155 7.519 1.00 . A A . 41 GLU CG 1 1
36 28131 1 1 41 GLU H H 0.008 -0.063 5.260 1.00 . A A . 41 GLU H 1 1
36 28132 1 1 41 GLU HA H 2.335 -1.689 4.620 1.00 . A A . 41 GLU HA 1 1
36 28133 1 1 41 GLU HB2 H 1.330 -3.066 6.744 1.00 . A A . 41 GLU HB2 1 1
36 28134 1 1 41 GLU HB3 H 2.622 -1.890 6.879 1.00 . A A . 41 GLU HB3 1 1
36 28135 1 1 41 GLU HE2 H -0.188 0.770 8.714 1.00 . A A . 41 GLU HE2 1 1
36 28136 1 1 41 GLU HG2 H -0.279 -1.009 7.059 1.00 . A A . 41 GLU HG2 1 1
36 28137 1 1 41 GLU HG3 H 0.532 -1.675 8.462 1.00 . A A . 41 GLU HG3 1 1
36 28138 1 1 41 GLU N N 0.960 -0.241 5.014 1.00 . A A . 41 GLU N 1 1
36 28139 1 1 41 GLU O O -0.845 -2.384 4.633 1.00 . A A . 41 GLU O 1 1
36 28140 1 1 41 GLU OE1 O 2.577 0.336 7.667 1.00 . A A . 41 GLU OE1 1 1
36 28141 1 1 41 GLU OE2 O 0.534 1.141 8.130 1.00 . A A . 41 GLU OE2 1 1
36 28142 1 1 42 PHE C C -0.058 -5.771 3.765 1.00 . A A . 42 PHE C 1 1
36 28143 1 1 42 PHE CA C 0.041 -4.450 2.998 1.00 . A A . 42 PHE CA 1 1
36 28144 1 1 42 PHE CB C 0.695 -4.710 1.640 1.00 . A A . 42 PHE CB 1 1
36 28145 1 1 42 PHE CD1 C 0.195 -7.085 1.024 1.00 . A A . 42 PHE CD1 1 1
36 28146 1 1 42 PHE CD2 C -0.884 -5.377 -0.187 1.00 . A A . 42 PHE CD2 1 1
36 28147 1 1 42 PHE CE1 C -0.472 -8.063 0.239 1.00 . A A . 42 PHE CE1 1 1
36 28148 1 1 42 PHE CE2 C -1.551 -6.354 -0.971 1.00 . A A . 42 PHE CE2 1 1
36 28149 1 1 42 PHE CG C -0.024 -5.763 0.794 1.00 . A A . 42 PHE CG 1 1
36 28150 1 1 42 PHE CZ C -1.331 -7.676 -0.742 1.00 . A A . 42 PHE CZ 1 1
36 28151 1 1 42 PHE H H 1.869 -3.630 3.567 1.00 . A A . 42 PHE H 1 1
36 28152 1 1 42 PHE HA H -0.950 -4.003 2.919 1.00 . A A . 42 PHE HA 1 1
36 28153 1 1 42 PHE HB2 H 0.733 -3.775 1.081 1.00 . A A . 42 PHE HB2 1 1
36 28154 1 1 42 PHE HB3 H 1.725 -5.029 1.799 1.00 . A A . 42 PHE HB3 1 1
36 28155 1 1 42 PHE HD1 H 0.884 -7.395 1.810 1.00 . A A . 42 PHE HD1 1 1
36 28156 1 1 42 PHE HD2 H -1.059 -4.317 -0.371 1.00 . A A . 42 PHE HD2 1 1
36 28157 1 1 42 PHE HE1 H -0.296 -9.123 0.423 1.00 . A A . 42 PHE HE1 1 1
36 28158 1 1 42 PHE HE2 H -2.239 -6.044 -1.758 1.00 . A A . 42 PHE HE2 1 1
36 28159 1 1 42 PHE HZ H -1.844 -8.426 -1.344 1.00 . A A . 42 PHE HZ 1 1
36 28160 1 1 42 PHE N N 0.887 -3.502 3.702 1.00 . A A . 42 PHE N 1 1
36 28161 1 1 42 PHE O O 0.919 -6.512 3.859 1.00 . A A . 42 PHE O 1 1
36 28162 1 1 43 ASP C C -1.646 -8.415 4.078 1.00 . A A . 43 ASP C 1 1
36 28163 1 1 43 ASP CA C -1.485 -7.242 5.048 1.00 . A A . 43 ASP CA 1 1
36 28164 1 1 43 ASP CB C -2.767 -7.135 5.875 1.00 . A A . 43 ASP CB 1 1
36 28165 1 1 43 ASP CG C -2.702 -7.789 7.257 1.00 . A A . 43 ASP CG 1 1
36 28166 1 1 43 ASP H H -2.036 -5.416 4.211 1.00 . A A . 43 ASP H 1 1
36 28167 1 1 43 ASP HA H -0.616 -7.353 5.696 1.00 . A A . 43 ASP HA 1 1
36 28168 1 1 43 ASP HB2 H -3.014 -6.080 6.000 1.00 . A A . 43 ASP HB2 1 1
36 28169 1 1 43 ASP HB3 H -3.584 -7.588 5.314 1.00 . A A . 43 ASP HB3 1 1
36 28170 1 1 43 ASP HD2 H -3.176 -7.609 9.071 1.00 . A A . 43 ASP HD2 1 1
36 28171 1 1 43 ASP N N -1.246 -6.024 4.293 1.00 . A A . 43 ASP N 1 1
36 28172 1 1 43 ASP O O -2.360 -8.309 3.082 1.00 . A A . 43 ASP O 1 1
36 28173 1 1 43 ASP OD1 O -2.128 -8.875 7.423 1.00 . A A . 43 ASP OD1 1 1
36 28174 1 1 43 ASP OD2 O -3.280 -7.127 8.201 1.00 . A A . 43 ASP OD2 1 1
36 28175 1 1 44 SER C C -2.086 -11.661 4.114 1.00 . A A . 44 SER C 1 1
36 28176 1 1 44 SER CA C -1.027 -10.698 3.573 1.00 . A A . 44 SER CA 1 1
36 28177 1 1 44 SER CB C 0.335 -11.391 3.507 1.00 . A A . 44 SER CB 1 1
36 28178 1 1 44 SER H H -0.390 -9.585 5.215 1.00 . A A . 44 SER H 1 1
36 28179 1 1 44 SER HA H -1.303 -10.345 2.580 1.00 . A A . 44 SER HA 1 1
36 28180 1 1 44 SER HB2 H 0.403 -11.971 2.587 1.00 . A A . 44 SER HB2 1 1
36 28181 1 1 44 SER HB3 H 1.123 -10.638 3.467 1.00 . A A . 44 SER HB3 1 1
36 28182 1 1 44 SER HG H 0.436 -13.202 4.352 1.00 . A A . 44 SER HG 1 1
36 28183 1 1 44 SER N N -0.969 -9.507 4.403 1.00 . A A . 44 SER N 1 1
36 28184 1 1 44 SER O O -2.450 -12.628 3.446 1.00 . A A . 44 SER O 1 1
36 28185 1 1 44 SER OG O 0.554 -12.247 4.625 1.00 . A A . 44 SER OG 1 1
36 28186 1 1 45 TYR C C -4.869 -12.169 5.163 1.00 . A A . 45 TYR C 1 1
36 28187 1 1 45 TYR CA C -3.561 -12.191 5.957 1.00 . A A . 45 TYR CA 1 1
36 28188 1 1 45 TYR CB C -3.804 -11.572 7.335 1.00 . A A . 45 TYR CB 1 1
36 28189 1 1 45 TYR CD1 C -4.820 -9.481 6.360 1.00 . A A . 45 TYR CD1 1 1
36 28190 1 1 45 TYR CD2 C -5.814 -10.415 8.322 1.00 . A A . 45 TYR CD2 1 1
36 28191 1 1 45 TYR CE1 C -5.802 -8.427 6.364 1.00 . A A . 45 TYR CE1 1 1
36 28192 1 1 45 TYR CE2 C -6.796 -9.362 8.327 1.00 . A A . 45 TYR CE2 1 1
36 28193 1 1 45 TYR CG C -4.847 -10.453 7.339 1.00 . A A . 45 TYR CG 1 1
36 28194 1 1 45 TYR CZ C -6.741 -8.420 7.347 1.00 . A A . 45 TYR CZ 1 1
36 28195 1 1 45 TYR H H -2.250 -10.575 5.855 1.00 . A A . 45 TYR H 1 1
36 28196 1 1 45 TYR HA H -3.184 -13.213 5.994 1.00 . A A . 45 TYR HA 1 1
36 28197 1 1 45 TYR HB2 H -4.123 -12.355 8.022 1.00 . A A . 45 TYR HB2 1 1
36 28198 1 1 45 TYR HB3 H -2.861 -11.178 7.716 1.00 . A A . 45 TYR HB3 1 1
36 28199 1 1 45 TYR HD1 H -4.056 -9.510 5.583 1.00 . A A . 45 TYR HD1 1 1
36 28200 1 1 45 TYR HD2 H -5.835 -11.183 9.096 1.00 . A A . 45 TYR HD2 1 1
36 28201 1 1 45 TYR HE1 H -5.792 -7.653 5.597 1.00 . A A . 45 TYR HE1 1 1
36 28202 1 1 45 TYR HE2 H -7.566 -9.321 9.097 1.00 . A A . 45 TYR HE2 1 1
36 28203 1 1 45 TYR HH H -8.489 -7.721 6.863 1.00 . A A . 45 TYR HH 1 1
36 28204 1 1 45 TYR N N -2.551 -11.363 5.319 1.00 . A A . 45 TYR N 1 1
36 28205 1 1 45 TYR O O -5.774 -12.957 5.430 1.00 . A A . 45 TYR O 1 1
36 28206 1 1 45 TYR OH O -7.669 -7.425 7.351 1.00 . A A . 45 TYR OH 1 1
36 28207 1 1 46 LYS C C -5.690 -10.679 1.966 1.00 . A A . 46 LYS C 1 1
36 28208 1 1 46 LYS CA C -6.109 -11.122 3.369 1.00 . A A . 46 LYS CA 1 1
36 28209 1 1 46 LYS CB C -7.127 -10.191 4.030 1.00 . A A . 46 LYS CB 1 1
36 28210 1 1 46 LYS CD C -9.122 -10.286 5.570 1.00 . A A . 46 LYS CD 1 1
36 28211 1 1 46 LYS CE C -10.100 -11.421 5.881 1.00 . A A . 46 LYS CE 1 1
36 28212 1 1 46 LYS CG C -7.721 -10.832 5.287 1.00 . A A . 46 LYS CG 1 1
36 28213 1 1 46 LYS H H -4.185 -10.620 3.993 1.00 . A A . 46 LYS H 1 1
36 28214 1 1 46 LYS HA H -6.571 -12.107 3.297 1.00 . A A . 46 LYS HA 1 1
36 28215 1 1 46 LYS HB2 H -6.648 -9.248 4.291 1.00 . A A . 46 LYS HB2 1 1
36 28216 1 1 46 LYS HB3 H -7.924 -9.959 3.324 1.00 . A A . 46 LYS HB3 1 1
36 28217 1 1 46 LYS HD2 H -9.083 -9.594 6.411 1.00 . A A . 46 LYS HD2 1 1
36 28218 1 1 46 LYS HD3 H -9.477 -9.721 4.708 1.00 . A A . 46 LYS HD3 1 1
36 28219 1 1 46 LYS HE2 H -9.899 -12.271 5.229 1.00 . A A . 46 LYS HE2 1 1
36 28220 1 1 46 LYS HE3 H -9.954 -11.764 6.905 1.00 . A A . 46 LYS HE3 1 1
36 28221 1 1 46 LYS HG2 H -7.767 -11.913 5.161 1.00 . A A . 46 LYS HG2 1 1
36 28222 1 1 46 LYS HG3 H -7.072 -10.637 6.140 1.00 . A A . 46 LYS HG3 1 1
36 28223 1 1 46 LYS HZ1 H -12.154 -11.541 6.215 1.00 . A A . 46 LYS HZ1 1 1
36 28224 1 1 46 LYS HZ2 H -11.630 -10.012 6.013 1.00 . A A . 46 LYS HZ2 1 1
36 28225 1 1 46 LYS N N -4.926 -11.257 4.203 1.00 . A A . 46 LYS N 1 1
36 28226 1 1 46 LYS NZ N -11.497 -10.966 5.698 1.00 . A A . 46 LYS NZ 1 1
36 28227 1 1 46 LYS O O -6.009 -11.342 0.981 1.00 . A A . 46 LYS O 1 1
36 28228 1 1 47 GLY C C -5.174 -7.672 0.358 1.00 . A A . 47 GLY C 1 1
36 28229 1 1 47 GLY CA C -4.515 -9.021 0.655 1.00 . A A . 47 GLY CA 1 1
36 28230 1 1 47 GLY H H -4.725 -9.027 2.727 1.00 . A A . 47 GLY H 1 1
36 28231 1 1 47 GLY HA2 H -3.432 -8.902 0.683 1.00 . A A . 47 GLY HA2 1 1
36 28232 1 1 47 GLY HA3 H -4.738 -9.723 -0.148 1.00 . A A . 47 GLY HA3 1 1
36 28233 1 1 47 GLY N N -4.981 -9.561 1.921 1.00 . A A . 47 GLY N 1 1
36 28234 1 1 47 GLY O O -5.577 -7.410 -0.774 1.00 . A A . 47 GLY O 1 1
36 28235 1 1 48 LYS C C -4.766 -4.475 1.246 1.00 . A A . 48 LYS C 1 1
36 28236 1 1 48 LYS CA C -5.867 -5.538 1.260 1.00 . A A . 48 LYS CA 1 1
36 28237 1 1 48 LYS CB C -6.921 -5.317 2.346 1.00 . A A . 48 LYS CB 1 1
36 28238 1 1 48 LYS CD C -9.056 -6.550 1.816 1.00 . A A . 48 LYS CD 1 1
36 28239 1 1 48 LYS CE C -9.404 -6.901 3.264 1.00 . A A . 48 LYS CE 1 1
36 28240 1 1 48 LYS CG C -8.321 -5.211 1.739 1.00 . A A . 48 LYS CG 1 1
36 28241 1 1 48 LYS H H -4.933 -7.073 2.313 1.00 . A A . 48 LYS H 1 1
36 28242 1 1 48 LYS HA H -6.383 -5.512 0.300 1.00 . A A . 48 LYS HA 1 1
36 28243 1 1 48 LYS HB2 H -6.892 -6.141 3.060 1.00 . A A . 48 LYS HB2 1 1
36 28244 1 1 48 LYS HB3 H -6.691 -4.408 2.902 1.00 . A A . 48 LYS HB3 1 1
36 28245 1 1 48 LYS HD2 H -9.967 -6.504 1.220 1.00 . A A . 48 LYS HD2 1 1
36 28246 1 1 48 LYS HD3 H -8.434 -7.336 1.388 1.00 . A A . 48 LYS HD3 1 1
36 28247 1 1 48 LYS HE2 H -9.382 -7.983 3.398 1.00 . A A . 48 LYS HE2 1 1
36 28248 1 1 48 LYS HE3 H -8.656 -6.482 3.937 1.00 . A A . 48 LYS HE3 1 1
36 28249 1 1 48 LYS HG2 H -8.893 -4.447 2.266 1.00 . A A . 48 LYS HG2 1 1
36 28250 1 1 48 LYS HG3 H -8.247 -4.892 0.699 1.00 . A A . 48 LYS HG3 1 1
36 28251 1 1 48 LYS HZ1 H -11.440 -6.619 2.919 1.00 . A A . 48 LYS HZ1 1 1
36 28252 1 1 48 LYS HZ2 H -11.075 -6.749 4.500 1.00 . A A . 48 LYS HZ2 1 1
36 28253 1 1 48 LYS N N -5.263 -6.852 1.395 1.00 . A A . 48 LYS N 1 1
36 28254 1 1 48 LYS NZ N -10.744 -6.380 3.616 1.00 . A A . 48 LYS NZ 1 1
36 28255 1 1 48 LYS O O -3.600 -4.787 1.010 1.00 . A A . 48 LYS O 1 1
36 28256 1 1 49 CYS C C -4.602 -1.217 2.696 1.00 . A A . 49 CYS C 1 1
36 28257 1 1 49 CYS CA C -4.238 -2.131 1.524 1.00 . A A . 49 CYS CA 1 1
36 28258 1 1 49 CYS CB C -4.227 -1.376 0.193 1.00 . A A . 49 CYS CB 1 1
36 28259 1 1 49 CYS H H -6.125 -2.996 1.695 1.00 . A A . 49 CYS H 1 1
36 28260 1 1 49 CYS HA H -3.246 -2.561 1.662 1.00 . A A . 49 CYS HA 1 1
36 28261 1 1 49 CYS HB2 H -3.518 -1.861 -0.478 1.00 . A A . 49 CYS HB2 1 1
36 28262 1 1 49 CYS HB3 H -5.211 -1.463 -0.266 1.00 . A A . 49 CYS HB3 1 1
36 28263 1 1 49 CYS N N -5.175 -3.241 1.503 1.00 . A A . 49 CYS N 1 1
36 28264 1 1 49 CYS O O -5.459 -0.345 2.564 1.00 . A A . 49 CYS O 1 1
36 28265 1 1 49 CYS SG S -3.794 0.398 0.321 1.00 . A A . 49 CYS SG 1 1
36 28266 1 1 50 TYR C C -3.495 0.711 4.907 1.00 . A A . 50 TYR C 1 1
36 28267 1 1 50 TYR CA C -4.174 -0.657 5.009 1.00 . A A . 50 TYR CA 1 1
36 28268 1 1 50 TYR CB C -3.549 -1.438 6.167 1.00 . A A . 50 TYR CB 1 1
36 28269 1 1 50 TYR CD1 C -4.855 -3.589 6.010 1.00 . A A . 50 TYR CD1 1 1
36 28270 1 1 50 TYR CD2 C -4.914 -2.375 8.068 1.00 . A A . 50 TYR CD2 1 1
36 28271 1 1 50 TYR CE1 C -5.721 -4.590 6.576 1.00 . A A . 50 TYR CE1 1 1
36 28272 1 1 50 TYR CE2 C -5.780 -3.377 8.634 1.00 . A A . 50 TYR CE2 1 1
36 28273 1 1 50 TYR CG C -4.469 -2.502 6.768 1.00 . A A . 50 TYR CG 1 1
36 28274 1 1 50 TYR CZ C -6.141 -4.435 7.860 1.00 . A A . 50 TYR CZ 1 1
36 28275 1 1 50 TYR H H -3.236 -2.160 3.913 1.00 . A A . 50 TYR H 1 1
36 28276 1 1 50 TYR HA H -5.250 -0.514 5.106 1.00 . A A . 50 TYR HA 1 1
36 28277 1 1 50 TYR HB2 H -2.635 -1.919 5.816 1.00 . A A . 50 TYR HB2 1 1
36 28278 1 1 50 TYR HB3 H -3.260 -0.738 6.950 1.00 . A A . 50 TYR HB3 1 1
36 28279 1 1 50 TYR HD1 H -4.504 -3.689 4.983 1.00 . A A . 50 TYR HD1 1 1
36 28280 1 1 50 TYR HD2 H -4.609 -1.517 8.667 1.00 . A A . 50 TYR HD2 1 1
36 28281 1 1 50 TYR HE1 H -6.034 -5.453 5.988 1.00 . A A . 50 TYR HE1 1 1
36 28282 1 1 50 TYR HE2 H -6.138 -3.289 9.660 1.00 . A A . 50 TYR HE2 1 1
36 28283 1 1 50 TYR HH H -7.193 -5.138 9.336 1.00 . A A . 50 TYR HH 1 1
36 28284 1 1 50 TYR N N -3.932 -1.448 3.815 1.00 . A A . 50 TYR N 1 1
36 28285 1 1 50 TYR O O -2.755 1.109 5.805 1.00 . A A . 50 TYR O 1 1
36 28286 1 1 50 TYR OH O -6.959 -5.381 8.394 1.00 . A A . 50 TYR OH 1 1
36 28287 1 1 51 CYS C C -4.081 3.746 4.267 1.00 . A A . 51 CYS C 1 1
36 28288 1 1 51 CYS CA C -3.197 2.707 3.574 1.00 . A A . 51 CYS CA 1 1
36 28289 1 1 51 CYS CB C -3.035 2.999 2.081 1.00 . A A . 51 CYS CB 1 1
36 28290 1 1 51 CYS H H -4.375 1.061 3.080 1.00 . A A . 51 CYS H 1 1
36 28291 1 1 51 CYS HA H -2.199 2.694 4.013 1.00 . A A . 51 CYS HA 1 1
36 28292 1 1 51 CYS HB2 H -4.020 2.990 1.615 1.00 . A A . 51 CYS HB2 1 1
36 28293 1 1 51 CYS HB3 H -2.636 4.007 1.964 1.00 . A A . 51 CYS HB3 1 1
36 28294 1 1 51 CYS N N -3.771 1.392 3.805 1.00 . A A . 51 CYS N 1 1
36 28295 1 1 51 CYS O O -4.162 4.891 3.824 1.00 . A A . 51 CYS O 1 1
36 28296 1 1 51 CYS SG S -1.950 1.831 1.184 1.00 . A A . 51 CYS SG 1 1
37 28297 1 1 1 ALA C C 3.354 -10.009 6.136 1.00 . A A . 1 ALA C 1 1
37 28298 1 1 1 ALA CA C 3.802 -11.316 6.794 1.00 . A A . 1 ALA CA 1 1
37 28299 1 1 1 ALA CB C 3.254 -12.549 6.074 1.00 . A A . 1 ALA CB 1 1
37 28300 1 1 1 ALA HA H 4.891 -11.361 6.788 1.00 . A A . 1 ALA HA 1 1
37 28301 1 1 1 ALA HB1 H 2.396 -12.939 6.622 1.00 . A A . 1 ALA HB1 1 1
37 28302 1 1 1 ALA HB2 H 2.946 -12.275 5.065 1.00 . A A . 1 ALA HB2 1 1
37 28303 1 1 1 ALA HB3 H 4.029 -13.314 6.022 1.00 . A A . 1 ALA HB3 1 1
37 28304 1 1 1 ALA N N 3.366 -11.329 8.180 1.00 . A A . 1 ALA N 1 1
37 28305 1 1 1 ALA O O 3.157 -9.957 4.923 1.00 . A A . 1 ALA O 1 1
37 28306 1 1 2 THR C C 3.983 -6.906 5.931 1.00 . A A . 2 THR C 1 1
37 28307 1 1 2 THR CA C 2.785 -7.684 6.478 1.00 . A A . 2 THR CA 1 1
37 28308 1 1 2 THR CB C 2.062 -6.964 7.619 1.00 . A A . 2 THR CB 1 1
37 28309 1 1 2 THR CG2 C 0.926 -6.069 7.120 1.00 . A A . 2 THR CG2 1 1
37 28310 1 1 2 THR H H 3.368 -9.037 7.950 1.00 . A A . 2 THR H 1 1
37 28311 1 1 2 THR HA H 2.095 -7.834 5.648 1.00 . A A . 2 THR HA 1 1
37 28312 1 1 2 THR HB H 2.766 -6.397 8.229 1.00 . A A . 2 THR HB 1 1
37 28313 1 1 2 THR HG1 H 1.593 -7.942 9.301 1.00 . A A . 2 THR HG1 1 1
37 28314 1 1 2 THR HG21 H 1.088 -5.828 6.069 1.00 . A A . 2 THR HG21 1 1
37 28315 1 1 2 THR HG22 H -0.024 -6.592 7.231 1.00 . A A . 2 THR HG22 1 1
37 28316 1 1 2 THR HG23 H 0.905 -5.149 7.704 1.00 . A A . 2 THR HG23 1 1
37 28317 1 1 2 THR N N 3.206 -8.986 6.965 1.00 . A A . 2 THR N 1 1
37 28318 1 1 2 THR O O 5.098 -7.043 6.432 1.00 . A A . 2 THR O 1 1
37 28319 1 1 2 THR OG1 O 1.397 -8.009 8.323 1.00 . A A . 2 THR OG1 1 1
37 28320 1 1 3 TYR C C 4.611 -3.830 4.667 1.00 . A A . 3 TYR C 1 1
37 28321 1 1 3 TYR CA C 4.755 -5.306 4.290 1.00 . A A . 3 TYR CA 1 1
37 28322 1 1 3 TYR CB C 4.558 -5.455 2.780 1.00 . A A . 3 TYR CB 1 1
37 28323 1 1 3 TYR CD1 C 4.679 -7.958 3.060 1.00 . A A . 3 TYR CD1 1 1
37 28324 1 1 3 TYR CD2 C 3.446 -7.084 1.208 1.00 . A A . 3 TYR CD2 1 1
37 28325 1 1 3 TYR CE1 C 4.357 -9.298 2.641 1.00 . A A . 3 TYR CE1 1 1
37 28326 1 1 3 TYR CE2 C 3.124 -8.423 0.790 1.00 . A A . 3 TYR CE2 1 1
37 28327 1 1 3 TYR CG C 4.217 -6.879 2.335 1.00 . A A . 3 TYR CG 1 1
37 28328 1 1 3 TYR CZ C 3.596 -9.464 1.527 1.00 . A A . 3 TYR CZ 1 1
37 28329 1 1 3 TYR H H 2.803 -6.000 4.509 1.00 . A A . 3 TYR H 1 1
37 28330 1 1 3 TYR HA H 5.717 -5.672 4.646 1.00 . A A . 3 TYR HA 1 1
37 28331 1 1 3 TYR HB2 H 3.762 -4.784 2.459 1.00 . A A . 3 TYR HB2 1 1
37 28332 1 1 3 TYR HB3 H 5.468 -5.136 2.272 1.00 . A A . 3 TYR HB3 1 1
37 28333 1 1 3 TYR HD1 H 5.288 -7.797 3.950 1.00 . A A . 3 TYR HD1 1 1
37 28334 1 1 3 TYR HD2 H 3.081 -6.231 0.636 1.00 . A A . 3 TYR HD2 1 1
37 28335 1 1 3 TYR HE1 H 4.716 -10.159 3.205 1.00 . A A . 3 TYR HE1 1 1
37 28336 1 1 3 TYR HE2 H 2.517 -8.599 -0.098 1.00 . A A . 3 TYR HE2 1 1
37 28337 1 1 3 TYR HH H 2.946 -10.721 0.193 1.00 . A A . 3 TYR HH 1 1
37 28338 1 1 3 TYR N N 3.712 -6.106 4.910 1.00 . A A . 3 TYR N 1 1
37 28339 1 1 3 TYR O O 3.671 -3.453 5.366 1.00 . A A . 3 TYR O 1 1
37 28340 1 1 3 TYR OH O 3.292 -10.730 1.132 1.00 . A A . 3 TYR OH 1 1
37 28341 1 1 4 ASN C C 5.975 -0.846 3.210 1.00 . A A . 4 ASN C 1 1
37 28342 1 1 4 ASN CA C 5.545 -1.608 4.465 1.00 . A A . 4 ASN CA 1 1
37 28343 1 1 4 ASN CB C 6.524 -1.259 5.588 1.00 . A A . 4 ASN CB 1 1
37 28344 1 1 4 ASN CG C 6.672 -2.425 6.568 1.00 . A A . 4 ASN CG 1 1
37 28345 1 1 4 ASN H H 6.316 -3.349 3.619 1.00 . A A . 4 ASN H 1 1
37 28346 1 1 4 ASN HA H 4.521 -1.381 4.761 1.00 . A A . 4 ASN HA 1 1
37 28347 1 1 4 ASN HB2 H 7.496 -1.010 5.164 1.00 . A A . 4 ASN HB2 1 1
37 28348 1 1 4 ASN HB3 H 6.172 -0.375 6.119 1.00 . A A . 4 ASN HB3 1 1
37 28349 1 1 4 ASN HD21 H 4.771 -2.090 7.180 1.00 . A A . 4 ASN HD21 1 1
37 28350 1 1 4 ASN HD22 H 5.584 -3.400 7.970 1.00 . A A . 4 ASN HD22 1 1
37 28351 1 1 4 ASN N N 5.555 -3.035 4.187 1.00 . A A . 4 ASN N 1 1
37 28352 1 1 4 ASN ND2 N 5.586 -2.658 7.300 1.00 . A A . 4 ASN ND2 1 1
37 28353 1 1 4 ASN O O 6.737 -1.363 2.395 1.00 . A A . 4 ASN O 1 1
37 28354 1 1 4 ASN OD1 O 7.704 -3.070 6.654 1.00 . A A . 4 ASN OD1 1 1
37 28355 1 1 5 GLY C C 5.135 2.589 2.083 1.00 . A A . 5 GLY C 1 1
37 28356 1 1 5 GLY CA C 5.788 1.212 1.952 1.00 . A A . 5 GLY CA 1 1
37 28357 1 1 5 GLY H H 4.848 0.786 3.761 1.00 . A A . 5 GLY H 1 1
37 28358 1 1 5 GLY HA2 H 6.870 1.324 1.871 1.00 . A A . 5 GLY HA2 1 1
37 28359 1 1 5 GLY HA3 H 5.449 0.730 1.035 1.00 . A A . 5 GLY HA3 1 1
37 28360 1 1 5 GLY N N 5.467 0.373 3.094 1.00 . A A . 5 GLY N 1 1
37 28361 1 1 5 GLY O O 5.042 3.134 3.181 1.00 . A A . 5 GLY O 1 1
37 28362 1 1 6 LYS C C 2.941 4.409 -0.126 1.00 . A A . 6 LYS C 1 1
37 28363 1 1 6 LYS CA C 4.059 4.416 0.919 1.00 . A A . 6 LYS CA 1 1
37 28364 1 1 6 LYS CB C 5.096 5.520 0.703 1.00 . A A . 6 LYS CB 1 1
37 28365 1 1 6 LYS CD C 7.101 6.705 1.670 1.00 . A A . 6 LYS CD 1 1
37 28366 1 1 6 LYS CE C 8.443 6.368 2.324 1.00 . A A . 6 LYS CE 1 1
37 28367 1 1 6 LYS CG C 6.099 5.564 1.858 1.00 . A A . 6 LYS CG 1 1
37 28368 1 1 6 LYS H H 4.780 2.663 0.056 1.00 . A A . 6 LYS H 1 1
37 28369 1 1 6 LYS HA H 3.613 4.581 1.900 1.00 . A A . 6 LYS HA 1 1
37 28370 1 1 6 LYS HB2 H 5.624 5.349 -0.235 1.00 . A A . 6 LYS HB2 1 1
37 28371 1 1 6 LYS HB3 H 4.594 6.483 0.615 1.00 . A A . 6 LYS HB3 1 1
37 28372 1 1 6 LYS HD2 H 7.247 6.894 0.607 1.00 . A A . 6 LYS HD2 1 1
37 28373 1 1 6 LYS HD3 H 6.700 7.621 2.104 1.00 . A A . 6 LYS HD3 1 1
37 28374 1 1 6 LYS HE2 H 8.389 6.555 3.396 1.00 . A A . 6 LYS HE2 1 1
37 28375 1 1 6 LYS HE3 H 8.661 5.308 2.195 1.00 . A A . 6 LYS HE3 1 1
37 28376 1 1 6 LYS HG2 H 5.567 5.693 2.800 1.00 . A A . 6 LYS HG2 1 1
37 28377 1 1 6 LYS HG3 H 6.630 4.614 1.919 1.00 . A A . 6 LYS HG3 1 1
37 28378 1 1 6 LYS HZ1 H 10.336 6.616 1.489 1.00 . A A . 6 LYS HZ1 1 1
37 28379 1 1 6 LYS HZ2 H 9.231 7.642 0.875 1.00 . A A . 6 LYS HZ2 1 1
37 28380 1 1 6 LYS N N 4.700 3.113 0.946 1.00 . A A . 6 LYS N 1 1
37 28381 1 1 6 LYS NZ N 9.528 7.180 1.727 1.00 . A A . 6 LYS NZ 1 1
37 28382 1 1 6 LYS O O 3.055 3.746 -1.156 1.00 . A A . 6 LYS O 1 1
37 28383 1 1 7 CYS C C 0.616 6.692 -1.190 1.00 . A A . 7 CYS C 1 1
37 28384 1 1 7 CYS CA C 0.751 5.240 -0.725 1.00 . A A . 7 CYS CA 1 1
37 28385 1 1 7 CYS CB C -0.533 4.730 -0.067 1.00 . A A . 7 CYS CB 1 1
37 28386 1 1 7 CYS H H 1.803 5.689 1.016 1.00 . A A . 7 CYS H 1 1
37 28387 1 1 7 CYS HA H 0.967 4.583 -1.567 1.00 . A A . 7 CYS HA 1 1
37 28388 1 1 7 CYS HB2 H -1.332 4.738 -0.808 1.00 . A A . 7 CYS HB2 1 1
37 28389 1 1 7 CYS HB3 H -0.384 3.693 0.231 1.00 . A A . 7 CYS HB3 1 1
37 28390 1 1 7 CYS N N 1.888 5.153 0.175 1.00 . A A . 7 CYS N 1 1
37 28391 1 1 7 CYS O O 1.029 7.613 -0.486 1.00 . A A . 7 CYS O 1 1
37 28392 1 1 7 CYS SG S -1.079 5.687 1.394 1.00 . A A . 7 CYS SG 1 1
37 28393 1 1 8 TYR C C -1.645 8.517 -3.034 1.00 . A A . 8 TYR C 1 1
37 28394 1 1 8 TYR CA C -0.156 8.175 -2.937 1.00 . A A . 8 TYR CA 1 1
37 28395 1 1 8 TYR CB C 0.435 8.121 -4.347 1.00 . A A . 8 TYR CB 1 1
37 28396 1 1 8 TYR CD1 C 2.656 7.618 -3.266 1.00 . A A . 8 TYR CD1 1 1
37 28397 1 1 8 TYR CD2 C 2.379 7.096 -5.582 1.00 . A A . 8 TYR CD2 1 1
37 28398 1 1 8 TYR CE1 C 4.007 7.122 -3.316 1.00 . A A . 8 TYR CE1 1 1
37 28399 1 1 8 TYR CE2 C 3.730 6.600 -5.632 1.00 . A A . 8 TYR CE2 1 1
37 28400 1 1 8 TYR CG C 1.870 7.594 -4.400 1.00 . A A . 8 TYR CG 1 1
37 28401 1 1 8 TYR CZ C 4.477 6.637 -4.497 1.00 . A A . 8 TYR CZ 1 1
37 28402 1 1 8 TYR H H -0.295 6.096 -2.936 1.00 . A A . 8 TYR H 1 1
37 28403 1 1 8 TYR HA H 0.333 8.896 -2.282 1.00 . A A . 8 TYR HA 1 1
37 28404 1 1 8 TYR HB2 H -0.197 7.489 -4.971 1.00 . A A . 8 TYR HB2 1 1
37 28405 1 1 8 TYR HB3 H 0.410 9.122 -4.779 1.00 . A A . 8 TYR HB3 1 1
37 28406 1 1 8 TYR HD1 H 2.255 8.012 -2.333 1.00 . A A . 8 TYR HD1 1 1
37 28407 1 1 8 TYR HD2 H 1.758 7.077 -6.478 1.00 . A A . 8 TYR HD2 1 1
37 28408 1 1 8 TYR HE1 H 4.639 7.135 -2.428 1.00 . A A . 8 TYR HE1 1 1
37 28409 1 1 8 TYR HE2 H 4.144 6.203 -6.559 1.00 . A A . 8 TYR HE2 1 1
37 28410 1 1 8 TYR HH H 6.280 6.534 -3.776 1.00 . A A . 8 TYR HH 1 1
37 28411 1 1 8 TYR N N 0.038 6.851 -2.371 1.00 . A A . 8 TYR N 1 1
37 28412 1 1 8 TYR O O -2.458 7.668 -3.395 1.00 . A A . 8 TYR O 1 1
37 28413 1 1 8 TYR OH O 5.753 6.169 -4.544 1.00 . A A . 8 TYR OH 1 1
37 28414 1 1 9 LYS C C -3.717 10.525 -4.200 1.00 . A A . 9 LYS C 1 1
37 28415 1 1 9 LYS CA C -3.331 10.227 -2.750 1.00 . A A . 9 LYS CA 1 1
37 28416 1 1 9 LYS CB C -3.526 11.415 -1.805 1.00 . A A . 9 LYS CB 1 1
37 28417 1 1 9 LYS CD C -3.406 13.468 -3.265 1.00 . A A . 9 LYS CD 1 1
37 28418 1 1 9 LYS CE C -4.217 14.568 -2.577 1.00 . A A . 9 LYS CE 1 1
37 28419 1 1 9 LYS CG C -2.669 12.606 -2.237 1.00 . A A . 9 LYS CG 1 1
37 28420 1 1 9 LYS H H -1.287 10.447 -2.412 1.00 . A A . 9 LYS H 1 1
37 28421 1 1 9 LYS HA H -3.962 9.417 -2.383 1.00 . A A . 9 LYS HA 1 1
37 28422 1 1 9 LYS HB2 H -4.577 11.705 -1.791 1.00 . A A . 9 LYS HB2 1 1
37 28423 1 1 9 LYS HB3 H -3.263 11.123 -0.788 1.00 . A A . 9 LYS HB3 1 1
37 28424 1 1 9 LYS HD2 H -2.687 13.917 -3.951 1.00 . A A . 9 LYS HD2 1 1
37 28425 1 1 9 LYS HD3 H -4.069 12.842 -3.862 1.00 . A A . 9 LYS HD3 1 1
37 28426 1 1 9 LYS HE2 H -5.246 14.237 -2.439 1.00 . A A . 9 LYS HE2 1 1
37 28427 1 1 9 LYS HE3 H -3.809 14.762 -1.584 1.00 . A A . 9 LYS HE3 1 1
37 28428 1 1 9 LYS HG2 H -2.414 13.210 -1.367 1.00 . A A . 9 LYS HG2 1 1
37 28429 1 1 9 LYS HG3 H -1.731 12.249 -2.663 1.00 . A A . 9 LYS HG3 1 1
37 28430 1 1 9 LYS HZ1 H -3.790 15.660 -4.300 1.00 . A A . 9 LYS HZ1 1 1
37 28431 1 1 9 LYS HZ2 H -5.122 16.188 -3.525 1.00 . A A . 9 LYS HZ2 1 1
37 28432 1 1 9 LYS N N -1.955 9.762 -2.705 1.00 . A A . 9 LYS N 1 1
37 28433 1 1 9 LYS NZ N -4.192 15.810 -3.381 1.00 . A A . 9 LYS NZ 1 1
37 28434 1 1 9 LYS O O -4.777 10.107 -4.662 1.00 . A A . 9 LYS O 1 1
37 28435 1 1 10 LYS C C -3.386 10.340 -7.068 1.00 . A A . 10 LYS C 1 1
37 28436 1 1 10 LYS CA C -3.071 11.604 -6.266 1.00 . A A . 10 LYS CA 1 1
37 28437 1 1 10 LYS CB C -1.891 12.406 -6.819 1.00 . A A . 10 LYS CB 1 1
37 28438 1 1 10 LYS CD C -1.277 14.680 -7.720 1.00 . A A . 10 LYS CD 1 1
37 28439 1 1 10 LYS CE C -0.826 14.852 -9.172 1.00 . A A . 10 LYS CE 1 1
37 28440 1 1 10 LYS CG C -2.377 13.622 -7.610 1.00 . A A . 10 LYS CG 1 1
37 28441 1 1 10 LYS H H -1.975 11.582 -4.494 1.00 . A A . 10 LYS H 1 1
37 28442 1 1 10 LYS HA H -3.944 12.256 -6.291 1.00 . A A . 10 LYS HA 1 1
37 28443 1 1 10 LYS HB2 H -1.251 12.733 -5.999 1.00 . A A . 10 LYS HB2 1 1
37 28444 1 1 10 LYS HB3 H -1.283 11.769 -7.462 1.00 . A A . 10 LYS HB3 1 1
37 28445 1 1 10 LYS HD2 H -1.643 15.632 -7.334 1.00 . A A . 10 LYS HD2 1 1
37 28446 1 1 10 LYS HD3 H -0.427 14.391 -7.103 1.00 . A A . 10 LYS HD3 1 1
37 28447 1 1 10 LYS HE2 H 0.257 14.752 -9.237 1.00 . A A . 10 LYS HE2 1 1
37 28448 1 1 10 LYS HE3 H -1.257 14.063 -9.789 1.00 . A A . 10 LYS HE3 1 1
37 28449 1 1 10 LYS HG2 H -2.689 13.311 -8.607 1.00 . A A . 10 LYS HG2 1 1
37 28450 1 1 10 LYS HG3 H -3.252 14.052 -7.122 1.00 . A A . 10 LYS HG3 1 1
37 28451 1 1 10 LYS HZ1 H -1.946 16.609 -9.105 1.00 . A A . 10 LYS HZ1 1 1
37 28452 1 1 10 LYS HZ2 H -0.462 16.824 -9.740 1.00 . A A . 10 LYS HZ2 1 1
37 28453 1 1 10 LYS N N -2.835 11.246 -4.877 1.00 . A A . 10 LYS N 1 1
37 28454 1 1 10 LYS NZ N -1.240 16.176 -9.690 1.00 . A A . 10 LYS NZ 1 1
37 28455 1 1 10 LYS O O -4.258 10.352 -7.935 1.00 . A A . 10 LYS O 1 1
37 28456 1 1 11 ASP C C -3.664 7.074 -6.536 1.00 . A A . 11 ASP C 1 1
37 28457 1 1 11 ASP CA C -2.849 8.010 -7.430 1.00 . A A . 11 ASP CA 1 1
37 28458 1 1 11 ASP CB C -1.508 7.334 -7.723 1.00 . A A . 11 ASP CB 1 1
37 28459 1 1 11 ASP CG C -0.721 7.937 -8.888 1.00 . A A . 11 ASP CG 1 1
37 28460 1 1 11 ASP H H -1.951 9.278 -6.043 1.00 . A A . 11 ASP H 1 1
37 28461 1 1 11 ASP HA H -3.367 8.257 -8.357 1.00 . A A . 11 ASP HA 1 1
37 28462 1 1 11 ASP HB2 H -0.891 7.381 -6.825 1.00 . A A . 11 ASP HB2 1 1
37 28463 1 1 11 ASP HB3 H -1.687 6.280 -7.932 1.00 . A A . 11 ASP HB3 1 1
37 28464 1 1 11 ASP HD2 H -0.724 9.305 -10.182 1.00 . A A . 11 ASP HD2 1 1
37 28465 1 1 11 ASP N N -2.658 9.279 -6.750 1.00 . A A . 11 ASP N 1 1
37 28466 1 1 11 ASP O O -4.034 5.977 -6.952 1.00 . A A . 11 ASP O 1 1
37 28467 1 1 11 ASP OD1 O 0.440 7.575 -9.130 1.00 . A A . 11 ASP OD1 1 1
37 28468 1 1 11 ASP OD2 O -1.356 8.828 -9.572 1.00 . A A . 11 ASP OD2 1 1
37 28469 1 1 12 ASN C C -4.286 5.288 -4.480 1.00 . A A . 12 ASN C 1 1
37 28470 1 1 12 ASN CA C -4.686 6.761 -4.366 1.00 . A A . 12 ASN CA 1 1
37 28471 1 1 12 ASN CB C -6.187 6.866 -4.643 1.00 . A A . 12 ASN CB 1 1
37 28472 1 1 12 ASN CG C -6.993 6.753 -3.348 1.00 . A A . 12 ASN CG 1 1
37 28473 1 1 12 ASN H H -3.617 8.435 -4.992 1.00 . A A . 12 ASN H 1 1
37 28474 1 1 12 ASN HA H -4.443 7.184 -3.391 1.00 . A A . 12 ASN HA 1 1
37 28475 1 1 12 ASN HB2 H -6.405 7.816 -5.130 1.00 . A A . 12 ASN HB2 1 1
37 28476 1 1 12 ASN HB3 H -6.489 6.078 -5.333 1.00 . A A . 12 ASN HB3 1 1
37 28477 1 1 12 ASN HD21 H -8.353 5.634 -4.347 1.00 . A A . 12 ASN HD21 1 1
37 28478 1 1 12 ASN HD22 H -8.705 5.908 -2.673 1.00 . A A . 12 ASN HD22 1 1
37 28479 1 1 12 ASN N N -3.921 7.542 -5.323 1.00 . A A . 12 ASN N 1 1
37 28480 1 1 12 ASN ND2 N -8.109 6.039 -3.466 1.00 . A A . 12 ASN ND2 1 1
37 28481 1 1 12 ASN O O -5.143 4.418 -4.627 1.00 . A A . 12 ASN O 1 1
37 28482 1 1 12 ASN OD1 O -6.626 7.279 -2.310 1.00 . A A . 12 ASN OD1 1 1
37 28483 1 1 13 ILE C C -1.394 3.497 -3.424 1.00 . A A . 13 ILE C 1 1
37 28484 1 1 13 ILE CA C -2.460 3.703 -4.503 1.00 . A A . 13 ILE CA 1 1
37 28485 1 1 13 ILE CB C -1.962 3.418 -5.921 1.00 . A A . 13 ILE CB 1 1
37 28486 1 1 13 ILE CD1 C 0.375 4.357 -5.783 1.00 . A A . 13 ILE CD1 1 1
37 28487 1 1 13 ILE CG1 C -1.015 4.520 -6.401 1.00 . A A . 13 ILE CG1 1 1
37 28488 1 1 13 ILE CG2 C -3.133 3.210 -6.883 1.00 . A A . 13 ILE CG2 1 1
37 28489 1 1 13 ILE H H -2.293 5.768 -4.290 1.00 . A A . 13 ILE H 1 1
37 28490 1 1 13 ILE HA H -3.285 3.018 -4.308 1.00 . A A . 13 ILE HA 1 1
37 28491 1 1 13 ILE HB H -1.391 2.490 -5.903 1.00 . A A . 13 ILE HB 1 1
37 28492 1 1 13 ILE HD11 H 0.351 3.560 -5.039 1.00 . A A . 13 ILE HD11 1 1
37 28493 1 1 13 ILE HD12 H 1.092 4.103 -6.564 1.00 . A A . 13 ILE HD12 1 1
37 28494 1 1 13 ILE HD13 H 0.673 5.291 -5.306 1.00 . A A . 13 ILE HD13 1 1
37 28495 1 1 13 ILE HG12 H -0.939 4.492 -7.488 1.00 . A A . 13 ILE HG12 1 1
37 28496 1 1 13 ILE HG13 H -1.422 5.496 -6.136 1.00 . A A . 13 ILE HG13 1 1
37 28497 1 1 13 ILE HG21 H -4.062 3.499 -6.391 1.00 . A A . 13 ILE HG21 1 1
37 28498 1 1 13 ILE HG22 H -2.987 3.824 -7.771 1.00 . A A . 13 ILE HG22 1 1
37 28499 1 1 13 ILE HG23 H -3.186 2.160 -7.170 1.00 . A A . 13 ILE HG23 1 1
37 28500 1 1 13 ILE N N -2.984 5.055 -4.409 1.00 . A A . 13 ILE N 1 1
37 28501 1 1 13 ILE O O -0.769 4.456 -2.974 1.00 . A A . 13 ILE O 1 1
37 28502 1 1 14 CYS C C 0.992 1.318 -2.720 1.00 . A A . 14 CYS C 1 1
37 28503 1 1 14 CYS CA C -0.241 1.898 -2.024 1.00 . A A . 14 CYS CA 1 1
37 28504 1 1 14 CYS CB C -0.818 0.932 -0.986 1.00 . A A . 14 CYS CB 1 1
37 28505 1 1 14 CYS H H -1.733 1.467 -3.412 1.00 . A A . 14 CYS H 1 1
37 28506 1 1 14 CYS HA H 0.008 2.823 -1.503 1.00 . A A . 14 CYS HA 1 1
37 28507 1 1 14 CYS HB2 H -1.542 1.469 -0.374 1.00 . A A . 14 CYS HB2 1 1
37 28508 1 1 14 CYS HB3 H -1.362 0.144 -1.507 1.00 . A A . 14 CYS HB3 1 1
37 28509 1 1 14 CYS N N -1.220 2.241 -3.041 1.00 . A A . 14 CYS N 1 1
37 28510 1 1 14 CYS O O 0.950 0.202 -3.235 1.00 . A A . 14 CYS O 1 1
37 28511 1 1 14 CYS SG S 0.422 0.159 0.115 1.00 . A A . 14 CYS SG 1 1
37 28512 1 1 15 LYS C C 4.209 1.045 -2.280 1.00 . A A . 15 LYS C 1 1
37 28513 1 1 15 LYS CA C 3.302 1.680 -3.336 1.00 . A A . 15 LYS CA 1 1
37 28514 1 1 15 LYS CB C 3.951 2.848 -4.082 1.00 . A A . 15 LYS CB 1 1
37 28515 1 1 15 LYS CD C 6.211 2.258 -5.031 1.00 . A A . 15 LYS CD 1 1
37 28516 1 1 15 LYS CE C 7.001 3.227 -5.914 1.00 . A A . 15 LYS CE 1 1
37 28517 1 1 15 LYS CG C 4.711 2.356 -5.315 1.00 . A A . 15 LYS CG 1 1
37 28518 1 1 15 LYS H H 2.085 3.008 -2.290 1.00 . A A . 15 LYS H 1 1
37 28519 1 1 15 LYS HA H 3.054 0.922 -4.079 1.00 . A A . 15 LYS HA 1 1
37 28520 1 1 15 LYS HB2 H 3.185 3.562 -4.383 1.00 . A A . 15 LYS HB2 1 1
37 28521 1 1 15 LYS HB3 H 4.633 3.375 -3.416 1.00 . A A . 15 LYS HB3 1 1
37 28522 1 1 15 LYS HD2 H 6.402 2.480 -3.981 1.00 . A A . 15 LYS HD2 1 1
37 28523 1 1 15 LYS HD3 H 6.553 1.238 -5.209 1.00 . A A . 15 LYS HD3 1 1
37 28524 1 1 15 LYS HE2 H 6.314 3.828 -6.510 1.00 . A A . 15 LYS HE2 1 1
37 28525 1 1 15 LYS HE3 H 7.568 3.917 -5.290 1.00 . A A . 15 LYS HE3 1 1
37 28526 1 1 15 LYS HG2 H 4.330 1.381 -5.617 1.00 . A A . 15 LYS HG2 1 1
37 28527 1 1 15 LYS HG3 H 4.539 3.038 -6.148 1.00 . A A . 15 LYS HG3 1 1
37 28528 1 1 15 LYS HZ1 H 8.241 1.619 -6.384 1.00 . A A . 15 LYS HZ1 1 1
37 28529 1 1 15 LYS HZ2 H 7.480 2.238 -7.685 1.00 . A A . 15 LYS HZ2 1 1
37 28530 1 1 15 LYS N N 2.060 2.102 -2.712 1.00 . A A . 15 LYS N 1 1
37 28531 1 1 15 LYS NZ N 7.920 2.484 -6.805 1.00 . A A . 15 LYS NZ 1 1
37 28532 1 1 15 LYS O O 4.431 1.625 -1.218 1.00 . A A . 15 LYS O 1 1
37 28533 1 1 16 TYR C C 6.317 -1.988 -2.426 1.00 . A A . 16 TYR C 1 1
37 28534 1 1 16 TYR CA C 5.586 -0.857 -1.700 1.00 . A A . 16 TYR CA 1 1
37 28535 1 1 16 TYR CB C 4.679 -1.459 -0.625 1.00 . A A . 16 TYR CB 1 1
37 28536 1 1 16 TYR CD1 C 2.586 -1.819 -1.984 1.00 . A A . 16 TYR CD1 1 1
37 28537 1 1 16 TYR CD2 C 3.552 -3.701 -0.871 1.00 . A A . 16 TYR CD2 1 1
37 28538 1 1 16 TYR CE1 C 1.542 -2.663 -2.505 1.00 . A A . 16 TYR CE1 1 1
37 28539 1 1 16 TYR CE2 C 2.508 -4.545 -1.391 1.00 . A A . 16 TYR CE2 1 1
37 28540 1 1 16 TYR CG C 3.570 -2.356 -1.178 1.00 . A A . 16 TYR CG 1 1
37 28541 1 1 16 TYR CZ C 1.554 -3.985 -2.183 1.00 . A A . 16 TYR CZ 1 1
37 28542 1 1 16 TYR H H 4.523 -0.602 -3.473 1.00 . A A . 16 TYR H 1 1
37 28543 1 1 16 TYR HA H 6.320 -0.151 -1.311 1.00 . A A . 16 TYR HA 1 1
37 28544 1 1 16 TYR HB2 H 5.289 -2.039 0.068 1.00 . A A . 16 TYR HB2 1 1
37 28545 1 1 16 TYR HB3 H 4.226 -0.650 -0.051 1.00 . A A . 16 TYR HB3 1 1
37 28546 1 1 16 TYR HD1 H 2.600 -0.757 -2.227 1.00 . A A . 16 TYR HD1 1 1
37 28547 1 1 16 TYR HD2 H 4.329 -4.125 -0.234 1.00 . A A . 16 TYR HD2 1 1
37 28548 1 1 16 TYR HE1 H 0.759 -2.253 -3.143 1.00 . A A . 16 TYR HE1 1 1
37 28549 1 1 16 TYR HE2 H 2.482 -5.609 -1.156 1.00 . A A . 16 TYR HE2 1 1
37 28550 1 1 16 TYR HH H -0.309 -4.532 -2.264 1.00 . A A . 16 TYR HH 1 1
37 28551 1 1 16 TYR N N 4.708 -0.137 -2.608 1.00 . A A . 16 TYR N 1 1
37 28552 1 1 16 TYR O O 5.869 -2.449 -3.475 1.00 . A A . 16 TYR O 1 1
37 28553 1 1 16 TYR OH O 0.568 -4.782 -2.674 1.00 . A A . 16 TYR OH 1 1
37 28554 1 1 17 LYS C C 7.356 -4.716 -2.590 1.00 . A A . 17 LYS C 1 1
37 28555 1 1 17 LYS CA C 8.228 -3.470 -2.417 1.00 . A A . 17 LYS CA 1 1
37 28556 1 1 17 LYS CB C 9.487 -3.712 -1.581 1.00 . A A . 17 LYS CB 1 1
37 28557 1 1 17 LYS CD C 10.943 -3.066 -3.536 1.00 . A A . 17 LYS CD 1 1
37 28558 1 1 17 LYS CE C 12.423 -2.824 -3.839 1.00 . A A . 17 LYS CE 1 1
37 28559 1 1 17 LYS CG C 10.639 -2.825 -2.056 1.00 . A A . 17 LYS CG 1 1
37 28560 1 1 17 LYS H H 7.788 -2.021 -0.987 1.00 . A A . 17 LYS H 1 1
37 28561 1 1 17 LYS HA H 8.555 -3.138 -3.403 1.00 . A A . 17 LYS HA 1 1
37 28562 1 1 17 LYS HB2 H 9.275 -3.509 -0.532 1.00 . A A . 17 LYS HB2 1 1
37 28563 1 1 17 LYS HB3 H 9.777 -4.760 -1.650 1.00 . A A . 17 LYS HB3 1 1
37 28564 1 1 17 LYS HD2 H 10.677 -4.089 -3.804 1.00 . A A . 17 LYS HD2 1 1
37 28565 1 1 17 LYS HD3 H 10.330 -2.407 -4.150 1.00 . A A . 17 LYS HD3 1 1
37 28566 1 1 17 LYS HE2 H 12.695 -1.805 -3.560 1.00 . A A . 17 LYS HE2 1 1
37 28567 1 1 17 LYS HE3 H 13.038 -3.493 -3.238 1.00 . A A . 17 LYS HE3 1 1
37 28568 1 1 17 LYS HG2 H 10.384 -1.777 -1.900 1.00 . A A . 17 LYS HG2 1 1
37 28569 1 1 17 LYS HG3 H 11.529 -3.028 -1.461 1.00 . A A . 17 LYS HG3 1 1
37 28570 1 1 17 LYS HZ1 H 12.014 -2.588 -5.869 1.00 . A A . 17 LYS HZ1 1 1
37 28571 1 1 17 LYS HZ2 H 13.608 -2.678 -5.547 1.00 . A A . 17 LYS HZ2 1 1
37 28572 1 1 17 LYS N N 7.431 -2.402 -1.840 1.00 . A A . 17 LYS N 1 1
37 28573 1 1 17 LYS NZ N 12.701 -3.042 -5.276 1.00 . A A . 17 LYS NZ 1 1
37 28574 1 1 17 LYS O O 6.549 -4.789 -3.515 1.00 . A A . 17 LYS O 1 1
37 28575 1 1 18 ALA C C 7.566 -7.995 -0.988 1.00 . A A . 18 ALA C 1 1
37 28576 1 1 18 ALA CA C 6.789 -6.902 -1.725 1.00 . A A . 18 ALA CA 1 1
37 28577 1 1 18 ALA CB C 6.497 -7.275 -3.180 1.00 . A A . 18 ALA CB 1 1
37 28578 1 1 18 ALA H H 8.207 -5.596 -0.935 1.00 . A A . 18 ALA H 1 1
37 28579 1 1 18 ALA HA H 5.844 -6.729 -1.210 1.00 . A A . 18 ALA HA 1 1
37 28580 1 1 18 ALA HB1 H 7.344 -6.991 -3.805 1.00 . A A . 18 ALA HB1 1 1
37 28581 1 1 18 ALA HB2 H 6.336 -8.350 -3.254 1.00 . A A . 18 ALA HB2 1 1
37 28582 1 1 18 ALA HB3 H 5.604 -6.749 -3.517 1.00 . A A . 18 ALA HB3 1 1
37 28583 1 1 18 ALA N N 7.548 -5.664 -1.684 1.00 . A A . 18 ALA N 1 1
37 28584 1 1 18 ALA O O 8.779 -7.890 -0.813 1.00 . A A . 18 ALA O 1 1
37 28585 1 1 19 GLN C C 8.612 -10.702 -0.661 1.00 . A A . 19 GLN C 1 1
37 28586 1 1 19 GLN CA C 7.439 -10.132 0.139 1.00 . A A . 19 GLN CA 1 1
37 28587 1 1 19 GLN CB C 6.404 -11.216 0.444 1.00 . A A . 19 GLN CB 1 1
37 28588 1 1 19 GLN CD C 5.651 -12.581 2.426 1.00 . A A . 19 GLN CD 1 1
37 28589 1 1 19 GLN CG C 6.853 -12.089 1.617 1.00 . A A . 19 GLN CG 1 1
37 28590 1 1 19 GLN H H 5.848 -9.098 -0.721 1.00 . A A . 19 GLN H 1 1
37 28591 1 1 19 GLN HA H 7.802 -9.710 1.077 1.00 . A A . 19 GLN HA 1 1
37 28592 1 1 19 GLN HB2 H 5.445 -10.753 0.676 1.00 . A A . 19 GLN HB2 1 1
37 28593 1 1 19 GLN HB3 H 6.252 -11.837 -0.439 1.00 . A A . 19 GLN HB3 1 1
37 28594 1 1 19 GLN HE21 H 6.899 -12.918 3.985 1.00 . A A . 19 GLN HE21 1 1
37 28595 1 1 19 GLN HE22 H 5.234 -13.304 4.271 1.00 . A A . 19 GLN HE22 1 1
37 28596 1 1 19 GLN HG2 H 7.419 -12.943 1.244 1.00 . A A . 19 GLN HG2 1 1
37 28597 1 1 19 GLN HG3 H 7.523 -11.521 2.262 1.00 . A A . 19 GLN HG3 1 1
37 28598 1 1 19 GLN N N 6.834 -9.020 -0.575 1.00 . A A . 19 GLN N 1 1
37 28599 1 1 19 GLN NE2 N 5.953 -12.966 3.663 1.00 . A A . 19 GLN NE2 1 1
37 28600 1 1 19 GLN O O 9.467 -11.393 -0.110 1.00 . A A . 19 GLN O 1 1
37 28601 1 1 19 GLN OE1 O 4.525 -12.608 1.959 1.00 . A A . 19 GLN OE1 1 1
37 28602 1 1 20 SER C C 9.986 -9.801 -3.884 1.00 . A A . 20 SER C 1 1
37 28603 1 1 20 SER CA C 9.667 -10.865 -2.831 1.00 . A A . 20 SER CA 1 1
37 28604 1 1 20 SER CB C 9.270 -12.178 -3.508 1.00 . A A . 20 SER CB 1 1
37 28605 1 1 20 SER H H 7.915 -9.829 -2.390 1.00 . A A . 20 SER H 1 1
37 28606 1 1 20 SER HA H 10.529 -11.035 -2.186 1.00 . A A . 20 SER HA 1 1
37 28607 1 1 20 SER HB2 H 9.726 -12.229 -4.497 1.00 . A A . 20 SER HB2 1 1
37 28608 1 1 20 SER HB3 H 9.664 -13.016 -2.933 1.00 . A A . 20 SER HB3 1 1
37 28609 1 1 20 SER HG H 7.635 -13.093 -4.211 1.00 . A A . 20 SER HG 1 1
37 28610 1 1 20 SER N N 8.614 -10.392 -1.949 1.00 . A A . 20 SER N 1 1
37 28611 1 1 20 SER O O 10.597 -10.100 -4.909 1.00 . A A . 20 SER O 1 1
37 28612 1 1 20 SER OG O 7.857 -12.310 -3.631 1.00 . A A . 20 SER OG 1 1
37 28613 1 1 21 GLY C C 9.134 -7.727 -5.860 1.00 . A A . 21 GLY C 1 1
37 28614 1 1 21 GLY CA C 9.791 -7.471 -4.502 1.00 . A A . 21 GLY CA 1 1
37 28615 1 1 21 GLY H H 9.063 -8.346 -2.758 1.00 . A A . 21 GLY H 1 1
37 28616 1 1 21 GLY HA2 H 9.394 -6.553 -4.069 1.00 . A A . 21 GLY HA2 1 1
37 28617 1 1 21 GLY HA3 H 10.862 -7.323 -4.635 1.00 . A A . 21 GLY HA3 1 1
37 28618 1 1 21 GLY N N 9.558 -8.581 -3.594 1.00 . A A . 21 GLY N 1 1
37 28619 1 1 21 GLY O O 9.557 -7.171 -6.873 1.00 . A A . 21 GLY O 1 1
37 28620 1 1 22 LYS C C 6.236 -7.919 -7.247 1.00 . A A . 22 LYS C 1 1
37 28621 1 1 22 LYS CA C 7.391 -8.904 -7.054 1.00 . A A . 22 LYS CA 1 1
37 28622 1 1 22 LYS CB C 6.951 -10.369 -7.029 1.00 . A A . 22 LYS CB 1 1
37 28623 1 1 22 LYS CD C 5.643 -11.989 -8.453 1.00 . A A . 22 LYS CD 1 1
37 28624 1 1 22 LYS CE C 5.837 -12.937 -9.637 1.00 . A A . 22 LYS CE 1 1
37 28625 1 1 22 LYS CG C 6.713 -10.895 -8.446 1.00 . A A . 22 LYS CG 1 1
37 28626 1 1 22 LYS H H 7.773 -9.015 -5.009 1.00 . A A . 22 LYS H 1 1
37 28627 1 1 22 LYS HA H 8.085 -8.790 -7.886 1.00 . A A . 22 LYS HA 1 1
37 28628 1 1 22 LYS HB2 H 7.713 -10.973 -6.536 1.00 . A A . 22 LYS HB2 1 1
37 28629 1 1 22 LYS HB3 H 6.038 -10.469 -6.442 1.00 . A A . 22 LYS HB3 1 1
37 28630 1 1 22 LYS HD2 H 5.688 -12.551 -7.520 1.00 . A A . 22 LYS HD2 1 1
37 28631 1 1 22 LYS HD3 H 4.654 -11.534 -8.504 1.00 . A A . 22 LYS HD3 1 1
37 28632 1 1 22 LYS HE2 H 6.801 -12.747 -10.109 1.00 . A A . 22 LYS HE2 1 1
37 28633 1 1 22 LYS HE3 H 5.852 -13.969 -9.286 1.00 . A A . 22 LYS HE3 1 1
37 28634 1 1 22 LYS HG2 H 6.404 -10.075 -9.094 1.00 . A A . 22 LYS HG2 1 1
37 28635 1 1 22 LYS HG3 H 7.644 -11.289 -8.852 1.00 . A A . 22 LYS HG3 1 1
37 28636 1 1 22 LYS HZ1 H 3.891 -13.210 -10.330 1.00 . A A . 22 LYS HZ1 1 1
37 28637 1 1 22 LYS HZ2 H 4.532 -11.782 -10.779 1.00 . A A . 22 LYS HZ2 1 1
37 28638 1 1 22 LYS N N 8.110 -8.568 -5.837 1.00 . A A . 22 LYS N 1 1
37 28639 1 1 22 LYS NZ N 4.750 -12.760 -10.626 1.00 . A A . 22 LYS NZ 1 1
37 28640 1 1 22 LYS O O 6.008 -7.434 -8.354 1.00 . A A . 22 LYS O 1 1
37 28641 1 1 23 THR C C 4.899 -5.305 -6.444 1.00 . A A . 23 THR C 1 1
37 28642 1 1 23 THR CA C 4.413 -6.734 -6.188 1.00 . A A . 23 THR CA 1 1
37 28643 1 1 23 THR CB C 3.637 -6.886 -4.878 1.00 . A A . 23 THR CB 1 1
37 28644 1 1 23 THR CG2 C 3.602 -5.590 -4.065 1.00 . A A . 23 THR CG2 1 1
37 28645 1 1 23 THR H H 5.731 -8.050 -5.256 1.00 . A A . 23 THR H 1 1
37 28646 1 1 23 THR HA H 3.772 -7.008 -7.025 1.00 . A A . 23 THR HA 1 1
37 28647 1 1 23 THR HB H 4.035 -7.708 -4.283 1.00 . A A . 23 THR HB 1 1
37 28648 1 1 23 THR HG1 H 1.707 -7.253 -4.500 1.00 . A A . 23 THR HG1 1 1
37 28649 1 1 23 THR HG21 H 4.527 -5.036 -4.223 1.00 . A A . 23 THR HG21 1 1
37 28650 1 1 23 THR HG22 H 2.755 -4.983 -4.385 1.00 . A A . 23 THR HG22 1 1
37 28651 1 1 23 THR HG23 H 3.498 -5.828 -3.006 1.00 . A A . 23 THR HG23 1 1
37 28652 1 1 23 THR N N 5.539 -7.652 -6.153 1.00 . A A . 23 THR N 1 1
37 28653 1 1 23 THR O O 6.089 -5.079 -6.657 1.00 . A A . 23 THR O 1 1
37 28654 1 1 23 THR OG1 O 2.287 -7.072 -5.294 1.00 . A A . 23 THR OG1 1 1
37 28655 1 1 24 ALA C C 2.969 -2.188 -6.808 1.00 . A A . 24 ALA C 1 1
37 28656 1 1 24 ALA CA C 4.268 -2.979 -6.643 1.00 . A A . 24 ALA CA 1 1
37 28657 1 1 24 ALA CB C 5.186 -2.853 -7.860 1.00 . A A . 24 ALA CB 1 1
37 28658 1 1 24 ALA H H 2.986 -4.571 -6.242 1.00 . A A . 24 ALA H 1 1
37 28659 1 1 24 ALA HA H 4.798 -2.612 -5.764 1.00 . A A . 24 ALA HA 1 1
37 28660 1 1 24 ALA HB1 H 5.082 -3.739 -8.486 1.00 . A A . 24 ALA HB1 1 1
37 28661 1 1 24 ALA HB2 H 4.910 -1.968 -8.434 1.00 . A A . 24 ALA HB2 1 1
37 28662 1 1 24 ALA HB3 H 6.220 -2.763 -7.527 1.00 . A A . 24 ALA HB3 1 1
37 28663 1 1 24 ALA N N 3.952 -4.379 -6.416 1.00 . A A . 24 ALA N 1 1
37 28664 1 1 24 ALA O O 2.165 -2.484 -7.691 1.00 . A A . 24 ALA O 1 1
37 28665 1 1 25 ILE C C 0.379 -1.227 -5.742 1.00 . A A . 25 ILE C 1 1
37 28666 1 1 25 ILE CA C 1.616 -0.360 -5.985 1.00 . A A . 25 ILE CA 1 1
37 28667 1 1 25 ILE CB C 1.563 0.435 -7.291 1.00 . A A . 25 ILE CB 1 1
37 28668 1 1 25 ILE CD1 C 3.047 1.345 -9.116 1.00 . A A . 25 ILE CD1 1 1
37 28669 1 1 25 ILE CG1 C 2.930 1.037 -7.622 1.00 . A A . 25 ILE CG1 1 1
37 28670 1 1 25 ILE CG2 C 0.465 1.499 -7.242 1.00 . A A . 25 ILE CG2 1 1
37 28671 1 1 25 ILE H H 3.462 -0.961 -5.230 1.00 . A A . 25 ILE H 1 1
37 28672 1 1 25 ILE HA H 1.697 0.362 -5.172 1.00 . A A . 25 ILE HA 1 1
37 28673 1 1 25 ILE HB H 1.310 -0.252 -8.099 1.00 . A A . 25 ILE HB 1 1
37 28674 1 1 25 ILE HD11 H 2.800 0.452 -9.692 1.00 . A A . 25 ILE HD11 1 1
37 28675 1 1 25 ILE HD12 H 2.357 2.147 -9.377 1.00 . A A . 25 ILE HD12 1 1
37 28676 1 1 25 ILE HD13 H 4.067 1.654 -9.345 1.00 . A A . 25 ILE HD13 1 1
37 28677 1 1 25 ILE HG12 H 3.079 1.950 -7.047 1.00 . A A . 25 ILE HG12 1 1
37 28678 1 1 25 ILE HG13 H 3.718 0.343 -7.328 1.00 . A A . 25 ILE HG13 1 1
37 28679 1 1 25 ILE HG21 H 0.503 2.016 -6.283 1.00 . A A . 25 ILE HG21 1 1
37 28680 1 1 25 ILE HG22 H 0.618 2.217 -8.048 1.00 . A A . 25 ILE HG22 1 1
37 28681 1 1 25 ILE HG23 H -0.508 1.023 -7.359 1.00 . A A . 25 ILE HG23 1 1
37 28682 1 1 25 ILE N N 2.803 -1.196 -5.945 1.00 . A A . 25 ILE N 1 1
37 28683 1 1 25 ILE O O 0.311 -2.362 -6.210 1.00 . A A . 25 ILE O 1 1
37 28684 1 1 26 CYS C C -2.880 -0.330 -4.380 1.00 . A A . 26 CYS C 1 1
37 28685 1 1 26 CYS CA C -1.800 -1.365 -4.701 1.00 . A A . 26 CYS CA 1 1
37 28686 1 1 26 CYS CB C -1.607 -2.362 -3.556 1.00 . A A . 26 CYS CB 1 1
37 28687 1 1 26 CYS H H -0.506 0.266 -4.634 1.00 . A A . 26 CYS H 1 1
37 28688 1 1 26 CYS HA H -2.064 -1.938 -5.589 1.00 . A A . 26 CYS HA 1 1
37 28689 1 1 26 CYS HB2 H -0.905 -3.131 -3.877 1.00 . A A . 26 CYS HB2 1 1
37 28690 1 1 26 CYS HB3 H -1.147 -1.842 -2.715 1.00 . A A . 26 CYS HB3 1 1
37 28691 1 1 26 CYS N N -0.569 -0.658 -5.011 1.00 . A A . 26 CYS N 1 1
37 28692 1 1 26 CYS O O -2.886 0.251 -3.296 1.00 . A A . 26 CYS O 1 1
37 28693 1 1 26 CYS SG S -3.142 -3.172 -2.977 1.00 . A A . 26 CYS SG 1 1
37 28694 1 1 27 LYS C C -5.333 0.794 -3.725 1.00 . A A . 27 LYS C 1 1
37 28695 1 1 27 LYS CA C -4.851 0.823 -5.177 1.00 . A A . 27 LYS CA 1 1
37 28696 1 1 27 LYS CB C -5.960 0.558 -6.198 1.00 . A A . 27 LYS CB 1 1
37 28697 1 1 27 LYS CD C -8.126 1.430 -7.151 1.00 . A A . 27 LYS CD 1 1
37 28698 1 1 27 LYS CE C -8.296 -0.012 -7.632 1.00 . A A . 27 LYS CE 1 1
37 28699 1 1 27 LYS CG C -7.142 1.506 -5.982 1.00 . A A . 27 LYS CG 1 1
37 28700 1 1 27 LYS H H -3.756 -0.609 -6.222 1.00 . A A . 27 LYS H 1 1
37 28701 1 1 27 LYS HA H -4.449 1.814 -5.388 1.00 . A A . 27 LYS HA 1 1
37 28702 1 1 27 LYS HB2 H -5.568 0.685 -7.208 1.00 . A A . 27 LYS HB2 1 1
37 28703 1 1 27 LYS HB3 H -6.297 -0.475 -6.115 1.00 . A A . 27 LYS HB3 1 1
37 28704 1 1 27 LYS HD2 H -9.092 1.831 -6.844 1.00 . A A . 27 LYS HD2 1 1
37 28705 1 1 27 LYS HD3 H -7.769 2.052 -7.972 1.00 . A A . 27 LYS HD3 1 1
37 28706 1 1 27 LYS HE2 H -7.488 -0.271 -8.316 1.00 . A A . 27 LYS HE2 1 1
37 28707 1 1 27 LYS HE3 H -8.228 -0.695 -6.785 1.00 . A A . 27 LYS HE3 1 1
37 28708 1 1 27 LYS HG2 H -7.653 1.249 -5.054 1.00 . A A . 27 LYS HG2 1 1
37 28709 1 1 27 LYS HG3 H -6.778 2.527 -5.873 1.00 . A A . 27 LYS HG3 1 1
37 28710 1 1 27 LYS HZ1 H -9.761 -1.143 -8.591 1.00 . A A . 27 LYS HZ1 1 1
37 28711 1 1 27 LYS HZ2 H -10.376 0.083 -7.713 1.00 . A A . 27 LYS HZ2 1 1
37 28712 1 1 27 LYS N N -3.768 -0.132 -5.343 1.00 . A A . 27 LYS N 1 1
37 28713 1 1 27 LYS NZ N -9.601 -0.182 -8.311 1.00 . A A . 27 LYS NZ 1 1
37 28714 1 1 27 LYS O O -5.240 -0.234 -3.057 1.00 . A A . 27 LYS O 1 1
37 28715 1 1 28 CYS C C -7.839 1.786 -1.932 1.00 . A A . 28 CYS C 1 1
37 28716 1 1 28 CYS CA C -6.333 2.054 -1.919 1.00 . A A . 28 CYS CA 1 1
37 28717 1 1 28 CYS CB C -6.001 3.420 -1.313 1.00 . A A . 28 CYS CB 1 1
37 28718 1 1 28 CYS H H -5.908 2.768 -3.830 1.00 . A A . 28 CYS H 1 1
37 28719 1 1 28 CYS HA H -5.811 1.301 -1.329 1.00 . A A . 28 CYS HA 1 1
37 28720 1 1 28 CYS HB2 H -5.546 4.042 -2.083 1.00 . A A . 28 CYS HB2 1 1
37 28721 1 1 28 CYS HB3 H -6.931 3.906 -1.019 1.00 . A A . 28 CYS HB3 1 1
37 28722 1 1 28 CYS N N -5.837 1.936 -3.280 1.00 . A A . 28 CYS N 1 1
37 28723 1 1 28 CYS O O -8.626 2.664 -2.283 1.00 . A A . 28 CYS O 1 1
37 28724 1 1 28 CYS SG S -4.883 3.365 0.135 1.00 . A A . 28 CYS SG 1 1
37 28725 1 1 29 TYR C C -10.195 0.423 -0.124 1.00 . A A . 29 TYR C 1 1
37 28726 1 1 29 TYR CA C -9.592 0.175 -1.508 1.00 . A A . 29 TYR CA 1 1
37 28727 1 1 29 TYR CB C -9.615 -1.327 -1.800 1.00 . A A . 29 TYR CB 1 1
37 28728 1 1 29 TYR CD1 C -9.141 -2.582 0.335 1.00 . A A . 29 TYR CD1 1 1
37 28729 1 1 29 TYR CD2 C -11.383 -2.559 -0.492 1.00 . A A . 29 TYR CD2 1 1
37 28730 1 1 29 TYR CE1 C -9.561 -3.389 1.451 1.00 . A A . 29 TYR CE1 1 1
37 28731 1 1 29 TYR CE2 C -11.803 -3.366 0.624 1.00 . A A . 29 TYR CE2 1 1
37 28732 1 1 29 TYR CG C -10.061 -2.184 -0.614 1.00 . A A . 29 TYR CG 1 1
37 28733 1 1 29 TYR CZ C -10.871 -3.741 1.540 1.00 . A A . 29 TYR CZ 1 1
37 28734 1 1 29 TYR H H -7.548 -0.138 -1.262 1.00 . A A . 29 TYR H 1 1
37 28735 1 1 29 TYR HA H -10.131 0.774 -2.243 1.00 . A A . 29 TYR HA 1 1
37 28736 1 1 29 TYR HB2 H -10.282 -1.513 -2.641 1.00 . A A . 29 TYR HB2 1 1
37 28737 1 1 29 TYR HB3 H -8.618 -1.641 -2.107 1.00 . A A . 29 TYR HB3 1 1
37 28738 1 1 29 TYR HD1 H -8.096 -2.286 0.239 1.00 . A A . 29 TYR HD1 1 1
37 28739 1 1 29 TYR HD2 H -12.110 -2.244 -1.241 1.00 . A A . 29 TYR HD2 1 1
37 28740 1 1 29 TYR HE1 H -8.844 -3.711 2.207 1.00 . A A . 29 TYR HE1 1 1
37 28741 1 1 29 TYR HE2 H -12.845 -3.669 0.732 1.00 . A A . 29 TYR HE2 1 1
37 28742 1 1 29 TYR HH H -10.745 -5.356 2.616 1.00 . A A . 29 TYR HH 1 1
37 28743 1 1 29 TYR N N -8.195 0.570 -1.546 1.00 . A A . 29 TYR N 1 1
37 28744 1 1 29 TYR O O -11.290 -0.051 0.174 1.00 . A A . 29 TYR O 1 1
37 28745 1 1 29 TYR OH O -11.268 -4.504 2.595 1.00 . A A . 29 TYR OH 1 1
37 28746 1 1 30 VAL C C -10.140 2.989 2.143 1.00 . A A . 30 VAL C 1 1
37 28747 1 1 30 VAL CA C -9.902 1.482 2.030 1.00 . A A . 30 VAL CA 1 1
37 28748 1 1 30 VAL CB C -8.892 0.959 3.054 1.00 . A A . 30 VAL CB 1 1
37 28749 1 1 30 VAL CG1 C -9.144 -0.517 3.368 1.00 . A A . 30 VAL CG1 1 1
37 28750 1 1 30 VAL CG2 C -7.457 1.180 2.572 1.00 . A A . 30 VAL CG2 1 1
37 28751 1 1 30 VAL H H -8.564 1.547 0.435 1.00 . A A . 30 VAL H 1 1
37 28752 1 1 30 VAL HA H -10.847 0.964 2.193 1.00 . A A . 30 VAL HA 1 1
37 28753 1 1 30 VAL HB H -9.026 1.525 3.976 1.00 . A A . 30 VAL HB 1 1
37 28754 1 1 30 VAL HG11 H -9.781 -0.949 2.596 1.00 . A A . 30 VAL HG11 1 1
37 28755 1 1 30 VAL HG12 H -8.194 -1.050 3.396 1.00 . A A . 30 VAL HG12 1 1
37 28756 1 1 30 VAL HG13 H -9.638 -0.603 4.336 1.00 . A A . 30 VAL HG13 1 1
37 28757 1 1 30 VAL HG21 H -7.414 2.080 1.959 1.00 . A A . 30 VAL HG21 1 1
37 28758 1 1 30 VAL HG22 H -6.798 1.294 3.432 1.00 . A A . 30 VAL HG22 1 1
37 28759 1 1 30 VAL HG23 H -7.137 0.322 1.980 1.00 . A A . 30 VAL HG23 1 1
37 28760 1 1 30 VAL N N -9.454 1.166 0.685 1.00 . A A . 30 VAL N 1 1
37 28761 1 1 30 VAL O O -11.139 3.502 1.640 1.00 . A A . 30 VAL O 1 1
37 28762 1 1 31 LYS C C -8.280 5.789 2.090 1.00 . A A . 31 LYS C 1 1
37 28763 1 1 31 LYS CA C -9.304 5.094 2.990 1.00 . A A . 31 LYS CA 1 1
37 28764 1 1 31 LYS CB C -9.167 5.455 4.470 1.00 . A A . 31 LYS CB 1 1
37 28765 1 1 31 LYS CD C -9.938 7.078 6.239 1.00 . A A . 31 LYS CD 1 1
37 28766 1 1 31 LYS CE C -10.604 6.350 7.409 1.00 . A A . 31 LYS CE 1 1
37 28767 1 1 31 LYS CG C -10.281 6.407 4.908 1.00 . A A . 31 LYS CG 1 1
37 28768 1 1 31 LYS H H -8.398 3.232 3.211 1.00 . A A . 31 LYS H 1 1
37 28769 1 1 31 LYS HA H -10.302 5.398 2.675 1.00 . A A . 31 LYS HA 1 1
37 28770 1 1 31 LYS HB2 H -9.200 4.548 5.074 1.00 . A A . 31 LYS HB2 1 1
37 28771 1 1 31 LYS HB3 H -8.196 5.919 4.647 1.00 . A A . 31 LYS HB3 1 1
37 28772 1 1 31 LYS HD2 H -8.857 7.085 6.379 1.00 . A A . 31 LYS HD2 1 1
37 28773 1 1 31 LYS HD3 H -10.263 8.119 6.221 1.00 . A A . 31 LYS HD3 1 1
37 28774 1 1 31 LYS HE2 H -11.619 6.063 7.135 1.00 . A A . 31 LYS HE2 1 1
37 28775 1 1 31 LYS HE3 H -10.061 5.431 7.629 1.00 . A A . 31 LYS HE3 1 1
37 28776 1 1 31 LYS HG2 H -10.436 7.167 4.143 1.00 . A A . 31 LYS HG2 1 1
37 28777 1 1 31 LYS HG3 H -11.217 5.857 5.005 1.00 . A A . 31 LYS HG3 1 1
37 28778 1 1 31 LYS HZ1 H -9.915 6.961 9.278 1.00 . A A . 31 LYS HZ1 1 1
37 28779 1 1 31 LYS HZ2 H -10.486 8.192 8.377 1.00 . A A . 31 LYS HZ2 1 1
37 28780 1 1 31 LYS N N -9.207 3.656 2.805 1.00 . A A . 31 LYS N 1 1
37 28781 1 1 31 LYS NZ N -10.633 7.216 8.609 1.00 . A A . 31 LYS NZ 1 1
37 28782 1 1 31 LYS O O -7.087 5.496 2.159 1.00 . A A . 31 LYS O 1 1
37 28783 1 1 32 LYS C C -6.619 7.793 1.065 1.00 . A A . 32 LYS C 1 1
37 28784 1 1 32 LYS CA C -7.927 7.437 0.355 1.00 . A A . 32 LYS CA 1 1
37 28785 1 1 32 LYS CB C -8.668 8.649 -0.212 1.00 . A A . 32 LYS CB 1 1
37 28786 1 1 32 LYS CD C -8.111 10.839 -1.332 1.00 . A A . 32 LYS CD 1 1
37 28787 1 1 32 LYS CE C -7.881 11.459 0.048 1.00 . A A . 32 LYS CE 1 1
37 28788 1 1 32 LYS CG C -7.846 9.332 -1.307 1.00 . A A . 32 LYS CG 1 1
37 28789 1 1 32 LYS H H -9.754 6.930 1.217 1.00 . A A . 32 LYS H 1 1
37 28790 1 1 32 LYS HA H -7.697 6.779 -0.483 1.00 . A A . 32 LYS HA 1 1
37 28791 1 1 32 LYS HB2 H -9.630 8.335 -0.618 1.00 . A A . 32 LYS HB2 1 1
37 28792 1 1 32 LYS HB3 H -8.877 9.359 0.588 1.00 . A A . 32 LYS HB3 1 1
37 28793 1 1 32 LYS HD2 H -7.457 11.315 -2.062 1.00 . A A . 32 LYS HD2 1 1
37 28794 1 1 32 LYS HD3 H -9.136 11.026 -1.653 1.00 . A A . 32 LYS HD3 1 1
37 28795 1 1 32 LYS HE2 H -8.780 11.354 0.655 1.00 . A A . 32 LYS HE2 1 1
37 28796 1 1 32 LYS HE3 H -7.083 10.926 0.564 1.00 . A A . 32 LYS HE3 1 1
37 28797 1 1 32 LYS HG2 H -6.785 9.149 -1.137 1.00 . A A . 32 LYS HG2 1 1
37 28798 1 1 32 LYS HG3 H -8.093 8.899 -2.276 1.00 . A A . 32 LYS HG3 1 1
37 28799 1 1 32 LYS HZ1 H -8.337 13.466 -0.284 1.00 . A A . 32 LYS HZ1 1 1
37 28800 1 1 32 LYS HZ2 H -7.113 13.257 0.770 1.00 . A A . 32 LYS HZ2 1 1
37 28801 1 1 32 LYS N N -8.783 6.698 1.267 1.00 . A A . 32 LYS N 1 1
37 28802 1 1 32 LYS NZ N -7.527 12.891 -0.080 1.00 . A A . 32 LYS NZ 1 1
37 28803 1 1 32 LYS O O -6.603 7.998 2.278 1.00 . A A . 32 LYS O 1 1
37 28804 1 1 33 CYS C C -4.249 9.658 1.226 1.00 . A A . 33 CYS C 1 1
37 28805 1 1 33 CYS CA C -4.245 8.184 0.818 1.00 . A A . 33 CYS CA 1 1
37 28806 1 1 33 CYS CB C -3.128 7.871 -0.180 1.00 . A A . 33 CYS CB 1 1
37 28807 1 1 33 CYS H H -5.576 7.688 -0.706 1.00 . A A . 33 CYS H 1 1
37 28808 1 1 33 CYS HA H -4.094 7.542 1.686 1.00 . A A . 33 CYS HA 1 1
37 28809 1 1 33 CYS HB2 H -3.031 8.709 -0.869 1.00 . A A . 33 CYS HB2 1 1
37 28810 1 1 33 CYS HB3 H -2.186 7.793 0.363 1.00 . A A . 33 CYS HB3 1 1
37 28811 1 1 33 CYS N N -5.554 7.856 0.279 1.00 . A A . 33 CYS N 1 1
37 28812 1 1 33 CYS O O -4.929 10.475 0.608 1.00 . A A . 33 CYS O 1 1
37 28813 1 1 33 CYS SG S -3.374 6.339 -1.151 1.00 . A A . 33 CYS SG 1 1
37 28814 1 1 34 PRO C C -2.508 12.188 1.866 1.00 . A A . 34 PRO C 1 1
37 28815 1 1 34 PRO CA C -3.368 11.323 2.790 1.00 . A A . 34 PRO CA 1 1
37 28816 1 1 34 PRO CB C -2.787 11.192 4.189 1.00 . A A . 34 PRO CB 1 1
37 28817 1 1 34 PRO CD C -2.642 9.020 3.049 1.00 . A A . 34 PRO CD 1 1
37 28818 1 1 34 PRO CG C -2.147 9.814 4.247 1.00 . A A . 34 PRO CG 1 1
37 28819 1 1 34 PRO HA H -4.271 11.751 2.803 1.00 . A A . 34 PRO HA 1 1
37 28820 1 1 34 PRO HB2 H -2.052 11.973 4.382 1.00 . A A . 34 PRO HB2 1 1
37 28821 1 1 34 PRO HB3 H -3.565 11.292 4.946 1.00 . A A . 34 PRO HB3 1 1
37 28822 1 1 34 PRO HD2 H -1.811 8.648 2.450 1.00 . A A . 34 PRO HD2 1 1
37 28823 1 1 34 PRO HD3 H -3.222 8.152 3.362 1.00 . A A . 34 PRO HD3 1 1
37 28824 1 1 34 PRO HG2 H -1.060 9.898 4.227 1.00 . A A . 34 PRO HG2 1 1
37 28825 1 1 34 PRO HG3 H -2.411 9.309 5.176 1.00 . A A . 34 PRO HG3 1 1
37 28826 1 1 34 PRO N N -3.461 9.962 2.292 1.00 . A A . 34 PRO N 1 1
37 28827 1 1 34 PRO O O -2.922 13.274 1.463 1.00 . A A . 34 PRO O 1 1
37 28828 1 1 35 ARG C C 0.750 11.469 0.276 1.00 . A A . 35 ARG C 1 1
37 28829 1 1 35 ARG CA C -0.406 12.384 0.685 1.00 . A A . 35 ARG CA 1 1
37 28830 1 1 35 ARG CB C 0.156 13.627 1.377 1.00 . A A . 35 ARG CB 1 1
37 28831 1 1 35 ARG CD C 0.570 13.994 3.837 1.00 . A A . 35 ARG CD 1 1
37 28832 1 1 35 ARG CG C 1.017 13.242 2.582 1.00 . A A . 35 ARG CG 1 1
37 28833 1 1 35 ARG CZ C 1.570 14.582 6.053 1.00 . A A . 35 ARG CZ 1 1
37 28834 1 1 35 ARG H H -0.999 10.788 1.886 1.00 . A A . 35 ARG H 1 1
37 28835 1 1 35 ARG HA H -1.004 12.670 -0.180 1.00 . A A . 35 ARG HA 1 1
37 28836 1 1 35 ARG HB2 H 0.751 14.204 0.669 1.00 . A A . 35 ARG HB2 1 1
37 28837 1 1 35 ARG HB3 H -0.663 14.269 1.701 1.00 . A A . 35 ARG HB3 1 1
37 28838 1 1 35 ARG HD2 H 0.270 15.009 3.576 1.00 . A A . 35 ARG HD2 1 1
37 28839 1 1 35 ARG HD3 H -0.302 13.506 4.272 1.00 . A A . 35 ARG HD3 1 1
37 28840 1 1 35 ARG HE H 2.547 13.623 4.565 1.00 . A A . 35 ARG HE 1 1
37 28841 1 1 35 ARG HG2 H 0.949 12.168 2.753 1.00 . A A . 35 ARG HG2 1 1
37 28842 1 1 35 ARG HG3 H 2.063 13.467 2.372 1.00 . A A . 35 ARG HG3 1 1
37 28843 1 1 35 ARG HH11 H -0.378 15.160 5.843 1.00 . A A . 35 ARG HH11 1 1
37 28844 1 1 35 ARG HH12 H 0.345 15.552 7.368 1.00 . A A . 35 ARG HH12 1 1
37 28845 1 1 35 ARG HH21 H 2.626 14.944 7.776 1.00 . A A . 35 ARG HH21 1 1
37 28846 1 1 35 ARG N N -1.327 11.673 1.555 1.00 . A A . 35 ARG N 1 1
37 28847 1 1 35 ARG NE N 1.672 14.031 4.824 1.00 . A A . 35 ARG NE 1 1
37 28848 1 1 35 ARG NH1 N 0.412 15.147 6.456 1.00 . A A . 35 ARG NH1 1 1
37 28849 1 1 35 ARG NH2 N 2.619 14.559 6.854 1.00 . A A . 35 ARG NH2 1 1
37 28850 1 1 35 ARG O O 1.228 10.670 1.079 1.00 . A A . 35 ARG O 1 1
37 28851 1 1 36 ASP C C 3.321 10.634 -0.412 1.00 . A A . 36 ASP C 1 1
37 28852 1 1 36 ASP CA C 2.259 10.816 -1.498 1.00 . A A . 36 ASP CA 1 1
37 28853 1 1 36 ASP CB C 2.919 11.501 -2.696 1.00 . A A . 36 ASP CB 1 1
37 28854 1 1 36 ASP CG C 4.227 12.232 -2.383 1.00 . A A . 36 ASP CG 1 1
37 28855 1 1 36 ASP H H 0.773 12.271 -1.620 1.00 . A A . 36 ASP H 1 1
37 28856 1 1 36 ASP HA H 1.802 9.872 -1.797 1.00 . A A . 36 ASP HA 1 1
37 28857 1 1 36 ASP HB2 H 3.114 10.751 -3.462 1.00 . A A . 36 ASP HB2 1 1
37 28858 1 1 36 ASP HB3 H 2.214 12.216 -3.121 1.00 . A A . 36 ASP HB3 1 1
37 28859 1 1 36 ASP HD2 H 4.954 13.909 -1.930 1.00 . A A . 36 ASP HD2 1 1
37 28860 1 1 36 ASP N N 1.167 11.618 -0.973 1.00 . A A . 36 ASP N 1 1
37 28861 1 1 36 ASP O O 3.817 11.612 0.146 1.00 . A A . 36 ASP O 1 1
37 28862 1 1 36 ASP OD1 O 5.274 11.604 -2.171 1.00 . A A . 36 ASP OD1 1 1
37 28863 1 1 36 ASP OD2 O 4.140 13.519 -2.360 1.00 . A A . 36 ASP OD2 1 1
37 28864 1 1 37 GLY C C 3.982 8.416 2.092 1.00 . A A . 37 GLY C 1 1
37 28865 1 1 37 GLY CA C 4.634 9.054 0.864 1.00 . A A . 37 GLY CA 1 1
37 28866 1 1 37 GLY H H 3.231 8.587 -0.603 1.00 . A A . 37 GLY H 1 1
37 28867 1 1 37 GLY HA2 H 5.374 8.373 0.446 1.00 . A A . 37 GLY HA2 1 1
37 28868 1 1 37 GLY HA3 H 5.164 9.960 1.159 1.00 . A A . 37 GLY HA3 1 1
37 28869 1 1 37 GLY N N 3.639 9.376 -0.145 1.00 . A A . 37 GLY N 1 1
37 28870 1 1 37 GLY O O 4.635 7.688 2.839 1.00 . A A . 37 GLY O 1 1
37 28871 1 1 38 ALA C C 2.313 6.699 3.577 1.00 . A A . 38 ALA C 1 1
37 28872 1 1 38 ALA CA C 1.954 8.175 3.389 1.00 . A A . 38 ALA CA 1 1
37 28873 1 1 38 ALA CB C 0.457 8.385 3.153 1.00 . A A . 38 ALA CB 1 1
37 28874 1 1 38 ALA H H 2.178 9.303 1.652 1.00 . A A . 38 ALA H 1 1
37 28875 1 1 38 ALA HA H 2.251 8.729 4.279 1.00 . A A . 38 ALA HA 1 1
37 28876 1 1 38 ALA HB1 H 0.276 9.420 2.863 1.00 . A A . 38 ALA HB1 1 1
37 28877 1 1 38 ALA HB2 H 0.117 7.720 2.359 1.00 . A A . 38 ALA HB2 1 1
37 28878 1 1 38 ALA HB3 H -0.090 8.164 4.070 1.00 . A A . 38 ALA HB3 1 1
37 28879 1 1 38 ALA N N 2.701 8.711 2.264 1.00 . A A . 38 ALA N 1 1
37 28880 1 1 38 ALA O O 2.066 5.879 2.695 1.00 . A A . 38 ALA O 1 1
37 28881 1 1 39 LYS C C 2.056 4.138 5.002 1.00 . A A . 39 LYS C 1 1
37 28882 1 1 39 LYS CA C 3.287 5.045 5.049 1.00 . A A . 39 LYS CA 1 1
37 28883 1 1 39 LYS CB C 4.034 5.000 6.383 1.00 . A A . 39 LYS CB 1 1
37 28884 1 1 39 LYS CD C 4.853 3.420 8.170 1.00 . A A . 39 LYS CD 1 1
37 28885 1 1 39 LYS CE C 6.309 2.999 8.378 1.00 . A A . 39 LYS CE 1 1
37 28886 1 1 39 LYS CG C 4.539 3.587 6.682 1.00 . A A . 39 LYS CG 1 1
37 28887 1 1 39 LYS H H 3.089 7.081 5.445 1.00 . A A . 39 LYS H 1 1
37 28888 1 1 39 LYS HA H 3.985 4.721 4.277 1.00 . A A . 39 LYS HA 1 1
37 28889 1 1 39 LYS HB2 H 4.876 5.693 6.357 1.00 . A A . 39 LYS HB2 1 1
37 28890 1 1 39 LYS HB3 H 3.374 5.332 7.185 1.00 . A A . 39 LYS HB3 1 1
37 28891 1 1 39 LYS HD2 H 4.663 4.357 8.693 1.00 . A A . 39 LYS HD2 1 1
37 28892 1 1 39 LYS HD3 H 4.189 2.672 8.604 1.00 . A A . 39 LYS HD3 1 1
37 28893 1 1 39 LYS HE2 H 6.676 2.485 7.490 1.00 . A A . 39 LYS HE2 1 1
37 28894 1 1 39 LYS HE3 H 6.933 3.882 8.517 1.00 . A A . 39 LYS HE3 1 1
37 28895 1 1 39 LYS HG2 H 3.786 2.858 6.381 1.00 . A A . 39 LYS HG2 1 1
37 28896 1 1 39 LYS HG3 H 5.433 3.384 6.092 1.00 . A A . 39 LYS HG3 1 1
37 28897 1 1 39 LYS HZ1 H 7.049 2.496 10.261 1.00 . A A . 39 LYS HZ1 1 1
37 28898 1 1 39 LYS HZ2 H 5.533 1.956 10.007 1.00 . A A . 39 LYS HZ2 1 1
37 28899 1 1 39 LYS N N 2.891 6.407 4.733 1.00 . A A . 39 LYS N 1 1
37 28900 1 1 39 LYS NZ N 6.428 2.111 9.557 1.00 . A A . 39 LYS NZ 1 1
37 28901 1 1 39 LYS O O 0.944 4.578 5.290 1.00 . A A . 39 LYS O 1 1
37 28902 1 1 40 CYS C C 1.834 0.513 4.624 1.00 . A A . 40 CYS C 1 1
37 28903 1 1 40 CYS CA C 1.222 1.913 4.550 1.00 . A A . 40 CYS CA 1 1
37 28904 1 1 40 CYS CB C 0.388 2.104 3.281 1.00 . A A . 40 CYS CB 1 1
37 28905 1 1 40 CYS H H 3.204 2.536 4.405 1.00 . A A . 40 CYS H 1 1
37 28906 1 1 40 CYS HA H 0.565 2.094 5.401 1.00 . A A . 40 CYS HA 1 1
37 28907 1 1 40 CYS HB2 H -0.131 3.061 3.345 1.00 . A A . 40 CYS HB2 1 1
37 28908 1 1 40 CYS HB3 H 1.061 2.163 2.426 1.00 . A A . 40 CYS HB3 1 1
37 28909 1 1 40 CYS N N 2.297 2.887 4.638 1.00 . A A . 40 CYS N 1 1
37 28910 1 1 40 CYS O O 3.034 0.344 4.409 1.00 . A A . 40 CYS O 1 1
37 28911 1 1 40 CYS SG S -0.845 0.788 2.968 1.00 . A A . 40 CYS SG 1 1
37 28912 1 1 41 GLU C C 0.401 -2.772 4.393 1.00 . A A . 41 GLU C 1 1
37 28913 1 1 41 GLU CA C 1.426 -1.835 5.035 1.00 . A A . 41 GLU CA 1 1
37 28914 1 1 41 GLU CB C 1.681 -2.219 6.494 1.00 . A A . 41 GLU CB 1 1
37 28915 1 1 41 GLU CD C 1.260 0.022 7.571 1.00 . A A . 41 GLU CD 1 1
37 28916 1 1 41 GLU CG C 0.776 -1.423 7.437 1.00 . A A . 41 GLU CG 1 1
37 28917 1 1 41 GLU H H 0.009 -0.309 5.103 1.00 . A A . 41 GLU H 1 1
37 28918 1 1 41 GLU HA H 2.365 -1.881 4.485 1.00 . A A . 41 GLU HA 1 1
37 28919 1 1 41 GLU HB2 H 1.504 -3.286 6.630 1.00 . A A . 41 GLU HB2 1 1
37 28920 1 1 41 GLU HB3 H 2.725 -2.035 6.746 1.00 . A A . 41 GLU HB3 1 1
37 28921 1 1 41 GLU HE2 H 2.758 0.596 8.557 1.00 . A A . 41 GLU HE2 1 1
37 28922 1 1 41 GLU HG2 H -0.247 -1.435 7.061 1.00 . A A . 41 GLU HG2 1 1
37 28923 1 1 41 GLU HG3 H 0.760 -1.898 8.418 1.00 . A A . 41 GLU HG3 1 1
37 28924 1 1 41 GLU N N 0.983 -0.455 4.930 1.00 . A A . 41 GLU N 1 1
37 28925 1 1 41 GLU O O -0.804 -2.597 4.573 1.00 . A A . 41 GLU O 1 1
37 28926 1 1 41 GLU OE1 O 0.440 0.953 7.567 1.00 . A A . 41 GLU OE1 1 1
37 28927 1 1 41 GLU OE2 O 2.537 0.161 7.684 1.00 . A A . 41 GLU OE2 1 1
37 28928 1 1 42 PHE C C -0.057 -5.999 3.804 1.00 . A A . 42 PHE C 1 1
37 28929 1 1 42 PHE CA C 0.060 -4.711 2.988 1.00 . A A . 42 PHE CA 1 1
37 28930 1 1 42 PHE CB C 0.715 -5.031 1.642 1.00 . A A . 42 PHE CB 1 1
37 28931 1 1 42 PHE CD1 C 0.231 -7.442 1.169 1.00 . A A . 42 PHE CD1 1 1
37 28932 1 1 42 PHE CD2 C -0.837 -5.816 -0.159 1.00 . A A . 42 PHE CD2 1 1
37 28933 1 1 42 PHE CE1 C -0.423 -8.468 0.438 1.00 . A A . 42 PHE CE1 1 1
37 28934 1 1 42 PHE CE2 C -1.492 -6.842 -0.890 1.00 . A A . 42 PHE CE2 1 1
37 28935 1 1 42 PHE CG C 0.010 -6.137 0.855 1.00 . A A . 42 PHE CG 1 1
37 28936 1 1 42 PHE CZ C -1.271 -8.147 -0.576 1.00 . A A . 42 PHE CZ 1 1
37 28937 1 1 42 PHE H H 1.897 -3.881 3.516 1.00 . A A . 42 PHE H 1 1
37 28938 1 1 42 PHE HA H -0.925 -4.255 2.888 1.00 . A A . 42 PHE HA 1 1
37 28939 1 1 42 PHE HB2 H 0.738 -4.126 1.036 1.00 . A A . 42 PHE HB2 1 1
37 28940 1 1 42 PHE HB3 H 1.750 -5.326 1.815 1.00 . A A . 42 PHE HB3 1 1
37 28941 1 1 42 PHE HD1 H 0.910 -7.700 1.981 1.00 . A A . 42 PHE HD1 1 1
37 28942 1 1 42 PHE HD2 H -1.014 -4.770 -0.410 1.00 . A A . 42 PHE HD2 1 1
37 28943 1 1 42 PHE HE1 H -0.246 -9.514 0.689 1.00 . A A . 42 PHE HE1 1 1
37 28944 1 1 42 PHE HE2 H -2.171 -6.584 -1.703 1.00 . A A . 42 PHE HE2 1 1
37 28945 1 1 42 PHE HZ H -1.773 -8.935 -1.138 1.00 . A A . 42 PHE HZ 1 1
37 28946 1 1 42 PHE N N 0.916 -3.746 3.657 1.00 . A A . 42 PHE N 1 1
37 28947 1 1 42 PHE O O 0.940 -6.677 4.047 1.00 . A A . 42 PHE O 1 1
37 28948 1 1 43 ASP C C -1.716 -8.688 4.048 1.00 . A A . 43 ASP C 1 1
37 28949 1 1 43 ASP CA C -1.545 -7.494 4.988 1.00 . A A . 43 ASP CA 1 1
37 28950 1 1 43 ASP CB C -2.830 -7.347 5.805 1.00 . A A . 43 ASP CB 1 1
37 28951 1 1 43 ASP CG C -2.684 -6.551 7.103 1.00 . A A . 43 ASP CG 1 1
37 28952 1 1 43 ASP H H -2.090 -5.742 4.002 1.00 . A A . 43 ASP H 1 1
37 28953 1 1 43 ASP HA H -0.681 -7.600 5.645 1.00 . A A . 43 ASP HA 1 1
37 28954 1 1 43 ASP HB2 H -3.585 -6.865 5.183 1.00 . A A . 43 ASP HB2 1 1
37 28955 1 1 43 ASP HB3 H -3.205 -8.342 6.047 1.00 . A A . 43 ASP HB3 1 1
37 28956 1 1 43 ASP HD2 H -4.241 -7.120 7.998 1.00 . A A . 43 ASP HD2 1 1
37 28957 1 1 43 ASP N N -1.284 -6.299 4.204 1.00 . A A . 43 ASP N 1 1
37 28958 1 1 43 ASP O O -2.404 -8.590 3.033 1.00 . A A . 43 ASP O 1 1
37 28959 1 1 43 ASP OD1 O -2.061 -5.479 7.128 1.00 . A A . 43 ASP OD1 1 1
37 28960 1 1 43 ASP OD2 O -3.251 -7.081 8.134 1.00 . A A . 43 ASP OD2 1 1
37 28961 1 1 44 SER C C -2.238 -11.926 4.171 1.00 . A A . 44 SER C 1 1
37 28962 1 1 44 SER CA C -1.151 -11.001 3.620 1.00 . A A . 44 SER CA 1 1
37 28963 1 1 44 SER CB C 0.197 -11.724 3.592 1.00 . A A . 44 SER CB 1 1
37 28964 1 1 44 SER H H -0.520 -9.860 5.245 1.00 . A A . 44 SER H 1 1
37 28965 1 1 44 SER HA H -1.405 -10.669 2.614 1.00 . A A . 44 SER HA 1 1
37 28966 1 1 44 SER HB2 H 0.244 -12.369 2.715 1.00 . A A . 44 SER HB2 1 1
37 28967 1 1 44 SER HB3 H 0.999 -10.992 3.493 1.00 . A A . 44 SER HB3 1 1
37 28968 1 1 44 SER HG H 0.214 -11.956 5.580 1.00 . A A . 44 SER HG 1 1
37 28969 1 1 44 SER N N -1.078 -9.789 4.418 1.00 . A A . 44 SER N 1 1
37 28970 1 1 44 SER O O -2.328 -13.088 3.777 1.00 . A A . 44 SER O 1 1
37 28971 1 1 44 SER OG O 0.409 -12.503 4.766 1.00 . A A . 44 SER OG 1 1
37 28972 1 1 45 TYR C C -5.369 -12.108 4.809 1.00 . A A . 45 TYR C 1 1
37 28973 1 1 45 TYR CA C -4.114 -12.137 5.684 1.00 . A A . 45 TYR CA 1 1
37 28974 1 1 45 TYR CB C -4.418 -11.446 7.015 1.00 . A A . 45 TYR CB 1 1
37 28975 1 1 45 TYR CD1 C -1.957 -11.547 7.554 1.00 . A A . 45 TYR CD1 1 1
37 28976 1 1 45 TYR CD2 C -3.277 -9.849 8.597 1.00 . A A . 45 TYR CD2 1 1
37 28977 1 1 45 TYR CE1 C -0.789 -11.062 8.243 1.00 . A A . 45 TYR CE1 1 1
37 28978 1 1 45 TYR CE2 C -2.109 -9.364 9.286 1.00 . A A . 45 TYR CE2 1 1
37 28979 1 1 45 TYR CG C -3.177 -10.930 7.746 1.00 . A A . 45 TYR CG 1 1
37 28980 1 1 45 TYR CZ C -0.923 -9.994 9.074 1.00 . A A . 45 TYR CZ 1 1
37 28981 1 1 45 TYR H H -2.956 -10.430 5.389 1.00 . A A . 45 TYR H 1 1
37 28982 1 1 45 TYR HA H -3.778 -13.168 5.790 1.00 . A A . 45 TYR HA 1 1
37 28983 1 1 45 TYR HB2 H -5.093 -10.610 6.832 1.00 . A A . 45 TYR HB2 1 1
37 28984 1 1 45 TYR HB3 H -4.945 -12.146 7.663 1.00 . A A . 45 TYR HB3 1 1
37 28985 1 1 45 TYR HD1 H -1.878 -12.401 6.882 1.00 . A A . 45 TYR HD1 1 1
37 28986 1 1 45 TYR HD2 H -4.240 -9.362 8.749 1.00 . A A . 45 TYR HD2 1 1
37 28987 1 1 45 TYR HE1 H 0.181 -11.539 8.100 1.00 . A A . 45 TYR HE1 1 1
37 28988 1 1 45 TYR HE2 H -2.174 -8.511 9.961 1.00 . A A . 45 TYR HE2 1 1
37 28989 1 1 45 TYR HH H 0.466 -10.195 10.420 1.00 . A A . 45 TYR HH 1 1
37 28990 1 1 45 TYR N N -3.036 -11.376 5.074 1.00 . A A . 45 TYR N 1 1
37 28991 1 1 45 TYR O O -6.110 -13.087 4.748 1.00 . A A . 45 TYR O 1 1
37 28992 1 1 45 TYR OH O 0.181 -9.536 9.725 1.00 . A A . 45 TYR OH 1 1
37 28993 1 1 46 LYS C C -6.261 -10.231 1.942 1.00 . A A . 46 LYS C 1 1
37 28994 1 1 46 LYS CA C -6.720 -10.804 3.284 1.00 . A A . 46 LYS CA 1 1
37 28995 1 1 46 LYS CB C -7.794 -9.963 3.977 1.00 . A A . 46 LYS CB 1 1
37 28996 1 1 46 LYS CD C -9.565 -10.073 5.769 1.00 . A A . 46 LYS CD 1 1
37 28997 1 1 46 LYS CE C -9.453 -9.266 7.064 1.00 . A A . 46 LYS CE 1 1
37 28998 1 1 46 LYS CG C -8.193 -10.580 5.319 1.00 . A A . 46 LYS CG 1 1
37 28999 1 1 46 LYS H H -4.959 -10.182 4.208 1.00 . A A . 46 LYS H 1 1
37 29000 1 1 46 LYS HA H -7.146 -11.792 3.111 1.00 . A A . 46 LYS HA 1 1
37 29001 1 1 46 LYS HB2 H -7.422 -8.950 4.135 1.00 . A A . 46 LYS HB2 1 1
37 29002 1 1 46 LYS HB3 H -8.670 -9.883 3.334 1.00 . A A . 46 LYS HB3 1 1
37 29003 1 1 46 LYS HD2 H -10.002 -9.453 4.986 1.00 . A A . 46 LYS HD2 1 1
37 29004 1 1 46 LYS HD3 H -10.237 -10.918 5.919 1.00 . A A . 46 LYS HD3 1 1
37 29005 1 1 46 LYS HE2 H -8.715 -9.724 7.722 1.00 . A A . 46 LYS HE2 1 1
37 29006 1 1 46 LYS HE3 H -9.101 -8.259 6.843 1.00 . A A . 46 LYS HE3 1 1
37 29007 1 1 46 LYS HG2 H -8.214 -11.666 5.231 1.00 . A A . 46 LYS HG2 1 1
37 29008 1 1 46 LYS HG3 H -7.446 -10.335 6.073 1.00 . A A . 46 LYS HG3 1 1
37 29009 1 1 46 LYS HZ1 H -11.100 -10.121 8.013 1.00 . A A . 46 LYS HZ1 1 1
37 29010 1 1 46 LYS HZ2 H -10.721 -8.649 8.598 1.00 . A A . 46 LYS HZ2 1 1
37 29011 1 1 46 LYS N N -5.567 -10.974 4.153 1.00 . A A . 46 LYS N 1 1
37 29012 1 1 46 LYS NZ N -10.764 -9.201 7.749 1.00 . A A . 46 LYS NZ 1 1
37 29013 1 1 46 LYS O O -6.675 -10.707 0.886 1.00 . A A . 46 LYS O 1 1
37 29014 1 1 47 GLY C C -5.350 -7.118 0.749 1.00 . A A . 47 GLY C 1 1
37 29015 1 1 47 GLY CA C -4.892 -8.576 0.831 1.00 . A A . 47 GLY CA 1 1
37 29016 1 1 47 GLY H H -5.079 -8.837 2.889 1.00 . A A . 47 GLY H 1 1
37 29017 1 1 47 GLY HA2 H -3.803 -8.618 0.835 1.00 . A A . 47 GLY HA2 1 1
37 29018 1 1 47 GLY HA3 H -5.229 -9.117 -0.053 1.00 . A A . 47 GLY HA3 1 1
37 29019 1 1 47 GLY N N -5.412 -9.218 2.026 1.00 . A A . 47 GLY N 1 1
37 29020 1 1 47 GLY O O -5.320 -6.514 -0.322 1.00 . A A . 47 GLY O 1 1
37 29021 1 1 48 LYS C C -5.045 -4.276 1.745 1.00 . A A . 48 LYS C 1 1
37 29022 1 1 48 LYS CA C -6.228 -5.221 1.965 1.00 . A A . 48 LYS CA 1 1
37 29023 1 1 48 LYS CB C -6.975 -4.974 3.277 1.00 . A A . 48 LYS CB 1 1
37 29024 1 1 48 LYS CD C -9.142 -5.373 4.504 1.00 . A A . 48 LYS CD 1 1
37 29025 1 1 48 LYS CE C -10.051 -6.510 4.975 1.00 . A A . 48 LYS CE 1 1
37 29026 1 1 48 LYS CG C -8.241 -5.831 3.356 1.00 . A A . 48 LYS CG 1 1
37 29027 1 1 48 LYS H H -5.785 -7.094 2.761 1.00 . A A . 48 LYS H 1 1
37 29028 1 1 48 LYS HA H -6.942 -5.075 1.155 1.00 . A A . 48 LYS HA 1 1
37 29029 1 1 48 LYS HB2 H -6.324 -5.203 4.120 1.00 . A A . 48 LYS HB2 1 1
37 29030 1 1 48 LYS HB3 H -7.240 -3.920 3.356 1.00 . A A . 48 LYS HB3 1 1
37 29031 1 1 48 LYS HD2 H -8.529 -5.024 5.335 1.00 . A A . 48 LYS HD2 1 1
37 29032 1 1 48 LYS HD3 H -9.749 -4.528 4.179 1.00 . A A . 48 LYS HD3 1 1
37 29033 1 1 48 LYS HE2 H -10.965 -6.523 4.381 1.00 . A A . 48 LYS HE2 1 1
37 29034 1 1 48 LYS HE3 H -9.556 -7.468 4.818 1.00 . A A . 48 LYS HE3 1 1
37 29035 1 1 48 LYS HG2 H -8.785 -5.769 2.414 1.00 . A A . 48 LYS HG2 1 1
37 29036 1 1 48 LYS HG3 H -7.968 -6.877 3.498 1.00 . A A . 48 LYS HG3 1 1
37 29037 1 1 48 LYS HZ1 H -10.870 -5.474 6.587 1.00 . A A . 48 LYS HZ1 1 1
37 29038 1 1 48 LYS HZ2 H -10.988 -7.090 6.744 1.00 . A A . 48 LYS HZ2 1 1
37 29039 1 1 48 LYS N N -5.764 -6.596 1.894 1.00 . A A . 48 LYS N 1 1
37 29040 1 1 48 LYS NZ N -10.386 -6.347 6.407 1.00 . A A . 48 LYS NZ 1 1
37 29041 1 1 48 LYS O O -3.970 -4.707 1.331 1.00 . A A . 48 LYS O 1 1
37 29042 1 1 49 CYS C C -4.407 -0.963 2.989 1.00 . A A . 49 CYS C 1 1
37 29043 1 1 49 CYS CA C -4.250 -1.995 1.870 1.00 . A A . 49 CYS CA 1 1
37 29044 1 1 49 CYS CB C -4.304 -1.347 0.485 1.00 . A A . 49 CYS CB 1 1
37 29045 1 1 49 CYS H H -6.160 -2.661 2.367 1.00 . A A . 49 CYS H 1 1
37 29046 1 1 49 CYS HA H -3.293 -2.510 1.950 1.00 . A A . 49 CYS HA 1 1
37 29047 1 1 49 CYS HB2 H -3.693 -1.935 -0.200 1.00 . A A . 49 CYS HB2 1 1
37 29048 1 1 49 CYS HB3 H -5.329 -1.393 0.117 1.00 . A A . 49 CYS HB3 1 1
37 29049 1 1 49 CYS N N -5.283 -3.004 2.031 1.00 . A A . 49 CYS N 1 1
37 29050 1 1 49 CYS O O -5.116 0.029 2.828 1.00 . A A . 49 CYS O 1 1
37 29051 1 1 49 CYS SG S -3.739 0.393 0.428 1.00 . A A . 49 CYS SG 1 1
37 29052 1 1 50 TYR C C -3.128 1.000 4.926 1.00 . A A . 50 TYR C 1 1
37 29053 1 1 50 TYR CA C -3.792 -0.341 5.243 1.00 . A A . 50 TYR CA 1 1
37 29054 1 1 50 TYR CB C -3.005 -1.035 6.358 1.00 . A A . 50 TYR CB 1 1
37 29055 1 1 50 TYR CD1 C -3.951 -3.371 6.424 1.00 . A A . 50 TYR CD1 1 1
37 29056 1 1 50 TYR CD2 C -4.293 -1.957 8.320 1.00 . A A . 50 TYR CD2 1 1
37 29057 1 1 50 TYR CE1 C -4.675 -4.428 7.082 1.00 . A A . 50 TYR CE1 1 1
37 29058 1 1 50 TYR CE2 C -5.017 -3.013 8.978 1.00 . A A . 50 TYR CE2 1 1
37 29059 1 1 50 TYR CG C -3.775 -2.158 7.056 1.00 . A A . 50 TYR CG 1 1
37 29060 1 1 50 TYR CZ C -5.172 -4.197 8.326 1.00 . A A . 50 TYR CZ 1 1
37 29061 1 1 50 TYR H H -3.162 -2.043 4.221 1.00 . A A . 50 TYR H 1 1
37 29062 1 1 50 TYR HA H -4.841 -0.171 5.486 1.00 . A A . 50 TYR HA 1 1
37 29063 1 1 50 TYR HB2 H -2.086 -1.445 5.939 1.00 . A A . 50 TYR HB2 1 1
37 29064 1 1 50 TYR HB3 H -2.714 -0.292 7.100 1.00 . A A . 50 TYR HB3 1 1
37 29065 1 1 50 TYR HD1 H -3.541 -3.530 5.426 1.00 . A A . 50 TYR HD1 1 1
37 29066 1 1 50 TYR HD2 H -4.154 -0.998 8.819 1.00 . A A . 50 TYR HD2 1 1
37 29067 1 1 50 TYR HE1 H -4.821 -5.391 6.593 1.00 . A A . 50 TYR HE1 1 1
37 29068 1 1 50 TYR HE2 H -5.431 -2.868 9.975 1.00 . A A . 50 TYR HE2 1 1
37 29069 1 1 50 TYR HH H -5.950 -5.979 8.334 1.00 . A A . 50 TYR HH 1 1
37 29070 1 1 50 TYR N N -3.735 -1.234 4.098 1.00 . A A . 50 TYR N 1 1
37 29071 1 1 50 TYR O O -2.072 1.319 5.470 1.00 . A A . 50 TYR O 1 1
37 29072 1 1 50 TYR OH O -5.856 -5.195 8.947 1.00 . A A . 50 TYR OH 1 1
37 29073 1 1 51 CYS C C -3.588 4.055 4.760 1.00 . A A . 51 CYS C 1 1
37 29074 1 1 51 CYS CA C -3.262 3.051 3.652 1.00 . A A . 51 CYS CA 1 1
37 29075 1 1 51 CYS CB C -3.823 3.493 2.298 1.00 . A A . 51 CYS CB 1 1
37 29076 1 1 51 CYS H H -4.634 1.485 3.610 1.00 . A A . 51 CYS H 1 1
37 29077 1 1 51 CYS HA H -2.184 2.940 3.535 1.00 . A A . 51 CYS HA 1 1
37 29078 1 1 51 CYS HB2 H -4.834 3.873 2.447 1.00 . A A . 51 CYS HB2 1 1
37 29079 1 1 51 CYS HB3 H -3.223 4.323 1.925 1.00 . A A . 51 CYS HB3 1 1
37 29080 1 1 51 CYS N N -3.776 1.751 4.047 1.00 . A A . 51 CYS N 1 1
37 29081 1 1 51 CYS O O -2.765 4.302 5.640 1.00 . A A . 51 CYS O 1 1
37 29082 1 1 51 CYS SG S -3.870 2.183 1.022 1.00 . A A . 51 CYS SG 1 1
38 29083 1 1 1 ALA C C 3.547 -9.763 6.443 1.00 . A A . 1 ALA C 1 1
38 29084 1 1 1 ALA CA C 4.206 -10.936 7.170 1.00 . A A . 1 ALA CA 1 1
38 29085 1 1 1 ALA CB C 3.752 -12.291 6.624 1.00 . A A . 1 ALA CB 1 1
38 29086 1 1 1 ALA HA H 5.288 -10.858 7.061 1.00 . A A . 1 ALA HA 1 1
38 29087 1 1 1 ALA HB1 H 2.869 -12.625 7.170 1.00 . A A . 1 ALA HB1 1 1
38 29088 1 1 1 ALA HB2 H 3.510 -12.193 5.566 1.00 . A A . 1 ALA HB2 1 1
38 29089 1 1 1 ALA HB3 H 4.553 -13.020 6.748 1.00 . A A . 1 ALA HB3 1 1
38 29090 1 1 1 ALA N N 3.898 -10.856 8.588 1.00 . A A . 1 ALA N 1 1
38 29091 1 1 1 ALA O O 3.032 -9.924 5.337 1.00 . A A . 1 ALA O 1 1
38 29092 1 1 2 THR C C 4.069 -6.566 5.831 1.00 . A A . 2 THR C 1 1
38 29093 1 1 2 THR CA C 2.996 -7.409 6.521 1.00 . A A . 2 THR CA 1 1
38 29094 1 1 2 THR CB C 2.262 -6.664 7.637 1.00 . A A . 2 THR CB 1 1
38 29095 1 1 2 THR CG2 C 0.916 -6.100 7.179 1.00 . A A . 2 THR CG2 1 1
38 29096 1 1 2 THR H H 4.004 -8.486 7.991 1.00 . A A . 2 THR H 1 1
38 29097 1 1 2 THR HA H 2.282 -7.708 5.753 1.00 . A A . 2 THR HA 1 1
38 29098 1 1 2 THR HB H 2.889 -5.879 8.059 1.00 . A A . 2 THR HB 1 1
38 29099 1 1 2 THR HG1 H 1.237 -8.303 8.157 1.00 . A A . 2 THR HG1 1 1
38 29100 1 1 2 THR HG21 H 0.867 -6.117 6.090 1.00 . A A . 2 THR HG21 1 1
38 29101 1 1 2 THR HG22 H 0.108 -6.707 7.588 1.00 . A A . 2 THR HG22 1 1
38 29102 1 1 2 THR HG23 H 0.812 -5.074 7.531 1.00 . A A . 2 THR HG23 1 1
38 29103 1 1 2 THR N N 3.583 -8.609 7.092 1.00 . A A . 2 THR N 1 1
38 29104 1 1 2 THR O O 5.044 -6.158 6.462 1.00 . A A . 2 THR O 1 1
38 29105 1 1 2 THR OG1 O 1.911 -7.687 8.565 1.00 . A A . 2 THR OG1 1 1
38 29106 1 1 3 TYR C C 4.525 -4.044 3.931 1.00 . A A . 3 TYR C 1 1
38 29107 1 1 3 TYR CA C 4.793 -5.541 3.763 1.00 . A A . 3 TYR CA 1 1
38 29108 1 1 3 TYR CB C 4.553 -5.929 2.302 1.00 . A A . 3 TYR CB 1 1
38 29109 1 1 3 TYR CD1 C 5.742 -8.123 2.666 1.00 . A A . 3 TYR CD1 1 1
38 29110 1 1 3 TYR CD2 C 3.935 -8.058 1.101 1.00 . A A . 3 TYR CD2 1 1
38 29111 1 1 3 TYR CE1 C 5.926 -9.525 2.394 1.00 . A A . 3 TYR CE1 1 1
38 29112 1 1 3 TYR CE2 C 4.120 -9.460 0.829 1.00 . A A . 3 TYR CE2 1 1
38 29113 1 1 3 TYR CG C 4.750 -7.418 2.013 1.00 . A A . 3 TYR CG 1 1
38 29114 1 1 3 TYR CZ C 5.107 -10.124 1.489 1.00 . A A . 3 TYR CZ 1 1
38 29115 1 1 3 TYR H H 3.060 -6.664 4.040 1.00 . A A . 3 TYR H 1 1
38 29116 1 1 3 TYR HA H 5.799 -5.765 4.118 1.00 . A A . 3 TYR HA 1 1
38 29117 1 1 3 TYR HB2 H 3.538 -5.646 2.024 1.00 . A A . 3 TYR HB2 1 1
38 29118 1 1 3 TYR HB3 H 5.229 -5.354 1.669 1.00 . A A . 3 TYR HB3 1 1
38 29119 1 1 3 TYR HD1 H 6.385 -7.618 3.386 1.00 . A A . 3 TYR HD1 1 1
38 29120 1 1 3 TYR HD2 H 3.152 -7.501 0.586 1.00 . A A . 3 TYR HD2 1 1
38 29121 1 1 3 TYR HE1 H 6.706 -10.093 2.901 1.00 . A A . 3 TYR HE1 1 1
38 29122 1 1 3 TYR HE2 H 3.484 -9.977 0.111 1.00 . A A . 3 TYR HE2 1 1
38 29123 1 1 3 TYR HH H 5.212 -11.973 2.081 1.00 . A A . 3 TYR HH 1 1
38 29124 1 1 3 TYR N N 3.855 -6.329 4.545 1.00 . A A . 3 TYR N 1 1
38 29125 1 1 3 TYR O O 3.423 -3.572 3.656 1.00 . A A . 3 TYR O 1 1
38 29126 1 1 3 TYR OH O 5.281 -11.448 1.232 1.00 . A A . 3 TYR OH 1 1
38 29127 1 1 4 ASN C C 5.709 -1.181 3.270 1.00 . A A . 4 ASN C 1 1
38 29128 1 1 4 ASN CA C 5.442 -1.906 4.591 1.00 . A A . 4 ASN CA 1 1
38 29129 1 1 4 ASN CB C 6.469 -1.417 5.614 1.00 . A A . 4 ASN CB 1 1
38 29130 1 1 4 ASN CG C 6.824 -2.526 6.607 1.00 . A A . 4 ASN CG 1 1
38 29131 1 1 4 ASN H H 6.446 -3.731 4.604 1.00 . A A . 4 ASN H 1 1
38 29132 1 1 4 ASN HA H 4.428 -1.746 4.956 1.00 . A A . 4 ASN HA 1 1
38 29133 1 1 4 ASN HB2 H 7.370 -1.082 5.100 1.00 . A A . 4 ASN HB2 1 1
38 29134 1 1 4 ASN HB3 H 6.071 -0.556 6.152 1.00 . A A . 4 ASN HB3 1 1
38 29135 1 1 4 ASN HD21 H 4.876 -3.076 6.617 1.00 . A A . 4 ASN HD21 1 1
38 29136 1 1 4 ASN HD22 H 5.918 -4.020 7.630 1.00 . A A . 4 ASN HD22 1 1
38 29137 1 1 4 ASN N N 5.552 -3.339 4.383 1.00 . A A . 4 ASN N 1 1
38 29138 1 1 4 ASN ND2 N 5.787 -3.268 6.982 1.00 . A A . 4 ASN ND2 1 1
38 29139 1 1 4 ASN O O 6.313 -1.745 2.359 1.00 . A A . 4 ASN O 1 1
38 29140 1 1 4 ASN OD1 O 7.965 -2.696 7.006 1.00 . A A . 4 ASN OD1 1 1
38 29141 1 1 5 GLY C C 4.809 2.255 2.193 1.00 . A A . 5 GLY C 1 1
38 29142 1 1 5 GLY CA C 5.428 0.867 2.015 1.00 . A A . 5 GLY CA 1 1
38 29143 1 1 5 GLY H H 4.757 0.511 3.954 1.00 . A A . 5 GLY H 1 1
38 29144 1 1 5 GLY HA2 H 6.491 0.965 1.795 1.00 . A A . 5 GLY HA2 1 1
38 29145 1 1 5 GLY HA3 H 4.970 0.368 1.161 1.00 . A A . 5 GLY HA3 1 1
38 29146 1 1 5 GLY N N 5.247 0.059 3.209 1.00 . A A . 5 GLY N 1 1
38 29147 1 1 5 GLY O O 4.672 2.738 3.316 1.00 . A A . 5 GLY O 1 1
38 29148 1 1 6 LYS C C 2.702 4.228 0.077 1.00 . A A . 6 LYS C 1 1
38 29149 1 1 6 LYS CA C 3.852 4.181 1.086 1.00 . A A . 6 LYS CA 1 1
38 29150 1 1 6 LYS CB C 4.916 5.256 0.856 1.00 . A A . 6 LYS CB 1 1
38 29151 1 1 6 LYS CD C 7.237 6.039 1.455 1.00 . A A . 6 LYS CD 1 1
38 29152 1 1 6 LYS CE C 8.529 5.675 2.189 1.00 . A A . 6 LYS CE 1 1
38 29153 1 1 6 LYS CG C 6.130 5.027 1.758 1.00 . A A . 6 LYS CG 1 1
38 29154 1 1 6 LYS H H 4.568 2.458 0.159 1.00 . A A . 6 LYS H 1 1
38 29155 1 1 6 LYS HA H 3.443 4.341 2.083 1.00 . A A . 6 LYS HA 1 1
38 29156 1 1 6 LYS HB2 H 5.227 5.247 -0.189 1.00 . A A . 6 LYS HB2 1 1
38 29157 1 1 6 LYS HB3 H 4.492 6.240 1.053 1.00 . A A . 6 LYS HB3 1 1
38 29158 1 1 6 LYS HD2 H 7.421 6.073 0.382 1.00 . A A . 6 LYS HD2 1 1
38 29159 1 1 6 LYS HD3 H 6.914 7.037 1.755 1.00 . A A . 6 LYS HD3 1 1
38 29160 1 1 6 LYS HE2 H 8.307 5.001 3.016 1.00 . A A . 6 LYS HE2 1 1
38 29161 1 1 6 LYS HE3 H 9.199 5.141 1.514 1.00 . A A . 6 LYS HE3 1 1
38 29162 1 1 6 LYS HG2 H 5.832 5.109 2.803 1.00 . A A . 6 LYS HG2 1 1
38 29163 1 1 6 LYS HG3 H 6.509 4.015 1.613 1.00 . A A . 6 LYS HG3 1 1
38 29164 1 1 6 LYS HZ1 H 9.785 7.326 1.996 1.00 . A A . 6 LYS HZ1 1 1
38 29165 1 1 6 LYS HZ2 H 8.529 7.596 2.996 1.00 . A A . 6 LYS HZ2 1 1
38 29166 1 1 6 LYS N N 4.452 2.858 1.068 1.00 . A A . 6 LYS N 1 1
38 29167 1 1 6 LYS NZ N 9.197 6.893 2.699 1.00 . A A . 6 LYS NZ 1 1
38 29168 1 1 6 LYS O O 2.667 3.440 -0.867 1.00 . A A . 6 LYS O 1 1
38 29169 1 1 7 CYS C C 0.560 6.788 -0.987 1.00 . A A . 7 CYS C 1 1
38 29170 1 1 7 CYS CA C 0.642 5.319 -0.565 1.00 . A A . 7 CYS CA 1 1
38 29171 1 1 7 CYS CB C -0.650 4.845 0.103 1.00 . A A . 7 CYS CB 1 1
38 29172 1 1 7 CYS H H 1.825 5.796 1.081 1.00 . A A . 7 CYS H 1 1
38 29173 1 1 7 CYS HA H 0.815 4.678 -1.429 1.00 . A A . 7 CYS HA 1 1
38 29174 1 1 7 CYS HB2 H -1.487 5.401 -0.320 1.00 . A A . 7 CYS HB2 1 1
38 29175 1 1 7 CYS HB3 H -0.807 3.795 -0.146 1.00 . A A . 7 CYS HB3 1 1
38 29176 1 1 7 CYS N N 1.789 5.159 0.311 1.00 . A A . 7 CYS N 1 1
38 29177 1 1 7 CYS O O 0.999 7.673 -0.254 1.00 . A A . 7 CYS O 1 1
38 29178 1 1 7 CYS SG S -0.685 5.027 1.923 1.00 . A A . 7 CYS SG 1 1
38 29179 1 1 8 TYR C C -1.625 8.731 -2.820 1.00 . A A . 8 TYR C 1 1
38 29180 1 1 8 TYR CA C -0.149 8.347 -2.694 1.00 . A A . 8 TYR CA 1 1
38 29181 1 1 8 TYR CB C 0.480 8.323 -4.088 1.00 . A A . 8 TYR CB 1 1
38 29182 1 1 8 TYR CD1 C 2.687 7.977 -2.920 1.00 . A A . 8 TYR CD1 1 1
38 29183 1 1 8 TYR CD2 C 2.580 7.591 -5.276 1.00 . A A . 8 TYR CD2 1 1
38 29184 1 1 8 TYR CE1 C 4.084 7.627 -2.926 1.00 . A A . 8 TYR CE1 1 1
38 29185 1 1 8 TYR CE2 C 3.977 7.242 -5.283 1.00 . A A . 8 TYR CE2 1 1
38 29186 1 1 8 TYR CG C 1.964 7.952 -4.095 1.00 . A A . 8 TYR CG 1 1
38 29187 1 1 8 TYR CZ C 4.660 7.277 -4.107 1.00 . A A . 8 TYR CZ 1 1
38 29188 1 1 8 TYR H H -0.359 6.275 -2.756 1.00 . A A . 8 TYR H 1 1
38 29189 1 1 8 TYR HA H 0.339 9.034 -2.003 1.00 . A A . 8 TYR HA 1 1
38 29190 1 1 8 TYR HB2 H -0.065 7.612 -4.710 1.00 . A A . 8 TYR HB2 1 1
38 29191 1 1 8 TYR HB3 H 0.360 9.304 -4.547 1.00 . A A . 8 TYR HB3 1 1
38 29192 1 1 8 TYR HD1 H 2.201 8.262 -1.987 1.00 . A A . 8 TYR HD1 1 1
38 29193 1 1 8 TYR HD2 H 2.009 7.571 -6.205 1.00 . A A . 8 TYR HD2 1 1
38 29194 1 1 8 TYR HE1 H 4.667 7.643 -2.005 1.00 . A A . 8 TYR HE1 1 1
38 29195 1 1 8 TYR HE2 H 4.476 6.955 -6.209 1.00 . A A . 8 TYR HE2 1 1
38 29196 1 1 8 TYR HH H 6.535 7.754 -3.910 1.00 . A A . 8 TYR HH 1 1
38 29197 1 1 8 TYR N N -0.005 7.001 -2.166 1.00 . A A . 8 TYR N 1 1
38 29198 1 1 8 TYR O O -2.468 7.883 -3.107 1.00 . A A . 8 TYR O 1 1
38 29199 1 1 8 TYR OH O 5.979 6.947 -4.113 1.00 . A A . 8 TYR OH 1 1
38 29200 1 1 9 LYS C C -3.581 10.835 -4.144 1.00 . A A . 9 LYS C 1 1
38 29201 1 1 9 LYS CA C -3.251 10.516 -2.685 1.00 . A A . 9 LYS CA 1 1
38 29202 1 1 9 LYS CB C -3.441 11.703 -1.738 1.00 . A A . 9 LYS CB 1 1
38 29203 1 1 9 LYS CD C -3.225 13.863 -3.023 1.00 . A A . 9 LYS CD 1 1
38 29204 1 1 9 LYS CE C -4.349 14.579 -2.271 1.00 . A A . 9 LYS CE 1 1
38 29205 1 1 9 LYS CG C -2.511 12.859 -2.115 1.00 . A A . 9 LYS CG 1 1
38 29206 1 1 9 LYS H H -1.200 10.693 -2.366 1.00 . A A . 9 LYS H 1 1
38 29207 1 1 9 LYS HA H -3.917 9.723 -2.345 1.00 . A A . 9 LYS HA 1 1
38 29208 1 1 9 LYS HB2 H -4.477 12.039 -1.773 1.00 . A A . 9 LYS HB2 1 1
38 29209 1 1 9 LYS HB3 H -3.242 11.391 -0.713 1.00 . A A . 9 LYS HB3 1 1
38 29210 1 1 9 LYS HD2 H -2.508 14.594 -3.396 1.00 . A A . 9 LYS HD2 1 1
38 29211 1 1 9 LYS HD3 H -3.635 13.346 -3.890 1.00 . A A . 9 LYS HD3 1 1
38 29212 1 1 9 LYS HE2 H -5.315 14.196 -2.598 1.00 . A A . 9 LYS HE2 1 1
38 29213 1 1 9 LYS HE3 H -4.269 14.374 -1.204 1.00 . A A . 9 LYS HE3 1 1
38 29214 1 1 9 LYS HG2 H -2.166 13.362 -1.211 1.00 . A A . 9 LYS HG2 1 1
38 29215 1 1 9 LYS HG3 H -1.628 12.470 -2.620 1.00 . A A . 9 LYS HG3 1 1
38 29216 1 1 9 LYS HZ1 H -3.635 16.274 -3.252 1.00 . A A . 9 LYS HZ1 1 1
38 29217 1 1 9 LYS HZ2 H -5.183 16.423 -2.770 1.00 . A A . 9 LYS HZ2 1 1
38 29218 1 1 9 LYS N N -1.892 10.010 -2.599 1.00 . A A . 9 LYS N 1 1
38 29219 1 1 9 LYS NZ N -4.282 16.039 -2.508 1.00 . A A . 9 LYS NZ 1 1
38 29220 1 1 9 LYS O O -4.650 10.474 -4.635 1.00 . A A . 9 LYS O 1 1
38 29221 1 1 10 LYS C C -3.051 10.616 -7.024 1.00 . A A . 10 LYS C 1 1
38 29222 1 1 10 LYS CA C -2.823 11.878 -6.190 1.00 . A A . 10 LYS CA 1 1
38 29223 1 1 10 LYS CB C -1.646 12.729 -6.672 1.00 . A A . 10 LYS CB 1 1
38 29224 1 1 10 LYS CD C -1.082 15.176 -6.905 1.00 . A A . 10 LYS CD 1 1
38 29225 1 1 10 LYS CE C -1.691 16.572 -7.056 1.00 . A A . 10 LYS CE 1 1
38 29226 1 1 10 LYS CG C -2.126 14.091 -7.179 1.00 . A A . 10 LYS CG 1 1
38 29227 1 1 10 LYS H H -1.778 11.797 -4.389 1.00 . A A . 10 LYS H 1 1
38 29228 1 1 10 LYS HA H -3.716 12.500 -6.251 1.00 . A A . 10 LYS HA 1 1
38 29229 1 1 10 LYS HB2 H -0.935 12.870 -5.858 1.00 . A A . 10 LYS HB2 1 1
38 29230 1 1 10 LYS HB3 H -1.117 12.207 -7.469 1.00 . A A . 10 LYS HB3 1 1
38 29231 1 1 10 LYS HD2 H -0.683 15.056 -5.898 1.00 . A A . 10 LYS HD2 1 1
38 29232 1 1 10 LYS HD3 H -0.246 15.064 -7.595 1.00 . A A . 10 LYS HD3 1 1
38 29233 1 1 10 LYS HE2 H -2.564 16.527 -7.706 1.00 . A A . 10 LYS HE2 1 1
38 29234 1 1 10 LYS HE3 H -2.034 16.932 -6.086 1.00 . A A . 10 LYS HE3 1 1
38 29235 1 1 10 LYS HG2 H -2.326 14.035 -8.249 1.00 . A A . 10 LYS HG2 1 1
38 29236 1 1 10 LYS HG3 H -3.065 14.354 -6.692 1.00 . A A . 10 LYS HG3 1 1
38 29237 1 1 10 LYS HZ1 H -0.033 17.827 -6.916 1.00 . A A . 10 LYS HZ1 1 1
38 29238 1 1 10 LYS HZ2 H -0.156 17.094 -8.365 1.00 . A A . 10 LYS HZ2 1 1
38 29239 1 1 10 LYS N N -2.644 11.507 -4.796 1.00 . A A . 10 LYS N 1 1
38 29240 1 1 10 LYS NZ N -0.696 17.514 -7.616 1.00 . A A . 10 LYS NZ 1 1
38 29241 1 1 10 LYS O O -3.668 10.674 -8.087 1.00 . A A . 10 LYS O 1 1
38 29242 1 1 11 ASP C C -3.572 7.306 -6.362 1.00 . A A . 11 ASP C 1 1
38 29243 1 1 11 ASP CA C -2.684 8.232 -7.195 1.00 . A A . 11 ASP CA 1 1
38 29244 1 1 11 ASP CB C -1.327 7.550 -7.374 1.00 . A A . 11 ASP CB 1 1
38 29245 1 1 11 ASP CG C -0.658 7.786 -8.730 1.00 . A A . 11 ASP CG 1 1
38 29246 1 1 11 ASP H H -2.043 9.468 -5.646 1.00 . A A . 11 ASP H 1 1
38 29247 1 1 11 ASP HA H -3.125 8.474 -8.162 1.00 . A A . 11 ASP HA 1 1
38 29248 1 1 11 ASP HB2 H -0.655 7.898 -6.589 1.00 . A A . 11 ASP HB2 1 1
38 29249 1 1 11 ASP HB3 H -1.454 6.477 -7.231 1.00 . A A . 11 ASP HB3 1 1
38 29250 1 1 11 ASP HD2 H 1.072 8.457 -8.408 1.00 . A A . 11 ASP HD2 1 1
38 29251 1 1 11 ASP N N -2.543 9.506 -6.511 1.00 . A A . 11 ASP N 1 1
38 29252 1 1 11 ASP O O -3.997 6.254 -6.837 1.00 . A A . 11 ASP O 1 1
38 29253 1 1 11 ASP OD1 O -1.326 8.104 -9.725 1.00 . A A . 11 ASP OD1 1 1
38 29254 1 1 11 ASP OD2 O 0.622 7.629 -8.742 1.00 . A A . 11 ASP OD2 1 1
38 29255 1 1 12 ASN C C -4.334 5.467 -4.399 1.00 . A A . 12 ASN C 1 1
38 29256 1 1 12 ASN CA C -4.657 6.953 -4.229 1.00 . A A . 12 ASN CA 1 1
38 29257 1 1 12 ASN CB C -6.142 7.153 -4.535 1.00 . A A . 12 ASN CB 1 1
38 29258 1 1 12 ASN CG C -6.975 7.131 -3.252 1.00 . A A . 12 ASN CG 1 1
38 29259 1 1 12 ASN H H -3.477 8.588 -4.754 1.00 . A A . 12 ASN H 1 1
38 29260 1 1 12 ASN HA H -4.416 7.321 -3.231 1.00 . A A . 12 ASN HA 1 1
38 29261 1 1 12 ASN HB2 H -6.286 8.102 -5.051 1.00 . A A . 12 ASN HB2 1 1
38 29262 1 1 12 ASN HB3 H -6.486 6.369 -5.210 1.00 . A A . 12 ASN HB3 1 1
38 29263 1 1 12 ASN HD21 H -8.038 5.591 -4.024 1.00 . A A . 12 ASN HD21 1 1
38 29264 1 1 12 ASN HD22 H -8.520 6.104 -2.442 1.00 . A A . 12 ASN HD22 1 1
38 29265 1 1 12 ASN N N -3.827 7.731 -5.133 1.00 . A A . 12 ASN N 1 1
38 29266 1 1 12 ASN ND2 N -7.923 6.198 -3.238 1.00 . A A . 12 ASN ND2 1 1
38 29267 1 1 12 ASN O O -5.223 4.663 -4.676 1.00 . A A . 12 ASN O 1 1
38 29268 1 1 12 ASN OD1 O -6.770 7.909 -2.335 1.00 . A A . 12 ASN OD1 1 1
38 29269 1 1 13 ILE C C -1.700 3.424 -3.176 1.00 . A A . 13 ILE C 1 1
38 29270 1 1 13 ILE CA C -2.610 3.772 -4.356 1.00 . A A . 13 ILE CA 1 1
38 29271 1 1 13 ILE CB C -1.958 3.549 -5.722 1.00 . A A . 13 ILE CB 1 1
38 29272 1 1 13 ILE CD1 C 0.478 4.032 -5.283 1.00 . A A . 13 ILE CD1 1 1
38 29273 1 1 13 ILE CG1 C -0.806 4.532 -5.947 1.00 . A A . 13 ILE CG1 1 1
38 29274 1 1 13 ILE CG2 C -2.997 3.617 -6.843 1.00 . A A . 13 ILE CG2 1 1
38 29275 1 1 13 ILE H H -2.344 5.807 -3.999 1.00 . A A . 13 ILE H 1 1
38 29276 1 1 13 ILE HA H -3.492 3.133 -4.312 1.00 . A A . 13 ILE HA 1 1
38 29277 1 1 13 ILE HB H -1.532 2.546 -5.738 1.00 . A A . 13 ILE HB 1 1
38 29278 1 1 13 ILE HD11 H 0.288 3.075 -4.798 1.00 . A A . 13 ILE HD11 1 1
38 29279 1 1 13 ILE HD12 H 1.253 3.909 -6.039 1.00 . A A . 13 ILE HD12 1 1
38 29280 1 1 13 ILE HD13 H 0.809 4.757 -4.539 1.00 . A A . 13 ILE HD13 1 1
38 29281 1 1 13 ILE HG12 H -0.640 4.664 -7.016 1.00 . A A . 13 ILE HG12 1 1
38 29282 1 1 13 ILE HG13 H -1.073 5.508 -5.542 1.00 . A A . 13 ILE HG13 1 1
38 29283 1 1 13 ILE HG21 H -3.979 3.818 -6.416 1.00 . A A . 13 ILE HG21 1 1
38 29284 1 1 13 ILE HG22 H -2.732 4.416 -7.536 1.00 . A A . 13 ILE HG22 1 1
38 29285 1 1 13 ILE HG23 H -3.019 2.667 -7.375 1.00 . A A . 13 ILE HG23 1 1
38 29286 1 1 13 ILE N N -3.060 5.147 -4.225 1.00 . A A . 13 ILE N 1 1
38 29287 1 1 13 ILE O O -1.350 4.293 -2.379 1.00 . A A . 13 ILE O 1 1
38 29288 1 1 14 CYS C C 0.723 0.971 -2.663 1.00 . A A . 14 CYS C 1 1
38 29289 1 1 14 CYS CA C -0.479 1.676 -2.033 1.00 . A A . 14 CYS CA 1 1
38 29290 1 1 14 CYS CB C -1.231 0.765 -1.061 1.00 . A A . 14 CYS CB 1 1
38 29291 1 1 14 CYS H H -1.630 1.449 -3.754 1.00 . A A . 14 CYS H 1 1
38 29292 1 1 14 CYS HA H -0.162 2.556 -1.473 1.00 . A A . 14 CYS HA 1 1
38 29293 1 1 14 CYS HB2 H -2.229 0.579 -1.458 1.00 . A A . 14 CYS HB2 1 1
38 29294 1 1 14 CYS HB3 H -0.721 -0.197 -1.019 1.00 . A A . 14 CYS HB3 1 1
38 29295 1 1 14 CYS N N -1.342 2.150 -3.102 1.00 . A A . 14 CYS N 1 1
38 29296 1 1 14 CYS O O 0.607 -0.159 -3.136 1.00 . A A . 14 CYS O 1 1
38 29297 1 1 14 CYS SG S -1.390 1.420 0.640 1.00 . A A . 14 CYS SG 1 1
38 29298 1 1 15 LYS C C 3.922 0.515 -2.092 1.00 . A A . 15 LYS C 1 1
38 29299 1 1 15 LYS CA C 3.074 1.120 -3.213 1.00 . A A . 15 LYS CA 1 1
38 29300 1 1 15 LYS CB C 3.807 2.183 -4.033 1.00 . A A . 15 LYS CB 1 1
38 29301 1 1 15 LYS CD C 5.603 3.949 -3.898 1.00 . A A . 15 LYS CD 1 1
38 29302 1 1 15 LYS CE C 5.114 4.288 -5.308 1.00 . A A . 15 LYS CE 1 1
38 29303 1 1 15 LYS CG C 4.538 3.171 -3.122 1.00 . A A . 15 LYS CG 1 1
38 29304 1 1 15 LYS H H 1.937 2.584 -2.262 1.00 . A A . 15 LYS H 1 1
38 29305 1 1 15 LYS HA H 2.789 0.323 -3.899 1.00 . A A . 15 LYS HA 1 1
38 29306 1 1 15 LYS HB2 H 4.521 1.704 -4.703 1.00 . A A . 15 LYS HB2 1 1
38 29307 1 1 15 LYS HB3 H 3.094 2.720 -4.659 1.00 . A A . 15 LYS HB3 1 1
38 29308 1 1 15 LYS HD2 H 5.849 4.867 -3.364 1.00 . A A . 15 LYS HD2 1 1
38 29309 1 1 15 LYS HD3 H 6.517 3.359 -3.958 1.00 . A A . 15 LYS HD3 1 1
38 29310 1 1 15 LYS HE2 H 4.838 3.374 -5.833 1.00 . A A . 15 LYS HE2 1 1
38 29311 1 1 15 LYS HE3 H 4.218 4.906 -5.250 1.00 . A A . 15 LYS HE3 1 1
38 29312 1 1 15 LYS HG2 H 3.822 3.866 -2.684 1.00 . A A . 15 LYS HG2 1 1
38 29313 1 1 15 LYS HG3 H 5.005 2.633 -2.297 1.00 . A A . 15 LYS HG3 1 1
38 29314 1 1 15 LYS HZ1 H 6.789 4.361 -6.546 1.00 . A A . 15 LYS HZ1 1 1
38 29315 1 1 15 LYS HZ2 H 5.779 5.619 -6.767 1.00 . A A . 15 LYS HZ2 1 1
38 29316 1 1 15 LYS N N 1.851 1.666 -2.649 1.00 . A A . 15 LYS N 1 1
38 29317 1 1 15 LYS NZ N 6.168 5.002 -6.064 1.00 . A A . 15 LYS NZ 1 1
38 29318 1 1 15 LYS O O 4.066 1.113 -1.027 1.00 . A A . 15 LYS O 1 1
38 29319 1 1 16 TYR C C 5.964 -2.577 -2.026 1.00 . A A . 16 TYR C 1 1
38 29320 1 1 16 TYR CA C 5.290 -1.355 -1.399 1.00 . A A . 16 TYR CA 1 1
38 29321 1 1 16 TYR CB C 4.343 -1.822 -0.292 1.00 . A A . 16 TYR CB 1 1
38 29322 1 1 16 TYR CD1 C 2.300 -2.372 -1.664 1.00 . A A . 16 TYR CD1 1 1
38 29323 1 1 16 TYR CD2 C 3.246 -4.092 -0.301 1.00 . A A . 16 TYR CD2 1 1
38 29324 1 1 16 TYR CE1 C 1.281 -3.286 -2.111 1.00 . A A . 16 TYR CE1 1 1
38 29325 1 1 16 TYR CE2 C 2.228 -5.007 -0.749 1.00 . A A . 16 TYR CE2 1 1
38 29326 1 1 16 TYR CG C 3.261 -2.794 -0.768 1.00 . A A . 16 TYR CG 1 1
38 29327 1 1 16 TYR CZ C 1.296 -4.559 -1.632 1.00 . A A . 16 TYR CZ 1 1
38 29328 1 1 16 TYR H H 4.338 -1.142 -3.240 1.00 . A A . 16 TYR H 1 1
38 29329 1 1 16 TYR HA H 6.058 -0.661 -1.058 1.00 . A A . 16 TYR HA 1 1
38 29330 1 1 16 TYR HB2 H 4.927 -2.301 0.493 1.00 . A A . 16 TYR HB2 1 1
38 29331 1 1 16 TYR HB3 H 3.863 -0.950 0.153 1.00 . A A . 16 TYR HB3 1 1
38 29332 1 1 16 TYR HD1 H 2.311 -1.346 -2.033 1.00 . A A . 16 TYR HD1 1 1
38 29333 1 1 16 TYR HD2 H 4.005 -4.426 0.407 1.00 . A A . 16 TYR HD2 1 1
38 29334 1 1 16 TYR HE1 H 0.516 -2.966 -2.819 1.00 . A A . 16 TYR HE1 1 1
38 29335 1 1 16 TYR HE2 H 2.205 -6.035 -0.388 1.00 . A A . 16 TYR HE2 1 1
38 29336 1 1 16 TYR HH H 0.540 -6.347 -1.733 1.00 . A A . 16 TYR HH 1 1
38 29337 1 1 16 TYR N N 4.460 -0.663 -2.371 1.00 . A A . 16 TYR N 1 1
38 29338 1 1 16 TYR O O 5.663 -2.943 -3.161 1.00 . A A . 16 TYR O 1 1
38 29339 1 1 16 TYR OH O 0.334 -5.423 -2.054 1.00 . A A . 16 TYR OH 1 1
38 29340 1 1 17 LYS C C 6.892 -5.607 -1.199 1.00 . A A . 17 LYS C 1 1
38 29341 1 1 17 LYS CA C 7.584 -4.348 -1.725 1.00 . A A . 17 LYS CA 1 1
38 29342 1 1 17 LYS CB C 9.063 -4.255 -1.346 1.00 . A A . 17 LYS CB 1 1
38 29343 1 1 17 LYS CD C 10.506 -4.409 -3.409 1.00 . A A . 17 LYS CD 1 1
38 29344 1 1 17 LYS CE C 11.651 -5.194 -2.766 1.00 . A A . 17 LYS CE 1 1
38 29345 1 1 17 LYS CG C 9.850 -3.468 -2.396 1.00 . A A . 17 LYS CG 1 1
38 29346 1 1 17 LYS H H 7.104 -2.871 -0.337 1.00 . A A . 17 LYS H 1 1
38 29347 1 1 17 LYS HA H 7.530 -4.353 -2.814 1.00 . A A . 17 LYS HA 1 1
38 29348 1 1 17 LYS HB2 H 9.164 -3.772 -0.374 1.00 . A A . 17 LYS HB2 1 1
38 29349 1 1 17 LYS HB3 H 9.481 -5.257 -1.249 1.00 . A A . 17 LYS HB3 1 1
38 29350 1 1 17 LYS HD2 H 9.762 -5.101 -3.803 1.00 . A A . 17 LYS HD2 1 1
38 29351 1 1 17 LYS HD3 H 10.885 -3.833 -4.253 1.00 . A A . 17 LYS HD3 1 1
38 29352 1 1 17 LYS HE2 H 12.279 -4.521 -2.182 1.00 . A A . 17 LYS HE2 1 1
38 29353 1 1 17 LYS HE3 H 11.249 -5.934 -2.074 1.00 . A A . 17 LYS HE3 1 1
38 29354 1 1 17 LYS HG2 H 9.183 -2.778 -2.914 1.00 . A A . 17 LYS HG2 1 1
38 29355 1 1 17 LYS HG3 H 10.614 -2.864 -1.907 1.00 . A A . 17 LYS HG3 1 1
38 29356 1 1 17 LYS HZ1 H 12.165 -6.822 -3.960 1.00 . A A . 17 LYS HZ1 1 1
38 29357 1 1 17 LYS HZ2 H 12.410 -5.391 -4.697 1.00 . A A . 17 LYS HZ2 1 1
38 29358 1 1 17 LYS N N 6.864 -3.175 -1.259 1.00 . A A . 17 LYS N 1 1
38 29359 1 1 17 LYS NZ N 12.465 -5.867 -3.803 1.00 . A A . 17 LYS NZ 1 1
38 29360 1 1 17 LYS O O 6.540 -5.681 -0.023 1.00 . A A . 17 LYS O 1 1
38 29361 1 1 18 ALA C C 7.138 -8.821 -1.281 1.00 . A A . 18 ALA C 1 1
38 29362 1 1 18 ALA CA C 6.076 -7.819 -1.737 1.00 . A A . 18 ALA CA 1 1
38 29363 1 1 18 ALA CB C 5.261 -8.334 -2.926 1.00 . A A . 18 ALA CB 1 1
38 29364 1 1 18 ALA H H 7.008 -6.499 -3.051 1.00 . A A . 18 ALA H 1 1
38 29365 1 1 18 ALA HA H 5.398 -7.619 -0.908 1.00 . A A . 18 ALA HA 1 1
38 29366 1 1 18 ALA HB1 H 4.932 -7.491 -3.534 1.00 . A A . 18 ALA HB1 1 1
38 29367 1 1 18 ALA HB2 H 5.880 -8.998 -3.530 1.00 . A A . 18 ALA HB2 1 1
38 29368 1 1 18 ALA HB3 H 4.392 -8.881 -2.561 1.00 . A A . 18 ALA HB3 1 1
38 29369 1 1 18 ALA N N 6.719 -6.567 -2.096 1.00 . A A . 18 ALA N 1 1
38 29370 1 1 18 ALA O O 7.038 -10.013 -1.569 1.00 . A A . 18 ALA O 1 1
38 29371 1 1 19 GLN C C 10.046 -9.676 -1.241 1.00 . A A . 19 GLN C 1 1
38 29372 1 1 19 GLN CA C 9.213 -9.134 -0.078 1.00 . A A . 19 GLN CA 1 1
38 29373 1 1 19 GLN CB C 8.671 -10.274 0.787 1.00 . A A . 19 GLN CB 1 1
38 29374 1 1 19 GLN CD C 10.968 -10.982 1.552 1.00 . A A . 19 GLN CD 1 1
38 29375 1 1 19 GLN CG C 9.674 -11.427 0.866 1.00 . A A . 19 GLN CG 1 1
38 29376 1 1 19 GLN H H 8.207 -7.330 -0.347 1.00 . A A . 19 GLN H 1 1
38 29377 1 1 19 GLN HA H 9.825 -8.477 0.540 1.00 . A A . 19 GLN HA 1 1
38 29378 1 1 19 GLN HB2 H 8.457 -9.904 1.790 1.00 . A A . 19 GLN HB2 1 1
38 29379 1 1 19 GLN HB3 H 7.730 -10.634 0.373 1.00 . A A . 19 GLN HB3 1 1
38 29380 1 1 19 GLN HE21 H 9.883 -10.528 3.200 1.00 . A A . 19 GLN HE21 1 1
38 29381 1 1 19 GLN HE22 H 11.584 -10.231 3.328 1.00 . A A . 19 GLN HE22 1 1
38 29382 1 1 19 GLN HG2 H 9.235 -12.259 1.416 1.00 . A A . 19 GLN HG2 1 1
38 29383 1 1 19 GLN HG3 H 9.897 -11.789 -0.138 1.00 . A A . 19 GLN HG3 1 1
38 29384 1 1 19 GLN N N 8.133 -8.300 -0.577 1.00 . A A . 19 GLN N 1 1
38 29385 1 1 19 GLN NE2 N 10.798 -10.544 2.796 1.00 . A A . 19 GLN NE2 1 1
38 29386 1 1 19 GLN O O 11.247 -9.423 -1.321 1.00 . A A . 19 GLN O 1 1
38 29387 1 1 19 GLN OE1 O 12.049 -11.033 0.988 1.00 . A A . 19 GLN OE1 1 1
38 29388 1 1 20 SER C C 9.972 -10.025 -4.452 1.00 . A A . 20 SER C 1 1
38 29389 1 1 20 SER CA C 10.038 -10.993 -3.270 1.00 . A A . 20 SER CA 1 1
38 29390 1 1 20 SER CB C 9.410 -12.336 -3.648 1.00 . A A . 20 SER CB 1 1
38 29391 1 1 20 SER H H 8.398 -10.615 -2.042 1.00 . A A . 20 SER H 1 1
38 29392 1 1 20 SER HA H 11.071 -11.150 -2.961 1.00 . A A . 20 SER HA 1 1
38 29393 1 1 20 SER HB2 H 9.424 -12.451 -4.732 1.00 . A A . 20 SER HB2 1 1
38 29394 1 1 20 SER HB3 H 10.010 -13.147 -3.234 1.00 . A A . 20 SER HB3 1 1
38 29395 1 1 20 SER HG H 7.963 -13.294 -2.650 1.00 . A A . 20 SER HG 1 1
38 29396 1 1 20 SER N N 9.375 -10.413 -2.114 1.00 . A A . 20 SER N 1 1
38 29397 1 1 20 SER O O 10.372 -10.368 -5.563 1.00 . A A . 20 SER O 1 1
38 29398 1 1 20 SER OG O 8.070 -12.451 -3.177 1.00 . A A . 20 SER OG 1 1
38 29399 1 1 21 GLY C C 8.175 -8.122 -6.142 1.00 . A A . 21 GLY C 1 1
38 29400 1 1 21 GLY CA C 9.340 -7.813 -5.200 1.00 . A A . 21 GLY CA 1 1
38 29401 1 1 21 GLY H H 9.139 -8.563 -3.266 1.00 . A A . 21 GLY H 1 1
38 29402 1 1 21 GLY HA2 H 9.186 -6.840 -4.733 1.00 . A A . 21 GLY HA2 1 1
38 29403 1 1 21 GLY HA3 H 10.267 -7.751 -5.769 1.00 . A A . 21 GLY HA3 1 1
38 29404 1 1 21 GLY N N 9.463 -8.834 -4.173 1.00 . A A . 21 GLY N 1 1
38 29405 1 1 21 GLY O O 7.916 -7.371 -7.081 1.00 . A A . 21 GLY O 1 1
38 29406 1 1 22 LYS C C 5.387 -8.483 -6.800 1.00 . A A . 22 LYS C 1 1
38 29407 1 1 22 LYS CA C 6.373 -9.646 -6.670 1.00 . A A . 22 LYS CA 1 1
38 29408 1 1 22 LYS CB C 5.748 -10.922 -6.102 1.00 . A A . 22 LYS CB 1 1
38 29409 1 1 22 LYS CD C 3.524 -12.107 -6.209 1.00 . A A . 22 LYS CD 1 1
38 29410 1 1 22 LYS CE C 2.655 -12.998 -7.098 1.00 . A A . 22 LYS CE 1 1
38 29411 1 1 22 LYS CG C 4.641 -11.446 -7.019 1.00 . A A . 22 LYS CG 1 1
38 29412 1 1 22 LYS H H 7.721 -9.834 -5.094 1.00 . A A . 22 LYS H 1 1
38 29413 1 1 22 LYS HA H 6.754 -9.889 -7.662 1.00 . A A . 22 LYS HA 1 1
38 29414 1 1 22 LYS HB2 H 6.516 -11.685 -5.980 1.00 . A A . 22 LYS HB2 1 1
38 29415 1 1 22 LYS HB3 H 5.339 -10.721 -5.111 1.00 . A A . 22 LYS HB3 1 1
38 29416 1 1 22 LYS HD2 H 3.957 -12.702 -5.404 1.00 . A A . 22 LYS HD2 1 1
38 29417 1 1 22 LYS HD3 H 2.906 -11.340 -5.741 1.00 . A A . 22 LYS HD3 1 1
38 29418 1 1 22 LYS HE2 H 2.699 -12.646 -8.129 1.00 . A A . 22 LYS HE2 1 1
38 29419 1 1 22 LYS HE3 H 3.042 -14.017 -7.093 1.00 . A A . 22 LYS HE3 1 1
38 29420 1 1 22 LYS HG2 H 4.231 -10.624 -7.607 1.00 . A A . 22 LYS HG2 1 1
38 29421 1 1 22 LYS HG3 H 5.058 -12.165 -7.724 1.00 . A A . 22 LYS HG3 1 1
38 29422 1 1 22 LYS HZ1 H 0.863 -13.927 -6.579 1.00 . A A . 22 LYS HZ1 1 1
38 29423 1 1 22 LYS HZ2 H 1.166 -12.591 -5.698 1.00 . A A . 22 LYS HZ2 1 1
38 29424 1 1 22 LYS N N 7.504 -9.229 -5.859 1.00 . A A . 22 LYS N 1 1
38 29425 1 1 22 LYS NZ N 1.252 -12.992 -6.625 1.00 . A A . 22 LYS NZ 1 1
38 29426 1 1 22 LYS O O 5.441 -7.724 -7.767 1.00 . A A . 22 LYS O 1 1
38 29427 1 1 23 THR C C 4.176 -5.964 -6.040 1.00 . A A . 23 THR C 1 1
38 29428 1 1 23 THR CA C 3.513 -7.322 -5.804 1.00 . A A . 23 THR CA 1 1
38 29429 1 1 23 THR CB C 2.748 -7.404 -4.482 1.00 . A A . 23 THR CB 1 1
38 29430 1 1 23 THR CG2 C 2.874 -6.125 -3.652 1.00 . A A . 23 THR CG2 1 1
38 29431 1 1 23 THR H H 4.473 -9.002 -5.030 1.00 . A A . 23 THR H 1 1
38 29432 1 1 23 THR HA H 2.826 -7.491 -6.634 1.00 . A A . 23 THR HA 1 1
38 29433 1 1 23 THR HB H 3.059 -8.275 -3.905 1.00 . A A . 23 THR HB 1 1
38 29434 1 1 23 THR HG1 H 1.166 -6.624 -5.429 1.00 . A A . 23 THR HG1 1 1
38 29435 1 1 23 THR HG21 H 3.894 -5.747 -3.720 1.00 . A A . 23 THR HG21 1 1
38 29436 1 1 23 THR HG22 H 2.182 -5.375 -4.034 1.00 . A A . 23 THR HG22 1 1
38 29437 1 1 23 THR HG23 H 2.636 -6.343 -2.611 1.00 . A A . 23 THR HG23 1 1
38 29438 1 1 23 THR N N 4.510 -8.380 -5.813 1.00 . A A . 23 THR N 1 1
38 29439 1 1 23 THR O O 5.391 -5.883 -6.214 1.00 . A A . 23 THR O 1 1
38 29440 1 1 23 THR OG1 O 1.378 -7.430 -4.875 1.00 . A A . 23 THR OG1 1 1
38 29441 1 1 24 ALA C C 2.660 -2.656 -6.568 1.00 . A A . 24 ALA C 1 1
38 29442 1 1 24 ALA CA C 3.839 -3.578 -6.248 1.00 . A A . 24 ALA CA 1 1
38 29443 1 1 24 ALA CB C 4.892 -3.584 -7.357 1.00 . A A . 24 ALA CB 1 1
38 29444 1 1 24 ALA H H 2.361 -5.003 -5.894 1.00 . A A . 24 ALA H 1 1
38 29445 1 1 24 ALA HA H 4.307 -3.246 -5.321 1.00 . A A . 24 ALA HA 1 1
38 29446 1 1 24 ALA HB1 H 4.645 -4.354 -8.088 1.00 . A A . 24 ALA HB1 1 1
38 29447 1 1 24 ALA HB2 H 4.910 -2.610 -7.847 1.00 . A A . 24 ALA HB2 1 1
38 29448 1 1 24 ALA HB3 H 5.872 -3.793 -6.927 1.00 . A A . 24 ALA HB3 1 1
38 29449 1 1 24 ALA N N 3.348 -4.929 -6.037 1.00 . A A . 24 ALA N 1 1
38 29450 1 1 24 ALA O O 1.949 -2.870 -7.549 1.00 . A A . 24 ALA O 1 1
38 29451 1 1 25 ILE C C 0.068 -1.428 -5.822 1.00 . A A . 25 ILE C 1 1
38 29452 1 1 25 ILE CA C 1.409 -0.696 -5.903 1.00 . A A . 25 ILE CA 1 1
38 29453 1 1 25 ILE CB C 1.602 0.093 -7.200 1.00 . A A . 25 ILE CB 1 1
38 29454 1 1 25 ILE CD1 C 3.203 1.642 -8.382 1.00 . A A . 25 ILE CD1 1 1
38 29455 1 1 25 ILE CG1 C 3.069 0.485 -7.389 1.00 . A A . 25 ILE CG1 1 1
38 29456 1 1 25 ILE CG2 C 0.673 1.307 -7.247 1.00 . A A . 25 ILE CG2 1 1
38 29457 1 1 25 ILE H H 3.072 -1.484 -4.927 1.00 . A A . 25 ILE H 1 1
38 29458 1 1 25 ILE HA H 1.463 0.018 -5.081 1.00 . A A . 25 ILE HA 1 1
38 29459 1 1 25 ILE HB H 1.331 -0.553 -8.035 1.00 . A A . 25 ILE HB 1 1
38 29460 1 1 25 ILE HD11 H 2.746 1.362 -9.330 1.00 . A A . 25 ILE HD11 1 1
38 29461 1 1 25 ILE HD12 H 2.701 2.523 -7.982 1.00 . A A . 25 ILE HD12 1 1
38 29462 1 1 25 ILE HD13 H 4.258 1.866 -8.539 1.00 . A A . 25 ILE HD13 1 1
38 29463 1 1 25 ILE HG12 H 3.499 0.773 -6.430 1.00 . A A . 25 ILE HG12 1 1
38 29464 1 1 25 ILE HG13 H 3.636 -0.374 -7.748 1.00 . A A . 25 ILE HG13 1 1
38 29465 1 1 25 ILE HG21 H -0.362 0.975 -7.173 1.00 . A A . 25 ILE HG21 1 1
38 29466 1 1 25 ILE HG22 H 0.902 1.972 -6.414 1.00 . A A . 25 ILE HG22 1 1
38 29467 1 1 25 ILE HG23 H 0.818 1.840 -8.187 1.00 . A A . 25 ILE HG23 1 1
38 29468 1 1 25 ILE N N 2.489 -1.651 -5.722 1.00 . A A . 25 ILE N 1 1
38 29469 1 1 25 ILE O O -0.097 -2.494 -6.414 1.00 . A A . 25 ILE O 1 1
38 29470 1 1 26 CYS C C -3.156 -0.285 -4.579 1.00 . A A . 26 CYS C 1 1
38 29471 1 1 26 CYS CA C -2.176 -1.409 -4.920 1.00 . A A . 26 CYS CA 1 1
38 29472 1 1 26 CYS CB C -2.180 -2.511 -3.860 1.00 . A A . 26 CYS CB 1 1
38 29473 1 1 26 CYS H H -0.712 0.040 -4.608 1.00 . A A . 26 CYS H 1 1
38 29474 1 1 26 CYS HA H -2.435 -1.873 -5.872 1.00 . A A . 26 CYS HA 1 1
38 29475 1 1 26 CYS HB2 H -1.631 -3.370 -4.246 1.00 . A A . 26 CYS HB2 1 1
38 29476 1 1 26 CYS HB3 H -1.638 -2.155 -2.983 1.00 . A A . 26 CYS HB3 1 1
38 29477 1 1 26 CYS N N -0.855 -0.827 -5.086 1.00 . A A . 26 CYS N 1 1
38 29478 1 1 26 CYS O O -3.091 0.293 -3.496 1.00 . A A . 26 CYS O 1 1
38 29479 1 1 26 CYS SG S -3.843 -3.066 -3.335 1.00 . A A . 26 CYS SG 1 1
38 29480 1 1 27 LYS C C -5.401 1.126 -3.855 1.00 . A A . 27 LYS C 1 1
38 29481 1 1 27 LYS CA C -5.036 1.035 -5.338 1.00 . A A . 27 LYS CA 1 1
38 29482 1 1 27 LYS CB C -6.238 0.801 -6.254 1.00 . A A . 27 LYS CB 1 1
38 29483 1 1 27 LYS CD C -6.861 0.851 -8.698 1.00 . A A . 27 LYS CD 1 1
38 29484 1 1 27 LYS CE C -6.230 1.403 -9.977 1.00 . A A . 27 LYS CE 1 1
38 29485 1 1 27 LYS CG C -5.786 0.468 -7.678 1.00 . A A . 27 LYS CG 1 1
38 29486 1 1 27 LYS H H -4.089 -0.484 -6.403 1.00 . A A . 27 LYS H 1 1
38 29487 1 1 27 LYS HA H -4.579 1.978 -5.640 1.00 . A A . 27 LYS HA 1 1
38 29488 1 1 27 LYS HB2 H -6.847 -0.014 -5.862 1.00 . A A . 27 LYS HB2 1 1
38 29489 1 1 27 LYS HB3 H -6.868 1.691 -6.268 1.00 . A A . 27 LYS HB3 1 1
38 29490 1 1 27 LYS HD2 H -7.469 -0.022 -8.935 1.00 . A A . 27 LYS HD2 1 1
38 29491 1 1 27 LYS HD3 H -7.528 1.596 -8.266 1.00 . A A . 27 LYS HD3 1 1
38 29492 1 1 27 LYS HE2 H -5.776 2.374 -9.777 1.00 . A A . 27 LYS HE2 1 1
38 29493 1 1 27 LYS HE3 H -5.431 0.741 -10.311 1.00 . A A . 27 LYS HE3 1 1
38 29494 1 1 27 LYS HG2 H -4.861 0.998 -7.903 1.00 . A A . 27 LYS HG2 1 1
38 29495 1 1 27 LYS HG3 H -5.570 -0.597 -7.754 1.00 . A A . 27 LYS HG3 1 1
38 29496 1 1 27 LYS HZ1 H -8.104 1.042 -10.813 1.00 . A A . 27 LYS HZ1 1 1
38 29497 1 1 27 LYS HZ2 H -7.504 2.504 -11.205 1.00 . A A . 27 LYS HZ2 1 1
38 29498 1 1 27 LYS N N -4.043 -0.009 -5.525 1.00 . A A . 27 LYS N 1 1
38 29499 1 1 27 LYS NZ N -7.249 1.536 -11.042 1.00 . A A . 27 LYS NZ 1 1
38 29500 1 1 27 LYS O O -5.466 0.110 -3.165 1.00 . A A . 27 LYS O 1 1
38 29501 1 1 28 CYS C C -7.466 2.241 -1.839 1.00 . A A . 28 CYS C 1 1
38 29502 1 1 28 CYS CA C -5.987 2.589 -2.021 1.00 . A A . 28 CYS CA 1 1
38 29503 1 1 28 CYS CB C -5.683 4.027 -1.596 1.00 . A A . 28 CYS CB 1 1
38 29504 1 1 28 CYS H H -5.575 3.174 -3.977 1.00 . A A . 28 CYS H 1 1
38 29505 1 1 28 CYS HA H -5.358 1.933 -1.419 1.00 . A A . 28 CYS HA 1 1
38 29506 1 1 28 CYS HB2 H -6.039 4.704 -2.372 1.00 . A A . 28 CYS HB2 1 1
38 29507 1 1 28 CYS HB3 H -6.250 4.252 -0.692 1.00 . A A . 28 CYS HB3 1 1
38 29508 1 1 28 CYS N N -5.630 2.353 -3.409 1.00 . A A . 28 CYS N 1 1
38 29509 1 1 28 CYS O O -8.326 3.119 -1.898 1.00 . A A . 28 CYS O 1 1
38 29510 1 1 28 CYS SG S -3.914 4.377 -1.280 1.00 . A A . 28 CYS SG 1 1
38 29511 1 1 29 TYR C C -9.735 1.173 -0.234 1.00 . A A . 29 TYR C 1 1
38 29512 1 1 29 TYR CA C -9.076 0.484 -1.430 1.00 . A A . 29 TYR CA 1 1
38 29513 1 1 29 TYR CB C -8.963 -1.015 -1.141 1.00 . A A . 29 TYR CB 1 1
38 29514 1 1 29 TYR CD1 C -7.498 -0.788 0.898 1.00 . A A . 29 TYR CD1 1 1
38 29515 1 1 29 TYR CD2 C -9.424 -2.196 1.037 1.00 . A A . 29 TYR CD2 1 1
38 29516 1 1 29 TYR CE1 C -7.173 -1.098 2.266 1.00 . A A . 29 TYR CE1 1 1
38 29517 1 1 29 TYR CE2 C -9.099 -2.506 2.405 1.00 . A A . 29 TYR CE2 1 1
38 29518 1 1 29 TYR CG C -8.617 -1.344 0.312 1.00 . A A . 29 TYR CG 1 1
38 29519 1 1 29 TYR CZ C -7.989 -1.941 2.952 1.00 . A A . 29 TYR CZ 1 1
38 29520 1 1 29 TYR H H -7.011 0.251 -1.574 1.00 . A A . 29 TYR H 1 1
38 29521 1 1 29 TYR HA H -9.643 0.716 -2.332 1.00 . A A . 29 TYR HA 1 1
38 29522 1 1 29 TYR HB2 H -9.907 -1.496 -1.398 1.00 . A A . 29 TYR HB2 1 1
38 29523 1 1 29 TYR HB3 H -8.200 -1.443 -1.792 1.00 . A A . 29 TYR HB3 1 1
38 29524 1 1 29 TYR HD1 H -6.861 -0.114 0.325 1.00 . A A . 29 TYR HD1 1 1
38 29525 1 1 29 TYR HD2 H -10.308 -2.635 0.575 1.00 . A A . 29 TYR HD2 1 1
38 29526 1 1 29 TYR HE1 H -6.292 -0.665 2.741 1.00 . A A . 29 TYR HE1 1 1
38 29527 1 1 29 TYR HE2 H -9.728 -3.178 2.990 1.00 . A A . 29 TYR HE2 1 1
38 29528 1 1 29 TYR HH H -8.467 -2.046 4.834 1.00 . A A . 29 TYR HH 1 1
38 29529 1 1 29 TYR N N -7.716 0.959 -1.621 1.00 . A A . 29 TYR N 1 1
38 29530 1 1 29 TYR O O -9.276 1.032 0.898 1.00 . A A . 29 TYR O 1 1
38 29531 1 1 29 TYR OH O -7.682 -2.234 4.244 1.00 . A A . 29 TYR OH 1 1
38 29532 1 1 30 VAL C C -10.657 3.754 1.049 1.00 . A A . 30 VAL C 1 1
38 29533 1 1 30 VAL CA C -11.527 2.616 0.512 1.00 . A A . 30 VAL CA 1 1
38 29534 1 1 30 VAL CB C -11.974 1.639 1.601 1.00 . A A . 30 VAL CB 1 1
38 29535 1 1 30 VAL CG1 C -12.007 0.204 1.072 1.00 . A A . 30 VAL CG1 1 1
38 29536 1 1 30 VAL CG2 C -11.077 1.748 2.836 1.00 . A A . 30 VAL CG2 1 1
38 29537 1 1 30 VAL H H -11.168 2.014 -1.450 1.00 . A A . 30 VAL H 1 1
38 29538 1 1 30 VAL HA H -12.420 3.043 0.054 1.00 . A A . 30 VAL HA 1 1
38 29539 1 1 30 VAL HB H -12.987 1.910 1.899 1.00 . A A . 30 VAL HB 1 1
38 29540 1 1 30 VAL HG11 H -12.255 0.215 0.010 1.00 . A A . 30 VAL HG11 1 1
38 29541 1 1 30 VAL HG12 H -11.030 -0.257 1.213 1.00 . A A . 30 VAL HG12 1 1
38 29542 1 1 30 VAL HG13 H -12.760 -0.366 1.615 1.00 . A A . 30 VAL HG13 1 1
38 29543 1 1 30 VAL HG21 H -10.086 2.088 2.536 1.00 . A A . 30 VAL HG21 1 1
38 29544 1 1 30 VAL HG22 H -11.510 2.461 3.538 1.00 . A A . 30 VAL HG22 1 1
38 29545 1 1 30 VAL HG23 H -10.997 0.771 3.314 1.00 . A A . 30 VAL HG23 1 1
38 29546 1 1 30 VAL N N -10.801 1.904 -0.526 1.00 . A A . 30 VAL N 1 1
38 29547 1 1 30 VAL O O -9.435 3.628 1.113 1.00 . A A . 30 VAL O 1 1
38 29548 1 1 31 LYS C C -9.699 6.568 0.872 1.00 . A A . 31 LYS C 1 1
38 29549 1 1 31 LYS CA C -10.623 5.998 1.950 1.00 . A A . 31 LYS CA 1 1
38 29550 1 1 31 LYS CB C -9.902 5.641 3.251 1.00 . A A . 31 LYS CB 1 1
38 29551 1 1 31 LYS CD C -10.474 6.585 5.519 1.00 . A A . 31 LYS CD 1 1
38 29552 1 1 31 LYS CE C -11.328 7.777 5.956 1.00 . A A . 31 LYS CE 1 1
38 29553 1 1 31 LYS CG C -9.800 6.858 4.173 1.00 . A A . 31 LYS CG 1 1
38 29554 1 1 31 LYS H H -12.314 4.933 1.365 1.00 . A A . 31 LYS H 1 1
38 29555 1 1 31 LYS HA H -11.374 6.749 2.193 1.00 . A A . 31 LYS HA 1 1
38 29556 1 1 31 LYS HB2 H -10.437 4.839 3.760 1.00 . A A . 31 LYS HB2 1 1
38 29557 1 1 31 LYS HB3 H -8.904 5.265 3.027 1.00 . A A . 31 LYS HB3 1 1
38 29558 1 1 31 LYS HD2 H -11.098 5.694 5.443 1.00 . A A . 31 LYS HD2 1 1
38 29559 1 1 31 LYS HD3 H -9.716 6.380 6.275 1.00 . A A . 31 LYS HD3 1 1
38 29560 1 1 31 LYS HE2 H -12.039 8.030 5.170 1.00 . A A . 31 LYS HE2 1 1
38 29561 1 1 31 LYS HE3 H -11.910 7.511 6.839 1.00 . A A . 31 LYS HE3 1 1
38 29562 1 1 31 LYS HG2 H -8.751 7.111 4.332 1.00 . A A . 31 LYS HG2 1 1
38 29563 1 1 31 LYS HG3 H -10.267 7.720 3.696 1.00 . A A . 31 LYS HG3 1 1
38 29564 1 1 31 LYS HZ1 H -9.643 8.969 5.670 1.00 . A A . 31 LYS HZ1 1 1
38 29565 1 1 31 LYS HZ2 H -10.960 9.823 6.104 1.00 . A A . 31 LYS HZ2 1 1
38 29566 1 1 31 LYS N N -11.320 4.839 1.420 1.00 . A A . 31 LYS N 1 1
38 29567 1 1 31 LYS NZ N -10.472 8.947 6.254 1.00 . A A . 31 LYS NZ 1 1
38 29568 1 1 31 LYS O O -9.676 6.075 -0.255 1.00 . A A . 31 LYS O 1 1
38 29569 1 1 32 LYS C C -6.735 8.569 1.071 1.00 . A A . 32 LYS C 1 1
38 29570 1 1 32 LYS CA C -8.036 8.241 0.335 1.00 . A A . 32 LYS CA 1 1
38 29571 1 1 32 LYS CB C -8.693 9.456 -0.322 1.00 . A A . 32 LYS CB 1 1
38 29572 1 1 32 LYS CD C -7.874 11.604 -1.358 1.00 . A A . 32 LYS CD 1 1
38 29573 1 1 32 LYS CE C -9.266 12.062 -1.799 1.00 . A A . 32 LYS CE 1 1
38 29574 1 1 32 LYS CG C -7.770 10.078 -1.372 1.00 . A A . 32 LYS CG 1 1
38 29575 1 1 32 LYS H H -8.984 7.993 2.174 1.00 . A A . 32 LYS H 1 1
38 29576 1 1 32 LYS HA H -7.814 7.526 -0.457 1.00 . A A . 32 LYS HA 1 1
38 29577 1 1 32 LYS HB2 H -9.632 9.158 -0.790 1.00 . A A . 32 LYS HB2 1 1
38 29578 1 1 32 LYS HB3 H -8.938 10.197 0.438 1.00 . A A . 32 LYS HB3 1 1
38 29579 1 1 32 LYS HD2 H -7.665 11.978 -0.356 1.00 . A A . 32 LYS HD2 1 1
38 29580 1 1 32 LYS HD3 H -7.121 12.030 -2.021 1.00 . A A . 32 LYS HD3 1 1
38 29581 1 1 32 LYS HE2 H -9.574 11.507 -2.685 1.00 . A A . 32 LYS HE2 1 1
38 29582 1 1 32 LYS HE3 H -9.992 11.843 -1.016 1.00 . A A . 32 LYS HE3 1 1
38 29583 1 1 32 LYS HG2 H -6.740 9.779 -1.178 1.00 . A A . 32 LYS HG2 1 1
38 29584 1 1 32 LYS HG3 H -8.030 9.701 -2.360 1.00 . A A . 32 LYS HG3 1 1
38 29585 1 1 32 LYS HZ1 H -9.684 14.052 -1.339 1.00 . A A . 32 LYS HZ1 1 1
38 29586 1 1 32 LYS HZ2 H -8.327 13.874 -2.223 1.00 . A A . 32 LYS HZ2 1 1
38 29587 1 1 32 LYS N N -8.959 7.598 1.255 1.00 . A A . 32 LYS N 1 1
38 29588 1 1 32 LYS NZ N -9.266 13.513 -2.090 1.00 . A A . 32 LYS NZ 1 1
38 29589 1 1 32 LYS O O -6.752 8.877 2.262 1.00 . A A . 32 LYS O 1 1
38 29590 1 1 33 CYS C C -4.312 10.237 1.350 1.00 . A A . 33 CYS C 1 1
38 29591 1 1 33 CYS CA C -4.332 8.776 0.899 1.00 . A A . 33 CYS CA 1 1
38 29592 1 1 33 CYS CB C -3.206 8.469 -0.091 1.00 . A A . 33 CYS CB 1 1
38 29593 1 1 33 CYS H H -5.634 8.239 -0.636 1.00 . A A . 33 CYS H 1 1
38 29594 1 1 33 CYS HA H -4.207 8.106 1.750 1.00 . A A . 33 CYS HA 1 1
38 29595 1 1 33 CYS HB2 H -3.583 7.778 -0.845 1.00 . A A . 33 CYS HB2 1 1
38 29596 1 1 33 CYS HB3 H -2.936 9.389 -0.609 1.00 . A A . 33 CYS HB3 1 1
38 29597 1 1 33 CYS N N -5.639 8.491 0.332 1.00 . A A . 33 CYS N 1 1
38 29598 1 1 33 CYS O O -4.900 11.100 0.700 1.00 . A A . 33 CYS O 1 1
38 29599 1 1 33 CYS SG S -1.698 7.753 0.659 1.00 . A A . 33 CYS SG 1 1
38 29600 1 1 34 PRO C C -2.534 12.670 2.219 1.00 . A A . 34 PRO C 1 1
38 29601 1 1 34 PRO CA C -3.507 11.820 3.037 1.00 . A A . 34 PRO CA 1 1
38 29602 1 1 34 PRO CB C -3.061 11.625 4.477 1.00 . A A . 34 PRO CB 1 1
38 29603 1 1 34 PRO CD C -2.902 9.480 3.288 1.00 . A A . 34 PRO CD 1 1
38 29604 1 1 34 PRO CG C -2.485 10.220 4.549 1.00 . A A . 34 PRO CG 1 1
38 29605 1 1 34 PRO HA H -4.390 12.286 2.983 1.00 . A A . 34 PRO HA 1 1
38 29606 1 1 34 PRO HB2 H -2.315 12.368 4.758 1.00 . A A . 34 PRO HB2 1 1
38 29607 1 1 34 PRO HB3 H -3.899 11.739 5.165 1.00 . A A . 34 PRO HB3 1 1
38 29608 1 1 34 PRO HD2 H -2.037 9.089 2.754 1.00 . A A . 34 PRO HD2 1 1
38 29609 1 1 34 PRO HD3 H -3.544 8.631 3.522 1.00 . A A . 34 PRO HD3 1 1
38 29610 1 1 34 PRO HG2 H -1.398 10.256 4.628 1.00 . A A . 34 PRO HG2 1 1
38 29611 1 1 34 PRO HG3 H -2.852 9.702 5.435 1.00 . A A . 34 PRO HG3 1 1
38 29612 1 1 34 PRO N N -3.611 10.477 2.491 1.00 . A A . 34 PRO N 1 1
38 29613 1 1 34 PRO O O -2.833 13.816 1.888 1.00 . A A . 34 PRO O 1 1
38 29614 1 1 35 ARG C C 0.714 11.781 0.698 1.00 . A A . 35 ARG C 1 1
38 29615 1 1 35 ARG CA C -0.369 12.765 1.144 1.00 . A A . 35 ARG CA 1 1
38 29616 1 1 35 ARG CB C 0.276 13.887 1.960 1.00 . A A . 35 ARG CB 1 1
38 29617 1 1 35 ARG CD C 0.354 13.875 4.481 1.00 . A A . 35 ARG CD 1 1
38 29618 1 1 35 ARG CG C 0.983 13.329 3.197 1.00 . A A . 35 ARG CG 1 1
38 29619 1 1 35 ARG CZ C 0.890 13.584 6.906 1.00 . A A . 35 ARG CZ 1 1
38 29620 1 1 35 ARG H H -1.153 11.144 2.191 1.00 . A A . 35 ARG H 1 1
38 29621 1 1 35 ARG HA H -0.901 13.179 0.287 1.00 . A A . 35 ARG HA 1 1
38 29622 1 1 35 ARG HB2 H 0.992 14.427 1.340 1.00 . A A . 35 ARG HB2 1 1
38 29623 1 1 35 ARG HB3 H -0.486 14.605 2.265 1.00 . A A . 35 ARG HB3 1 1
38 29624 1 1 35 ARG HD2 H 0.122 14.934 4.360 1.00 . A A . 35 ARG HD2 1 1
38 29625 1 1 35 ARG HD3 H -0.587 13.363 4.681 1.00 . A A . 35 ARG HD3 1 1
38 29626 1 1 35 ARG HE H 2.261 13.636 5.421 1.00 . A A . 35 ARG HE 1 1
38 29627 1 1 35 ARG HG2 H 0.925 12.241 3.194 1.00 . A A . 35 ARG HG2 1 1
38 29628 1 1 35 ARG HG3 H 2.040 13.592 3.165 1.00 . A A . 35 ARG HG3 1 1
38 29629 1 1 35 ARG HH11 H -1.106 13.773 6.515 1.00 . A A . 35 ARG HH11 1 1
38 29630 1 1 35 ARG HH12 H -0.701 13.569 8.187 1.00 . A A . 35 ARG HH12 1 1
38 29631 1 1 35 ARG HH21 H 1.600 13.332 8.817 1.00 . A A . 35 ARG HH21 1 1
38 29632 1 1 35 ARG N N -1.388 12.076 1.917 1.00 . A A . 35 ARG N 1 1
38 29633 1 1 35 ARG NE N 1.283 13.688 5.618 1.00 . A A . 35 ARG NE 1 1
38 29634 1 1 35 ARG NH1 N -0.418 13.648 7.231 1.00 . A A . 35 ARG NH1 1 1
38 29635 1 1 35 ARG NH2 N 1.806 13.418 7.842 1.00 . A A . 35 ARG NH2 1 1
38 29636 1 1 35 ARG O O 1.123 10.912 1.466 1.00 . A A . 35 ARG O 1 1
38 29637 1 1 36 ASP C C 3.226 10.793 -0.028 1.00 . A A . 36 ASP C 1 1
38 29638 1 1 36 ASP CA C 2.176 11.088 -1.101 1.00 . A A . 36 ASP CA 1 1
38 29639 1 1 36 ASP CB C 2.881 11.763 -2.279 1.00 . A A . 36 ASP CB 1 1
38 29640 1 1 36 ASP CG C 4.355 11.392 -2.449 1.00 . A A . 36 ASP CG 1 1
38 29641 1 1 36 ASP H H 0.810 12.660 -1.161 1.00 . A A . 36 ASP H 1 1
38 29642 1 1 36 ASP HA H 1.650 10.191 -1.428 1.00 . A A . 36 ASP HA 1 1
38 29643 1 1 36 ASP HB2 H 2.349 11.507 -3.196 1.00 . A A . 36 ASP HB2 1 1
38 29644 1 1 36 ASP HB3 H 2.805 12.844 -2.158 1.00 . A A . 36 ASP HB3 1 1
38 29645 1 1 36 ASP HD2 H 5.205 11.479 -4.127 1.00 . A A . 36 ASP HD2 1 1
38 29646 1 1 36 ASP N N 1.148 11.951 -0.543 1.00 . A A . 36 ASP N 1 1
38 29647 1 1 36 ASP O O 3.793 11.713 0.561 1.00 . A A . 36 ASP O 1 1
38 29648 1 1 36 ASP OD1 O 5.177 11.611 -1.546 1.00 . A A . 36 ASP OD1 1 1
38 29649 1 1 36 ASP OD2 O 4.654 10.849 -3.580 1.00 . A A . 36 ASP OD2 1 1
38 29650 1 1 37 GLY C C 3.738 8.375 2.358 1.00 . A A . 37 GLY C 1 1
38 29651 1 1 37 GLY CA C 4.425 9.079 1.187 1.00 . A A . 37 GLY CA 1 1
38 29652 1 1 37 GLY H H 2.987 8.765 -0.288 1.00 . A A . 37 GLY H 1 1
38 29653 1 1 37 GLY HA2 H 5.148 8.406 0.726 1.00 . A A . 37 GLY HA2 1 1
38 29654 1 1 37 GLY HA3 H 4.981 9.943 1.552 1.00 . A A . 37 GLY HA3 1 1
38 29655 1 1 37 GLY N N 3.453 9.507 0.195 1.00 . A A . 37 GLY N 1 1
38 29656 1 1 37 GLY O O 4.356 7.566 3.050 1.00 . A A . 37 GLY O 1 1
38 29657 1 1 38 ALA C C 2.068 6.640 3.766 1.00 . A A . 38 ALA C 1 1
38 29658 1 1 38 ALA CA C 1.692 8.116 3.622 1.00 . A A . 38 ALA CA 1 1
38 29659 1 1 38 ALA CB C 0.201 8.312 3.343 1.00 . A A . 38 ALA CB 1 1
38 29660 1 1 38 ALA H H 1.974 9.365 1.979 1.00 . A A . 38 ALA H 1 1
38 29661 1 1 38 ALA HA H 1.949 8.639 4.543 1.00 . A A . 38 ALA HA 1 1
38 29662 1 1 38 ALA HB1 H 0.072 9.077 2.576 1.00 . A A . 38 ALA HB1 1 1
38 29663 1 1 38 ALA HB2 H -0.231 7.374 2.996 1.00 . A A . 38 ALA HB2 1 1
38 29664 1 1 38 ALA HB3 H -0.302 8.627 4.257 1.00 . A A . 38 ALA HB3 1 1
38 29665 1 1 38 ALA N N 2.469 8.707 2.546 1.00 . A A . 38 ALA N 1 1
38 29666 1 1 38 ALA O O 1.934 5.866 2.819 1.00 . A A . 38 ALA O 1 1
38 29667 1 1 39 LYS C C 1.724 4.001 5.054 1.00 . A A . 39 LYS C 1 1
38 29668 1 1 39 LYS CA C 2.930 4.924 5.238 1.00 . A A . 39 LYS CA 1 1
38 29669 1 1 39 LYS CB C 3.575 4.826 6.622 1.00 . A A . 39 LYS CB 1 1
38 29670 1 1 39 LYS CD C 3.590 2.619 7.842 1.00 . A A . 39 LYS CD 1 1
38 29671 1 1 39 LYS CE C 3.524 3.332 9.193 1.00 . A A . 39 LYS CE 1 1
38 29672 1 1 39 LYS CG C 4.294 3.487 6.797 1.00 . A A . 39 LYS CG 1 1
38 29673 1 1 39 LYS H H 2.640 6.929 5.722 1.00 . A A . 39 LYS H 1 1
38 29674 1 1 39 LYS HA H 3.691 4.649 4.507 1.00 . A A . 39 LYS HA 1 1
38 29675 1 1 39 LYS HB2 H 4.282 5.643 6.757 1.00 . A A . 39 LYS HB2 1 1
38 29676 1 1 39 LYS HB3 H 2.811 4.936 7.391 1.00 . A A . 39 LYS HB3 1 1
38 29677 1 1 39 LYS HD2 H 2.581 2.381 7.502 1.00 . A A . 39 LYS HD2 1 1
38 29678 1 1 39 LYS HD3 H 4.120 1.673 7.951 1.00 . A A . 39 LYS HD3 1 1
38 29679 1 1 39 LYS HE2 H 4.276 2.920 9.866 1.00 . A A . 39 LYS HE2 1 1
38 29680 1 1 39 LYS HE3 H 3.756 4.389 9.065 1.00 . A A . 39 LYS HE3 1 1
38 29681 1 1 39 LYS HG2 H 4.327 2.960 5.844 1.00 . A A . 39 LYS HG2 1 1
38 29682 1 1 39 LYS HG3 H 5.326 3.662 7.101 1.00 . A A . 39 LYS HG3 1 1
38 29683 1 1 39 LYS HZ1 H 1.865 4.037 10.240 1.00 . A A . 39 LYS HZ1 1 1
38 29684 1 1 39 LYS HZ2 H 1.479 2.939 9.101 1.00 . A A . 39 LYS HZ2 1 1
38 29685 1 1 39 LYS N N 2.533 6.294 4.958 1.00 . A A . 39 LYS N 1 1
38 29686 1 1 39 LYS NZ N 2.179 3.182 9.793 1.00 . A A . 39 LYS NZ 1 1
38 29687 1 1 39 LYS O O 0.581 4.426 5.215 1.00 . A A . 39 LYS O 1 1
38 29688 1 1 40 CYS C C 1.571 0.377 4.748 1.00 . A A . 40 CYS C 1 1
38 29689 1 1 40 CYS CA C 0.974 1.766 4.511 1.00 . A A . 40 CYS CA 1 1
38 29690 1 1 40 CYS CB C 0.348 1.889 3.121 1.00 . A A . 40 CYS CB 1 1
38 29691 1 1 40 CYS H H 2.952 2.415 4.590 1.00 . A A . 40 CYS H 1 1
38 29692 1 1 40 CYS HA H 0.192 1.980 5.240 1.00 . A A . 40 CYS HA 1 1
38 29693 1 1 40 CYS HB2 H -0.283 1.019 2.944 1.00 . A A . 40 CYS HB2 1 1
38 29694 1 1 40 CYS HB3 H -0.302 2.763 3.106 1.00 . A A . 40 CYS HB3 1 1
38 29695 1 1 40 CYS N N 2.020 2.753 4.719 1.00 . A A . 40 CYS N 1 1
38 29696 1 1 40 CYS O O 2.774 0.244 4.966 1.00 . A A . 40 CYS O 1 1
38 29697 1 1 40 CYS SG S 1.550 2.030 1.748 1.00 . A A . 40 CYS SG 1 1
38 29698 1 1 41 GLU C C 0.142 -2.962 4.244 1.00 . A A . 41 GLU C 1 1
38 29699 1 1 41 GLU CA C 1.129 -1.995 4.902 1.00 . A A . 41 GLU CA 1 1
38 29700 1 1 41 GLU CB C 1.286 -2.303 6.393 1.00 . A A . 41 GLU CB 1 1
38 29701 1 1 41 GLU CD C 1.287 -0.035 7.495 1.00 . A A . 41 GLU CD 1 1
38 29702 1 1 41 GLU CG C 0.486 -1.315 7.244 1.00 . A A . 41 GLU CG 1 1
38 29703 1 1 41 GLU H H -0.274 -0.504 4.518 1.00 . A A . 41 GLU H 1 1
38 29704 1 1 41 GLU HA H 2.102 -2.073 4.417 1.00 . A A . 41 GLU HA 1 1
38 29705 1 1 41 GLU HB2 H 0.948 -3.320 6.595 1.00 . A A . 41 GLU HB2 1 1
38 29706 1 1 41 GLU HB3 H 2.339 -2.257 6.668 1.00 . A A . 41 GLU HB3 1 1
38 29707 1 1 41 GLU HE2 H 3.047 0.324 6.932 1.00 . A A . 41 GLU HE2 1 1
38 29708 1 1 41 GLU HG2 H -0.449 -1.070 6.741 1.00 . A A . 41 GLU HG2 1 1
38 29709 1 1 41 GLU HG3 H 0.225 -1.777 8.195 1.00 . A A . 41 GLU HG3 1 1
38 29710 1 1 41 GLU N N 0.703 -0.622 4.696 1.00 . A A . 41 GLU N 1 1
38 29711 1 1 41 GLU O O -1.069 -2.828 4.412 1.00 . A A . 41 GLU O 1 1
38 29712 1 1 41 GLU OE1 O 0.704 1.058 7.561 1.00 . A A . 41 GLU OE1 1 1
38 29713 1 1 41 GLU OE2 O 2.559 -0.205 7.626 1.00 . A A . 41 GLU OE2 1 1
38 29714 1 1 42 PHE C C -0.149 -6.221 3.599 1.00 . A A . 42 PHE C 1 1
38 29715 1 1 42 PHE CA C -0.119 -4.902 2.824 1.00 . A A . 42 PHE CA 1 1
38 29716 1 1 42 PHE CB C 0.523 -5.143 1.456 1.00 . A A . 42 PHE CB 1 1
38 29717 1 1 42 PHE CD1 C -1.164 -6.132 -0.108 1.00 . A A . 42 PHE CD1 1 1
38 29718 1 1 42 PHE CD2 C 0.479 -7.558 0.795 1.00 . A A . 42 PHE CD2 1 1
38 29719 1 1 42 PHE CE1 C -1.720 -7.226 -0.822 1.00 . A A . 42 PHE CE1 1 1
38 29720 1 1 42 PHE CE2 C -0.077 -8.652 0.080 1.00 . A A . 42 PHE CE2 1 1
38 29721 1 1 42 PHE CG C -0.076 -6.321 0.686 1.00 . A A . 42 PHE CG 1 1
38 29722 1 1 42 PHE CZ C -1.165 -8.463 -0.713 1.00 . A A . 42 PHE CZ 1 1
38 29723 1 1 42 PHE H H 1.683 -4.016 3.377 1.00 . A A . 42 PHE H 1 1
38 29724 1 1 42 PHE HA H -1.130 -4.498 2.758 1.00 . A A . 42 PHE HA 1 1
38 29725 1 1 42 PHE HB2 H 0.422 -4.240 0.854 1.00 . A A . 42 PHE HB2 1 1
38 29726 1 1 42 PHE HB3 H 1.590 -5.317 1.593 1.00 . A A . 42 PHE HB3 1 1
38 29727 1 1 42 PHE HD1 H -1.609 -5.141 -0.195 1.00 . A A . 42 PHE HD1 1 1
38 29728 1 1 42 PHE HD2 H 1.351 -7.709 1.431 1.00 . A A . 42 PHE HD2 1 1
38 29729 1 1 42 PHE HE1 H -2.592 -7.075 -1.459 1.00 . A A . 42 PHE HE1 1 1
38 29730 1 1 42 PHE HE2 H 0.368 -9.643 0.168 1.00 . A A . 42 PHE HE2 1 1
38 29731 1 1 42 PHE HZ H -1.592 -9.302 -1.262 1.00 . A A . 42 PHE HZ 1 1
38 29732 1 1 42 PHE N N 0.697 -3.914 3.508 1.00 . A A . 42 PHE N 1 1
38 29733 1 1 42 PHE O O 0.741 -7.056 3.446 1.00 . A A . 42 PHE O 1 1
38 29734 1 1 43 ASP C C -1.364 -8.790 4.294 1.00 . A A . 43 ASP C 1 1
38 29735 1 1 43 ASP CA C -1.340 -7.569 5.216 1.00 . A A . 43 ASP CA 1 1
38 29736 1 1 43 ASP CB C -2.654 -7.542 5.998 1.00 . A A . 43 ASP CB 1 1
38 29737 1 1 43 ASP CG C -2.647 -6.652 7.243 1.00 . A A . 43 ASP CG 1 1
38 29738 1 1 43 ASP H H -1.902 -5.683 4.535 1.00 . A A . 43 ASP H 1 1
38 29739 1 1 43 ASP HA H -0.487 -7.576 5.894 1.00 . A A . 43 ASP HA 1 1
38 29740 1 1 43 ASP HB2 H -3.449 -7.205 5.333 1.00 . A A . 43 ASP HB2 1 1
38 29741 1 1 43 ASP HB3 H -2.902 -8.560 6.299 1.00 . A A . 43 ASP HB3 1 1
38 29742 1 1 43 ASP HD2 H -2.180 -4.938 7.866 1.00 . A A . 43 ASP HD2 1 1
38 29743 1 1 43 ASP N N -1.182 -6.367 4.416 1.00 . A A . 43 ASP N 1 1
38 29744 1 1 43 ASP O O -2.266 -8.933 3.469 1.00 . A A . 43 ASP O 1 1
38 29745 1 1 43 ASP OD1 O -3.295 -6.963 8.254 1.00 . A A . 43 ASP OD1 1 1
38 29746 1 1 43 ASP OD2 O -1.930 -5.584 7.145 1.00 . A A . 43 ASP OD2 1 1
38 29747 1 1 44 SER C C -1.283 -11.878 4.124 1.00 . A A . 44 SER C 1 1
38 29748 1 1 44 SER CA C -0.256 -10.844 3.657 1.00 . A A . 44 SER CA 1 1
38 29749 1 1 44 SER CB C 1.155 -11.431 3.725 1.00 . A A . 44 SER CB 1 1
38 29750 1 1 44 SER H H 0.368 -9.517 5.137 1.00 . A A . 44 SER H 1 1
38 29751 1 1 44 SER HA H -0.469 -10.527 2.637 1.00 . A A . 44 SER HA 1 1
38 29752 1 1 44 SER HB2 H 1.297 -12.130 2.901 1.00 . A A . 44 SER HB2 1 1
38 29753 1 1 44 SER HB3 H 1.886 -10.632 3.595 1.00 . A A . 44 SER HB3 1 1
38 29754 1 1 44 SER HG H 1.558 -11.429 5.685 1.00 . A A . 44 SER HG 1 1
38 29755 1 1 44 SER N N -0.362 -9.640 4.464 1.00 . A A . 44 SER N 1 1
38 29756 1 1 44 SER O O -1.378 -12.964 3.555 1.00 . A A . 44 SER O 1 1
38 29757 1 1 44 SER OG O 1.398 -12.098 4.960 1.00 . A A . 44 SER OG 1 1
38 29758 1 1 45 TYR C C -4.316 -12.349 4.856 1.00 . A A . 45 TYR C 1 1
38 29759 1 1 45 TYR CA C -3.043 -12.384 5.704 1.00 . A A . 45 TYR CA 1 1
38 29760 1 1 45 TYR CB C -3.359 -11.845 7.100 1.00 . A A . 45 TYR CB 1 1
38 29761 1 1 45 TYR CD1 C -0.910 -11.838 7.698 1.00 . A A . 45 TYR CD1 1 1
38 29762 1 1 45 TYR CD2 C -2.302 -10.120 8.605 1.00 . A A . 45 TYR CD2 1 1
38 29763 1 1 45 TYR CE1 C 0.227 -11.277 8.381 1.00 . A A . 45 TYR CE1 1 1
38 29764 1 1 45 TYR CE2 C -1.165 -9.558 9.288 1.00 . A A . 45 TYR CE2 1 1
38 29765 1 1 45 TYR CG C -2.151 -11.248 7.825 1.00 . A A . 45 TYR CG 1 1
38 29766 1 1 45 TYR CZ C 0.043 -10.165 9.141 1.00 . A A . 45 TYR CZ 1 1
38 29767 1 1 45 TYR H H -1.943 -10.618 5.612 1.00 . A A . 45 TYR H 1 1
38 29768 1 1 45 TYR HA H -2.644 -13.399 5.704 1.00 . A A . 45 TYR HA 1 1
38 29769 1 1 45 TYR HB2 H -4.133 -11.082 7.017 1.00 . A A . 45 TYR HB2 1 1
38 29770 1 1 45 TYR HB3 H -3.771 -12.652 7.706 1.00 . A A . 45 TYR HB3 1 1
38 29771 1 1 45 TYR HD1 H -0.790 -12.729 7.082 1.00 . A A . 45 TYR HD1 1 1
38 29772 1 1 45 TYR HD2 H -3.283 -9.654 8.705 1.00 . A A . 45 TYR HD2 1 1
38 29773 1 1 45 TYR HE1 H 1.213 -11.733 8.289 1.00 . A A . 45 TYR HE1 1 1
38 29774 1 1 45 TYR HE2 H -1.271 -8.668 9.907 1.00 . A A . 45 TYR HE2 1 1
38 29775 1 1 45 TYR HH H 0.857 -9.352 10.709 1.00 . A A . 45 TYR HH 1 1
38 29776 1 1 45 TYR N N -2.026 -11.503 5.155 1.00 . A A . 45 TYR N 1 1
38 29777 1 1 45 TYR O O -5.116 -13.282 4.891 1.00 . A A . 45 TYR O 1 1
38 29778 1 1 45 TYR OH O 1.117 -9.634 9.786 1.00 . A A . 45 TYR OH 1 1
38 29779 1 1 46 LYS C C -5.191 -10.462 1.933 1.00 . A A . 46 LYS C 1 1
38 29780 1 1 46 LYS CA C -5.626 -11.091 3.258 1.00 . A A . 46 LYS CA 1 1
38 29781 1 1 46 LYS CB C -6.716 -10.302 3.986 1.00 . A A . 46 LYS CB 1 1
38 29782 1 1 46 LYS CD C -8.943 -11.271 4.663 1.00 . A A . 46 LYS CD 1 1
38 29783 1 1 46 LYS CE C -9.657 -9.962 5.003 1.00 . A A . 46 LYS CE 1 1
38 29784 1 1 46 LYS CG C -7.452 -11.185 4.995 1.00 . A A . 46 LYS CG 1 1
38 29785 1 1 46 LYS H H -3.808 -10.506 4.091 1.00 . A A . 46 LYS H 1 1
38 29786 1 1 46 LYS HA H -6.029 -12.083 3.054 1.00 . A A . 46 LYS HA 1 1
38 29787 1 1 46 LYS HB2 H -6.272 -9.449 4.499 1.00 . A A . 46 LYS HB2 1 1
38 29788 1 1 46 LYS HB3 H -7.426 -9.902 3.261 1.00 . A A . 46 LYS HB3 1 1
38 29789 1 1 46 LYS HD2 H -9.072 -11.495 3.604 1.00 . A A . 46 LYS HD2 1 1
38 29790 1 1 46 LYS HD3 H -9.397 -12.092 5.220 1.00 . A A . 46 LYS HD3 1 1
38 29791 1 1 46 LYS HE2 H -9.784 -9.879 6.083 1.00 . A A . 46 LYS HE2 1 1
38 29792 1 1 46 LYS HE3 H -9.046 -9.115 4.689 1.00 . A A . 46 LYS HE3 1 1
38 29793 1 1 46 LYS HG2 H -7.017 -12.185 4.993 1.00 . A A . 46 LYS HG2 1 1
38 29794 1 1 46 LYS HG3 H -7.322 -10.782 5.999 1.00 . A A . 46 LYS HG3 1 1
38 29795 1 1 46 LYS HZ1 H -10.898 -9.640 3.360 1.00 . A A . 46 LYS HZ1 1 1
38 29796 1 1 46 LYS HZ2 H -11.456 -10.796 4.363 1.00 . A A . 46 LYS HZ2 1 1
38 29797 1 1 46 LYS N N -4.464 -11.261 4.114 1.00 . A A . 46 LYS N 1 1
38 29798 1 1 46 LYS NZ N -10.977 -9.903 4.337 1.00 . A A . 46 LYS NZ 1 1
38 29799 1 1 46 LYS O O -5.580 -10.927 0.863 1.00 . A A . 46 LYS O 1 1
38 29800 1 1 47 GLY C C -4.565 -7.346 0.729 1.00 . A A . 47 GLY C 1 1
38 29801 1 1 47 GLY CA C -3.898 -8.715 0.873 1.00 . A A . 47 GLY CA 1 1
38 29802 1 1 47 GLY H H -4.078 -9.041 2.922 1.00 . A A . 47 GLY H 1 1
38 29803 1 1 47 GLY HA2 H -2.817 -8.591 0.945 1.00 . A A . 47 GLY HA2 1 1
38 29804 1 1 47 GLY HA3 H -4.091 -9.313 -0.018 1.00 . A A . 47 GLY HA3 1 1
38 29805 1 1 47 GLY N N -4.390 -9.413 2.048 1.00 . A A . 47 GLY N 1 1
38 29806 1 1 47 GLY O O -5.075 -7.009 -0.339 1.00 . A A . 47 GLY O 1 1
38 29807 1 1 48 LYS C C -4.137 -4.260 1.255 1.00 . A A . 48 LYS C 1 1
38 29808 1 1 48 LYS CA C -5.136 -5.268 1.827 1.00 . A A . 48 LYS CA 1 1
38 29809 1 1 48 LYS CB C -5.633 -4.913 3.230 1.00 . A A . 48 LYS CB 1 1
38 29810 1 1 48 LYS CD C -8.150 -5.078 3.228 1.00 . A A . 48 LYS CD 1 1
38 29811 1 1 48 LYS CE C -9.303 -6.081 3.169 1.00 . A A . 48 LYS CE 1 1
38 29812 1 1 48 LYS CG C -6.841 -5.769 3.617 1.00 . A A . 48 LYS CG 1 1
38 29813 1 1 48 LYS H H -4.123 -6.874 2.683 1.00 . A A . 48 LYS H 1 1
38 29814 1 1 48 LYS HA H -6.009 -5.298 1.175 1.00 . A A . 48 LYS HA 1 1
38 29815 1 1 48 LYS HB2 H -4.831 -5.062 3.953 1.00 . A A . 48 LYS HB2 1 1
38 29816 1 1 48 LYS HB3 H -5.903 -3.858 3.268 1.00 . A A . 48 LYS HB3 1 1
38 29817 1 1 48 LYS HD2 H -8.380 -4.295 3.951 1.00 . A A . 48 LYS HD2 1 1
38 29818 1 1 48 LYS HD3 H -8.035 -4.592 2.259 1.00 . A A . 48 LYS HD3 1 1
38 29819 1 1 48 LYS HE2 H -10.148 -5.642 2.638 1.00 . A A . 48 LYS HE2 1 1
38 29820 1 1 48 LYS HE3 H -8.997 -6.963 2.606 1.00 . A A . 48 LYS HE3 1 1
38 29821 1 1 48 LYS HG2 H -6.777 -6.739 3.123 1.00 . A A . 48 LYS HG2 1 1
38 29822 1 1 48 LYS HG3 H -6.830 -5.956 4.690 1.00 . A A . 48 LYS HG3 1 1
38 29823 1 1 48 LYS HZ1 H -9.081 -6.125 5.240 1.00 . A A . 48 LYS HZ1 1 1
38 29824 1 1 48 LYS HZ2 H -10.639 -6.123 4.767 1.00 . A A . 48 LYS HZ2 1 1
38 29825 1 1 48 LYS N N -4.540 -6.593 1.819 1.00 . A A . 48 LYS N 1 1
38 29826 1 1 48 LYS NZ N -9.717 -6.476 4.533 1.00 . A A . 48 LYS NZ 1 1
38 29827 1 1 48 LYS O O -3.911 -4.222 0.047 1.00 . A A . 48 LYS O 1 1
38 29828 1 1 49 CYS C C -2.537 -1.392 2.841 1.00 . A A . 49 CYS C 1 1
38 29829 1 1 49 CYS CA C -2.596 -2.463 1.751 1.00 . A A . 49 CYS CA 1 1
38 29830 1 1 49 CYS CB C -2.933 -1.866 0.382 1.00 . A A . 49 CYS CB 1 1
38 29831 1 1 49 CYS H H -3.755 -3.506 3.132 1.00 . A A . 49 CYS H 1 1
38 29832 1 1 49 CYS HA H -1.638 -2.973 1.656 1.00 . A A . 49 CYS HA 1 1
38 29833 1 1 49 CYS HB2 H -2.387 -0.929 0.266 1.00 . A A . 49 CYS HB2 1 1
38 29834 1 1 49 CYS HB3 H -2.572 -2.543 -0.392 1.00 . A A . 49 CYS HB3 1 1
38 29835 1 1 49 CYS N N -3.566 -3.468 2.151 1.00 . A A . 49 CYS N 1 1
38 29836 1 1 49 CYS O O -1.525 -0.707 2.990 1.00 . A A . 49 CYS O 1 1
38 29837 1 1 49 CYS SG S -4.712 -1.547 0.100 1.00 . A A . 49 CYS SG 1 1
38 29838 1 1 50 TYR C C -3.011 0.997 4.264 1.00 . A A . 50 TYR C 1 1
38 29839 1 1 50 TYR CA C -3.718 -0.304 4.650 1.00 . A A . 50 TYR CA 1 1
38 29840 1 1 50 TYR CB C -2.996 -0.928 5.846 1.00 . A A . 50 TYR CB 1 1
38 29841 1 1 50 TYR CD1 C -3.657 -3.360 5.859 1.00 . A A . 50 TYR CD1 1 1
38 29842 1 1 50 TYR CD2 C -4.462 -1.958 7.620 1.00 . A A . 50 TYR CD2 1 1
38 29843 1 1 50 TYR CE1 C -4.347 -4.484 6.439 1.00 . A A . 50 TYR CE1 1 1
38 29844 1 1 50 TYR CE2 C -5.151 -3.082 8.199 1.00 . A A . 50 TYR CE2 1 1
38 29845 1 1 50 TYR CG C -3.729 -2.121 6.461 1.00 . A A . 50 TYR CG 1 1
38 29846 1 1 50 TYR CZ C -5.060 -4.289 7.580 1.00 . A A . 50 TYR CZ 1 1
38 29847 1 1 50 TYR H H -4.451 -1.840 3.450 1.00 . A A . 50 TYR H 1 1
38 29848 1 1 50 TYR HA H -4.772 -0.095 4.832 1.00 . A A . 50 TYR HA 1 1
38 29849 1 1 50 TYR HB2 H -2.003 -1.247 5.531 1.00 . A A . 50 TYR HB2 1 1
38 29850 1 1 50 TYR HB3 H -2.858 -0.165 6.612 1.00 . A A . 50 TYR HB3 1 1
38 29851 1 1 50 TYR HD1 H -3.078 -3.489 4.944 1.00 . A A . 50 TYR HD1 1 1
38 29852 1 1 50 TYR HD2 H -4.518 -0.979 8.096 1.00 . A A . 50 TYR HD2 1 1
38 29853 1 1 50 TYR HE1 H -4.298 -5.468 5.973 1.00 . A A . 50 TYR HE1 1 1
38 29854 1 1 50 TYR HE2 H -5.734 -2.967 9.113 1.00 . A A . 50 TYR HE2 1 1
38 29855 1 1 50 TYR HH H -6.472 -5.030 8.692 1.00 . A A . 50 TYR HH 1 1
38 29856 1 1 50 TYR N N -3.633 -1.280 3.577 1.00 . A A . 50 TYR N 1 1
38 29857 1 1 50 TYR O O -1.815 1.154 4.507 1.00 . A A . 50 TYR O 1 1
38 29858 1 1 50 TYR OH O -5.711 -5.350 8.127 1.00 . A A . 50 TYR OH 1 1
38 29859 1 1 51 CYS C C -3.150 4.089 4.477 1.00 . A A . 51 CYS C 1 1
38 29860 1 1 51 CYS CA C -3.243 3.181 3.250 1.00 . A A . 51 CYS CA 1 1
38 29861 1 1 51 CYS CB C -4.085 3.809 2.138 1.00 . A A . 51 CYS CB 1 1
38 29862 1 1 51 CYS H H -4.752 1.763 3.478 1.00 . A A . 51 CYS H 1 1
38 29863 1 1 51 CYS HA H -2.254 2.985 2.837 1.00 . A A . 51 CYS HA 1 1
38 29864 1 1 51 CYS HB2 H -4.805 4.493 2.588 1.00 . A A . 51 CYS HB2 1 1
38 29865 1 1 51 CYS HB3 H -3.433 4.407 1.501 1.00 . A A . 51 CYS HB3 1 1
38 29866 1 1 51 CYS N N -3.781 1.898 3.671 1.00 . A A . 51 CYS N 1 1
38 29867 1 1 51 CYS O O -2.097 4.181 5.107 1.00 . A A . 51 CYS O 1 1
38 29868 1 1 51 CYS SG S -4.990 2.612 1.090 1.00 . A A . 51 CYS SG 1 1
39 29869 1 1 1 ALA C C 2.969 -9.640 6.640 1.00 . A A . 1 ALA C 1 1
39 29870 1 1 1 ALA CA C 3.391 -10.868 7.450 1.00 . A A . 1 ALA CA 1 1
39 29871 1 1 1 ALA CB C 3.291 -12.163 6.642 1.00 . A A . 1 ALA CB 1 1
39 29872 1 1 1 ALA HA H 4.423 -10.738 7.779 1.00 . A A . 1 ALA HA 1 1
39 29873 1 1 1 ALA HB1 H 2.801 -12.929 7.242 1.00 . A A . 1 ALA HB1 1 1
39 29874 1 1 1 ALA HB2 H 2.710 -11.982 5.737 1.00 . A A . 1 ALA HB2 1 1
39 29875 1 1 1 ALA HB3 H 4.292 -12.499 6.370 1.00 . A A . 1 ALA HB3 1 1
39 29876 1 1 1 ALA N N 2.558 -10.971 8.636 1.00 . A A . 1 ALA N 1 1
39 29877 1 1 1 ALA O O 2.832 -9.714 5.420 1.00 . A A . 1 ALA O 1 1
39 29878 1 1 2 THR C C 3.594 -6.537 6.205 1.00 . A A . 2 THR C 1 1
39 29879 1 1 2 THR CA C 2.368 -7.299 6.715 1.00 . A A . 2 THR CA 1 1
39 29880 1 1 2 THR CB C 1.532 -6.502 7.718 1.00 . A A . 2 THR CB 1 1
39 29881 1 1 2 THR CG2 C 0.361 -5.773 7.056 1.00 . A A . 2 THR CG2 1 1
39 29882 1 1 2 THR H H 2.886 -8.488 8.344 1.00 . A A . 2 THR H 1 1
39 29883 1 1 2 THR HA H 1.759 -7.542 5.845 1.00 . A A . 2 THR HA 1 1
39 29884 1 1 2 THR HB H 2.156 -5.808 8.281 1.00 . A A . 2 THR HB 1 1
39 29885 1 1 2 THR HG1 H 1.229 -7.430 9.466 1.00 . A A . 2 THR HG1 1 1
39 29886 1 1 2 THR HG21 H 0.588 -5.602 6.004 1.00 . A A . 2 THR HG21 1 1
39 29887 1 1 2 THR HG22 H -0.540 -6.380 7.140 1.00 . A A . 2 THR HG22 1 1
39 29888 1 1 2 THR HG23 H 0.202 -4.816 7.554 1.00 . A A . 2 THR HG23 1 1
39 29889 1 1 2 THR N N 2.773 -8.540 7.352 1.00 . A A . 2 THR N 1 1
39 29890 1 1 2 THR O O 4.614 -6.468 6.888 1.00 . A A . 2 THR O 1 1
39 29891 1 1 2 THR OG1 O 0.909 -7.502 8.521 1.00 . A A . 2 THR OG1 1 1
39 29892 1 1 3 TYR C C 4.478 -3.758 4.815 1.00 . A A . 3 TYR C 1 1
39 29893 1 1 3 TYR CA C 4.534 -5.230 4.400 1.00 . A A . 3 TYR CA 1 1
39 29894 1 1 3 TYR CB C 4.320 -5.330 2.889 1.00 . A A . 3 TYR CB 1 1
39 29895 1 1 3 TYR CD1 C 4.593 -7.817 3.202 1.00 . A A . 3 TYR CD1 1 1
39 29896 1 1 3 TYR CD2 C 4.031 -7.004 1.026 1.00 . A A . 3 TYR CD2 1 1
39 29897 1 1 3 TYR CE1 C 4.588 -9.167 2.700 1.00 . A A . 3 TYR CE1 1 1
39 29898 1 1 3 TYR CE2 C 4.026 -8.354 0.523 1.00 . A A . 3 TYR CE2 1 1
39 29899 1 1 3 TYR CG C 4.314 -6.764 2.355 1.00 . A A . 3 TYR CG 1 1
39 29900 1 1 3 TYR CZ C 4.305 -9.368 1.385 1.00 . A A . 3 TYR CZ 1 1
39 29901 1 1 3 TYR H H 2.618 -6.045 4.461 1.00 . A A . 3 TYR H 1 1
39 29902 1 1 3 TYR HA H 5.476 -5.660 4.740 1.00 . A A . 3 TYR HA 1 1
39 29903 1 1 3 TYR HB2 H 3.372 -4.855 2.634 1.00 . A A . 3 TYR HB2 1 1
39 29904 1 1 3 TYR HB3 H 5.104 -4.768 2.383 1.00 . A A . 3 TYR HB3 1 1
39 29905 1 1 3 TYR HD1 H 4.816 -7.627 4.252 1.00 . A A . 3 TYR HD1 1 1
39 29906 1 1 3 TYR HD2 H 3.811 -6.173 0.356 1.00 . A A . 3 TYR HD2 1 1
39 29907 1 1 3 TYR HE1 H 4.806 -10.007 3.359 1.00 . A A . 3 TYR HE1 1 1
39 29908 1 1 3 TYR HE2 H 3.804 -8.558 -0.524 1.00 . A A . 3 TYR HE2 1 1
39 29909 1 1 3 TYR HH H 4.463 -10.641 -0.076 1.00 . A A . 3 TYR HH 1 1
39 29910 1 1 3 TYR N N 3.452 -5.984 5.009 1.00 . A A . 3 TYR N 1 1
39 29911 1 1 3 TYR O O 3.632 -3.367 5.618 1.00 . A A . 3 TYR O 1 1
39 29912 1 1 3 TYR OH O 4.300 -10.643 0.911 1.00 . A A . 3 TYR OH 1 1
39 29913 1 1 4 ASN C C 5.958 -0.806 3.317 1.00 . A A . 4 ASN C 1 1
39 29914 1 1 4 ASN CA C 5.455 -1.562 4.549 1.00 . A A . 4 ASN CA 1 1
39 29915 1 1 4 ASN CB C 6.423 -1.286 5.701 1.00 . A A . 4 ASN CB 1 1
39 29916 1 1 4 ASN CG C 6.481 -2.473 6.664 1.00 . A A . 4 ASN CG 1 1
39 29917 1 1 4 ASN H H 6.074 -3.307 3.596 1.00 . A A . 4 ASN H 1 1
39 29918 1 1 4 ASN HA H 4.438 -1.280 4.824 1.00 . A A . 4 ASN HA 1 1
39 29919 1 1 4 ASN HB2 H 7.418 -1.086 5.304 1.00 . A A . 4 ASN HB2 1 1
39 29920 1 1 4 ASN HB3 H 6.109 -0.392 6.239 1.00 . A A . 4 ASN HB3 1 1
39 29921 1 1 4 ASN HD21 H 4.548 -2.115 7.148 1.00 . A A . 4 ASN HD21 1 1
39 29922 1 1 4 ASN HD22 H 5.280 -3.455 7.965 1.00 . A A . 4 ASN HD22 1 1
39 29923 1 1 4 ASN N N 5.390 -2.982 4.248 1.00 . A A . 4 ASN N 1 1
39 29924 1 1 4 ASN ND2 N 5.342 -2.700 7.313 1.00 . A A . 4 ASN ND2 1 1
39 29925 1 1 4 ASN O O 6.850 -1.281 2.615 1.00 . A A . 4 ASN O 1 1
39 29926 1 1 4 ASN OD1 O 7.493 -3.139 6.809 1.00 . A A . 4 ASN OD1 1 1
39 29927 1 1 5 GLY C C 5.103 2.569 2.051 1.00 . A A . 5 GLY C 1 1
39 29928 1 1 5 GLY CA C 5.743 1.182 1.957 1.00 . A A . 5 GLY CA 1 1
39 29929 1 1 5 GLY H H 4.641 0.736 3.668 1.00 . A A . 5 GLY H 1 1
39 29930 1 1 5 GLY HA2 H 6.828 1.280 1.919 1.00 . A A . 5 GLY HA2 1 1
39 29931 1 1 5 GLY HA3 H 5.434 0.697 1.032 1.00 . A A . 5 GLY HA3 1 1
39 29932 1 1 5 GLY N N 5.365 0.357 3.092 1.00 . A A . 5 GLY N 1 1
39 29933 1 1 5 GLY O O 4.990 3.132 3.138 1.00 . A A . 5 GLY O 1 1
39 29934 1 1 6 LYS C C 2.854 4.323 -0.086 1.00 . A A . 6 LYS C 1 1
39 29935 1 1 6 LYS CA C 4.074 4.388 0.834 1.00 . A A . 6 LYS CA 1 1
39 29936 1 1 6 LYS CB C 5.096 5.452 0.426 1.00 . A A . 6 LYS CB 1 1
39 29937 1 1 6 LYS CD C 7.480 6.226 0.703 1.00 . A A . 6 LYS CD 1 1
39 29938 1 1 6 LYS CE C 8.858 5.678 1.077 1.00 . A A . 6 LYS CE 1 1
39 29939 1 1 6 LYS CG C 6.366 5.345 1.272 1.00 . A A . 6 LYS CG 1 1
39 29940 1 1 6 LYS H H 4.795 2.614 0.016 1.00 . A A . 6 LYS H 1 1
39 29941 1 1 6 LYS HA H 3.735 4.637 1.840 1.00 . A A . 6 LYS HA 1 1
39 29942 1 1 6 LYS HB2 H 5.346 5.335 -0.629 1.00 . A A . 6 LYS HB2 1 1
39 29943 1 1 6 LYS HB3 H 4.660 6.444 0.542 1.00 . A A . 6 LYS HB3 1 1
39 29944 1 1 6 LYS HD2 H 7.388 6.279 -0.382 1.00 . A A . 6 LYS HD2 1 1
39 29945 1 1 6 LYS HD3 H 7.373 7.243 1.082 1.00 . A A . 6 LYS HD3 1 1
39 29946 1 1 6 LYS HE2 H 8.821 4.590 1.130 1.00 . A A . 6 LYS HE2 1 1
39 29947 1 1 6 LYS HE3 H 9.581 5.935 0.302 1.00 . A A . 6 LYS HE3 1 1
39 29948 1 1 6 LYS HG2 H 6.150 5.643 2.298 1.00 . A A . 6 LYS HG2 1 1
39 29949 1 1 6 LYS HG3 H 6.699 4.308 1.305 1.00 . A A . 6 LYS HG3 1 1
39 29950 1 1 6 LYS HZ1 H 10.047 6.907 2.269 1.00 . A A . 6 LYS HZ1 1 1
39 29951 1 1 6 LYS HZ2 H 8.546 6.699 2.866 1.00 . A A . 6 LYS HZ2 1 1
39 29952 1 1 6 LYS N N 4.700 3.079 0.896 1.00 . A A . 6 LYS N 1 1
39 29953 1 1 6 LYS NZ N 9.300 6.230 2.377 1.00 . A A . 6 LYS NZ 1 1
39 29954 1 1 6 LYS O O 2.747 3.424 -0.919 1.00 . A A . 6 LYS O 1 1
39 29955 1 1 7 CYS C C 0.588 6.784 -1.215 1.00 . A A . 7 CYS C 1 1
39 29956 1 1 7 CYS CA C 0.755 5.350 -0.709 1.00 . A A . 7 CYS CA 1 1
39 29957 1 1 7 CYS CB C -0.471 4.876 0.074 1.00 . A A . 7 CYS CB 1 1
39 29958 1 1 7 CYS H H 2.057 6.015 0.774 1.00 . A A . 7 CYS H 1 1
39 29959 1 1 7 CYS HA H 0.895 4.660 -1.541 1.00 . A A . 7 CYS HA 1 1
39 29960 1 1 7 CYS HB2 H -1.369 5.196 -0.454 1.00 . A A . 7 CYS HB2 1 1
39 29961 1 1 7 CYS HB3 H -0.479 3.786 0.084 1.00 . A A . 7 CYS HB3 1 1
39 29962 1 1 7 CYS N N 1.963 5.287 0.095 1.00 . A A . 7 CYS N 1 1
39 29963 1 1 7 CYS O O 1.043 7.730 -0.573 1.00 . A A . 7 CYS O 1 1
39 29964 1 1 7 CYS SG S -0.559 5.478 1.800 1.00 . A A . 7 CYS SG 1 1
39 29965 1 1 8 TYR C C -1.792 8.530 -3.005 1.00 . A A . 8 TYR C 1 1
39 29966 1 1 8 TYR CA C -0.297 8.205 -2.961 1.00 . A A . 8 TYR CA 1 1
39 29967 1 1 8 TYR CB C 0.234 8.111 -4.393 1.00 . A A . 8 TYR CB 1 1
39 29968 1 1 8 TYR CD1 C 2.530 7.968 -3.362 1.00 . A A . 8 TYR CD1 1 1
39 29969 1 1 8 TYR CD2 C 2.297 7.454 -5.684 1.00 . A A . 8 TYR CD2 1 1
39 29970 1 1 8 TYR CE1 C 3.944 7.709 -3.446 1.00 . A A . 8 TYR CE1 1 1
39 29971 1 1 8 TYR CE2 C 3.711 7.194 -5.769 1.00 . A A . 8 TYR CE2 1 1
39 29972 1 1 8 TYR CG C 1.736 7.835 -4.483 1.00 . A A . 8 TYR CG 1 1
39 29973 1 1 8 TYR CZ C 4.465 7.335 -4.645 1.00 . A A . 8 TYR CZ 1 1
39 29974 1 1 8 TYR H H -0.432 6.127 -2.878 1.00 . A A . 8 TYR H 1 1
39 29975 1 1 8 TYR HA H 0.212 8.951 -2.351 1.00 . A A . 8 TYR HA 1 1
39 29976 1 1 8 TYR HB2 H -0.302 7.319 -4.917 1.00 . A A . 8 TYR HB2 1 1
39 29977 1 1 8 TYR HB3 H 0.014 9.043 -4.913 1.00 . A A . 8 TYR HB3 1 1
39 29978 1 1 8 TYR HD1 H 2.087 8.270 -2.413 1.00 . A A . 8 TYR HD1 1 1
39 29979 1 1 8 TYR HD2 H 1.670 7.348 -6.570 1.00 . A A . 8 TYR HD2 1 1
39 29980 1 1 8 TYR HE1 H 4.583 7.811 -2.569 1.00 . A A . 8 TYR HE1 1 1
39 29981 1 1 8 TYR HE2 H 4.167 6.892 -6.712 1.00 . A A . 8 TYR HE2 1 1
39 29982 1 1 8 TYR HH H 6.308 7.952 -4.700 1.00 . A A . 8 TYR HH 1 1
39 29983 1 1 8 TYR N N -0.065 6.901 -2.362 1.00 . A A . 8 TYR N 1 1
39 29984 1 1 8 TYR O O -2.611 7.663 -3.304 1.00 . A A . 8 TYR O 1 1
39 29985 1 1 8 TYR OH O 5.800 7.090 -4.725 1.00 . A A . 8 TYR OH 1 1
39 29986 1 1 9 LYS C C -3.918 10.526 -4.139 1.00 . A A . 9 LYS C 1 1
39 29987 1 1 9 LYS CA C -3.482 10.233 -2.702 1.00 . A A . 9 LYS CA 1 1
39 29988 1 1 9 LYS CB C -3.659 11.419 -1.752 1.00 . A A . 9 LYS CB 1 1
39 29989 1 1 9 LYS CD C -3.641 13.483 -3.201 1.00 . A A . 9 LYS CD 1 1
39 29990 1 1 9 LYS CE C -4.441 14.557 -2.462 1.00 . A A . 9 LYS CE 1 1
39 29991 1 1 9 LYS CG C -2.841 12.623 -2.220 1.00 . A A . 9 LYS CG 1 1
39 29992 1 1 9 LYS H H -1.428 10.481 -2.460 1.00 . A A . 9 LYS H 1 1
39 29993 1 1 9 LYS HA H -4.093 9.416 -2.316 1.00 . A A . 9 LYS HA 1 1
39 29994 1 1 9 LYS HB2 H -4.714 11.691 -1.696 1.00 . A A . 9 LYS HB2 1 1
39 29995 1 1 9 LYS HB3 H -3.351 11.133 -0.746 1.00 . A A . 9 LYS HB3 1 1
39 29996 1 1 9 LYS HD2 H -2.964 13.954 -3.913 1.00 . A A . 9 LYS HD2 1 1
39 29997 1 1 9 LYS HD3 H -4.318 12.850 -3.775 1.00 . A A . 9 LYS HD3 1 1
39 29998 1 1 9 LYS HE2 H -5.493 14.274 -2.425 1.00 . A A . 9 LYS HE2 1 1
39 29999 1 1 9 LYS HE3 H -4.096 14.631 -1.431 1.00 . A A . 9 LYS HE3 1 1
39 30000 1 1 9 LYS HG2 H -2.548 13.225 -1.359 1.00 . A A . 9 LYS HG2 1 1
39 30001 1 1 9 LYS HG3 H -1.922 12.281 -2.697 1.00 . A A . 9 LYS HG3 1 1
39 30002 1 1 9 LYS HZ1 H -4.118 15.765 -4.129 1.00 . A A . 9 LYS HZ1 1 1
39 30003 1 1 9 LYS HZ2 H -5.131 16.436 -3.043 1.00 . A A . 9 LYS HZ2 1 1
39 30004 1 1 9 LYS N N -2.101 9.782 -2.702 1.00 . A A . 9 LYS N 1 1
39 30005 1 1 9 LYS NZ N -4.297 15.867 -3.135 1.00 . A A . 9 LYS NZ 1 1
39 30006 1 1 9 LYS O O -4.985 10.090 -4.570 1.00 . A A . 9 LYS O 1 1
39 30007 1 1 10 LYS C C -3.562 10.344 -7.041 1.00 . A A . 10 LYS C 1 1
39 30008 1 1 10 LYS CA C -3.354 11.619 -6.222 1.00 . A A . 10 LYS CA 1 1
39 30009 1 1 10 LYS CB C -2.260 12.534 -6.775 1.00 . A A . 10 LYS CB 1 1
39 30010 1 1 10 LYS CD C -2.535 15.023 -6.474 1.00 . A A . 10 LYS CD 1 1
39 30011 1 1 10 LYS CE C -2.132 16.231 -7.322 1.00 . A A . 10 LYS CE 1 1
39 30012 1 1 10 LYS CG C -2.859 13.816 -7.357 1.00 . A A . 10 LYS CG 1 1
39 30013 1 1 10 LYS H H -2.205 11.614 -4.485 1.00 . A A . 10 LYS H 1 1
39 30014 1 1 10 LYS HA H -4.284 12.189 -6.227 1.00 . A A . 10 LYS HA 1 1
39 30015 1 1 10 LYS HB2 H -1.555 12.785 -5.982 1.00 . A A . 10 LYS HB2 1 1
39 30016 1 1 10 LYS HB3 H -1.697 12.009 -7.546 1.00 . A A . 10 LYS HB3 1 1
39 30017 1 1 10 LYS HD2 H -3.403 15.276 -5.864 1.00 . A A . 10 LYS HD2 1 1
39 30018 1 1 10 LYS HD3 H -1.727 14.770 -5.788 1.00 . A A . 10 LYS HD3 1 1
39 30019 1 1 10 LYS HE2 H -1.378 16.816 -6.797 1.00 . A A . 10 LYS HE2 1 1
39 30020 1 1 10 LYS HE3 H -1.680 15.893 -8.255 1.00 . A A . 10 LYS HE3 1 1
39 30021 1 1 10 LYS HG2 H -2.469 13.981 -8.361 1.00 . A A . 10 LYS HG2 1 1
39 30022 1 1 10 LYS HG3 H -3.940 13.708 -7.449 1.00 . A A . 10 LYS HG3 1 1
39 30023 1 1 10 LYS HZ1 H -4.182 16.590 -7.431 1.00 . A A . 10 LYS HZ1 1 1
39 30024 1 1 10 LYS HZ2 H -3.323 17.919 -7.050 1.00 . A A . 10 LYS HZ2 1 1
39 30025 1 1 10 LYS N N -3.070 11.263 -4.842 1.00 . A A . 10 LYS N 1 1
39 30026 1 1 10 LYS NZ N -3.311 17.076 -7.614 1.00 . A A . 10 LYS NZ 1 1
39 30027 1 1 10 LYS O O -4.297 10.348 -8.027 1.00 . A A . 10 LYS O 1 1
39 30028 1 1 11 ASP C C -3.829 7.040 -6.428 1.00 . A A . 11 ASP C 1 1
39 30029 1 1 11 ASP CA C -3.004 8.003 -7.283 1.00 . A A . 11 ASP CA 1 1
39 30030 1 1 11 ASP CB C -1.623 7.380 -7.497 1.00 . A A . 11 ASP CB 1 1
39 30031 1 1 11 ASP CG C -1.017 7.611 -8.883 1.00 . A A . 11 ASP CG 1 1
39 30032 1 1 11 ASP H H -2.305 9.288 -5.800 1.00 . A A . 11 ASP H 1 1
39 30033 1 1 11 ASP HA H -3.479 8.225 -8.239 1.00 . A A . 11 ASP HA 1 1
39 30034 1 1 11 ASP HB2 H -0.940 7.781 -6.747 1.00 . A A . 11 ASP HB2 1 1
39 30035 1 1 11 ASP HB3 H -1.694 6.307 -7.322 1.00 . A A . 11 ASP HB3 1 1
39 30036 1 1 11 ASP HD2 H -1.381 8.175 -10.642 1.00 . A A . 11 ASP HD2 1 1
39 30037 1 1 11 ASP N N -2.901 9.283 -6.603 1.00 . A A . 11 ASP N 1 1
39 30038 1 1 11 ASP O O -4.210 5.965 -6.888 1.00 . A A . 11 ASP O 1 1
39 30039 1 1 11 ASP OD1 O 0.202 7.494 -9.074 1.00 . A A . 11 ASP OD1 1 1
39 30040 1 1 11 ASP OD2 O -1.865 7.928 -9.802 1.00 . A A . 11 ASP OD2 1 1
39 30041 1 1 12 ASN C C -4.410 5.190 -4.386 1.00 . A A . 12 ASN C 1 1
39 30042 1 1 12 ASN CA C -4.855 6.649 -4.273 1.00 . A A . 12 ASN CA 1 1
39 30043 1 1 12 ASN CB C -6.349 6.714 -4.599 1.00 . A A . 12 ASN CB 1 1
39 30044 1 1 12 ASN CG C -7.119 5.614 -3.866 1.00 . A A . 12 ASN CG 1 1
39 30045 1 1 12 ASN H H -3.769 8.337 -4.830 1.00 . A A . 12 ASN H 1 1
39 30046 1 1 12 ASN HA H -4.658 7.070 -3.287 1.00 . A A . 12 ASN HA 1 1
39 30047 1 1 12 ASN HB2 H -6.744 7.690 -4.317 1.00 . A A . 12 ASN HB2 1 1
39 30048 1 1 12 ASN HB3 H -6.494 6.610 -5.675 1.00 . A A . 12 ASN HB3 1 1
39 30049 1 1 12 ASN HD21 H -6.835 6.633 -2.139 1.00 . A A . 12 ASN HD21 1 1
39 30050 1 1 12 ASN HD22 H -7.722 5.152 -1.989 1.00 . A A . 12 ASN HD22 1 1
39 30051 1 1 12 ASN N N -4.082 7.461 -5.197 1.00 . A A . 12 ASN N 1 1
39 30052 1 1 12 ASN ND2 N -7.235 5.817 -2.556 1.00 . A A . 12 ASN ND2 1 1
39 30053 1 1 12 ASN O O -5.229 4.303 -4.621 1.00 . A A . 12 ASN O 1 1
39 30054 1 1 12 ASN OD1 O -7.577 4.647 -4.450 1.00 . A A . 12 ASN OD1 1 1
39 30055 1 1 13 ILE C C -1.533 3.460 -3.164 1.00 . A A . 13 ILE C 1 1
39 30056 1 1 13 ILE CA C -2.547 3.650 -4.294 1.00 . A A . 13 ILE CA 1 1
39 30057 1 1 13 ILE CB C -1.970 3.394 -5.687 1.00 . A A . 13 ILE CB 1 1
39 30058 1 1 13 ILE CD1 C 0.468 3.985 -5.431 1.00 . A A . 13 ILE CD1 1 1
39 30059 1 1 13 ILE CG1 C -0.877 4.411 -6.023 1.00 . A A . 13 ILE CG1 1 1
39 30060 1 1 13 ILE CG2 C -3.077 3.373 -6.744 1.00 . A A . 13 ILE CG2 1 1
39 30061 1 1 13 ILE H H -2.452 5.713 -4.023 1.00 . A A . 13 ILE H 1 1
39 30062 1 1 13 ILE HA H -3.363 2.941 -4.148 1.00 . A A . 13 ILE HA 1 1
39 30063 1 1 13 ILE HB H -1.505 2.409 -5.689 1.00 . A A . 13 ILE HB 1 1
39 30064 1 1 13 ILE HD11 H 0.310 3.189 -4.704 1.00 . A A . 13 ILE HD11 1 1
39 30065 1 1 13 ILE HD12 H 1.118 3.624 -6.229 1.00 . A A . 13 ILE HD12 1 1
39 30066 1 1 13 ILE HD13 H 0.936 4.838 -4.940 1.00 . A A . 13 ILE HD13 1 1
39 30067 1 1 13 ILE HG12 H -0.788 4.511 -7.104 1.00 . A A . 13 ILE HG12 1 1
39 30068 1 1 13 ILE HG13 H -1.155 5.391 -5.634 1.00 . A A . 13 ILE HG13 1 1
39 30069 1 1 13 ILE HG21 H -4.044 3.507 -6.259 1.00 . A A . 13 ILE HG21 1 1
39 30070 1 1 13 ILE HG22 H -2.913 4.180 -7.458 1.00 . A A . 13 ILE HG22 1 1
39 30071 1 1 13 ILE HG23 H -3.061 2.417 -7.267 1.00 . A A . 13 ILE HG23 1 1
39 30072 1 1 13 ILE N N -3.112 4.986 -4.214 1.00 . A A . 13 ILE N 1 1
39 30073 1 1 13 ILE O O -1.165 4.420 -2.488 1.00 . A A . 13 ILE O 1 1
39 30074 1 1 14 CYS C C 1.025 1.151 -2.607 1.00 . A A . 14 CYS C 1 1
39 30075 1 1 14 CYS CA C -0.147 1.889 -1.956 1.00 . A A . 14 CYS CA 1 1
39 30076 1 1 14 CYS CB C -0.782 1.071 -0.830 1.00 . A A . 14 CYS CB 1 1
39 30077 1 1 14 CYS H H -1.416 1.441 -3.546 1.00 . A A . 14 CYS H 1 1
39 30078 1 1 14 CYS HA H 0.183 2.835 -1.525 1.00 . A A . 14 CYS HA 1 1
39 30079 1 1 14 CYS HB2 H -1.360 1.742 -0.195 1.00 . A A . 14 CYS HB2 1 1
39 30080 1 1 14 CYS HB3 H -1.485 0.362 -1.267 1.00 . A A . 14 CYS HB3 1 1
39 30081 1 1 14 CYS N N -1.111 2.216 -2.993 1.00 . A A . 14 CYS N 1 1
39 30082 1 1 14 CYS O O 0.915 -0.029 -2.936 1.00 . A A . 14 CYS O 1 1
39 30083 1 1 14 CYS SG S 0.406 0.152 0.215 1.00 . A A . 14 CYS SG 1 1
39 30084 1 1 15 LYS C C 4.263 0.832 -2.273 1.00 . A A . 15 LYS C 1 1
39 30085 1 1 15 LYS CA C 3.313 1.305 -3.376 1.00 . A A . 15 LYS CA 1 1
39 30086 1 1 15 LYS CB C 3.949 2.299 -4.350 1.00 . A A . 15 LYS CB 1 1
39 30087 1 1 15 LYS CD C 5.511 4.265 -4.585 1.00 . A A . 15 LYS CD 1 1
39 30088 1 1 15 LYS CE C 6.090 3.610 -5.841 1.00 . A A . 15 LYS CE 1 1
39 30089 1 1 15 LYS CG C 4.943 3.213 -3.630 1.00 . A A . 15 LYS CG 1 1
39 30090 1 1 15 LYS H H 2.204 2.836 -2.500 1.00 . A A . 15 LYS H 1 1
39 30091 1 1 15 LYS HA H 3.001 0.439 -3.958 1.00 . A A . 15 LYS HA 1 1
39 30092 1 1 15 LYS HB2 H 4.458 1.758 -5.147 1.00 . A A . 15 LYS HB2 1 1
39 30093 1 1 15 LYS HB3 H 3.171 2.901 -4.820 1.00 . A A . 15 LYS HB3 1 1
39 30094 1 1 15 LYS HD2 H 4.727 4.968 -4.865 1.00 . A A . 15 LYS HD2 1 1
39 30095 1 1 15 LYS HD3 H 6.288 4.839 -4.079 1.00 . A A . 15 LYS HD3 1 1
39 30096 1 1 15 LYS HE2 H 6.285 2.555 -5.651 1.00 . A A . 15 LYS HE2 1 1
39 30097 1 1 15 LYS HE3 H 5.362 3.658 -6.651 1.00 . A A . 15 LYS HE3 1 1
39 30098 1 1 15 LYS HG2 H 4.449 3.706 -2.793 1.00 . A A . 15 LYS HG2 1 1
39 30099 1 1 15 LYS HG3 H 5.755 2.617 -3.215 1.00 . A A . 15 LYS HG3 1 1
39 30100 1 1 15 LYS HZ1 H 7.993 4.377 -5.477 1.00 . A A . 15 LYS HZ1 1 1
39 30101 1 1 15 LYS HZ2 H 7.824 3.781 -6.984 1.00 . A A . 15 LYS HZ2 1 1
39 30102 1 1 15 LYS N N 2.122 1.876 -2.771 1.00 . A A . 15 LYS N 1 1
39 30103 1 1 15 LYS NZ N 7.341 4.287 -6.249 1.00 . A A . 15 LYS NZ 1 1
39 30104 1 1 15 LYS O O 4.572 1.584 -1.350 1.00 . A A . 15 LYS O 1 1
39 30105 1 1 16 TYR C C 6.443 -2.111 -2.062 1.00 . A A . 16 TYR C 1 1
39 30106 1 1 16 TYR CA C 5.607 -0.994 -1.433 1.00 . A A . 16 TYR CA 1 1
39 30107 1 1 16 TYR CB C 4.723 -1.591 -0.336 1.00 . A A . 16 TYR CB 1 1
39 30108 1 1 16 TYR CD1 C 2.544 -1.842 -1.580 1.00 . A A . 16 TYR CD1 1 1
39 30109 1 1 16 TYR CD2 C 3.535 -3.796 -0.624 1.00 . A A . 16 TYR CD2 1 1
39 30110 1 1 16 TYR CE1 C 1.452 -2.638 -2.077 1.00 . A A . 16 TYR CE1 1 1
39 30111 1 1 16 TYR CE2 C 2.442 -4.592 -1.121 1.00 . A A . 16 TYR CE2 1 1
39 30112 1 1 16 TYR CG C 3.563 -2.438 -0.864 1.00 . A A . 16 TYR CG 1 1
39 30113 1 1 16 TYR CZ C 1.455 -3.974 -1.823 1.00 . A A . 16 TYR CZ 1 1
39 30114 1 1 16 TYR H H 4.443 -1.017 -3.160 1.00 . A A . 16 TYR H 1 1
39 30115 1 1 16 TYR HA H 6.273 -0.206 -1.080 1.00 . A A . 16 TYR HA 1 1
39 30116 1 1 16 TYR HB2 H 5.340 -2.207 0.319 1.00 . A A . 16 TYR HB2 1 1
39 30117 1 1 16 TYR HB3 H 4.321 -0.782 0.274 1.00 . A A . 16 TYR HB3 1 1
39 30118 1 1 16 TYR HD1 H 2.567 -0.768 -1.769 1.00 . A A . 16 TYR HD1 1 1
39 30119 1 1 16 TYR HD2 H 4.339 -4.267 -0.059 1.00 . A A . 16 TYR HD2 1 1
39 30120 1 1 16 TYR HE1 H 0.642 -2.180 -2.644 1.00 . A A . 16 TYR HE1 1 1
39 30121 1 1 16 TYR HE2 H 2.408 -5.667 -0.939 1.00 . A A . 16 TYR HE2 1 1
39 30122 1 1 16 TYR HH H 0.220 -4.474 -3.238 1.00 . A A . 16 TYR HH 1 1
39 30123 1 1 16 TYR N N 4.699 -0.412 -2.406 1.00 . A A . 16 TYR N 1 1
39 30124 1 1 16 TYR O O 6.291 -2.414 -3.244 1.00 . A A . 16 TYR O 1 1
39 30125 1 1 16 TYR OH O 0.424 -4.726 -2.292 1.00 . A A . 16 TYR OH 1 1
39 30126 1 1 17 LYS C C 7.665 -5.096 -1.137 1.00 . A A . 17 LYS C 1 1
39 30127 1 1 17 LYS CA C 8.168 -3.768 -1.705 1.00 . A A . 17 LYS CA 1 1
39 30128 1 1 17 LYS CB C 9.630 -3.468 -1.366 1.00 . A A . 17 LYS CB 1 1
39 30129 1 1 17 LYS CD C 11.236 -4.634 -2.922 1.00 . A A . 17 LYS CD 1 1
39 30130 1 1 17 LYS CE C 12.420 -4.794 -1.966 1.00 . A A . 17 LYS CE 1 1
39 30131 1 1 17 LYS CG C 10.472 -3.340 -2.637 1.00 . A A . 17 LYS CG 1 1
39 30132 1 1 17 LYS H H 7.425 -2.439 -0.283 1.00 . A A . 17 LYS H 1 1
39 30133 1 1 17 LYS HA H 8.090 -3.805 -2.791 1.00 . A A . 17 LYS HA 1 1
39 30134 1 1 17 LYS HB2 H 9.692 -2.545 -0.789 1.00 . A A . 17 LYS HB2 1 1
39 30135 1 1 17 LYS HB3 H 10.031 -4.263 -0.738 1.00 . A A . 17 LYS HB3 1 1
39 30136 1 1 17 LYS HD2 H 10.564 -5.487 -2.820 1.00 . A A . 17 LYS HD2 1 1
39 30137 1 1 17 LYS HD3 H 11.593 -4.631 -3.952 1.00 . A A . 17 LYS HD3 1 1
39 30138 1 1 17 LYS HE2 H 12.680 -3.828 -1.535 1.00 . A A . 17 LYS HE2 1 1
39 30139 1 1 17 LYS HE3 H 12.141 -5.448 -1.139 1.00 . A A . 17 LYS HE3 1 1
39 30140 1 1 17 LYS HG2 H 9.827 -3.100 -3.482 1.00 . A A . 17 LYS HG2 1 1
39 30141 1 1 17 LYS HG3 H 11.176 -2.514 -2.529 1.00 . A A . 17 LYS HG3 1 1
39 30142 1 1 17 LYS HZ1 H 13.390 -5.527 -3.658 1.00 . A A . 17 LYS HZ1 1 1
39 30143 1 1 17 LYS HZ2 H 14.389 -4.736 -2.644 1.00 . A A . 17 LYS HZ2 1 1
39 30144 1 1 17 LYS N N 7.308 -2.692 -1.243 1.00 . A A . 17 LYS N 1 1
39 30145 1 1 17 LYS NZ N 13.588 -5.357 -2.678 1.00 . A A . 17 LYS NZ 1 1
39 30146 1 1 17 LYS O O 7.942 -5.428 0.015 1.00 . A A . 17 LYS O 1 1
39 30147 1 1 18 ALA C C 7.494 -7.940 -0.914 1.00 . A A . 18 ALA C 1 1
39 30148 1 1 18 ALA CA C 6.390 -7.106 -1.566 1.00 . A A . 18 ALA CA 1 1
39 30149 1 1 18 ALA CB C 5.772 -7.804 -2.780 1.00 . A A . 18 ALA CB 1 1
39 30150 1 1 18 ALA H H 6.714 -5.545 -2.906 1.00 . A A . 18 ALA H 1 1
39 30151 1 1 18 ALA HA H 5.606 -6.919 -0.833 1.00 . A A . 18 ALA HA 1 1
39 30152 1 1 18 ALA HB1 H 5.602 -7.074 -3.571 1.00 . A A . 18 ALA HB1 1 1
39 30153 1 1 18 ALA HB2 H 6.451 -8.577 -3.139 1.00 . A A . 18 ALA HB2 1 1
39 30154 1 1 18 ALA HB3 H 4.824 -8.259 -2.493 1.00 . A A . 18 ALA HB3 1 1
39 30155 1 1 18 ALA N N 6.934 -5.822 -1.971 1.00 . A A . 18 ALA N 1 1
39 30156 1 1 18 ALA O O 8.676 -7.631 -1.055 1.00 . A A . 18 ALA O 1 1
39 30157 1 1 19 GLN C C 9.007 -10.443 -0.541 1.00 . A A . 19 GLN C 1 1
39 30158 1 1 19 GLN CA C 8.008 -9.862 0.462 1.00 . A A . 19 GLN CA 1 1
39 30159 1 1 19 GLN CB C 7.273 -10.976 1.211 1.00 . A A . 19 GLN CB 1 1
39 30160 1 1 19 GLN CD C 8.332 -10.587 3.466 1.00 . A A . 19 GLN CD 1 1
39 30161 1 1 19 GLN CG C 8.155 -11.573 2.309 1.00 . A A . 19 GLN CG 1 1
39 30162 1 1 19 GLN H H 6.106 -9.226 -0.103 1.00 . A A . 19 GLN H 1 1
39 30163 1 1 19 GLN HA H 8.530 -9.232 1.182 1.00 . A A . 19 GLN HA 1 1
39 30164 1 1 19 GLN HB2 H 6.357 -10.581 1.650 1.00 . A A . 19 GLN HB2 1 1
39 30165 1 1 19 GLN HB3 H 6.979 -11.758 0.510 1.00 . A A . 19 GLN HB3 1 1
39 30166 1 1 19 GLN HE21 H 7.293 -11.861 4.648 1.00 . A A . 19 GLN HE21 1 1
39 30167 1 1 19 GLN HE22 H 7.836 -10.409 5.421 1.00 . A A . 19 GLN HE22 1 1
39 30168 1 1 19 GLN HG2 H 7.708 -12.496 2.678 1.00 . A A . 19 GLN HG2 1 1
39 30169 1 1 19 GLN HG3 H 9.129 -11.834 1.897 1.00 . A A . 19 GLN HG3 1 1
39 30170 1 1 19 GLN N N 7.070 -8.982 -0.213 1.00 . A A . 19 GLN N 1 1
39 30171 1 1 19 GLN NE2 N 7.774 -10.985 4.606 1.00 . A A . 19 GLN NE2 1 1
39 30172 1 1 19 GLN O O 10.163 -10.687 -0.201 1.00 . A A . 19 GLN O 1 1
39 30173 1 1 19 GLN OE1 O 8.935 -9.535 3.333 1.00 . A A . 19 GLN OE1 1 1
39 30174 1 1 20 SER C C 9.530 -10.165 -3.932 1.00 . A A . 20 SER C 1 1
39 30175 1 1 20 SER CA C 9.360 -11.194 -2.813 1.00 . A A . 20 SER CA 1 1
39 30176 1 1 20 SER CB C 8.767 -12.490 -3.369 1.00 . A A . 20 SER CB 1 1
39 30177 1 1 20 SER H H 7.582 -10.446 -2.027 1.00 . A A . 20 SER H 1 1
39 30178 1 1 20 SER HA H 10.318 -11.407 -2.340 1.00 . A A . 20 SER HA 1 1
39 30179 1 1 20 SER HB2 H 9.058 -12.603 -4.413 1.00 . A A . 20 SER HB2 1 1
39 30180 1 1 20 SER HB3 H 9.183 -13.341 -2.829 1.00 . A A . 20 SER HB3 1 1
39 30181 1 1 20 SER HG H 7.008 -13.443 -3.415 1.00 . A A . 20 SER HG 1 1
39 30182 1 1 20 SER N N 8.524 -10.647 -1.758 1.00 . A A . 20 SER N 1 1
39 30183 1 1 20 SER O O 10.184 -10.439 -4.937 1.00 . A A . 20 SER O 1 1
39 30184 1 1 20 SER OG O 7.346 -12.514 -3.268 1.00 . A A . 20 SER OG 1 1
39 30185 1 1 21 GLY C C 8.085 -8.208 -5.888 1.00 . A A . 21 GLY C 1 1
39 30186 1 1 21 GLY CA C 9.008 -7.932 -4.699 1.00 . A A . 21 GLY CA 1 1
39 30187 1 1 21 GLY H H 8.400 -8.788 -2.900 1.00 . A A . 21 GLY H 1 1
39 30188 1 1 21 GLY HA2 H 8.732 -6.987 -4.232 1.00 . A A . 21 GLY HA2 1 1
39 30189 1 1 21 GLY HA3 H 10.035 -7.827 -5.048 1.00 . A A . 21 GLY HA3 1 1
39 30190 1 1 21 GLY N N 8.930 -9.003 -3.720 1.00 . A A . 21 GLY N 1 1
39 30191 1 1 21 GLY O O 8.018 -7.412 -6.824 1.00 . A A . 21 GLY O 1 1
39 30192 1 1 22 LYS C C 5.391 -8.663 -7.015 1.00 . A A . 22 LYS C 1 1
39 30193 1 1 22 LYS CA C 6.480 -9.728 -6.870 1.00 . A A . 22 LYS CA 1 1
39 30194 1 1 22 LYS CB C 5.935 -11.134 -6.615 1.00 . A A . 22 LYS CB 1 1
39 30195 1 1 22 LYS CD C 6.791 -12.749 -8.352 1.00 . A A . 22 LYS CD 1 1
39 30196 1 1 22 LYS CE C 7.065 -12.624 -9.853 1.00 . A A . 22 LYS CE 1 1
39 30197 1 1 22 LYS CG C 5.627 -11.850 -7.931 1.00 . A A . 22 LYS CG 1 1
39 30198 1 1 22 LYS H H 7.456 -9.978 -5.047 1.00 . A A . 22 LYS H 1 1
39 30199 1 1 22 LYS HA H 7.051 -9.767 -7.798 1.00 . A A . 22 LYS HA 1 1
39 30200 1 1 22 LYS HB2 H 6.662 -11.712 -6.044 1.00 . A A . 22 LYS HB2 1 1
39 30201 1 1 22 LYS HB3 H 5.031 -11.073 -6.009 1.00 . A A . 22 LYS HB3 1 1
39 30202 1 1 22 LYS HD2 H 7.686 -12.477 -7.792 1.00 . A A . 22 LYS HD2 1 1
39 30203 1 1 22 LYS HD3 H 6.563 -13.786 -8.105 1.00 . A A . 22 LYS HD3 1 1
39 30204 1 1 22 LYS HE2 H 6.841 -11.611 -10.186 1.00 . A A . 22 LYS HE2 1 1
39 30205 1 1 22 LYS HE3 H 8.122 -12.799 -10.051 1.00 . A A . 22 LYS HE3 1 1
39 30206 1 1 22 LYS HG2 H 4.722 -12.449 -7.820 1.00 . A A . 22 LYS HG2 1 1
39 30207 1 1 22 LYS HG3 H 5.429 -11.115 -8.711 1.00 . A A . 22 LYS HG3 1 1
39 30208 1 1 22 LYS HZ1 H 6.629 -14.532 -10.569 1.00 . A A . 22 LYS HZ1 1 1
39 30209 1 1 22 LYS HZ2 H 5.296 -13.650 -10.256 1.00 . A A . 22 LYS HZ2 1 1
39 30210 1 1 22 LYS N N 7.396 -9.337 -5.812 1.00 . A A . 22 LYS N 1 1
39 30211 1 1 22 LYS NZ N 6.245 -13.595 -10.611 1.00 . A A . 22 LYS NZ 1 1
39 30212 1 1 22 LYS O O 4.997 -8.321 -8.129 1.00 . A A . 22 LYS O 1 1
39 30213 1 1 23 THR C C 4.502 -5.773 -6.147 1.00 . A A . 23 THR C 1 1
39 30214 1 1 23 THR CA C 3.900 -7.150 -5.859 1.00 . A A . 23 THR CA 1 1
39 30215 1 1 23 THR CB C 3.179 -7.227 -4.512 1.00 . A A . 23 THR CB 1 1
39 30216 1 1 23 THR CG2 C 3.367 -5.962 -3.673 1.00 . A A . 23 THR CG2 1 1
39 30217 1 1 23 THR H H 5.262 -8.452 -4.971 1.00 . A A . 23 THR H 1 1
39 30218 1 1 23 THR HA H 3.195 -7.365 -6.662 1.00 . A A . 23 THR HA 1 1
39 30219 1 1 23 THR HB H 3.488 -8.113 -3.956 1.00 . A A . 23 THR HB 1 1
39 30220 1 1 23 THR HG1 H 1.403 -8.123 -4.730 1.00 . A A . 23 THR HG1 1 1
39 30221 1 1 23 THR HG21 H 4.362 -5.554 -3.848 1.00 . A A . 23 THR HG21 1 1
39 30222 1 1 23 THR HG22 H 2.617 -5.223 -3.956 1.00 . A A . 23 THR HG22 1 1
39 30223 1 1 23 THR HG23 H 3.255 -6.206 -2.616 1.00 . A A . 23 THR HG23 1 1
39 30224 1 1 23 THR N N 4.936 -8.169 -5.873 1.00 . A A . 23 THR N 1 1
39 30225 1 1 23 THR O O 5.695 -5.659 -6.425 1.00 . A A . 23 THR O 1 1
39 30226 1 1 23 THR OG1 O 1.797 -7.213 -4.857 1.00 . A A . 23 THR OG1 1 1
39 30227 1 1 24 ALA C C 2.857 -2.514 -6.564 1.00 . A A . 24 ALA C 1 1
39 30228 1 1 24 ALA CA C 4.083 -3.397 -6.320 1.00 . A A . 24 ALA CA 1 1
39 30229 1 1 24 ALA CB C 5.059 -3.378 -7.498 1.00 . A A . 24 ALA CB 1 1
39 30230 1 1 24 ALA H H 2.681 -4.863 -5.844 1.00 . A A . 24 ALA H 1 1
39 30231 1 1 24 ALA HA H 4.602 -3.046 -5.428 1.00 . A A . 24 ALA HA 1 1
39 30232 1 1 24 ALA HB1 H 4.758 -4.127 -8.231 1.00 . A A . 24 ALA HB1 1 1
39 30233 1 1 24 ALA HB2 H 5.049 -2.392 -7.961 1.00 . A A . 24 ALA HB2 1 1
39 30234 1 1 24 ALA HB3 H 6.064 -3.602 -7.141 1.00 . A A . 24 ALA HB3 1 1
39 30235 1 1 24 ALA N N 3.650 -4.762 -6.071 1.00 . A A . 24 ALA N 1 1
39 30236 1 1 24 ALA O O 2.144 -2.694 -7.550 1.00 . A A . 24 ALA O 1 1
39 30237 1 1 25 ILE C C 0.220 -1.470 -5.731 1.00 . A A . 25 ILE C 1 1
39 30238 1 1 25 ILE CA C 1.523 -0.668 -5.752 1.00 . A A . 25 ILE CA 1 1
39 30239 1 1 25 ILE CB C 1.671 0.231 -6.981 1.00 . A A . 25 ILE CB 1 1
39 30240 1 1 25 ILE CD1 C 3.551 0.910 -8.519 1.00 . A A . 25 ILE CD1 1 1
39 30241 1 1 25 ILE CG1 C 3.083 0.815 -7.065 1.00 . A A . 25 ILE CG1 1 1
39 30242 1 1 25 ILE CG2 C 0.598 1.321 -6.996 1.00 . A A . 25 ILE CG2 1 1
39 30243 1 1 25 ILE H H 3.234 -1.439 -4.849 1.00 . A A . 25 ILE H 1 1
39 30244 1 1 25 ILE HA H 1.544 -0.021 -4.875 1.00 . A A . 25 ILE HA 1 1
39 30245 1 1 25 ILE HB H 1.522 -0.380 -7.871 1.00 . A A . 25 ILE HB 1 1
39 30246 1 1 25 ILE HD11 H 2.687 0.877 -9.182 1.00 . A A . 25 ILE HD11 1 1
39 30247 1 1 25 ILE HD12 H 4.087 1.847 -8.667 1.00 . A A . 25 ILE HD12 1 1
39 30248 1 1 25 ILE HD13 H 4.213 0.073 -8.742 1.00 . A A . 25 ILE HD13 1 1
39 30249 1 1 25 ILE HG12 H 3.098 1.805 -6.609 1.00 . A A . 25 ILE HG12 1 1
39 30250 1 1 25 ILE HG13 H 3.773 0.192 -6.497 1.00 . A A . 25 ILE HG13 1 1
39 30251 1 1 25 ILE HG21 H 0.400 1.650 -5.976 1.00 . A A . 25 ILE HG21 1 1
39 30252 1 1 25 ILE HG22 H 0.947 2.167 -7.589 1.00 . A A . 25 ILE HG22 1 1
39 30253 1 1 25 ILE HG23 H -0.318 0.923 -7.434 1.00 . A A . 25 ILE HG23 1 1
39 30254 1 1 25 ILE N N 2.650 -1.579 -5.648 1.00 . A A . 25 ILE N 1 1
39 30255 1 1 25 ILE O O 0.112 -2.502 -6.391 1.00 . A A . 25 ILE O 1 1
39 30256 1 1 26 CYS C C -3.075 -0.563 -4.502 1.00 . A A . 26 CYS C 1 1
39 30257 1 1 26 CYS CA C -2.027 -1.622 -4.849 1.00 . A A . 26 CYS CA 1 1
39 30258 1 1 26 CYS CB C -1.996 -2.753 -3.819 1.00 . A A . 26 CYS CB 1 1
39 30259 1 1 26 CYS H H -0.640 -0.126 -4.430 1.00 . A A . 26 CYS H 1 1
39 30260 1 1 26 CYS HA H -2.238 -2.072 -5.819 1.00 . A A . 26 CYS HA 1 1
39 30261 1 1 26 CYS HB2 H -1.497 -3.615 -4.261 1.00 . A A . 26 CYS HB2 1 1
39 30262 1 1 26 CYS HB3 H -1.391 -2.436 -2.970 1.00 . A A . 26 CYS HB3 1 1
39 30263 1 1 26 CYS N N -0.736 -0.966 -4.965 1.00 . A A . 26 CYS N 1 1
39 30264 1 1 26 CYS O O -3.146 -0.104 -3.363 1.00 . A A . 26 CYS O 1 1
39 30265 1 1 26 CYS SG S -3.638 -3.278 -3.205 1.00 . A A . 26 CYS SG 1 1
39 30266 1 1 27 LYS C C -5.517 0.630 -3.928 1.00 . A A . 27 LYS C 1 1
39 30267 1 1 27 LYS CA C -4.905 0.790 -5.321 1.00 . A A . 27 LYS CA 1 1
39 30268 1 1 27 LYS CB C -5.930 0.710 -6.455 1.00 . A A . 27 LYS CB 1 1
39 30269 1 1 27 LYS CD C -5.934 1.369 -8.889 1.00 . A A . 27 LYS CD 1 1
39 30270 1 1 27 LYS CE C -5.328 2.771 -8.980 1.00 . A A . 27 LYS CE 1 1
39 30271 1 1 27 LYS CG C -5.237 0.539 -7.808 1.00 . A A . 27 LYS CG 1 1
39 30272 1 1 27 LYS H H -3.800 -0.585 -6.429 1.00 . A A . 27 LYS H 1 1
39 30273 1 1 27 LYS HA H -4.433 1.770 -5.381 1.00 . A A . 27 LYS HA 1 1
39 30274 1 1 27 LYS HB2 H -6.607 -0.126 -6.280 1.00 . A A . 27 LYS HB2 1 1
39 30275 1 1 27 LYS HB3 H -6.537 1.615 -6.465 1.00 . A A . 27 LYS HB3 1 1
39 30276 1 1 27 LYS HD2 H -5.844 0.867 -9.852 1.00 . A A . 27 LYS HD2 1 1
39 30277 1 1 27 LYS HD3 H -6.998 1.442 -8.667 1.00 . A A . 27 LYS HD3 1 1
39 30278 1 1 27 LYS HE2 H -5.399 3.267 -8.012 1.00 . A A . 27 LYS HE2 1 1
39 30279 1 1 27 LYS HE3 H -4.268 2.701 -9.225 1.00 . A A . 27 LYS HE3 1 1
39 30280 1 1 27 LYS HG2 H -4.194 0.843 -7.728 1.00 . A A . 27 LYS HG2 1 1
39 30281 1 1 27 LYS HG3 H -5.242 -0.513 -8.093 1.00 . A A . 27 LYS HG3 1 1
39 30282 1 1 27 LYS HZ1 H -5.978 4.567 -9.814 1.00 . A A . 27 LYS HZ1 1 1
39 30283 1 1 27 LYS HZ2 H -5.635 3.433 -10.931 1.00 . A A . 27 LYS HZ2 1 1
39 30284 1 1 27 LYS N N -3.864 -0.207 -5.505 1.00 . A A . 27 LYS N 1 1
39 30285 1 1 27 LYS NZ N -6.029 3.573 -10.008 1.00 . A A . 27 LYS NZ 1 1
39 30286 1 1 27 LYS O O -5.746 -0.488 -3.471 1.00 . A A . 27 LYS O 1 1
39 30287 1 1 28 CYS C C -7.867 1.724 -2.098 1.00 . A A . 28 CYS C 1 1
39 30288 1 1 28 CYS CA C -6.344 1.766 -1.959 1.00 . A A . 28 CYS CA 1 1
39 30289 1 1 28 CYS CB C -5.879 2.972 -1.140 1.00 . A A . 28 CYS CB 1 1
39 30290 1 1 28 CYS H H -5.574 2.672 -3.670 1.00 . A A . 28 CYS H 1 1
39 30291 1 1 28 CYS HA H -5.976 0.872 -1.457 1.00 . A A . 28 CYS HA 1 1
39 30292 1 1 28 CYS HB2 H -4.976 3.378 -1.597 1.00 . A A . 28 CYS HB2 1 1
39 30293 1 1 28 CYS HB3 H -6.642 3.748 -1.197 1.00 . A A . 28 CYS HB3 1 1
39 30294 1 1 28 CYS N N -5.763 1.766 -3.291 1.00 . A A . 28 CYS N 1 1
39 30295 1 1 28 CYS O O -8.457 2.577 -2.760 1.00 . A A . 28 CYS O 1 1
39 30296 1 1 28 CYS SG S -5.535 2.617 0.622 1.00 . A A . 28 CYS SG 1 1
39 30297 1 1 29 TYR C C -10.525 0.799 -0.133 1.00 . A A . 29 TYR C 1 1
39 30298 1 1 29 TYR CA C -9.902 0.558 -1.510 1.00 . A A . 29 TYR CA 1 1
39 30299 1 1 29 TYR CB C -10.148 -0.895 -1.920 1.00 . A A . 29 TYR CB 1 1
39 30300 1 1 29 TYR CD1 C -9.221 -2.174 0.046 1.00 . A A . 29 TYR CD1 1 1
39 30301 1 1 29 TYR CD2 C -11.545 -2.405 -0.462 1.00 . A A . 29 TYR CD2 1 1
39 30302 1 1 29 TYR CE1 C -9.374 -3.078 1.156 1.00 . A A . 29 TYR CE1 1 1
39 30303 1 1 29 TYR CE2 C -11.698 -3.309 0.648 1.00 . A A . 29 TYR CE2 1 1
39 30304 1 1 29 TYR CG C -10.310 -1.856 -0.740 1.00 . A A . 29 TYR CG 1 1
39 30305 1 1 29 TYR CZ C -10.604 -3.601 1.403 1.00 . A A . 29 TYR CZ 1 1
39 30306 1 1 29 TYR H H -7.972 0.033 -0.929 1.00 . A A . 29 TYR H 1 1
39 30307 1 1 29 TYR HA H -10.302 1.287 -2.214 1.00 . A A . 29 TYR HA 1 1
39 30308 1 1 29 TYR HB2 H -11.045 -0.941 -2.538 1.00 . A A . 29 TYR HB2 1 1
39 30309 1 1 29 TYR HB3 H -9.317 -1.233 -2.539 1.00 . A A . 29 TYR HB3 1 1
39 30310 1 1 29 TYR HD1 H -8.245 -1.740 -0.174 1.00 . A A . 29 TYR HD1 1 1
39 30311 1 1 29 TYR HD2 H -12.406 -2.154 -1.083 1.00 . A A . 29 TYR HD2 1 1
39 30312 1 1 29 TYR HE1 H -8.522 -3.337 1.785 1.00 . A A . 29 TYR HE1 1 1
39 30313 1 1 29 TYR HE2 H -12.668 -3.750 0.879 1.00 . A A . 29 TYR HE2 1 1
39 30314 1 1 29 TYR HH H -9.966 -5.076 2.496 1.00 . A A . 29 TYR HH 1 1
39 30315 1 1 29 TYR N N -8.459 0.723 -1.465 1.00 . A A . 29 TYR N 1 1
39 30316 1 1 29 TYR O O -11.689 0.472 0.091 1.00 . A A . 29 TYR O 1 1
39 30317 1 1 29 TYR OH O -10.748 -4.455 2.451 1.00 . A A . 29 TYR OH 1 1
39 30318 1 1 30 VAL C C -10.099 3.166 2.350 1.00 . A A . 30 VAL C 1 1
39 30319 1 1 30 VAL CA C -10.179 1.659 2.101 1.00 . A A . 30 VAL CA 1 1
39 30320 1 1 30 VAL CB C -9.373 0.842 3.113 1.00 . A A . 30 VAL CB 1 1
39 30321 1 1 30 VAL CG1 C -9.741 1.229 4.547 1.00 . A A . 30 VAL CG1 1 1
39 30322 1 1 30 VAL CG2 C -9.565 -0.658 2.884 1.00 . A A . 30 VAL CG2 1 1
39 30323 1 1 30 VAL H H -8.776 1.633 0.562 1.00 . A A . 30 VAL H 1 1
39 30324 1 1 30 VAL HA H -11.221 1.347 2.168 1.00 . A A . 30 VAL HA 1 1
39 30325 1 1 30 VAL HB H -8.318 1.071 2.964 1.00 . A A . 30 VAL HB 1 1
39 30326 1 1 30 VAL HG11 H -10.568 1.939 4.531 1.00 . A A . 30 VAL HG11 1 1
39 30327 1 1 30 VAL HG12 H -10.038 0.338 5.099 1.00 . A A . 30 VAL HG12 1 1
39 30328 1 1 30 VAL HG13 H -8.879 1.687 5.032 1.00 . A A . 30 VAL HG13 1 1
39 30329 1 1 30 VAL HG21 H -10.592 -0.850 2.570 1.00 . A A . 30 VAL HG21 1 1
39 30330 1 1 30 VAL HG22 H -8.879 -0.998 2.108 1.00 . A A . 30 VAL HG22 1 1
39 30331 1 1 30 VAL HG23 H -9.362 -1.196 3.810 1.00 . A A . 30 VAL HG23 1 1
39 30332 1 1 30 VAL N N -9.722 1.370 0.752 1.00 . A A . 30 VAL N 1 1
39 30333 1 1 30 VAL O O -10.932 3.926 1.856 1.00 . A A . 30 VAL O 1 1
39 30334 1 1 31 LYS C C -7.909 5.570 2.436 1.00 . A A . 31 LYS C 1 1
39 30335 1 1 31 LYS CA C -8.891 4.958 3.437 1.00 . A A . 31 LYS CA 1 1
39 30336 1 1 31 LYS CB C -8.463 5.118 4.897 1.00 . A A . 31 LYS CB 1 1
39 30337 1 1 31 LYS CD C -8.958 6.248 7.096 1.00 . A A . 31 LYS CD 1 1
39 30338 1 1 31 LYS CE C -10.111 5.919 8.046 1.00 . A A . 31 LYS CE 1 1
39 30339 1 1 31 LYS CG C -9.387 6.087 5.636 1.00 . A A . 31 LYS CG 1 1
39 30340 1 1 31 LYS H H -8.418 2.930 3.514 1.00 . A A . 31 LYS H 1 1
39 30341 1 1 31 LYS HA H -9.853 5.458 3.327 1.00 . A A . 31 LYS HA 1 1
39 30342 1 1 31 LYS HB2 H -8.475 4.147 5.392 1.00 . A A . 31 LYS HB2 1 1
39 30343 1 1 31 LYS HB3 H -7.437 5.484 4.940 1.00 . A A . 31 LYS HB3 1 1
39 30344 1 1 31 LYS HD2 H -8.112 5.593 7.304 1.00 . A A . 31 LYS HD2 1 1
39 30345 1 1 31 LYS HD3 H -8.620 7.270 7.269 1.00 . A A . 31 LYS HD3 1 1
39 30346 1 1 31 LYS HE2 H -11.039 6.341 7.662 1.00 . A A . 31 LYS HE2 1 1
39 30347 1 1 31 LYS HE3 H -10.250 4.839 8.098 1.00 . A A . 31 LYS HE3 1 1
39 30348 1 1 31 LYS HG2 H -9.375 7.057 5.141 1.00 . A A . 31 LYS HG2 1 1
39 30349 1 1 31 LYS HG3 H -10.413 5.720 5.594 1.00 . A A . 31 LYS HG3 1 1
39 30350 1 1 31 LYS HZ1 H -9.494 5.738 10.029 1.00 . A A . 31 LYS HZ1 1 1
39 30351 1 1 31 LYS HZ2 H -9.139 7.190 9.381 1.00 . A A . 31 LYS HZ2 1 1
39 30352 1 1 31 LYS N N -9.091 3.555 3.116 1.00 . A A . 31 LYS N 1 1
39 30353 1 1 31 LYS NZ N -9.837 6.455 9.398 1.00 . A A . 31 LYS NZ 1 1
39 30354 1 1 31 LYS O O -6.697 5.423 2.582 1.00 . A A . 31 LYS O 1 1
39 30355 1 1 32 LYS C C -6.384 7.439 1.057 1.00 . A A . 32 LYS C 1 1
39 30356 1 1 32 LYS CA C -7.658 6.881 0.419 1.00 . A A . 32 LYS CA 1 1
39 30357 1 1 32 LYS CB C -8.476 7.928 -0.339 1.00 . A A . 32 LYS CB 1 1
39 30358 1 1 32 LYS CD C -10.951 8.031 0.132 1.00 . A A . 32 LYS CD 1 1
39 30359 1 1 32 LYS CE C -10.857 9.557 0.072 1.00 . A A . 32 LYS CE 1 1
39 30360 1 1 32 LYS CG C -9.855 7.381 -0.714 1.00 . A A . 32 LYS CG 1 1
39 30361 1 1 32 LYS H H -9.456 6.360 1.332 1.00 . A A . 32 LYS H 1 1
39 30362 1 1 32 LYS HA H -7.375 6.111 -0.299 1.00 . A A . 32 LYS HA 1 1
39 30363 1 1 32 LYS HB2 H -8.590 8.821 0.275 1.00 . A A . 32 LYS HB2 1 1
39 30364 1 1 32 LYS HB3 H -7.942 8.228 -1.241 1.00 . A A . 32 LYS HB3 1 1
39 30365 1 1 32 LYS HD2 H -11.929 7.709 -0.225 1.00 . A A . 32 LYS HD2 1 1
39 30366 1 1 32 LYS HD3 H -10.863 7.698 1.166 1.00 . A A . 32 LYS HD3 1 1
39 30367 1 1 32 LYS HE2 H -10.226 9.920 0.883 1.00 . A A . 32 LYS HE2 1 1
39 30368 1 1 32 LYS HE3 H -10.383 9.862 -0.861 1.00 . A A . 32 LYS HE3 1 1
39 30369 1 1 32 LYS HG2 H -10.048 7.565 -1.771 1.00 . A A . 32 LYS HG2 1 1
39 30370 1 1 32 LYS HG3 H -9.872 6.300 -0.571 1.00 . A A . 32 LYS HG3 1 1
39 30371 1 1 32 LYS HZ1 H -12.557 10.148 1.123 1.00 . A A . 32 LYS HZ1 1 1
39 30372 1 1 32 LYS HZ2 H -12.206 11.133 -0.125 1.00 . A A . 32 LYS HZ2 1 1
39 30373 1 1 32 LYS N N -8.469 6.245 1.443 1.00 . A A . 32 LYS N 1 1
39 30374 1 1 32 LYS NZ N -12.203 10.164 0.173 1.00 . A A . 32 LYS NZ 1 1
39 30375 1 1 32 LYS O O -6.391 7.833 2.223 1.00 . A A . 32 LYS O 1 1
39 30376 1 1 33 CYS C C -4.222 9.427 1.134 1.00 . A A . 33 CYS C 1 1
39 30377 1 1 33 CYS CA C -4.044 7.960 0.739 1.00 . A A . 33 CYS CA 1 1
39 30378 1 1 33 CYS CB C -2.943 7.781 -0.308 1.00 . A A . 33 CYS CB 1 1
39 30379 1 1 33 CYS H H -5.325 7.134 -0.681 1.00 . A A . 33 CYS H 1 1
39 30380 1 1 33 CYS HA H -3.770 7.356 1.604 1.00 . A A . 33 CYS HA 1 1
39 30381 1 1 33 CYS HB2 H -2.633 6.736 -0.315 1.00 . A A . 33 CYS HB2 1 1
39 30382 1 1 33 CYS HB3 H -3.358 7.996 -1.293 1.00 . A A . 33 CYS HB3 1 1
39 30383 1 1 33 CYS N N -5.322 7.456 0.266 1.00 . A A . 33 CYS N 1 1
39 30384 1 1 33 CYS O O -4.913 10.179 0.448 1.00 . A A . 33 CYS O 1 1
39 30385 1 1 33 CYS SG S -1.464 8.829 -0.054 1.00 . A A . 33 CYS SG 1 1
39 30386 1 1 34 PRO C C -2.790 12.105 1.919 1.00 . A A . 34 PRO C 1 1
39 30387 1 1 34 PRO CA C -3.651 11.163 2.764 1.00 . A A . 34 PRO CA 1 1
39 30388 1 1 34 PRO CB C -3.198 11.083 4.212 1.00 . A A . 34 PRO CB 1 1
39 30389 1 1 34 PRO CD C -2.745 8.936 3.107 1.00 . A A . 34 PRO CD 1 1
39 30390 1 1 34 PRO CG C -2.442 9.770 4.340 1.00 . A A . 34 PRO CG 1 1
39 30391 1 1 34 PRO HA H -4.588 11.506 2.687 1.00 . A A . 34 PRO HA 1 1
39 30392 1 1 34 PRO HB2 H -2.559 11.928 4.469 1.00 . A A . 34 PRO HB2 1 1
39 30393 1 1 34 PRO HB3 H -4.051 11.110 4.891 1.00 . A A . 34 PRO HB3 1 1
39 30394 1 1 34 PRO HD2 H -1.830 8.643 2.592 1.00 . A A . 34 PRO HD2 1 1
39 30395 1 1 34 PRO HD3 H -3.271 8.018 3.369 1.00 . A A . 34 PRO HD3 1 1
39 30396 1 1 34 PRO HG2 H -1.371 9.953 4.424 1.00 . A A . 34 PRO HG2 1 1
39 30397 1 1 34 PRO HG3 H -2.746 9.241 5.244 1.00 . A A . 34 PRO HG3 1 1
39 30398 1 1 34 PRO N N -3.571 9.799 2.269 1.00 . A A . 34 PRO N 1 1
39 30399 1 1 34 PRO O O -3.240 13.182 1.531 1.00 . A A . 34 PRO O 1 1
39 30400 1 1 35 ARG C C 0.525 11.584 0.393 1.00 . A A . 35 ARG C 1 1
39 30401 1 1 35 ARG CA C -0.640 12.454 0.868 1.00 . A A . 35 ARG CA 1 1
39 30402 1 1 35 ARG CB C -0.092 13.632 1.676 1.00 . A A . 35 ARG CB 1 1
39 30403 1 1 35 ARG CD C 0.556 13.991 4.086 1.00 . A A . 35 ARG CD 1 1
39 30404 1 1 35 ARG CG C 0.783 13.145 2.832 1.00 . A A . 35 ARG CG 1 1
39 30405 1 1 35 ARG CZ C 1.833 14.292 6.215 1.00 . A A . 35 ARG CZ 1 1
39 30406 1 1 35 ARG H H -1.210 10.787 1.980 1.00 . A A . 35 ARG H 1 1
39 30407 1 1 35 ARG HA H -1.230 12.815 0.026 1.00 . A A . 35 ARG HA 1 1
39 30408 1 1 35 ARG HB2 H 0.490 14.284 1.025 1.00 . A A . 35 ARG HB2 1 1
39 30409 1 1 35 ARG HB3 H -0.919 14.226 2.066 1.00 . A A . 35 ARG HB3 1 1
39 30410 1 1 35 ARG HD2 H 0.243 14.997 3.805 1.00 . A A . 35 ARG HD2 1 1
39 30411 1 1 35 ARG HD3 H -0.249 13.563 4.683 1.00 . A A . 35 ARG HD3 1 1
39 30412 1 1 35 ARG HE H 2.669 13.912 4.413 1.00 . A A . 35 ARG HE 1 1
39 30413 1 1 35 ARG HG2 H 0.558 12.100 3.048 1.00 . A A . 35 ARG HG2 1 1
39 30414 1 1 35 ARG HG3 H 1.833 13.191 2.543 1.00 . A A . 35 ARG HG3 1 1
39 30415 1 1 35 ARG HH11 H -0.190 14.464 6.432 1.00 . A A . 35 ARG HH11 1 1
39 30416 1 1 35 ARG HH12 H 0.724 14.668 7.888 1.00 . A A . 35 ARG HH12 1 1
39 30417 1 1 35 ARG HH21 H 3.113 14.497 7.808 1.00 . A A . 35 ARG HH21 1 1
39 30418 1 1 35 ARG N N -1.568 11.664 1.660 1.00 . A A . 35 ARG N 1 1
39 30419 1 1 35 ARG NE N 1.799 14.054 4.886 1.00 . A A . 35 ARG NE 1 1
39 30420 1 1 35 ARG NH1 N 0.690 14.492 6.905 1.00 . A A . 35 ARG NH1 1 1
39 30421 1 1 35 ARG NH2 N 3.001 14.327 6.829 1.00 . A A . 35 ARG NH2 1 1
39 30422 1 1 35 ARG O O 1.063 10.787 1.159 1.00 . A A . 35 ARG O 1 1
39 30423 1 1 36 ASP C C 3.063 10.795 -0.405 1.00 . A A . 36 ASP C 1 1
39 30424 1 1 36 ASP CA C 1.974 11.010 -1.457 1.00 . A A . 36 ASP CA 1 1
39 30425 1 1 36 ASP CB C 2.596 11.763 -2.635 1.00 . A A . 36 ASP CB 1 1
39 30426 1 1 36 ASP CG C 4.086 11.494 -2.859 1.00 . A A . 36 ASP CG 1 1
39 30427 1 1 36 ASP H H 0.439 12.419 -1.487 1.00 . A A . 36 ASP H 1 1
39 30428 1 1 36 ASP HA H 1.526 10.074 -1.791 1.00 . A A . 36 ASP HA 1 1
39 30429 1 1 36 ASP HB2 H 2.054 11.499 -3.543 1.00 . A A . 36 ASP HB2 1 1
39 30430 1 1 36 ASP HB3 H 2.455 12.832 -2.478 1.00 . A A . 36 ASP HB3 1 1
39 30431 1 1 36 ASP HD2 H 5.354 11.189 -1.502 1.00 . A A . 36 ASP HD2 1 1
39 30432 1 1 36 ASP N N 0.882 11.768 -0.870 1.00 . A A . 36 ASP N 1 1
39 30433 1 1 36 ASP O O 3.487 11.741 0.257 1.00 . A A . 36 ASP O 1 1
39 30434 1 1 36 ASP OD1 O 4.480 10.885 -3.865 1.00 . A A . 36 ASP OD1 1 1
39 30435 1 1 36 ASP OD2 O 4.866 11.946 -1.937 1.00 . A A . 36 ASP OD2 1 1
39 30436 1 1 37 GLY C C 3.912 8.512 1.907 1.00 . A A . 37 GLY C 1 1
39 30437 1 1 37 GLY CA C 4.517 9.193 0.678 1.00 . A A . 37 GLY CA 1 1
39 30438 1 1 37 GLY H H 3.135 8.781 -0.826 1.00 . A A . 37 GLY H 1 1
39 30439 1 1 37 GLY HA2 H 5.243 8.529 0.210 1.00 . A A . 37 GLY HA2 1 1
39 30440 1 1 37 GLY HA3 H 5.055 10.090 0.983 1.00 . A A . 37 GLY HA3 1 1
39 30441 1 1 37 GLY N N 3.485 9.545 -0.283 1.00 . A A . 37 GLY N 1 1
39 30442 1 1 37 GLY O O 4.583 7.732 2.582 1.00 . A A . 37 GLY O 1 1
39 30443 1 1 38 ALA C C 2.319 6.780 3.428 1.00 . A A . 38 ALA C 1 1
39 30444 1 1 38 ALA CA C 1.949 8.259 3.296 1.00 . A A . 38 ALA CA 1 1
39 30445 1 1 38 ALA CB C 0.443 8.470 3.125 1.00 . A A . 38 ALA CB 1 1
39 30446 1 1 38 ALA H H 2.113 9.466 1.606 1.00 . A A . 38 ALA H 1 1
39 30447 1 1 38 ALA HA H 2.278 8.788 4.191 1.00 . A A . 38 ALA HA 1 1
39 30448 1 1 38 ALA HB1 H 0.126 8.063 2.164 1.00 . A A . 38 ALA HB1 1 1
39 30449 1 1 38 ALA HB2 H -0.089 7.961 3.928 1.00 . A A . 38 ALA HB2 1 1
39 30450 1 1 38 ALA HB3 H 0.219 9.536 3.159 1.00 . A A . 38 ALA HB3 1 1
39 30451 1 1 38 ALA N N 2.651 8.831 2.160 1.00 . A A . 38 ALA N 1 1
39 30452 1 1 38 ALA O O 2.159 6.010 2.482 1.00 . A A . 38 ALA O 1 1
39 30453 1 1 39 LYS C C 1.953 4.170 4.916 1.00 . A A . 39 LYS C 1 1
39 30454 1 1 39 LYS CA C 3.201 5.055 4.876 1.00 . A A . 39 LYS CA 1 1
39 30455 1 1 39 LYS CB C 4.050 4.980 6.147 1.00 . A A . 39 LYS CB 1 1
39 30456 1 1 39 LYS CD C 4.993 3.283 7.757 1.00 . A A . 39 LYS CD 1 1
39 30457 1 1 39 LYS CE C 4.019 2.231 8.293 1.00 . A A . 39 LYS CE 1 1
39 30458 1 1 39 LYS CG C 4.701 3.603 6.289 1.00 . A A . 39 LYS CG 1 1
39 30459 1 1 39 LYS H H 2.933 7.061 5.373 1.00 . A A . 39 LYS H 1 1
39 30460 1 1 39 LYS HA H 3.830 4.729 4.048 1.00 . A A . 39 LYS HA 1 1
39 30461 1 1 39 LYS HB2 H 4.821 5.750 6.120 1.00 . A A . 39 LYS HB2 1 1
39 30462 1 1 39 LYS HB3 H 3.427 5.183 7.018 1.00 . A A . 39 LYS HB3 1 1
39 30463 1 1 39 LYS HD2 H 6.016 2.922 7.858 1.00 . A A . 39 LYS HD2 1 1
39 30464 1 1 39 LYS HD3 H 4.915 4.193 8.353 1.00 . A A . 39 LYS HD3 1 1
39 30465 1 1 39 LYS HE2 H 3.409 2.663 9.086 1.00 . A A . 39 LYS HE2 1 1
39 30466 1 1 39 LYS HE3 H 3.339 1.920 7.501 1.00 . A A . 39 LYS HE3 1 1
39 30467 1 1 39 LYS HG2 H 4.044 2.840 5.871 1.00 . A A . 39 LYS HG2 1 1
39 30468 1 1 39 LYS HG3 H 5.628 3.574 5.716 1.00 . A A . 39 LYS HG3 1 1
39 30469 1 1 39 LYS HZ1 H 5.348 0.637 8.101 1.00 . A A . 39 LYS HZ1 1 1
39 30470 1 1 39 LYS HZ2 H 5.362 1.302 9.587 1.00 . A A . 39 LYS HZ2 1 1
39 30471 1 1 39 LYS N N 2.806 6.428 4.609 1.00 . A A . 39 LYS N 1 1
39 30472 1 1 39 LYS NZ N 4.758 1.058 8.810 1.00 . A A . 39 LYS NZ 1 1
39 30473 1 1 39 LYS O O 0.872 4.631 5.279 1.00 . A A . 39 LYS O 1 1
39 30474 1 1 40 CYS C C 1.622 0.569 4.804 1.00 . A A . 40 CYS C 1 1
39 30475 1 1 40 CYS CA C 1.050 1.960 4.527 1.00 . A A . 40 CYS CA 1 1
39 30476 1 1 40 CYS CB C 0.273 2.007 3.210 1.00 . A A . 40 CYS CB 1 1
39 30477 1 1 40 CYS H H 3.028 2.548 4.245 1.00 . A A . 40 CYS H 1 1
39 30478 1 1 40 CYS HA H 0.364 2.261 5.319 1.00 . A A . 40 CYS HA 1 1
39 30479 1 1 40 CYS HB2 H 0.012 0.988 2.922 1.00 . A A . 40 CYS HB2 1 1
39 30480 1 1 40 CYS HB3 H -0.662 2.542 3.374 1.00 . A A . 40 CYS HB3 1 1
39 30481 1 1 40 CYS N N 2.146 2.914 4.539 1.00 . A A . 40 CYS N 1 1
39 30482 1 1 40 CYS O O 2.820 0.422 5.041 1.00 . A A . 40 CYS O 1 1
39 30483 1 1 40 CYS SG S 1.165 2.797 1.821 1.00 . A A . 40 CYS SG 1 1
39 30484 1 1 41 GLU C C 0.183 -2.758 4.306 1.00 . A A . 41 GLU C 1 1
39 30485 1 1 41 GLU CA C 1.140 -1.793 5.008 1.00 . A A . 41 GLU CA 1 1
39 30486 1 1 41 GLU CB C 1.211 -2.086 6.508 1.00 . A A . 41 GLU CB 1 1
39 30487 1 1 41 GLU CD C 1.533 0.182 7.564 1.00 . A A . 41 GLU CD 1 1
39 30488 1 1 41 GLU CG C 0.552 -0.967 7.317 1.00 . A A . 41 GLU CG 1 1
39 30489 1 1 41 GLU H H -0.235 -0.290 4.571 1.00 . A A . 41 GLU H 1 1
39 30490 1 1 41 GLU HA H 2.138 -1.883 4.579 1.00 . A A . 41 GLU HA 1 1
39 30491 1 1 41 GLU HB2 H 0.715 -3.033 6.721 1.00 . A A . 41 GLU HB2 1 1
39 30492 1 1 41 GLU HB3 H 2.252 -2.195 6.812 1.00 . A A . 41 GLU HB3 1 1
39 30493 1 1 41 GLU HE2 H 2.767 -0.158 8.945 1.00 . A A . 41 GLU HE2 1 1
39 30494 1 1 41 GLU HG2 H -0.323 -0.594 6.785 1.00 . A A . 41 GLU HG2 1 1
39 30495 1 1 41 GLU HG3 H 0.201 -1.360 8.271 1.00 . A A . 41 GLU HG3 1 1
39 30496 1 1 41 GLU N N 0.738 -0.418 4.765 1.00 . A A . 41 GLU N 1 1
39 30497 1 1 41 GLU O O -1.022 -2.730 4.550 1.00 . A A . 41 GLU O 1 1
39 30498 1 1 41 GLU OE1 O 1.170 1.355 7.393 1.00 . A A . 41 GLU OE1 1 1
39 30499 1 1 41 GLU OE2 O 2.711 -0.180 7.947 1.00 . A A . 41 GLU OE2 1 1
39 30500 1 1 42 PHE C C -0.104 -5.892 3.458 1.00 . A A . 42 PHE C 1 1
39 30501 1 1 42 PHE CA C -0.031 -4.561 2.708 1.00 . A A . 42 PHE CA 1 1
39 30502 1 1 42 PHE CB C 0.675 -4.782 1.368 1.00 . A A . 42 PHE CB 1 1
39 30503 1 1 42 PHE CD1 C 1.055 -7.240 1.074 1.00 . A A . 42 PHE CD1 1 1
39 30504 1 1 42 PHE CD2 C -0.617 -6.214 -0.229 1.00 . A A . 42 PHE CD2 1 1
39 30505 1 1 42 PHE CE1 C 0.763 -8.489 0.466 1.00 . A A . 42 PHE CE1 1 1
39 30506 1 1 42 PHE CE2 C -0.910 -7.463 -0.837 1.00 . A A . 42 PHE CE2 1 1
39 30507 1 1 42 PHE CG C 0.359 -6.128 0.714 1.00 . A A . 42 PHE CG 1 1
39 30508 1 1 42 PHE CZ C -0.214 -8.574 -0.476 1.00 . A A . 42 PHE CZ 1 1
39 30509 1 1 42 PHE H H 1.737 -3.605 3.255 1.00 . A A . 42 PHE H 1 1
39 30510 1 1 42 PHE HA H -1.035 -4.150 2.601 1.00 . A A . 42 PHE HA 1 1
39 30511 1 1 42 PHE HB2 H 0.393 -3.982 0.684 1.00 . A A . 42 PHE HB2 1 1
39 30512 1 1 42 PHE HB3 H 1.752 -4.707 1.520 1.00 . A A . 42 PHE HB3 1 1
39 30513 1 1 42 PHE HD1 H 1.838 -7.171 1.830 1.00 . A A . 42 PHE HD1 1 1
39 30514 1 1 42 PHE HD2 H -1.175 -5.323 -0.518 1.00 . A A . 42 PHE HD2 1 1
39 30515 1 1 42 PHE HE1 H 1.320 -9.380 0.755 1.00 . A A . 42 PHE HE1 1 1
39 30516 1 1 42 PHE HE2 H -1.693 -7.531 -1.593 1.00 . A A . 42 PHE HE2 1 1
39 30517 1 1 42 PHE HZ H -0.439 -9.534 -0.943 1.00 . A A . 42 PHE HZ 1 1
39 30518 1 1 42 PHE N N 0.756 -3.589 3.447 1.00 . A A . 42 PHE N 1 1
39 30519 1 1 42 PHE O O 0.919 -6.532 3.696 1.00 . A A . 42 PHE O 1 1
39 30520 1 1 43 ASP C C -1.418 -8.689 3.556 1.00 . A A . 43 ASP C 1 1
39 30521 1 1 43 ASP CA C -1.544 -7.514 4.528 1.00 . A A . 43 ASP CA 1 1
39 30522 1 1 43 ASP CB C -2.946 -7.556 5.140 1.00 . A A . 43 ASP CB 1 1
39 30523 1 1 43 ASP CG C -3.093 -6.815 6.470 1.00 . A A . 43 ASP CG 1 1
39 30524 1 1 43 ASP H H -2.152 -5.745 3.612 1.00 . A A . 43 ASP H 1 1
39 30525 1 1 43 ASP HA H -0.782 -7.534 5.307 1.00 . A A . 43 ASP HA 1 1
39 30526 1 1 43 ASP HB2 H -3.651 -7.132 4.425 1.00 . A A . 43 ASP HB2 1 1
39 30527 1 1 43 ASP HB3 H -3.230 -8.598 5.289 1.00 . A A . 43 ASP HB3 1 1
39 30528 1 1 43 ASP HD2 H -4.763 -7.231 7.234 1.00 . A A . 43 ASP HD2 1 1
39 30529 1 1 43 ASP N N -1.324 -6.271 3.810 1.00 . A A . 43 ASP N 1 1
39 30530 1 1 43 ASP O O -2.092 -8.724 2.527 1.00 . A A . 43 ASP O 1 1
39 30531 1 1 43 ASP OD1 O -2.566 -5.706 6.645 1.00 . A A . 43 ASP OD1 1 1
39 30532 1 1 43 ASP OD2 O -3.792 -7.430 7.363 1.00 . A A . 43 ASP OD2 1 1
39 30533 1 1 44 SER C C -1.481 -11.785 3.260 1.00 . A A . 44 SER C 1 1
39 30534 1 1 44 SER CA C -0.326 -10.796 3.088 1.00 . A A . 44 SER CA 1 1
39 30535 1 1 44 SER CB C 1.004 -11.469 3.434 1.00 . A A . 44 SER CB 1 1
39 30536 1 1 44 SER H H -0.005 -9.587 4.754 1.00 . A A . 44 SER H 1 1
39 30537 1 1 44 SER HA H -0.289 -10.424 2.065 1.00 . A A . 44 SER HA 1 1
39 30538 1 1 44 SER HB2 H 1.342 -11.123 4.411 1.00 . A A . 44 SER HB2 1 1
39 30539 1 1 44 SER HB3 H 0.857 -12.546 3.510 1.00 . A A . 44 SER HB3 1 1
39 30540 1 1 44 SER HG H 1.724 -11.544 1.568 1.00 . A A . 44 SER HG 1 1
39 30541 1 1 44 SER N N -0.550 -9.623 3.916 1.00 . A A . 44 SER N 1 1
39 30542 1 1 44 SER O O -1.475 -12.861 2.664 1.00 . A A . 44 SER O 1 1
39 30543 1 1 44 SER OG O 2.009 -11.195 2.461 1.00 . A A . 44 SER OG 1 1
39 30544 1 1 45 TYR C C -4.763 -11.854 3.405 1.00 . A A . 45 TYR C 1 1
39 30545 1 1 45 TYR CA C -3.603 -12.222 4.334 1.00 . A A . 45 TYR CA 1 1
39 30546 1 1 45 TYR CB C -4.015 -11.941 5.780 1.00 . A A . 45 TYR CB 1 1
39 30547 1 1 45 TYR CD1 C -1.722 -12.146 6.809 1.00 . A A . 45 TYR CD1 1 1
39 30548 1 1 45 TYR CD2 C -3.013 -10.195 7.298 1.00 . A A . 45 TYR CD2 1 1
39 30549 1 1 45 TYR CE1 C -0.654 -11.647 7.635 1.00 . A A . 45 TYR CE1 1 1
39 30550 1 1 45 TYR CE2 C -1.945 -9.696 8.125 1.00 . A A . 45 TYR CE2 1 1
39 30551 1 1 45 TYR CG C -2.880 -11.410 6.658 1.00 . A A . 45 TYR CG 1 1
39 30552 1 1 45 TYR CZ C -0.818 -10.446 8.252 1.00 . A A . 45 TYR CZ 1 1
39 30553 1 1 45 TYR H H -2.442 -10.508 4.557 1.00 . A A . 45 TYR H 1 1
39 30554 1 1 45 TYR HA H -3.317 -13.258 4.152 1.00 . A A . 45 TYR HA 1 1
39 30555 1 1 45 TYR HB2 H -4.830 -11.217 5.781 1.00 . A A . 45 TYR HB2 1 1
39 30556 1 1 45 TYR HB3 H -4.404 -12.858 6.222 1.00 . A A . 45 TYR HB3 1 1
39 30557 1 1 45 TYR HD1 H -1.617 -13.106 6.303 1.00 . A A . 45 TYR HD1 1 1
39 30558 1 1 45 TYR HD2 H -3.927 -9.613 7.179 1.00 . A A . 45 TYR HD2 1 1
39 30559 1 1 45 TYR HE1 H 0.266 -12.219 7.763 1.00 . A A . 45 TYR HE1 1 1
39 30560 1 1 45 TYR HE2 H -2.037 -8.738 8.636 1.00 . A A . 45 TYR HE2 1 1
39 30561 1 1 45 TYR HH H 0.541 -9.116 8.657 1.00 . A A . 45 TYR HH 1 1
39 30562 1 1 45 TYR N N -2.444 -11.385 4.076 1.00 . A A . 45 TYR N 1 1
39 30563 1 1 45 TYR O O -5.460 -12.732 2.899 1.00 . A A . 45 TYR O 1 1
39 30564 1 1 45 TYR OH O 0.192 -9.975 9.032 1.00 . A A . 45 TYR OH 1 1
39 30565 1 1 46 LYS C C -5.380 -9.317 1.163 1.00 . A A . 46 LYS C 1 1
39 30566 1 1 46 LYS CA C -5.995 -10.060 2.351 1.00 . A A . 46 LYS CA 1 1
39 30567 1 1 46 LYS CB C -6.986 -9.218 3.157 1.00 . A A . 46 LYS CB 1 1
39 30568 1 1 46 LYS CD C -9.421 -9.874 3.207 1.00 . A A . 46 LYS CD 1 1
39 30569 1 1 46 LYS CE C -10.522 -10.454 4.096 1.00 . A A . 46 LYS CE 1 1
39 30570 1 1 46 LYS CG C -8.040 -10.102 3.826 1.00 . A A . 46 LYS CG 1 1
39 30571 1 1 46 LYS H H -4.360 -9.847 3.625 1.00 . A A . 46 LYS H 1 1
39 30572 1 1 46 LYS HA H -6.539 -10.925 1.973 1.00 . A A . 46 LYS HA 1 1
39 30573 1 1 46 LYS HB2 H -6.452 -8.646 3.915 1.00 . A A . 46 LYS HB2 1 1
39 30574 1 1 46 LYS HB3 H -7.475 -8.497 2.500 1.00 . A A . 46 LYS HB3 1 1
39 30575 1 1 46 LYS HD2 H -9.587 -8.806 3.065 1.00 . A A . 46 LYS HD2 1 1
39 30576 1 1 46 LYS HD3 H -9.462 -10.337 2.222 1.00 . A A . 46 LYS HD3 1 1
39 30577 1 1 46 LYS HE2 H -10.307 -10.235 5.142 1.00 . A A . 46 LYS HE2 1 1
39 30578 1 1 46 LYS HE3 H -11.475 -9.980 3.861 1.00 . A A . 46 LYS HE3 1 1
39 30579 1 1 46 LYS HG2 H -7.759 -11.151 3.721 1.00 . A A . 46 LYS HG2 1 1
39 30580 1 1 46 LYS HG3 H -8.076 -9.887 4.894 1.00 . A A . 46 LYS HG3 1 1
39 30581 1 1 46 LYS HZ1 H -9.732 -12.380 3.998 1.00 . A A . 46 LYS HZ1 1 1
39 30582 1 1 46 LYS HZ2 H -11.254 -12.346 4.576 1.00 . A A . 46 LYS HZ2 1 1
39 30583 1 1 46 LYS N N -4.932 -10.555 3.210 1.00 . A A . 46 LYS N 1 1
39 30584 1 1 46 LYS NZ N -10.629 -11.918 3.902 1.00 . A A . 46 LYS NZ 1 1
39 30585 1 1 46 LYS O O -5.853 -9.445 0.035 1.00 . A A . 46 LYS O 1 1
39 30586 1 1 47 GLY C C -4.360 -6.460 0.172 1.00 . A A . 47 GLY C 1 1
39 30587 1 1 47 GLY CA C -3.652 -7.792 0.428 1.00 . A A . 47 GLY CA 1 1
39 30588 1 1 47 GLY H H -3.958 -8.457 2.378 1.00 . A A . 47 GLY H 1 1
39 30589 1 1 47 GLY HA2 H -2.622 -7.609 0.731 1.00 . A A . 47 GLY HA2 1 1
39 30590 1 1 47 GLY HA3 H -3.615 -8.371 -0.495 1.00 . A A . 47 GLY HA3 1 1
39 30591 1 1 47 GLY N N -4.336 -8.556 1.458 1.00 . A A . 47 GLY N 1 1
39 30592 1 1 47 GLY O O -4.852 -6.215 -0.928 1.00 . A A . 47 GLY O 1 1
39 30593 1 1 48 LYS C C -3.956 -3.256 0.917 1.00 . A A . 48 LYS C 1 1
39 30594 1 1 48 LYS CA C -5.027 -4.332 1.109 1.00 . A A . 48 LYS CA 1 1
39 30595 1 1 48 LYS CB C -5.935 -4.088 2.316 1.00 . A A . 48 LYS CB 1 1
39 30596 1 1 48 LYS CD C -7.510 -5.597 1.050 1.00 . A A . 48 LYS CD 1 1
39 30597 1 1 48 LYS CE C -8.670 -6.587 1.170 1.00 . A A . 48 LYS CE 1 1
39 30598 1 1 48 LYS CG C -7.000 -5.181 2.431 1.00 . A A . 48 LYS CG 1 1
39 30599 1 1 48 LYS H H -3.985 -5.840 2.099 1.00 . A A . 48 LYS H 1 1
39 30600 1 1 48 LYS HA H -5.664 -4.347 0.225 1.00 . A A . 48 LYS HA 1 1
39 30601 1 1 48 LYS HB2 H -5.336 -4.061 3.227 1.00 . A A . 48 LYS HB2 1 1
39 30602 1 1 48 LYS HB3 H -6.416 -3.115 2.223 1.00 . A A . 48 LYS HB3 1 1
39 30603 1 1 48 LYS HD2 H -7.835 -4.715 0.498 1.00 . A A . 48 LYS HD2 1 1
39 30604 1 1 48 LYS HD3 H -6.698 -6.049 0.480 1.00 . A A . 48 LYS HD3 1 1
39 30605 1 1 48 LYS HE2 H -8.384 -7.546 0.736 1.00 . A A . 48 LYS HE2 1 1
39 30606 1 1 48 LYS HE3 H -8.895 -6.767 2.221 1.00 . A A . 48 LYS HE3 1 1
39 30607 1 1 48 LYS HG2 H -6.583 -6.047 2.945 1.00 . A A . 48 LYS HG2 1 1
39 30608 1 1 48 LYS HG3 H -7.831 -4.821 3.037 1.00 . A A . 48 LYS HG3 1 1
39 30609 1 1 48 LYS HZ1 H -9.826 -6.205 -0.522 1.00 . A A . 48 LYS HZ1 1 1
39 30610 1 1 48 LYS HZ2 H -10.720 -6.515 0.803 1.00 . A A . 48 LYS HZ2 1 1
39 30611 1 1 48 LYS N N -4.388 -5.634 1.207 1.00 . A A . 48 LYS N 1 1
39 30612 1 1 48 LYS NZ N -9.871 -6.064 0.481 1.00 . A A . 48 LYS NZ 1 1
39 30613 1 1 48 LYS O O -3.610 -2.914 -0.212 1.00 . A A . 48 LYS O 1 1
39 30614 1 1 49 CYS C C -2.478 -0.965 3.336 1.00 . A A . 49 CYS C 1 1
39 30615 1 1 49 CYS CA C -2.437 -1.723 2.008 1.00 . A A . 49 CYS CA 1 1
39 30616 1 1 49 CYS CB C -2.612 -0.787 0.811 1.00 . A A . 49 CYS CB 1 1
39 30617 1 1 49 CYS H H -3.748 -3.037 2.953 1.00 . A A . 49 CYS H 1 1
39 30618 1 1 49 CYS HA H -1.482 -2.234 1.884 1.00 . A A . 49 CYS HA 1 1
39 30619 1 1 49 CYS HB2 H -2.041 0.124 0.994 1.00 . A A . 49 CYS HB2 1 1
39 30620 1 1 49 CYS HB3 H -2.180 -1.261 -0.070 1.00 . A A . 49 CYS HB3 1 1
39 30621 1 1 49 CYS N N -3.461 -2.753 2.038 1.00 . A A . 49 CYS N 1 1
39 30622 1 1 49 CYS O O -1.490 -0.350 3.735 1.00 . A A . 49 CYS O 1 1
39 30623 1 1 49 CYS SG S -4.344 -0.329 0.441 1.00 . A A . 49 CYS SG 1 1
39 30624 1 1 50 TYR C C -3.098 0.990 5.275 1.00 . A A . 50 TYR C 1 1
39 30625 1 1 50 TYR CA C -3.815 -0.362 5.260 1.00 . A A . 50 TYR CA 1 1
39 30626 1 1 50 TYR CB C -3.180 -1.273 6.312 1.00 . A A . 50 TYR CB 1 1
39 30627 1 1 50 TYR CD1 C -4.064 -3.568 5.754 1.00 . A A . 50 TYR CD1 1 1
39 30628 1 1 50 TYR CD2 C -4.710 -2.579 7.832 1.00 . A A . 50 TYR CD2 1 1
39 30629 1 1 50 TYR CE1 C -4.846 -4.736 6.066 1.00 . A A . 50 TYR CE1 1 1
39 30630 1 1 50 TYR CE2 C -5.492 -3.747 8.145 1.00 . A A . 50 TYR CE2 1 1
39 30631 1 1 50 TYR CG C -4.012 -2.514 6.644 1.00 . A A . 50 TYR CG 1 1
39 30632 1 1 50 TYR CZ C -5.522 -4.768 7.246 1.00 . A A . 50 TYR CZ 1 1
39 30633 1 1 50 TYR H H -4.430 -1.536 3.653 1.00 . A A . 50 TYR H 1 1
39 30634 1 1 50 TYR HA H -4.883 -0.200 5.405 1.00 . A A . 50 TYR HA 1 1
39 30635 1 1 50 TYR HB2 H -2.198 -1.590 5.959 1.00 . A A . 50 TYR HB2 1 1
39 30636 1 1 50 TYR HB3 H -3.020 -0.701 7.226 1.00 . A A . 50 TYR HB3 1 1
39 30637 1 1 50 TYR HD1 H -3.512 -3.516 4.815 1.00 . A A . 50 TYR HD1 1 1
39 30638 1 1 50 TYR HD2 H -4.668 -1.747 8.535 1.00 . A A . 50 TYR HD2 1 1
39 30639 1 1 50 TYR HE1 H -4.896 -5.575 5.373 1.00 . A A . 50 TYR HE1 1 1
39 30640 1 1 50 TYR HE2 H -6.049 -3.812 9.080 1.00 . A A . 50 TYR HE2 1 1
39 30641 1 1 50 TYR HH H -6.963 -6.008 6.842 1.00 . A A . 50 TYR HH 1 1
39 30642 1 1 50 TYR N N -3.632 -1.034 3.985 1.00 . A A . 50 TYR N 1 1
39 30643 1 1 50 TYR O O -2.034 1.126 5.876 1.00 . A A . 50 TYR O 1 1
39 30644 1 1 50 TYR OH O -6.261 -5.870 7.541 1.00 . A A . 50 TYR OH 1 1
39 30645 1 1 51 CYS C C -3.712 4.116 5.693 1.00 . A A . 51 CYS C 1 1
39 30646 1 1 51 CYS CA C -3.146 3.292 4.535 1.00 . A A . 51 CYS CA 1 1
39 30647 1 1 51 CYS CB C -3.417 3.950 3.181 1.00 . A A . 51 CYS CB 1 1
39 30648 1 1 51 CYS H H -4.577 1.837 4.120 1.00 . A A . 51 CYS H 1 1
39 30649 1 1 51 CYS HA H -2.066 3.181 4.632 1.00 . A A . 51 CYS HA 1 1
39 30650 1 1 51 CYS HB2 H -4.495 4.031 3.041 1.00 . A A . 51 CYS HB2 1 1
39 30651 1 1 51 CYS HB3 H -3.021 4.966 3.200 1.00 . A A . 51 CYS HB3 1 1
39 30652 1 1 51 CYS N N -3.711 1.956 4.606 1.00 . A A . 51 CYS N 1 1
39 30653 1 1 51 CYS O O -4.504 5.033 5.479 1.00 . A A . 51 CYS O 1 1
39 30654 1 1 51 CYS SG S -2.704 3.070 1.744 1.00 . A A . 51 CYS SG 1 1
40 30655 1 1 1 ALA C C 3.478 -9.583 6.037 1.00 . A A . 1 ALA C 1 1
40 30656 1 1 1 ALA CA C 3.853 -10.880 6.758 1.00 . A A . 1 ALA CA 1 1
40 30657 1 1 1 ALA CB C 3.095 -12.091 6.210 1.00 . A A . 1 ALA CB 1 1
40 30658 1 1 1 ALA HA H 4.923 -11.053 6.643 1.00 . A A . 1 ALA HA 1 1
40 30659 1 1 1 ALA HB1 H 2.482 -12.524 7.000 1.00 . A A . 1 ALA HB1 1 1
40 30660 1 1 1 ALA HB2 H 2.456 -11.777 5.384 1.00 . A A . 1 ALA HB2 1 1
40 30661 1 1 1 ALA HB3 H 3.808 -12.835 5.855 1.00 . A A . 1 ALA HB3 1 1
40 30662 1 1 1 ALA N N 3.577 -10.737 8.177 1.00 . A A . 1 ALA N 1 1
40 30663 1 1 1 ALA O O 3.711 -9.446 4.837 1.00 . A A . 1 ALA O 1 1
40 30664 1 1 2 THR C C 3.686 -6.678 5.599 1.00 . A A . 2 THR C 1 1
40 30665 1 1 2 THR CA C 2.495 -7.384 6.248 1.00 . A A . 2 THR CA 1 1
40 30666 1 1 2 THR CB C 1.845 -6.572 7.371 1.00 . A A . 2 THR CB 1 1
40 30667 1 1 2 THR CG2 C 0.818 -5.566 6.847 1.00 . A A . 2 THR CG2 1 1
40 30668 1 1 2 THR H H 2.717 -8.784 7.775 1.00 . A A . 2 THR H 1 1
40 30669 1 1 2 THR HA H 1.763 -7.566 5.461 1.00 . A A . 2 THR HA 1 1
40 30670 1 1 2 THR HB H 2.601 -6.075 7.979 1.00 . A A . 2 THR HB 1 1
40 30671 1 1 2 THR HG1 H 0.297 -7.832 7.518 1.00 . A A . 2 THR HG1 1 1
40 30672 1 1 2 THR HG21 H 1.270 -4.961 6.061 1.00 . A A . 2 THR HG21 1 1
40 30673 1 1 2 THR HG22 H -0.042 -6.102 6.444 1.00 . A A . 2 THR HG22 1 1
40 30674 1 1 2 THR HG23 H 0.493 -4.920 7.663 1.00 . A A . 2 THR HG23 1 1
40 30675 1 1 2 THR N N 2.903 -8.664 6.799 1.00 . A A . 2 THR N 1 1
40 30676 1 1 2 THR O O 4.750 -6.561 6.206 1.00 . A A . 2 THR O 1 1
40 30677 1 1 2 THR OG1 O 1.064 -7.527 8.083 1.00 . A A . 2 THR OG1 1 1
40 30678 1 1 3 TYR C C 4.409 -4.019 3.829 1.00 . A A . 3 TYR C 1 1
40 30679 1 1 3 TYR CA C 4.511 -5.533 3.634 1.00 . A A . 3 TYR CA 1 1
40 30680 1 1 3 TYR CB C 4.273 -5.863 2.159 1.00 . A A . 3 TYR CB 1 1
40 30681 1 1 3 TYR CD1 C 5.018 -8.269 2.273 1.00 . A A . 3 TYR CD1 1 1
40 30682 1 1 3 TYR CD2 C 2.919 -7.780 1.238 1.00 . A A . 3 TYR CD2 1 1
40 30683 1 1 3 TYR CE1 C 4.820 -9.671 2.011 1.00 . A A . 3 TYR CE1 1 1
40 30684 1 1 3 TYR CE2 C 2.722 -9.182 0.976 1.00 . A A . 3 TYR CE2 1 1
40 30685 1 1 3 TYR CG C 4.063 -7.353 1.881 1.00 . A A . 3 TYR CG 1 1
40 30686 1 1 3 TYR CZ C 3.682 -10.059 1.375 1.00 . A A . 3 TYR CZ 1 1
40 30687 1 1 3 TYR H H 2.601 -6.324 3.886 1.00 . A A . 3 TYR H 1 1
40 30688 1 1 3 TYR HA H 5.475 -5.876 4.011 1.00 . A A . 3 TYR HA 1 1
40 30689 1 1 3 TYR HB2 H 3.399 -5.312 1.811 1.00 . A A . 3 TYR HB2 1 1
40 30690 1 1 3 TYR HB3 H 5.125 -5.512 1.577 1.00 . A A . 3 TYR HB3 1 1
40 30691 1 1 3 TYR HD1 H 5.921 -7.932 2.780 1.00 . A A . 3 TYR HD1 1 1
40 30692 1 1 3 TYR HD2 H 2.165 -7.056 0.929 1.00 . A A . 3 TYR HD2 1 1
40 30693 1 1 3 TYR HE1 H 5.566 -10.406 2.315 1.00 . A A . 3 TYR HE1 1 1
40 30694 1 1 3 TYR HE2 H 1.823 -9.533 0.469 1.00 . A A . 3 TYR HE2 1 1
40 30695 1 1 3 TYR HH H 2.840 -11.502 0.382 1.00 . A A . 3 TYR HH 1 1
40 30696 1 1 3 TYR N N 3.469 -6.225 4.373 1.00 . A A . 3 TYR N 1 1
40 30697 1 1 3 TYR O O 3.410 -3.407 3.453 1.00 . A A . 3 TYR O 1 1
40 30698 1 1 3 TYR OH O 3.495 -11.383 1.128 1.00 . A A . 3 TYR OH 1 1
40 30699 1 1 4 ASN C C 5.796 -1.294 3.356 1.00 . A A . 4 ASN C 1 1
40 30700 1 1 4 ASN CA C 5.496 -2.027 4.665 1.00 . A A . 4 ASN CA 1 1
40 30701 1 1 4 ASN CB C 6.597 -1.674 5.668 1.00 . A A . 4 ASN CB 1 1
40 30702 1 1 4 ASN CG C 6.797 -2.801 6.682 1.00 . A A . 4 ASN CG 1 1
40 30703 1 1 4 ASN H H 6.264 -3.963 4.719 1.00 . A A . 4 ASN H 1 1
40 30704 1 1 4 ASN HA H 4.514 -1.779 5.067 1.00 . A A . 4 ASN HA 1 1
40 30705 1 1 4 ASN HB2 H 7.531 -1.487 5.138 1.00 . A A . 4 ASN HB2 1 1
40 30706 1 1 4 ASN HB3 H 6.337 -0.753 6.189 1.00 . A A . 4 ASN HB3 1 1
40 30707 1 1 4 ASN HD21 H 4.830 -2.672 7.144 1.00 . A A . 4 ASN HD21 1 1
40 30708 1 1 4 ASN HD22 H 5.720 -3.871 8.022 1.00 . A A . 4 ASN HD22 1 1
40 30709 1 1 4 ASN N N 5.456 -3.458 4.416 1.00 . A A . 4 ASN N 1 1
40 30710 1 1 4 ASN ND2 N 5.691 -3.143 7.337 1.00 . A A . 4 ASN ND2 1 1
40 30711 1 1 4 ASN O O 6.393 -1.865 2.444 1.00 . A A . 4 ASN O 1 1
40 30712 1 1 4 ASN OD1 O 7.884 -3.326 6.860 1.00 . A A . 4 ASN OD1 1 1
40 30713 1 1 5 GLY C C 4.902 2.137 2.266 1.00 . A A . 5 GLY C 1 1
40 30714 1 1 5 GLY CA C 5.584 0.775 2.123 1.00 . A A . 5 GLY CA 1 1
40 30715 1 1 5 GLY H H 4.884 0.415 4.052 1.00 . A A . 5 GLY H 1 1
40 30716 1 1 5 GLY HA2 H 6.653 0.915 1.963 1.00 . A A . 5 GLY HA2 1 1
40 30717 1 1 5 GLY HA3 H 5.195 0.260 1.245 1.00 . A A . 5 GLY HA3 1 1
40 30718 1 1 5 GLY N N 5.369 -0.041 3.305 1.00 . A A . 5 GLY N 1 1
40 30719 1 1 5 GLY O O 4.761 2.652 3.374 1.00 . A A . 5 GLY O 1 1
40 30720 1 1 6 LYS C C 2.735 3.967 0.048 1.00 . A A . 6 LYS C 1 1
40 30721 1 1 6 LYS CA C 3.833 3.975 1.113 1.00 . A A . 6 LYS CA 1 1
40 30722 1 1 6 LYS CB C 4.855 5.100 0.934 1.00 . A A . 6 LYS CB 1 1
40 30723 1 1 6 LYS CD C 6.999 3.801 0.663 1.00 . A A . 6 LYS CD 1 1
40 30724 1 1 6 LYS CE C 8.500 4.062 0.800 1.00 . A A . 6 LYS CE 1 1
40 30725 1 1 6 LYS CG C 6.195 4.731 1.573 1.00 . A A . 6 LYS CG 1 1
40 30726 1 1 6 LYS H H 4.615 2.258 0.231 1.00 . A A . 6 LYS H 1 1
40 30727 1 1 6 LYS HA H 3.368 4.115 2.089 1.00 . A A . 6 LYS HA 1 1
40 30728 1 1 6 LYS HB2 H 4.998 5.302 -0.127 1.00 . A A . 6 LYS HB2 1 1
40 30729 1 1 6 LYS HB3 H 4.474 6.017 1.384 1.00 . A A . 6 LYS HB3 1 1
40 30730 1 1 6 LYS HD2 H 6.783 2.762 0.916 1.00 . A A . 6 LYS HD2 1 1
40 30731 1 1 6 LYS HD3 H 6.693 3.947 -0.373 1.00 . A A . 6 LYS HD3 1 1
40 30732 1 1 6 LYS HE2 H 8.708 4.527 1.763 1.00 . A A . 6 LYS HE2 1 1
40 30733 1 1 6 LYS HE3 H 9.044 3.118 0.778 1.00 . A A . 6 LYS HE3 1 1
40 30734 1 1 6 LYS HG2 H 6.769 5.636 1.772 1.00 . A A . 6 LYS HG2 1 1
40 30735 1 1 6 LYS HG3 H 6.022 4.246 2.534 1.00 . A A . 6 LYS HG3 1 1
40 30736 1 1 6 LYS HZ1 H 8.656 5.896 -0.179 1.00 . A A . 6 LYS HZ1 1 1
40 30737 1 1 6 LYS HZ2 H 9.987 4.972 -0.343 1.00 . A A . 6 LYS HZ2 1 1
40 30738 1 1 6 LYS N N 4.497 2.683 1.129 1.00 . A A . 6 LYS N 1 1
40 30739 1 1 6 LYS NZ N 8.975 4.940 -0.294 1.00 . A A . 6 LYS NZ 1 1
40 30740 1 1 6 LYS O O 2.747 3.132 -0.855 1.00 . A A . 6 LYS O 1 1
40 30741 1 1 7 CYS C C 0.635 6.467 -1.237 1.00 . A A . 7 CYS C 1 1
40 30742 1 1 7 CYS CA C 0.708 5.018 -0.750 1.00 . A A . 7 CYS CA 1 1
40 30743 1 1 7 CYS CB C -0.612 4.558 -0.128 1.00 . A A . 7 CYS CB 1 1
40 30744 1 1 7 CYS H H 1.809 5.583 0.926 1.00 . A A . 7 CYS H 1 1
40 30745 1 1 7 CYS HA H 0.931 4.343 -1.576 1.00 . A A . 7 CYS HA 1 1
40 30746 1 1 7 CYS HB2 H -0.549 3.489 0.076 1.00 . A A . 7 CYS HB2 1 1
40 30747 1 1 7 CYS HB3 H -0.740 5.059 0.831 1.00 . A A . 7 CYS HB3 1 1
40 30748 1 1 7 CYS N N 1.811 4.907 0.189 1.00 . A A . 7 CYS N 1 1
40 30749 1 1 7 CYS O O 1.105 7.378 -0.556 1.00 . A A . 7 CYS O 1 1
40 30750 1 1 7 CYS SG S -2.094 4.872 -1.155 1.00 . A A . 7 CYS SG 1 1
40 30751 1 1 8 TYR C C -1.571 8.343 -3.132 1.00 . A A . 8 TYR C 1 1
40 30752 1 1 8 TYR CA C -0.096 7.957 -2.995 1.00 . A A . 8 TYR CA 1 1
40 30753 1 1 8 TYR CB C 0.527 7.869 -4.390 1.00 . A A . 8 TYR CB 1 1
40 30754 1 1 8 TYR CD1 C 2.720 7.345 -3.263 1.00 . A A . 8 TYR CD1 1 1
40 30755 1 1 8 TYR CD2 C 2.447 6.723 -5.555 1.00 . A A . 8 TYR CD2 1 1
40 30756 1 1 8 TYR CE1 C 4.055 6.803 -3.276 1.00 . A A . 8 TYR CE1 1 1
40 30757 1 1 8 TYR CE2 C 3.781 6.182 -5.567 1.00 . A A . 8 TYR CE2 1 1
40 30758 1 1 8 TYR CG C 1.944 7.293 -4.403 1.00 . A A . 8 TYR CG 1 1
40 30759 1 1 8 TYR CZ C 4.519 6.248 -4.427 1.00 . A A . 8 TYR CZ 1 1
40 30760 1 1 8 TYR H H -0.335 5.888 -2.957 1.00 . A A . 8 TYR H 1 1
40 30761 1 1 8 TYR HA H 0.399 8.670 -2.337 1.00 . A A . 8 TYR HA 1 1
40 30762 1 1 8 TYR HB2 H -0.111 7.252 -5.023 1.00 . A A . 8 TYR HB2 1 1
40 30763 1 1 8 TYR HB3 H 0.546 8.865 -4.832 1.00 . A A . 8 TYR HB3 1 1
40 30764 1 1 8 TYR HD1 H 2.323 7.795 -2.353 1.00 . A A . 8 TYR HD1 1 1
40 30765 1 1 8 TYR HD2 H 1.834 6.683 -6.455 1.00 . A A . 8 TYR HD2 1 1
40 30766 1 1 8 TYR HE1 H 4.678 6.837 -2.382 1.00 . A A . 8 TYR HE1 1 1
40 30767 1 1 8 TYR HE2 H 4.190 5.728 -6.470 1.00 . A A . 8 TYR HE2 1 1
40 30768 1 1 8 TYR HH H 6.418 6.393 -4.036 1.00 . A A . 8 TYR HH 1 1
40 30769 1 1 8 TYR N N 0.044 6.634 -2.410 1.00 . A A . 8 TYR N 1 1
40 30770 1 1 8 TYR O O -2.425 7.482 -3.333 1.00 . A A . 8 TYR O 1 1
40 30771 1 1 8 TYR OH O 5.779 5.737 -4.439 1.00 . A A . 8 TYR OH 1 1
40 30772 1 1 9 LYS C C -3.518 10.377 -4.599 1.00 . A A . 9 LYS C 1 1
40 30773 1 1 9 LYS CA C -3.179 10.149 -3.125 1.00 . A A . 9 LYS CA 1 1
40 30774 1 1 9 LYS CB C -3.353 11.395 -2.254 1.00 . A A . 9 LYS CB 1 1
40 30775 1 1 9 LYS CD C -2.634 13.783 -1.876 1.00 . A A . 9 LYS CD 1 1
40 30776 1 1 9 LYS CE C -3.765 14.696 -2.354 1.00 . A A . 9 LYS CE 1 1
40 30777 1 1 9 LYS CG C -2.504 12.554 -2.779 1.00 . A A . 9 LYS CG 1 1
40 30778 1 1 9 LYS H H -1.122 10.332 -2.853 1.00 . A A . 9 LYS H 1 1
40 30779 1 1 9 LYS HA H -3.848 9.384 -2.731 1.00 . A A . 9 LYS HA 1 1
40 30780 1 1 9 LYS HB2 H -4.403 11.688 -2.237 1.00 . A A . 9 LYS HB2 1 1
40 30781 1 1 9 LYS HB3 H -3.070 11.168 -1.227 1.00 . A A . 9 LYS HB3 1 1
40 30782 1 1 9 LYS HD2 H -2.826 13.466 -0.851 1.00 . A A . 9 LYS HD2 1 1
40 30783 1 1 9 LYS HD3 H -1.694 14.334 -1.869 1.00 . A A . 9 LYS HD3 1 1
40 30784 1 1 9 LYS HE2 H -3.945 14.536 -3.417 1.00 . A A . 9 LYS HE2 1 1
40 30785 1 1 9 LYS HE3 H -4.688 14.444 -1.833 1.00 . A A . 9 LYS HE3 1 1
40 30786 1 1 9 LYS HG2 H -1.459 12.248 -2.834 1.00 . A A . 9 LYS HG2 1 1
40 30787 1 1 9 LYS HG3 H -2.815 12.808 -3.792 1.00 . A A . 9 LYS HG3 1 1
40 30788 1 1 9 LYS HZ1 H -2.593 16.213 -1.535 1.00 . A A . 9 LYS HZ1 1 1
40 30789 1 1 9 LYS HZ2 H -3.240 16.616 -2.973 1.00 . A A . 9 LYS HZ2 1 1
40 30790 1 1 9 LYS N N -1.823 9.638 -3.017 1.00 . A A . 9 LYS N 1 1
40 30791 1 1 9 LYS NZ N -3.422 16.115 -2.110 1.00 . A A . 9 LYS NZ 1 1
40 30792 1 1 9 LYS O O -4.553 9.919 -5.080 1.00 . A A . 9 LYS O 1 1
40 30793 1 1 10 LYS C C -3.069 10.076 -7.445 1.00 . A A . 10 LYS C 1 1
40 30794 1 1 10 LYS CA C -2.817 11.380 -6.686 1.00 . A A . 10 LYS CA 1 1
40 30795 1 1 10 LYS CB C -1.638 12.189 -7.229 1.00 . A A . 10 LYS CB 1 1
40 30796 1 1 10 LYS CD C -0.987 14.116 -8.721 1.00 . A A . 10 LYS CD 1 1
40 30797 1 1 10 LYS CE C -1.478 15.370 -9.446 1.00 . A A . 10 LYS CE 1 1
40 30798 1 1 10 LYS CG C -2.122 13.459 -7.931 1.00 . A A . 10 LYS CG 1 1
40 30799 1 1 10 LYS H H -1.786 11.455 -4.877 1.00 . A A . 10 LYS H 1 1
40 30800 1 1 10 LYS HA H -3.704 12.006 -6.771 1.00 . A A . 10 LYS HA 1 1
40 30801 1 1 10 LYS HB2 H -0.966 12.455 -6.412 1.00 . A A . 10 LYS HB2 1 1
40 30802 1 1 10 LYS HB3 H -1.064 11.579 -7.927 1.00 . A A . 10 LYS HB3 1 1
40 30803 1 1 10 LYS HD2 H -0.173 14.378 -8.045 1.00 . A A . 10 LYS HD2 1 1
40 30804 1 1 10 LYS HD3 H -0.585 13.407 -9.444 1.00 . A A . 10 LYS HD3 1 1
40 30805 1 1 10 LYS HE2 H -2.550 15.296 -9.628 1.00 . A A . 10 LYS HE2 1 1
40 30806 1 1 10 LYS HE3 H -1.322 16.246 -8.817 1.00 . A A . 10 LYS HE3 1 1
40 30807 1 1 10 LYS HG2 H -2.944 13.216 -8.604 1.00 . A A . 10 LYS HG2 1 1
40 30808 1 1 10 LYS HG3 H -2.510 14.162 -7.194 1.00 . A A . 10 LYS HG3 1 1
40 30809 1 1 10 LYS HZ1 H -0.001 16.207 -10.655 1.00 . A A . 10 LYS HZ1 1 1
40 30810 1 1 10 LYS HZ2 H -0.358 14.670 -11.058 1.00 . A A . 10 LYS HZ2 1 1
40 30811 1 1 10 LYS N N -2.625 11.085 -5.276 1.00 . A A . 10 LYS N 1 1
40 30812 1 1 10 LYS NZ N -0.762 15.540 -10.730 1.00 . A A . 10 LYS NZ 1 1
40 30813 1 1 10 LYS O O -3.798 10.061 -8.436 1.00 . A A . 10 LYS O 1 1
40 30814 1 1 11 ASP C C -3.511 6.835 -6.702 1.00 . A A . 11 ASP C 1 1
40 30815 1 1 11 ASP CA C -2.601 7.706 -7.570 1.00 . A A . 11 ASP CA 1 1
40 30816 1 1 11 ASP CB C -1.250 6.999 -7.697 1.00 . A A . 11 ASP CB 1 1
40 30817 1 1 11 ASP CG C -0.150 7.822 -8.372 1.00 . A A . 11 ASP CG 1 1
40 30818 1 1 11 ASP H H -1.861 9.032 -6.145 1.00 . A A . 11 ASP H 1 1
40 30819 1 1 11 ASP HA H -3.027 7.902 -8.554 1.00 . A A . 11 ASP HA 1 1
40 30820 1 1 11 ASP HB2 H -0.911 6.716 -6.700 1.00 . A A . 11 ASP HB2 1 1
40 30821 1 1 11 ASP HB3 H -1.391 6.077 -8.260 1.00 . A A . 11 ASP HB3 1 1
40 30822 1 1 11 ASP HD2 H -0.749 9.606 -8.311 1.00 . A A . 11 ASP HD2 1 1
40 30823 1 1 11 ASP N N -2.452 9.012 -6.951 1.00 . A A . 11 ASP N 1 1
40 30824 1 1 11 ASP O O -4.024 5.816 -7.162 1.00 . A A . 11 ASP O 1 1
40 30825 1 1 11 ASP OD1 O 1.036 7.464 -8.322 1.00 . A A . 11 ASP OD1 1 1
40 30826 1 1 11 ASP OD2 O -0.559 8.885 -8.977 1.00 . A A . 11 ASP OD2 1 1
40 30827 1 1 12 ASN C C -4.193 5.048 -4.605 1.00 . A A . 12 ASN C 1 1
40 30828 1 1 12 ASN CA C -4.522 6.540 -4.525 1.00 . A A . 12 ASN CA 1 1
40 30829 1 1 12 ASN CB C -6.004 6.717 -4.860 1.00 . A A . 12 ASN CB 1 1
40 30830 1 1 12 ASN CG C -6.856 6.731 -3.590 1.00 . A A . 12 ASN CG 1 1
40 30831 1 1 12 ASN H H -3.261 8.097 -5.095 1.00 . A A . 12 ASN H 1 1
40 30832 1 1 12 ASN HA H -4.295 6.965 -3.547 1.00 . A A . 12 ASN HA 1 1
40 30833 1 1 12 ASN HB2 H -6.148 7.647 -5.410 1.00 . A A . 12 ASN HB2 1 1
40 30834 1 1 12 ASN HB3 H -6.332 5.907 -5.513 1.00 . A A . 12 ASN HB3 1 1
40 30835 1 1 12 ASN HD21 H -7.960 5.224 -4.370 1.00 . A A . 12 ASN HD21 1 1
40 30836 1 1 12 ASN HD22 H -8.448 5.763 -2.798 1.00 . A A . 12 ASN HD22 1 1
40 30837 1 1 12 ASN N N -3.683 7.268 -5.462 1.00 . A A . 12 ASN N 1 1
40 30838 1 1 12 ASN ND2 N -7.836 5.832 -3.585 1.00 . A A . 12 ASN ND2 1 1
40 30839 1 1 12 ASN O O -5.083 4.223 -4.810 1.00 . A A . 12 ASN O 1 1
40 30840 1 1 12 ASN OD1 O -6.639 7.507 -2.674 1.00 . A A . 12 ASN OD1 1 1
40 30841 1 1 13 ILE C C -1.314 3.177 -3.492 1.00 . A A . 13 ILE C 1 1
40 30842 1 1 13 ILE CA C -2.457 3.368 -4.491 1.00 . A A . 13 ILE CA 1 1
40 30843 1 1 13 ILE CB C -2.092 2.978 -5.925 1.00 . A A . 13 ILE CB 1 1
40 30844 1 1 13 ILE CD1 C -0.126 4.555 -5.834 1.00 . A A . 13 ILE CD1 1 1
40 30845 1 1 13 ILE CG1 C -1.356 4.117 -6.633 1.00 . A A . 13 ILE CG1 1 1
40 30846 1 1 13 ILE CG2 C -3.330 2.525 -6.702 1.00 . A A . 13 ILE CG2 1 1
40 30847 1 1 13 ILE H H -2.197 5.423 -4.274 1.00 . A A . 13 ILE H 1 1
40 30848 1 1 13 ILE HA H -3.291 2.736 -4.187 1.00 . A A . 13 ILE HA 1 1
40 30849 1 1 13 ILE HB H -1.409 2.129 -5.884 1.00 . A A . 13 ILE HB 1 1
40 30850 1 1 13 ILE HD11 H 0.304 3.691 -5.327 1.00 . A A . 13 ILE HD11 1 1
40 30851 1 1 13 ILE HD12 H 0.613 4.983 -6.511 1.00 . A A . 13 ILE HD12 1 1
40 30852 1 1 13 ILE HD13 H -0.419 5.301 -5.096 1.00 . A A . 13 ILE HD13 1 1
40 30853 1 1 13 ILE HG12 H -1.051 3.794 -7.628 1.00 . A A . 13 ILE HG12 1 1
40 30854 1 1 13 ILE HG13 H -2.029 4.964 -6.764 1.00 . A A . 13 ILE HG13 1 1
40 30855 1 1 13 ILE HG21 H -4.163 3.192 -6.478 1.00 . A A . 13 ILE HG21 1 1
40 30856 1 1 13 ILE HG22 H -3.119 2.553 -7.770 1.00 . A A . 13 ILE HG22 1 1
40 30857 1 1 13 ILE HG23 H -3.591 1.508 -6.409 1.00 . A A . 13 ILE HG23 1 1
40 30858 1 1 13 ILE N N -2.914 4.746 -4.440 1.00 . A A . 13 ILE N 1 1
40 30859 1 1 13 ILE O O -0.519 4.089 -3.271 1.00 . A A . 13 ILE O 1 1
40 30860 1 1 14 CYS C C 0.919 0.981 -2.681 1.00 . A A . 14 CYS C 1 1
40 30861 1 1 14 CYS CA C -0.237 1.662 -1.944 1.00 . A A . 14 CYS CA 1 1
40 30862 1 1 14 CYS CB C -0.780 0.793 -0.808 1.00 . A A . 14 CYS CB 1 1
40 30863 1 1 14 CYS H H -1.920 1.249 -3.100 1.00 . A A . 14 CYS H 1 1
40 30864 1 1 14 CYS HA H 0.087 2.606 -1.505 1.00 . A A . 14 CYS HA 1 1
40 30865 1 1 14 CYS HB2 H -1.080 1.442 0.015 1.00 . A A . 14 CYS HB2 1 1
40 30866 1 1 14 CYS HB3 H -1.679 0.285 -1.157 1.00 . A A . 14 CYS HB3 1 1
40 30867 1 1 14 CYS N N -1.269 1.985 -2.915 1.00 . A A . 14 CYS N 1 1
40 30868 1 1 14 CYS O O 0.772 -0.134 -3.177 1.00 . A A . 14 CYS O 1 1
40 30869 1 1 14 CYS SG S 0.392 -0.459 -0.171 1.00 . A A . 14 CYS SG 1 1
40 30870 1 1 15 LYS C C 4.157 0.536 -2.355 1.00 . A A . 15 LYS C 1 1
40 30871 1 1 15 LYS CA C 3.223 1.159 -3.394 1.00 . A A . 15 LYS CA 1 1
40 30872 1 1 15 LYS CB C 3.885 2.246 -4.243 1.00 . A A . 15 LYS CB 1 1
40 30873 1 1 15 LYS CD C 2.408 2.890 -6.183 1.00 . A A . 15 LYS CD 1 1
40 30874 1 1 15 LYS CE C 2.608 3.390 -7.615 1.00 . A A . 15 LYS CE 1 1
40 30875 1 1 15 LYS CG C 3.593 2.035 -5.730 1.00 . A A . 15 LYS CG 1 1
40 30876 1 1 15 LYS H H 2.154 2.588 -2.321 1.00 . A A . 15 LYS H 1 1
40 30877 1 1 15 LYS HA H 2.893 0.375 -4.076 1.00 . A A . 15 LYS HA 1 1
40 30878 1 1 15 LYS HB2 H 3.522 3.226 -3.933 1.00 . A A . 15 LYS HB2 1 1
40 30879 1 1 15 LYS HB3 H 4.962 2.238 -4.076 1.00 . A A . 15 LYS HB3 1 1
40 30880 1 1 15 LYS HD2 H 1.489 2.306 -6.124 1.00 . A A . 15 LYS HD2 1 1
40 30881 1 1 15 LYS HD3 H 2.289 3.739 -5.510 1.00 . A A . 15 LYS HD3 1 1
40 30882 1 1 15 LYS HE2 H 3.211 4.299 -7.608 1.00 . A A . 15 LYS HE2 1 1
40 30883 1 1 15 LYS HE3 H 3.158 2.647 -8.192 1.00 . A A . 15 LYS HE3 1 1
40 30884 1 1 15 LYS HG2 H 4.475 2.289 -6.317 1.00 . A A . 15 LYS HG2 1 1
40 30885 1 1 15 LYS HG3 H 3.379 0.982 -5.916 1.00 . A A . 15 LYS HG3 1 1
40 30886 1 1 15 LYS HZ1 H 1.397 4.246 -9.079 1.00 . A A . 15 LYS HZ1 1 1
40 30887 1 1 15 LYS HZ2 H 0.844 2.805 -8.558 1.00 . A A . 15 LYS HZ2 1 1
40 30888 1 1 15 LYS N N 2.043 1.681 -2.727 1.00 . A A . 15 LYS N 1 1
40 30889 1 1 15 LYS NZ N 1.302 3.659 -8.258 1.00 . A A . 15 LYS NZ 1 1
40 30890 1 1 15 LYS O O 4.820 1.250 -1.604 1.00 . A A . 15 LYS O 1 1
40 30891 1 1 16 TYR C C 5.774 -2.647 -2.115 1.00 . A A . 16 TYR C 1 1
40 30892 1 1 16 TYR CA C 5.024 -1.515 -1.411 1.00 . A A . 16 TYR CA 1 1
40 30893 1 1 16 TYR CB C 4.077 -2.117 -0.370 1.00 . A A . 16 TYR CB 1 1
40 30894 1 1 16 TYR CD1 C 2.052 -2.694 -1.757 1.00 . A A . 16 TYR CD1 1 1
40 30895 1 1 16 TYR CD2 C 3.211 -4.468 -0.651 1.00 . A A . 16 TYR CD2 1 1
40 30896 1 1 16 TYR CE1 C 1.114 -3.644 -2.298 1.00 . A A . 16 TYR CE1 1 1
40 30897 1 1 16 TYR CE2 C 2.273 -5.418 -1.192 1.00 . A A . 16 TYR CE2 1 1
40 30898 1 1 16 TYR CG C 3.081 -3.126 -0.945 1.00 . A A . 16 TYR CG 1 1
40 30899 1 1 16 TYR CZ C 1.271 -4.959 -1.989 1.00 . A A . 16 TYR CZ 1 1
40 30900 1 1 16 TYR H H 3.640 -1.362 -2.960 1.00 . A A . 16 TYR H 1 1
40 30901 1 1 16 TYR HA H 5.747 -0.814 -0.994 1.00 . A A . 16 TYR HA 1 1
40 30902 1 1 16 TYR HB2 H 4.668 -2.606 0.404 1.00 . A A . 16 TYR HB2 1 1
40 30903 1 1 16 TYR HB3 H 3.525 -1.311 0.113 1.00 . A A . 16 TYR HB3 1 1
40 30904 1 1 16 TYR HD1 H 1.949 -1.634 -1.989 1.00 . A A . 16 TYR HD1 1 1
40 30905 1 1 16 TYR HD2 H 4.024 -4.809 -0.010 1.00 . A A . 16 TYR HD2 1 1
40 30906 1 1 16 TYR HE1 H 0.297 -3.316 -2.941 1.00 . A A . 16 TYR HE1 1 1
40 30907 1 1 16 TYR HE2 H 2.365 -6.480 -0.968 1.00 . A A . 16 TYR HE2 1 1
40 30908 1 1 16 TYR HH H 0.310 -6.645 -1.891 1.00 . A A . 16 TYR HH 1 1
40 30909 1 1 16 TYR N N 4.181 -0.789 -2.346 1.00 . A A . 16 TYR N 1 1
40 30910 1 1 16 TYR O O 5.761 -2.737 -3.342 1.00 . A A . 16 TYR O 1 1
40 30911 1 1 16 TYR OH O 0.386 -5.855 -2.500 1.00 . A A . 16 TYR OH 1 1
40 30912 1 1 17 LYS C C 6.205 -5.749 -2.172 1.00 . A A . 17 LYS C 1 1
40 30913 1 1 17 LYS CA C 7.166 -4.606 -1.839 1.00 . A A . 17 LYS CA 1 1
40 30914 1 1 17 LYS CB C 8.284 -5.004 -0.873 1.00 . A A . 17 LYS CB 1 1
40 30915 1 1 17 LYS CD C 10.592 -4.869 -1.880 1.00 . A A . 17 LYS CD 1 1
40 30916 1 1 17 LYS CE C 11.827 -3.991 -2.088 1.00 . A A . 17 LYS CE 1 1
40 30917 1 1 17 LYS CG C 9.522 -4.128 -1.076 1.00 . A A . 17 LYS CG 1 1
40 30918 1 1 17 LYS H H 6.417 -3.403 -0.312 1.00 . A A . 17 LYS H 1 1
40 30919 1 1 17 LYS HA H 7.641 -4.273 -2.762 1.00 . A A . 17 LYS HA 1 1
40 30920 1 1 17 LYS HB2 H 7.932 -4.911 0.155 1.00 . A A . 17 LYS HB2 1 1
40 30921 1 1 17 LYS HB3 H 8.545 -6.051 -1.026 1.00 . A A . 17 LYS HB3 1 1
40 30922 1 1 17 LYS HD2 H 10.875 -5.784 -1.360 1.00 . A A . 17 LYS HD2 1 1
40 30923 1 1 17 LYS HD3 H 10.185 -5.165 -2.847 1.00 . A A . 17 LYS HD3 1 1
40 30924 1 1 17 LYS HE2 H 11.762 -3.482 -3.050 1.00 . A A . 17 LYS HE2 1 1
40 30925 1 1 17 LYS HE3 H 11.864 -3.217 -1.321 1.00 . A A . 17 LYS HE3 1 1
40 30926 1 1 17 LYS HG2 H 9.241 -3.211 -1.594 1.00 . A A . 17 LYS HG2 1 1
40 30927 1 1 17 LYS HG3 H 9.927 -3.836 -0.107 1.00 . A A . 17 LYS HG3 1 1
40 30928 1 1 17 LYS HZ1 H 12.863 -5.798 -2.142 1.00 . A A . 17 LYS HZ1 1 1
40 30929 1 1 17 LYS HZ2 H 13.713 -4.558 -2.769 1.00 . A A . 17 LYS HZ2 1 1
40 30930 1 1 17 LYS N N 6.411 -3.483 -1.308 1.00 . A A . 17 LYS N 1 1
40 30931 1 1 17 LYS NZ N 13.059 -4.809 -2.036 1.00 . A A . 17 LYS NZ 1 1
40 30932 1 1 17 LYS O O 5.126 -5.847 -1.590 1.00 . A A . 17 LYS O 1 1
40 30933 1 1 18 ALA C C 6.491 -9.013 -3.064 1.00 . A A . 18 ALA C 1 1
40 30934 1 1 18 ALA CA C 5.823 -7.717 -3.526 1.00 . A A . 18 ALA CA 1 1
40 30935 1 1 18 ALA CB C 5.625 -7.671 -5.042 1.00 . A A . 18 ALA CB 1 1
40 30936 1 1 18 ALA H H 7.511 -6.497 -3.576 1.00 . A A . 18 ALA H 1 1
40 30937 1 1 18 ALA HA H 4.850 -7.626 -3.042 1.00 . A A . 18 ALA HA 1 1
40 30938 1 1 18 ALA HB1 H 5.370 -6.655 -5.345 1.00 . A A . 18 ALA HB1 1 1
40 30939 1 1 18 ALA HB2 H 6.546 -7.977 -5.538 1.00 . A A . 18 ALA HB2 1 1
40 30940 1 1 18 ALA HB3 H 4.818 -8.347 -5.324 1.00 . A A . 18 ALA HB3 1 1
40 30941 1 1 18 ALA N N 6.632 -6.584 -3.108 1.00 . A A . 18 ALA N 1 1
40 30942 1 1 18 ALA O O 6.497 -10.006 -3.791 1.00 . A A . 18 ALA O 1 1
40 30943 1 1 19 GLN C C 8.980 -10.436 -2.076 1.00 . A A . 19 GLN C 1 1
40 30944 1 1 19 GLN CA C 7.706 -10.121 -1.290 1.00 . A A . 19 GLN CA 1 1
40 30945 1 1 19 GLN CB C 6.770 -11.332 -1.254 1.00 . A A . 19 GLN CB 1 1
40 30946 1 1 19 GLN CD C 8.400 -12.725 0.074 1.00 . A A . 19 GLN CD 1 1
40 30947 1 1 19 GLN CG C 7.566 -12.638 -1.206 1.00 . A A . 19 GLN CG 1 1
40 30948 1 1 19 GLN H H 7.027 -8.152 -1.273 1.00 . A A . 19 GLN H 1 1
40 30949 1 1 19 GLN HA H 7.961 -9.837 -0.269 1.00 . A A . 19 GLN HA 1 1
40 30950 1 1 19 GLN HB2 H 6.118 -11.266 -0.383 1.00 . A A . 19 GLN HB2 1 1
40 30951 1 1 19 GLN HB3 H 6.128 -11.325 -2.134 1.00 . A A . 19 GLN HB3 1 1
40 30952 1 1 19 GLN HE21 H 6.684 -12.612 1.144 1.00 . A A . 19 GLN HE21 1 1
40 30953 1 1 19 GLN HE22 H 8.135 -12.740 2.081 1.00 . A A . 19 GLN HE22 1 1
40 30954 1 1 19 GLN HG2 H 6.883 -13.486 -1.257 1.00 . A A . 19 GLN HG2 1 1
40 30955 1 1 19 GLN HG3 H 8.220 -12.702 -2.075 1.00 . A A . 19 GLN HG3 1 1
40 30956 1 1 19 GLN N N 7.037 -8.963 -1.858 1.00 . A A . 19 GLN N 1 1
40 30957 1 1 19 GLN NE2 N 7.680 -12.689 1.192 1.00 . A A . 19 GLN NE2 1 1
40 30958 1 1 19 GLN O O 10.075 -10.436 -1.516 1.00 . A A . 19 GLN O 1 1
40 30959 1 1 19 GLN OE1 O 9.616 -12.818 0.048 1.00 . A A . 19 GLN OE1 1 1
40 30960 1 1 20 SER C C 11.031 -9.983 -4.041 1.00 . A A . 20 SER C 1 1
40 30961 1 1 20 SER CA C 9.916 -11.013 -4.231 1.00 . A A . 20 SER CA 1 1
40 30962 1 1 20 SER CB C 9.481 -11.061 -5.697 1.00 . A A . 20 SER CB 1 1
40 30963 1 1 20 SER H H 7.901 -10.695 -3.810 1.00 . A A . 20 SER H 1 1
40 30964 1 1 20 SER HA H 10.252 -12.002 -3.920 1.00 . A A . 20 SER HA 1 1
40 30965 1 1 20 SER HB2 H 10.152 -10.445 -6.294 1.00 . A A . 20 SER HB2 1 1
40 30966 1 1 20 SER HB3 H 9.569 -12.082 -6.068 1.00 . A A . 20 SER HB3 1 1
40 30967 1 1 20 SER HG H 7.625 -11.268 -6.416 1.00 . A A . 20 SER HG 1 1
40 30968 1 1 20 SER N N 8.795 -10.697 -3.362 1.00 . A A . 20 SER N 1 1
40 30969 1 1 20 SER O O 12.208 -10.300 -4.206 1.00 . A A . 20 SER O 1 1
40 30970 1 1 20 SER OG O 8.141 -10.608 -5.871 1.00 . A A . 20 SER OG 1 1
40 30971 1 1 21 GLY C C 11.314 -6.536 -4.454 1.00 . A A . 21 GLY C 1 1
40 30972 1 1 21 GLY CA C 11.571 -7.692 -3.485 1.00 . A A . 21 GLY CA 1 1
40 30973 1 1 21 GLY H H 9.662 -8.521 -3.567 1.00 . A A . 21 GLY H 1 1
40 30974 1 1 21 GLY HA2 H 11.496 -7.334 -2.458 1.00 . A A . 21 GLY HA2 1 1
40 30975 1 1 21 GLY HA3 H 12.586 -8.065 -3.619 1.00 . A A . 21 GLY HA3 1 1
40 30976 1 1 21 GLY N N 10.621 -8.770 -3.699 1.00 . A A . 21 GLY N 1 1
40 30977 1 1 21 GLY O O 11.840 -5.439 -4.270 1.00 . A A . 21 GLY O 1 1
40 30978 1 1 22 LYS C C 9.253 -4.768 -5.837 1.00 . A A . 22 LYS C 1 1
40 30979 1 1 22 LYS CA C 10.173 -5.819 -6.462 1.00 . A A . 22 LYS CA 1 1
40 30980 1 1 22 LYS CB C 9.590 -6.480 -7.713 1.00 . A A . 22 LYS CB 1 1
40 30981 1 1 22 LYS CD C 8.285 -5.913 -9.795 1.00 . A A . 22 LYS CD 1 1
40 30982 1 1 22 LYS CE C 8.001 -4.841 -10.849 1.00 . A A . 22 LYS CE 1 1
40 30983 1 1 22 LYS CG C 9.379 -5.454 -8.828 1.00 . A A . 22 LYS CG 1 1
40 30984 1 1 22 LYS H H 10.083 -7.716 -5.607 1.00 . A A . 22 LYS H 1 1
40 30985 1 1 22 LYS HA H 11.102 -5.331 -6.759 1.00 . A A . 22 LYS HA 1 1
40 30986 1 1 22 LYS HB2 H 10.261 -7.266 -8.059 1.00 . A A . 22 LYS HB2 1 1
40 30987 1 1 22 LYS HB3 H 8.641 -6.957 -7.468 1.00 . A A . 22 LYS HB3 1 1
40 30988 1 1 22 LYS HD2 H 8.591 -6.837 -10.284 1.00 . A A . 22 LYS HD2 1 1
40 30989 1 1 22 LYS HD3 H 7.373 -6.133 -9.239 1.00 . A A . 22 LYS HD3 1 1
40 30990 1 1 22 LYS HE2 H 8.936 -4.508 -11.299 1.00 . A A . 22 LYS HE2 1 1
40 30991 1 1 22 LYS HE3 H 7.394 -5.263 -11.650 1.00 . A A . 22 LYS HE3 1 1
40 30992 1 1 22 LYS HG2 H 9.107 -4.492 -8.395 1.00 . A A . 22 LYS HG2 1 1
40 30993 1 1 22 LYS HG3 H 10.312 -5.307 -9.373 1.00 . A A . 22 LYS HG3 1 1
40 30994 1 1 22 LYS HZ1 H 7.249 -3.764 -9.231 1.00 . A A . 22 LYS HZ1 1 1
40 30995 1 1 22 LYS HZ2 H 7.760 -2.810 -10.448 1.00 . A A . 22 LYS HZ2 1 1
40 30996 1 1 22 LYS N N 10.506 -6.821 -5.464 1.00 . A A . 22 LYS N 1 1
40 30997 1 1 22 LYS NZ N 7.298 -3.689 -10.241 1.00 . A A . 22 LYS NZ 1 1
40 30998 1 1 22 LYS O O 9.675 -4.005 -4.969 1.00 . A A . 22 LYS O 1 1
40 30999 1 1 23 THR C C 5.613 -4.301 -6.121 1.00 . A A . 23 THR C 1 1
40 31000 1 1 23 THR CA C 7.029 -3.819 -5.799 1.00 . A A . 23 THR CA 1 1
40 31001 1 1 23 THR CB C 7.350 -2.443 -6.386 1.00 . A A . 23 THR CB 1 1
40 31002 1 1 23 THR CG2 C 6.322 -1.382 -5.989 1.00 . A A . 23 THR CG2 1 1
40 31003 1 1 23 THR H H 7.677 -5.387 -7.007 1.00 . A A . 23 THR H 1 1
40 31004 1 1 23 THR HA H 7.114 -3.780 -4.713 1.00 . A A . 23 THR HA 1 1
40 31005 1 1 23 THR HB H 7.455 -2.497 -7.469 1.00 . A A . 23 THR HB 1 1
40 31006 1 1 23 THR HG1 H 9.337 -2.221 -6.285 1.00 . A A . 23 THR HG1 1 1
40 31007 1 1 23 THR HG21 H 5.574 -1.828 -5.333 1.00 . A A . 23 THR HG21 1 1
40 31008 1 1 23 THR HG22 H 6.824 -0.568 -5.465 1.00 . A A . 23 THR HG22 1 1
40 31009 1 1 23 THR HG23 H 5.836 -0.994 -6.884 1.00 . A A . 23 THR HG23 1 1
40 31010 1 1 23 THR N N 8.012 -4.763 -6.302 1.00 . A A . 23 THR N 1 1
40 31011 1 1 23 THR O O 5.396 -4.971 -7.130 1.00 . A A . 23 THR O 1 1
40 31012 1 1 23 THR OG1 O 8.539 -2.046 -5.708 1.00 . A A . 23 THR OG1 1 1
40 31013 1 1 24 ALA C C 2.397 -3.121 -5.160 1.00 . A A . 24 ALA C 1 1
40 31014 1 1 24 ALA CA C 3.297 -4.330 -5.423 1.00 . A A . 24 ALA CA 1 1
40 31015 1 1 24 ALA CB C 2.974 -5.509 -4.504 1.00 . A A . 24 ALA CB 1 1
40 31016 1 1 24 ALA H H 4.871 -3.398 -4.427 1.00 . A A . 24 ALA H 1 1
40 31017 1 1 24 ALA HA H 3.172 -4.648 -6.459 1.00 . A A . 24 ALA HA 1 1
40 31018 1 1 24 ALA HB1 H 3.551 -5.421 -3.583 1.00 . A A . 24 ALA HB1 1 1
40 31019 1 1 24 ALA HB2 H 1.910 -5.505 -4.268 1.00 . A A . 24 ALA HB2 1 1
40 31020 1 1 24 ALA HB3 H 3.231 -6.442 -5.005 1.00 . A A . 24 ALA HB3 1 1
40 31021 1 1 24 ALA N N 4.686 -3.942 -5.245 1.00 . A A . 24 ALA N 1 1
40 31022 1 1 24 ALA O O 2.627 -2.365 -4.218 1.00 . A A . 24 ALA O 1 1
40 31023 1 1 25 ILE C C -0.917 -2.417 -5.478 1.00 . A A . 25 ILE C 1 1
40 31024 1 1 25 ILE CA C 0.455 -1.873 -5.882 1.00 . A A . 25 ILE CA 1 1
40 31025 1 1 25 ILE CB C 0.433 -1.037 -7.163 1.00 . A A . 25 ILE CB 1 1
40 31026 1 1 25 ILE CD1 C 1.784 -0.250 -9.141 1.00 . A A . 25 ILE CD1 1 1
40 31027 1 1 25 ILE CG1 C 1.833 -0.923 -7.768 1.00 . A A . 25 ILE CG1 1 1
40 31028 1 1 25 ILE CG2 C -0.197 0.335 -6.912 1.00 . A A . 25 ILE CG2 1 1
40 31029 1 1 25 ILE H H 1.211 -3.596 -6.775 1.00 . A A . 25 ILE H 1 1
40 31030 1 1 25 ILE HA H 0.819 -1.227 -5.082 1.00 . A A . 25 ILE HA 1 1
40 31031 1 1 25 ILE HB H -0.193 -1.550 -7.894 1.00 . A A . 25 ILE HB 1 1
40 31032 1 1 25 ILE HD11 H 0.976 -0.683 -9.730 1.00 . A A . 25 ILE HD11 1 1
40 31033 1 1 25 ILE HD12 H 1.609 0.819 -9.015 1.00 . A A . 25 ILE HD12 1 1
40 31034 1 1 25 ILE HD13 H 2.733 -0.404 -9.656 1.00 . A A . 25 ILE HD13 1 1
40 31035 1 1 25 ILE HG12 H 2.476 -0.350 -7.100 1.00 . A A . 25 ILE HG12 1 1
40 31036 1 1 25 ILE HG13 H 2.275 -1.915 -7.861 1.00 . A A . 25 ILE HG13 1 1
40 31037 1 1 25 ILE HG21 H 0.106 0.699 -5.931 1.00 . A A . 25 ILE HG21 1 1
40 31038 1 1 25 ILE HG22 H 0.137 1.033 -7.679 1.00 . A A . 25 ILE HG22 1 1
40 31039 1 1 25 ILE HG23 H -1.283 0.248 -6.948 1.00 . A A . 25 ILE HG23 1 1
40 31040 1 1 25 ILE N N 1.391 -2.977 -6.010 1.00 . A A . 25 ILE N 1 1
40 31041 1 1 25 ILE O O -1.321 -3.487 -5.931 1.00 . A A . 25 ILE O 1 1
40 31042 1 1 26 CYS C C -3.718 -0.780 -3.877 1.00 . A A . 26 CYS C 1 1
40 31043 1 1 26 CYS CA C -2.912 -2.049 -4.162 1.00 . A A . 26 CYS CA 1 1
40 31044 1 1 26 CYS CB C -2.827 -2.959 -2.935 1.00 . A A . 26 CYS CB 1 1
40 31045 1 1 26 CYS H H -1.258 -0.787 -4.268 1.00 . A A . 26 CYS H 1 1
40 31046 1 1 26 CYS HA H -3.371 -2.627 -4.964 1.00 . A A . 26 CYS HA 1 1
40 31047 1 1 26 CYS HB2 H -3.839 -3.186 -2.598 1.00 . A A . 26 CYS HB2 1 1
40 31048 1 1 26 CYS HB3 H -2.371 -3.904 -3.232 1.00 . A A . 26 CYS HB3 1 1
40 31049 1 1 26 CYS N N -1.594 -1.656 -4.631 1.00 . A A . 26 CYS N 1 1
40 31050 1 1 26 CYS O O -3.466 -0.089 -2.891 1.00 . A A . 26 CYS O 1 1
40 31051 1 1 26 CYS SG S -1.882 -2.267 -1.529 1.00 . A A . 26 CYS SG 1 1
40 31052 1 1 27 LYS C C -5.860 0.857 -3.134 1.00 . A A . 27 LYS C 1 1
40 31053 1 1 27 LYS CA C -5.516 0.661 -4.612 1.00 . A A . 27 LYS CA 1 1
40 31054 1 1 27 LYS CB C -6.743 0.553 -5.520 1.00 . A A . 27 LYS CB 1 1
40 31055 1 1 27 LYS CD C -7.347 0.647 -7.967 1.00 . A A . 27 LYS CD 1 1
40 31056 1 1 27 LYS CE C -7.314 -0.203 -9.238 1.00 . A A . 27 LYS CE 1 1
40 31057 1 1 27 LYS CG C -6.343 0.130 -6.935 1.00 . A A . 27 LYS CG 1 1
40 31058 1 1 27 LYS H H -4.870 -1.080 -5.556 1.00 . A A . 27 LYS H 1 1
40 31059 1 1 27 LYS HA H -4.939 1.522 -4.950 1.00 . A A . 27 LYS HA 1 1
40 31060 1 1 27 LYS HB2 H -7.445 -0.170 -5.105 1.00 . A A . 27 LYS HB2 1 1
40 31061 1 1 27 LYS HB3 H -7.258 1.513 -5.556 1.00 . A A . 27 LYS HB3 1 1
40 31062 1 1 27 LYS HD2 H -8.350 0.634 -7.541 1.00 . A A . 27 LYS HD2 1 1
40 31063 1 1 27 LYS HD3 H -7.119 1.685 -8.213 1.00 . A A . 27 LYS HD3 1 1
40 31064 1 1 27 LYS HE2 H -6.301 -0.228 -9.640 1.00 . A A . 27 LYS HE2 1 1
40 31065 1 1 27 LYS HE3 H -7.589 -1.231 -9.002 1.00 . A A . 27 LYS HE3 1 1
40 31066 1 1 27 LYS HG2 H -5.348 0.513 -7.165 1.00 . A A . 27 LYS HG2 1 1
40 31067 1 1 27 LYS HG3 H -6.286 -0.957 -6.991 1.00 . A A . 27 LYS HG3 1 1
40 31068 1 1 27 LYS HZ1 H -7.979 0.075 -11.193 1.00 . A A . 27 LYS HZ1 1 1
40 31069 1 1 27 LYS HZ2 H -9.193 0.023 -10.110 1.00 . A A . 27 LYS HZ2 1 1
40 31070 1 1 27 LYS N N -4.671 -0.513 -4.757 1.00 . A A . 27 LYS N 1 1
40 31071 1 1 27 LYS NZ N -8.242 0.345 -10.252 1.00 . A A . 27 LYS NZ 1 1
40 31072 1 1 27 LYS O O -5.997 -0.114 -2.391 1.00 . A A . 27 LYS O 1 1
40 31073 1 1 28 CYS C C -7.814 2.231 -1.169 1.00 . A A . 28 CYS C 1 1
40 31074 1 1 28 CYS CA C -6.315 2.455 -1.377 1.00 . A A . 28 CYS CA 1 1
40 31075 1 1 28 CYS CB C -5.898 3.885 -1.030 1.00 . A A . 28 CYS CB 1 1
40 31076 1 1 28 CYS H H -5.876 2.903 -3.363 1.00 . A A . 28 CYS H 1 1
40 31077 1 1 28 CYS HA H -5.732 1.784 -0.745 1.00 . A A . 28 CYS HA 1 1
40 31078 1 1 28 CYS HB2 H -5.183 4.232 -1.776 1.00 . A A . 28 CYS HB2 1 1
40 31079 1 1 28 CYS HB3 H -6.772 4.532 -1.102 1.00 . A A . 28 CYS HB3 1 1
40 31080 1 1 28 CYS N N -5.989 2.119 -2.752 1.00 . A A . 28 CYS N 1 1
40 31081 1 1 28 CYS O O -8.637 2.853 -1.840 1.00 . A A . 28 CYS O 1 1
40 31082 1 1 28 CYS SG S -5.155 4.087 0.631 1.00 . A A . 28 CYS SG 1 1
40 31083 1 1 29 TYR C C -9.978 1.772 1.319 1.00 . A A . 29 TYR C 1 1
40 31084 1 1 29 TYR CA C -9.510 1.028 0.067 1.00 . A A . 29 TYR CA 1 1
40 31085 1 1 29 TYR CB C -9.552 -0.477 0.337 1.00 . A A . 29 TYR CB 1 1
40 31086 1 1 29 TYR CD1 C -7.982 -1.042 2.227 1.00 . A A . 29 TYR CD1 1 1
40 31087 1 1 29 TYR CD2 C -10.330 -1.012 2.675 1.00 . A A . 29 TYR CD2 1 1
40 31088 1 1 29 TYR CE1 C -7.725 -1.399 3.598 1.00 . A A . 29 TYR CE1 1 1
40 31089 1 1 29 TYR CE2 C -10.073 -1.369 4.046 1.00 . A A . 29 TYR CE2 1 1
40 31090 1 1 29 TYR CG C -9.279 -0.856 1.794 1.00 . A A . 29 TYR CG 1 1
40 31091 1 1 29 TYR CZ C -8.783 -1.545 4.440 1.00 . A A . 29 TYR CZ 1 1
40 31092 1 1 29 TYR H H -7.449 0.840 0.304 1.00 . A A . 29 TYR H 1 1
40 31093 1 1 29 TYR HA H -10.119 1.341 -0.781 1.00 . A A . 29 TYR HA 1 1
40 31094 1 1 29 TYR HB2 H -10.532 -0.860 0.050 1.00 . A A . 29 TYR HB2 1 1
40 31095 1 1 29 TYR HB3 H -8.818 -0.971 -0.300 1.00 . A A . 29 TYR HB3 1 1
40 31096 1 1 29 TYR HD1 H -7.152 -0.919 1.531 1.00 . A A . 29 TYR HD1 1 1
40 31097 1 1 29 TYR HD2 H -11.354 -0.865 2.333 1.00 . A A . 29 TYR HD2 1 1
40 31098 1 1 29 TYR HE1 H -6.705 -1.549 3.953 1.00 . A A . 29 TYR HE1 1 1
40 31099 1 1 29 TYR HE2 H -10.893 -1.495 4.752 1.00 . A A . 29 TYR HE2 1 1
40 31100 1 1 29 TYR HH H -7.680 -2.388 5.801 1.00 . A A . 29 TYR HH 1 1
40 31101 1 1 29 TYR N N -8.124 1.342 -0.237 1.00 . A A . 29 TYR N 1 1
40 31102 1 1 29 TYR O O -11.040 1.473 1.863 1.00 . A A . 29 TYR O 1 1
40 31103 1 1 29 TYR OH O -8.540 -1.882 5.735 1.00 . A A . 29 TYR OH 1 1
40 31104 1 1 30 VAL C C -10.101 4.846 2.485 1.00 . A A . 30 VAL C 1 1
40 31105 1 1 30 VAL CA C -9.480 3.517 2.919 1.00 . A A . 30 VAL CA 1 1
40 31106 1 1 30 VAL CB C -8.229 3.695 3.782 1.00 . A A . 30 VAL CB 1 1
40 31107 1 1 30 VAL CG1 C -7.582 2.345 4.095 1.00 . A A . 30 VAL CG1 1 1
40 31108 1 1 30 VAL CG2 C -7.229 4.639 3.110 1.00 . A A . 30 VAL CG2 1 1
40 31109 1 1 30 VAL H H -8.301 2.965 1.292 1.00 . A A . 30 VAL H 1 1
40 31110 1 1 30 VAL HA H -10.214 2.960 3.500 1.00 . A A . 30 VAL HA 1 1
40 31111 1 1 30 VAL HB H -8.534 4.147 4.725 1.00 . A A . 30 VAL HB 1 1
40 31112 1 1 30 VAL HG11 H -7.950 1.595 3.395 1.00 . A A . 30 VAL HG11 1 1
40 31113 1 1 30 VAL HG12 H -6.499 2.430 4.001 1.00 . A A . 30 VAL HG12 1 1
40 31114 1 1 30 VAL HG13 H -7.836 2.047 5.112 1.00 . A A . 30 VAL HG13 1 1
40 31115 1 1 30 VAL HG21 H -7.619 4.951 2.141 1.00 . A A . 30 VAL HG21 1 1
40 31116 1 1 30 VAL HG22 H -7.078 5.516 3.740 1.00 . A A . 30 VAL HG22 1 1
40 31117 1 1 30 VAL HG23 H -6.280 4.123 2.971 1.00 . A A . 30 VAL HG23 1 1
40 31118 1 1 30 VAL N N -9.162 2.728 1.741 1.00 . A A . 30 VAL N 1 1
40 31119 1 1 30 VAL O O -10.904 4.886 1.554 1.00 . A A . 30 VAL O 1 1
40 31120 1 1 31 LYS C C -9.230 7.950 1.954 1.00 . A A . 31 LYS C 1 1
40 31121 1 1 31 LYS CA C -10.214 7.230 2.879 1.00 . A A . 31 LYS CA 1 1
40 31122 1 1 31 LYS CB C -10.517 7.994 4.169 1.00 . A A . 31 LYS CB 1 1
40 31123 1 1 31 LYS CD C -12.288 9.231 5.471 1.00 . A A . 31 LYS CD 1 1
40 31124 1 1 31 LYS CE C -12.716 10.621 4.999 1.00 . A A . 31 LYS CE 1 1
40 31125 1 1 31 LYS CG C -12.010 8.309 4.282 1.00 . A A . 31 LYS CG 1 1
40 31126 1 1 31 LYS H H -9.052 5.862 3.936 1.00 . A A . 31 LYS H 1 1
40 31127 1 1 31 LYS HA H -11.158 7.106 2.348 1.00 . A A . 31 LYS HA 1 1
40 31128 1 1 31 LYS HB2 H -10.201 7.403 5.029 1.00 . A A . 31 LYS HB2 1 1
40 31129 1 1 31 LYS HB3 H -9.943 8.920 4.191 1.00 . A A . 31 LYS HB3 1 1
40 31130 1 1 31 LYS HD2 H -13.069 8.798 6.097 1.00 . A A . 31 LYS HD2 1 1
40 31131 1 1 31 LYS HD3 H -11.393 9.312 6.089 1.00 . A A . 31 LYS HD3 1 1
40 31132 1 1 31 LYS HE2 H -12.752 11.305 5.847 1.00 . A A . 31 LYS HE2 1 1
40 31133 1 1 31 LYS HE3 H -11.979 11.018 4.301 1.00 . A A . 31 LYS HE3 1 1
40 31134 1 1 31 LYS HG2 H -12.356 8.782 3.363 1.00 . A A . 31 LYS HG2 1 1
40 31135 1 1 31 LYS HG3 H -12.573 7.383 4.396 1.00 . A A . 31 LYS HG3 1 1
40 31136 1 1 31 LYS HZ1 H -14.784 10.881 4.962 1.00 . A A . 31 LYS HZ1 1 1
40 31137 1 1 31 LYS HZ2 H -14.084 11.138 3.514 1.00 . A A . 31 LYS HZ2 1 1
40 31138 1 1 31 LYS N N -9.706 5.902 3.180 1.00 . A A . 31 LYS N 1 1
40 31139 1 1 31 LYS NZ N -14.043 10.561 4.347 1.00 . A A . 31 LYS NZ 1 1
40 31140 1 1 31 LYS O O -8.884 9.106 2.191 1.00 . A A . 31 LYS O 1 1
40 31141 1 1 32 LYS C C -6.590 8.211 0.687 1.00 . A A . 32 LYS C 1 1
40 31142 1 1 32 LYS CA C -7.870 7.793 -0.040 1.00 . A A . 32 LYS CA 1 1
40 31143 1 1 32 LYS CB C -8.525 8.925 -0.833 1.00 . A A . 32 LYS CB 1 1
40 31144 1 1 32 LYS CD C -7.513 11.199 -1.237 1.00 . A A . 32 LYS CD 1 1
40 31145 1 1 32 LYS CE C -7.447 11.374 0.281 1.00 . A A . 32 LYS CE 1 1
40 31146 1 1 32 LYS CG C -7.481 9.719 -1.621 1.00 . A A . 32 LYS CG 1 1
40 31147 1 1 32 LYS H H -9.094 6.296 0.736 1.00 . A A . 32 LYS H 1 1
40 31148 1 1 32 LYS HA H -7.623 7.004 -0.749 1.00 . A A . 32 LYS HA 1 1
40 31149 1 1 32 LYS HB2 H -9.267 8.514 -1.517 1.00 . A A . 32 LYS HB2 1 1
40 31150 1 1 32 LYS HB3 H -9.056 9.591 -0.152 1.00 . A A . 32 LYS HB3 1 1
40 31151 1 1 32 LYS HD2 H -6.675 11.718 -1.703 1.00 . A A . 32 LYS HD2 1 1
40 31152 1 1 32 LYS HD3 H -8.425 11.658 -1.620 1.00 . A A . 32 LYS HD3 1 1
40 31153 1 1 32 LYS HE2 H -8.446 11.285 0.708 1.00 . A A . 32 LYS HE2 1 1
40 31154 1 1 32 LYS HE3 H -6.841 10.580 0.719 1.00 . A A . 32 LYS HE3 1 1
40 31155 1 1 32 LYS HG2 H -6.488 9.311 -1.428 1.00 . A A . 32 LYS HG2 1 1
40 31156 1 1 32 LYS HG3 H -7.668 9.612 -2.689 1.00 . A A . 32 LYS HG3 1 1
40 31157 1 1 32 LYS HZ1 H -5.861 12.703 0.531 1.00 . A A . 32 LYS HZ1 1 1
40 31158 1 1 32 LYS HZ2 H -7.228 13.432 0.032 1.00 . A A . 32 LYS HZ2 1 1
40 31159 1 1 32 LYS N N -8.808 7.236 0.921 1.00 . A A . 32 LYS N 1 1
40 31160 1 1 32 LYS NZ N -6.870 12.693 0.627 1.00 . A A . 32 LYS NZ 1 1
40 31161 1 1 32 LYS O O -6.642 8.677 1.824 1.00 . A A . 32 LYS O 1 1
40 31162 1 1 33 CYS C C -4.185 9.882 0.873 1.00 . A A . 33 CYS C 1 1
40 31163 1 1 33 CYS CA C -4.181 8.383 0.565 1.00 . A A . 33 CYS CA 1 1
40 31164 1 1 33 CYS CB C -3.030 7.995 -0.366 1.00 . A A . 33 CYS CB 1 1
40 31165 1 1 33 CYS H H -5.439 7.651 -0.925 1.00 . A A . 33 CYS H 1 1
40 31166 1 1 33 CYS HA H -4.070 7.800 1.479 1.00 . A A . 33 CYS HA 1 1
40 31167 1 1 33 CYS HB2 H -3.356 7.168 -0.997 1.00 . A A . 33 CYS HB2 1 1
40 31168 1 1 33 CYS HB3 H -2.817 8.835 -1.027 1.00 . A A . 33 CYS HB3 1 1
40 31169 1 1 33 CYS N N -5.472 8.030 0.000 1.00 . A A . 33 CYS N 1 1
40 31170 1 1 33 CYS O O -4.737 10.674 0.112 1.00 . A A . 33 CYS O 1 1
40 31171 1 1 33 CYS SG S -1.484 7.510 0.485 1.00 . A A . 33 CYS SG 1 1
40 31172 1 1 34 PRO C C -2.454 12.396 1.594 1.00 . A A . 34 PRO C 1 1
40 31173 1 1 34 PRO CA C -3.470 11.624 2.439 1.00 . A A . 34 PRO CA 1 1
40 31174 1 1 34 PRO CB C -3.100 11.572 3.912 1.00 . A A . 34 PRO CB 1 1
40 31175 1 1 34 PRO CD C -2.879 9.323 2.946 1.00 . A A . 34 PRO CD 1 1
40 31176 1 1 34 PRO CG C -2.529 10.183 4.149 1.00 . A A . 34 PRO CG 1 1
40 31177 1 1 34 PRO HA H -4.348 12.078 2.293 1.00 . A A . 34 PRO HA 1 1
40 31178 1 1 34 PRO HB2 H -2.369 12.342 4.159 1.00 . A A . 34 PRO HB2 1 1
40 31179 1 1 34 PRO HB3 H -3.973 11.748 4.540 1.00 . A A . 34 PRO HB3 1 1
40 31180 1 1 34 PRO HD2 H -1.987 8.886 2.499 1.00 . A A . 34 PRO HD2 1 1
40 31181 1 1 34 PRO HD3 H -3.532 8.497 3.227 1.00 . A A . 34 PRO HD3 1 1
40 31182 1 1 34 PRO HG2 H -1.448 10.232 4.282 1.00 . A A . 34 PRO HG2 1 1
40 31183 1 1 34 PRO HG3 H -2.942 9.751 5.061 1.00 . A A . 34 PRO HG3 1 1
40 31184 1 1 34 PRO N N -3.545 10.234 2.020 1.00 . A A . 34 PRO N 1 1
40 31185 1 1 34 PRO O O -2.637 13.583 1.328 1.00 . A A . 34 PRO O 1 1
40 31186 1 1 35 ARG C C 0.717 11.262 0.053 1.00 . A A . 35 ARG C 1 1
40 31187 1 1 35 ARG CA C -0.360 12.295 0.388 1.00 . A A . 35 ARG CA 1 1
40 31188 1 1 35 ARG CB C 0.285 13.477 1.115 1.00 . A A . 35 ARG CB 1 1
40 31189 1 1 35 ARG CD C 0.404 13.859 3.605 1.00 . A A . 35 ARG CD 1 1
40 31190 1 1 35 ARG CG C 0.925 13.029 2.430 1.00 . A A . 35 ARG CG 1 1
40 31191 1 1 35 ARG CZ C 1.056 14.039 6.012 1.00 . A A . 35 ARG CZ 1 1
40 31192 1 1 35 ARG H H -1.263 10.726 1.417 1.00 . A A . 35 ARG H 1 1
40 31193 1 1 35 ARG HA H -0.868 12.638 -0.514 1.00 . A A . 35 ARG HA 1 1
40 31194 1 1 35 ARG HB2 H 1.040 13.934 0.475 1.00 . A A . 35 ARG HB2 1 1
40 31195 1 1 35 ARG HB3 H -0.467 14.241 1.314 1.00 . A A . 35 ARG HB3 1 1
40 31196 1 1 35 ARG HD2 H 0.237 14.888 3.287 1.00 . A A . 35 ARG HD2 1 1
40 31197 1 1 35 ARG HD3 H -0.556 13.468 3.939 1.00 . A A . 35 ARG HD3 1 1
40 31198 1 1 35 ARG HE H 2.335 13.636 4.499 1.00 . A A . 35 ARG HE 1 1
40 31199 1 1 35 ARG HG2 H 0.710 11.974 2.602 1.00 . A A . 35 ARG HG2 1 1
40 31200 1 1 35 ARG HG3 H 2.009 13.126 2.363 1.00 . A A . 35 ARG HG3 1 1
40 31201 1 1 35 ARG HH11 H -0.935 14.340 5.668 1.00 . A A . 35 ARG HH11 1 1
40 31202 1 1 35 ARG HH12 H -0.450 14.457 7.327 1.00 . A A . 35 ARG HH12 1 1
40 31203 1 1 35 ARG HH21 H 1.853 14.131 7.903 1.00 . A A . 35 ARG HH21 1 1
40 31204 1 1 35 ARG N N -1.405 11.691 1.197 1.00 . A A . 35 ARG N 1 1
40 31205 1 1 35 ARG NE N 1.379 13.827 4.718 1.00 . A A . 35 ARG NE 1 1
40 31206 1 1 35 ARG NH1 N -0.220 14.301 6.366 1.00 . A A . 35 ARG NH1 1 1
40 31207 1 1 35 ARG NH2 N 2.008 13.986 6.926 1.00 . A A . 35 ARG NH2 1 1
40 31208 1 1 35 ARG O O 0.932 10.316 0.811 1.00 . A A . 35 ARG O 1 1
40 31209 1 1 36 ASP C C 3.450 10.414 -0.409 1.00 . A A . 36 ASP C 1 1
40 31210 1 1 36 ASP CA C 2.416 10.575 -1.525 1.00 . A A . 36 ASP CA 1 1
40 31211 1 1 36 ASP CB C 3.133 11.130 -2.758 1.00 . A A . 36 ASP CB 1 1
40 31212 1 1 36 ASP CG C 4.620 10.780 -2.853 1.00 . A A . 36 ASP CG 1 1
40 31213 1 1 36 ASP H H 1.186 12.248 -1.692 1.00 . A A . 36 ASP H 1 1
40 31214 1 1 36 ASP HA H 1.909 9.640 -1.762 1.00 . A A . 36 ASP HA 1 1
40 31215 1 1 36 ASP HB2 H 2.630 10.758 -3.650 1.00 . A A . 36 ASP HB2 1 1
40 31216 1 1 36 ASP HB3 H 3.030 12.215 -2.762 1.00 . A A . 36 ASP HB3 1 1
40 31217 1 1 36 ASP HD2 H 5.814 11.635 -4.032 1.00 . A A . 36 ASP HD2 1 1
40 31218 1 1 36 ASP N N 1.366 11.477 -1.081 1.00 . A A . 36 ASP N 1 1
40 31219 1 1 36 ASP O O 3.951 11.403 0.125 1.00 . A A . 36 ASP O 1 1
40 31220 1 1 36 ASP OD1 O 5.016 9.619 -2.668 1.00 . A A . 36 ASP OD1 1 1
40 31221 1 1 36 ASP OD2 O 5.396 11.771 -3.133 1.00 . A A . 36 ASP OD2 1 1
40 31222 1 1 37 GLY C C 4.018 8.232 2.170 1.00 . A A . 37 GLY C 1 1
40 31223 1 1 37 GLY CA C 4.704 8.858 0.953 1.00 . A A . 37 GLY CA 1 1
40 31224 1 1 37 GLY H H 3.326 8.363 -0.529 1.00 . A A . 37 GLY H 1 1
40 31225 1 1 37 GLY HA2 H 5.460 8.176 0.567 1.00 . A A . 37 GLY HA2 1 1
40 31226 1 1 37 GLY HA3 H 5.220 9.770 1.252 1.00 . A A . 37 GLY HA3 1 1
40 31227 1 1 37 GLY N N 3.738 9.161 -0.089 1.00 . A A . 37 GLY N 1 1
40 31228 1 1 37 GLY O O 4.656 7.532 2.954 1.00 . A A . 37 GLY O 1 1
40 31229 1 1 38 ALA C C 2.277 6.499 3.585 1.00 . A A . 38 ALA C 1 1
40 31230 1 1 38 ALA CA C 1.948 7.981 3.396 1.00 . A A . 38 ALA CA 1 1
40 31231 1 1 38 ALA CB C 0.460 8.220 3.133 1.00 . A A . 38 ALA CB 1 1
40 31232 1 1 38 ALA H H 2.216 9.079 1.646 1.00 . A A . 38 ALA H 1 1
40 31233 1 1 38 ALA HA H 2.238 8.526 4.295 1.00 . A A . 38 ALA HA 1 1
40 31234 1 1 38 ALA HB1 H 0.333 9.156 2.588 1.00 . A A . 38 ALA HB1 1 1
40 31235 1 1 38 ALA HB2 H 0.059 7.397 2.541 1.00 . A A . 38 ALA HB2 1 1
40 31236 1 1 38 ALA HB3 H -0.072 8.277 4.083 1.00 . A A . 38 ALA HB3 1 1
40 31237 1 1 38 ALA N N 2.727 8.508 2.289 1.00 . A A . 38 ALA N 1 1
40 31238 1 1 38 ALA O O 1.990 5.680 2.712 1.00 . A A . 38 ALA O 1 1
40 31239 1 1 39 LYS C C 1.982 3.964 5.100 1.00 . A A . 39 LYS C 1 1
40 31240 1 1 39 LYS CA C 3.243 4.829 5.043 1.00 . A A . 39 LYS CA 1 1
40 31241 1 1 39 LYS CB C 4.080 4.780 6.323 1.00 . A A . 39 LYS CB 1 1
40 31242 1 1 39 LYS CD C 4.999 3.140 8.003 1.00 . A A . 39 LYS CD 1 1
40 31243 1 1 39 LYS CE C 5.714 1.800 8.193 1.00 . A A . 39 LYS CE 1 1
40 31244 1 1 39 LYS CG C 4.690 3.392 6.526 1.00 . A A . 39 LYS CG 1 1
40 31245 1 1 39 LYS H H 3.103 6.870 5.433 1.00 . A A . 39 LYS H 1 1
40 31246 1 1 39 LYS HA H 3.874 4.467 4.231 1.00 . A A . 39 LYS HA 1 1
40 31247 1 1 39 LYS HB2 H 4.873 5.526 6.272 1.00 . A A . 39 LYS HB2 1 1
40 31248 1 1 39 LYS HB3 H 3.456 5.036 7.179 1.00 . A A . 39 LYS HB3 1 1
40 31249 1 1 39 LYS HD2 H 5.622 3.946 8.391 1.00 . A A . 39 LYS HD2 1 1
40 31250 1 1 39 LYS HD3 H 4.074 3.147 8.579 1.00 . A A . 39 LYS HD3 1 1
40 31251 1 1 39 LYS HE2 H 5.603 1.192 7.296 1.00 . A A . 39 LYS HE2 1 1
40 31252 1 1 39 LYS HE3 H 6.782 1.968 8.335 1.00 . A A . 39 LYS HE3 1 1
40 31253 1 1 39 LYS HG2 H 4.001 2.630 6.160 1.00 . A A . 39 LYS HG2 1 1
40 31254 1 1 39 LYS HG3 H 5.605 3.303 5.939 1.00 . A A . 39 LYS HG3 1 1
40 31255 1 1 39 LYS HZ1 H 4.511 1.651 9.888 1.00 . A A . 39 LYS HZ1 1 1
40 31256 1 1 39 LYS HZ2 H 4.659 0.241 9.087 1.00 . A A . 39 LYS HZ2 1 1
40 31257 1 1 39 LYS N N 2.873 6.198 4.729 1.00 . A A . 39 LYS N 1 1
40 31258 1 1 39 LYS NZ N 5.161 1.078 9.361 1.00 . A A . 39 LYS NZ 1 1
40 31259 1 1 39 LYS O O 0.903 4.455 5.430 1.00 . A A . 39 LYS O 1 1
40 31260 1 1 40 CYS C C 1.618 0.336 4.739 1.00 . A A . 40 CYS C 1 1
40 31261 1 1 40 CYS CA C 1.049 1.756 4.782 1.00 . A A . 40 CYS CA 1 1
40 31262 1 1 40 CYS CB C 0.079 2.016 3.628 1.00 . A A . 40 CYS CB 1 1
40 31263 1 1 40 CYS H H 3.040 2.302 4.505 1.00 . A A . 40 CYS H 1 1
40 31264 1 1 40 CYS HA H 0.503 1.926 5.710 1.00 . A A . 40 CYS HA 1 1
40 31265 1 1 40 CYS HB2 H -0.647 2.765 3.944 1.00 . A A . 40 CYS HB2 1 1
40 31266 1 1 40 CYS HB3 H 0.635 2.445 2.794 1.00 . A A . 40 CYS HB3 1 1
40 31267 1 1 40 CYS N N 2.160 2.693 4.772 1.00 . A A . 40 CYS N 1 1
40 31268 1 1 40 CYS O O 2.769 0.136 4.354 1.00 . A A . 40 CYS O 1 1
40 31269 1 1 40 CYS SG S -0.822 0.538 3.034 1.00 . A A . 40 CYS SG 1 1
40 31270 1 1 41 GLU C C 0.146 -2.872 4.445 1.00 . A A . 41 GLU C 1 1
40 31271 1 1 41 GLU CA C 1.192 -2.008 5.154 1.00 . A A . 41 GLU CA 1 1
40 31272 1 1 41 GLU CB C 1.430 -2.497 6.584 1.00 . A A . 41 GLU CB 1 1
40 31273 1 1 41 GLU CD C 1.955 -1.802 8.950 1.00 . A A . 41 GLU CD 1 1
40 31274 1 1 41 GLU CG C 1.856 -1.344 7.494 1.00 . A A . 41 GLU CG 1 1
40 31275 1 1 41 GLU H H -0.149 -0.442 5.453 1.00 . A A . 41 GLU H 1 1
40 31276 1 1 41 GLU HA H 2.133 -2.041 4.604 1.00 . A A . 41 GLU HA 1 1
40 31277 1 1 41 GLU HB2 H 0.519 -2.954 6.972 1.00 . A A . 41 GLU HB2 1 1
40 31278 1 1 41 GLU HB3 H 2.199 -3.270 6.585 1.00 . A A . 41 GLU HB3 1 1
40 31279 1 1 41 GLU HE2 H 1.939 -0.920 10.614 1.00 . A A . 41 GLU HE2 1 1
40 31280 1 1 41 GLU HG2 H 2.819 -0.954 7.165 1.00 . A A . 41 GLU HG2 1 1
40 31281 1 1 41 GLU HG3 H 1.137 -0.528 7.414 1.00 . A A . 41 GLU HG3 1 1
40 31282 1 1 41 GLU N N 0.786 -0.613 5.141 1.00 . A A . 41 GLU N 1 1
40 31283 1 1 41 GLU O O -1.054 -2.633 4.577 1.00 . A A . 41 GLU O 1 1
40 31284 1 1 41 GLU OE1 O 2.570 -2.841 9.233 1.00 . A A . 41 GLU OE1 1 1
40 31285 1 1 41 GLU OE2 O 1.364 -1.037 9.804 1.00 . A A . 41 GLU OE2 1 1
40 31286 1 1 42 PHE C C -0.417 -6.078 3.733 1.00 . A A . 42 PHE C 1 1
40 31287 1 1 42 PHE CA C -0.238 -4.758 2.981 1.00 . A A . 42 PHE CA 1 1
40 31288 1 1 42 PHE CB C 0.429 -5.039 1.633 1.00 . A A . 42 PHE CB 1 1
40 31289 1 1 42 PHE CD1 C -0.186 -7.370 0.957 1.00 . A A . 42 PHE CD1 1 1
40 31290 1 1 42 PHE CD2 C -1.161 -5.581 -0.225 1.00 . A A . 42 PHE CD2 1 1
40 31291 1 1 42 PHE CE1 C -0.894 -8.294 0.143 1.00 . A A . 42 PHE CE1 1 1
40 31292 1 1 42 PHE CE2 C -1.869 -6.504 -1.039 1.00 . A A . 42 PHE CE2 1 1
40 31293 1 1 42 PHE CG C -0.334 -6.033 0.756 1.00 . A A . 42 PHE CG 1 1
40 31294 1 1 42 PHE CZ C -1.720 -7.841 -0.838 1.00 . A A . 42 PHE CZ 1 1
40 31295 1 1 42 PHE H H 1.616 -4.045 3.608 1.00 . A A . 42 PHE H 1 1
40 31296 1 1 42 PHE HA H -1.205 -4.263 2.887 1.00 . A A . 42 PHE HA 1 1
40 31297 1 1 42 PHE HB2 H 0.537 -4.100 1.090 1.00 . A A . 42 PHE HB2 1 1
40 31298 1 1 42 PHE HB3 H 1.434 -5.422 1.810 1.00 . A A . 42 PHE HB3 1 1
40 31299 1 1 42 PHE HD1 H 0.477 -7.733 1.743 1.00 . A A . 42 PHE HD1 1 1
40 31300 1 1 42 PHE HD2 H -1.279 -4.509 -0.386 1.00 . A A . 42 PHE HD2 1 1
40 31301 1 1 42 PHE HE1 H -0.775 -9.365 0.304 1.00 . A A . 42 PHE HE1 1 1
40 31302 1 1 42 PHE HE2 H -2.531 -6.141 -1.825 1.00 . A A . 42 PHE HE2 1 1
40 31303 1 1 42 PHE HZ H -2.264 -8.549 -1.462 1.00 . A A . 42 PHE HZ 1 1
40 31304 1 1 42 PHE N N 0.639 -3.858 3.710 1.00 . A A . 42 PHE N 1 1
40 31305 1 1 42 PHE O O 0.504 -6.892 3.793 1.00 . A A . 42 PHE O 1 1
40 31306 1 1 43 ASP C C -2.000 -8.642 4.069 1.00 . A A . 43 ASP C 1 1
40 31307 1 1 43 ASP CA C -1.918 -7.458 5.035 1.00 . A A . 43 ASP CA 1 1
40 31308 1 1 43 ASP CB C -3.266 -7.334 5.747 1.00 . A A . 43 ASP CB 1 1
40 31309 1 1 43 ASP CG C -3.336 -6.238 6.812 1.00 . A A . 43 ASP CG 1 1
40 31310 1 1 43 ASP H H -2.350 -5.583 4.236 1.00 . A A . 43 ASP H 1 1
40 31311 1 1 43 ASP HA H -1.108 -7.564 5.757 1.00 . A A . 43 ASP HA 1 1
40 31312 1 1 43 ASP HB2 H -4.038 -7.144 5.001 1.00 . A A . 43 ASP HB2 1 1
40 31313 1 1 43 ASP HB3 H -3.503 -8.290 6.214 1.00 . A A . 43 ASP HB3 1 1
40 31314 1 1 43 ASP HD2 H -3.905 -5.824 8.559 1.00 . A A . 43 ASP HD2 1 1
40 31315 1 1 43 ASP N N -1.607 -6.250 4.289 1.00 . A A . 43 ASP N 1 1
40 31316 1 1 43 ASP O O -2.965 -8.767 3.316 1.00 . A A . 43 ASP O 1 1
40 31317 1 1 43 ASP OD1 O -2.823 -5.126 6.620 1.00 . A A . 43 ASP OD1 1 1
40 31318 1 1 43 ASP OD2 O -3.958 -6.568 7.894 1.00 . A A . 43 ASP OD2 1 1
40 31319 1 1 44 SER C C -1.861 -11.734 3.790 1.00 . A A . 44 SER C 1 1
40 31320 1 1 44 SER CA C -0.920 -10.650 3.261 1.00 . A A . 44 SER CA 1 1
40 31321 1 1 44 SER CB C 0.507 -11.190 3.158 1.00 . A A . 44 SER CB 1 1
40 31322 1 1 44 SER H H -0.195 -9.371 4.738 1.00 . A A . 44 SER H 1 1
40 31323 1 1 44 SER HA H -1.249 -10.302 2.282 1.00 . A A . 44 SER HA 1 1
40 31324 1 1 44 SER HB2 H 0.687 -11.549 2.144 1.00 . A A . 44 SER HB2 1 1
40 31325 1 1 44 SER HB3 H 1.215 -10.382 3.340 1.00 . A A . 44 SER HB3 1 1
40 31326 1 1 44 SER HG H 0.448 -11.974 4.998 1.00 . A A . 44 SER HG 1 1
40 31327 1 1 44 SER N N -0.976 -9.480 4.122 1.00 . A A . 44 SER N 1 1
40 31328 1 1 44 SER O O -1.959 -12.813 3.209 1.00 . A A . 44 SER O 1 1
40 31329 1 1 44 SER OG O 0.746 -12.247 4.084 1.00 . A A . 44 SER OG 1 1
40 31330 1 1 45 TYR C C -4.773 -12.401 4.717 1.00 . A A . 45 TYR C 1 1
40 31331 1 1 45 TYR CA C -3.460 -12.341 5.500 1.00 . A A . 45 TYR CA 1 1
40 31332 1 1 45 TYR CB C -3.741 -11.796 6.902 1.00 . A A . 45 TYR CB 1 1
40 31333 1 1 45 TYR CD1 C -1.274 -11.741 7.418 1.00 . A A . 45 TYR CD1 1 1
40 31334 1 1 45 TYR CD2 C -2.668 -10.044 8.363 1.00 . A A . 45 TYR CD2 1 1
40 31335 1 1 45 TYR CE1 C -0.126 -11.154 8.060 1.00 . A A . 45 TYR CE1 1 1
40 31336 1 1 45 TYR CE2 C -1.519 -9.457 9.004 1.00 . A A . 45 TYR CE2 1 1
40 31337 1 1 45 TYR CG C -2.521 -11.173 7.583 1.00 . A A . 45 TYR CG 1 1
40 31338 1 1 45 TYR CZ C -0.305 -10.042 8.821 1.00 . A A . 45 TYR CZ 1 1
40 31339 1 1 45 TYR H H -2.445 -10.528 5.353 1.00 . A A . 45 TYR H 1 1
40 31340 1 1 45 TYR HA H -2.998 -13.328 5.497 1.00 . A A . 45 TYR HA 1 1
40 31341 1 1 45 TYR HB2 H -4.531 -11.047 6.838 1.00 . A A . 45 TYR HB2 1 1
40 31342 1 1 45 TYR HB3 H -4.120 -12.605 7.526 1.00 . A A . 45 TYR HB3 1 1
40 31343 1 1 45 TYR HD1 H -1.158 -12.633 6.803 1.00 . A A . 45 TYR HD1 1 1
40 31344 1 1 45 TYR HD2 H -3.653 -9.595 8.493 1.00 . A A . 45 TYR HD2 1 1
40 31345 1 1 45 TYR HE1 H 0.865 -11.592 7.938 1.00 . A A . 45 TYR HE1 1 1
40 31346 1 1 45 TYR HE2 H -1.621 -8.565 9.622 1.00 . A A . 45 TYR HE2 1 1
40 31347 1 1 45 TYR HH H 0.623 -9.418 10.412 1.00 . A A . 45 TYR HH 1 1
40 31348 1 1 45 TYR N N -2.530 -11.408 4.887 1.00 . A A . 45 TYR N 1 1
40 31349 1 1 45 TYR O O -5.394 -13.459 4.618 1.00 . A A . 45 TYR O 1 1
40 31350 1 1 45 TYR OH O 0.780 -9.488 9.426 1.00 . A A . 45 TYR OH 1 1
40 31351 1 1 46 LYS C C -6.083 -10.533 2.047 1.00 . A A . 46 LYS C 1 1
40 31352 1 1 46 LYS CA C -6.386 -11.162 3.408 1.00 . A A . 46 LYS CA 1 1
40 31353 1 1 46 LYS CB C -7.464 -10.421 4.202 1.00 . A A . 46 LYS CB 1 1
40 31354 1 1 46 LYS CD C -8.914 -10.687 6.248 1.00 . A A . 46 LYS CD 1 1
40 31355 1 1 46 LYS CE C -8.833 -10.560 7.771 1.00 . A A . 46 LYS CE 1 1
40 31356 1 1 46 LYS CG C -7.528 -10.927 5.644 1.00 . A A . 46 LYS CG 1 1
40 31357 1 1 46 LYS H H -4.648 -10.397 4.265 1.00 . A A . 46 LYS H 1 1
40 31358 1 1 46 LYS HA H -6.747 -12.178 3.247 1.00 . A A . 46 LYS HA 1 1
40 31359 1 1 46 LYS HB2 H -7.254 -9.351 4.197 1.00 . A A . 46 LYS HB2 1 1
40 31360 1 1 46 LYS HB3 H -8.433 -10.556 3.721 1.00 . A A . 46 LYS HB3 1 1
40 31361 1 1 46 LYS HD2 H -9.346 -9.780 5.826 1.00 . A A . 46 LYS HD2 1 1
40 31362 1 1 46 LYS HD3 H -9.578 -11.510 5.983 1.00 . A A . 46 LYS HD3 1 1
40 31363 1 1 46 LYS HE2 H -7.819 -10.293 8.066 1.00 . A A . 46 LYS HE2 1 1
40 31364 1 1 46 LYS HE3 H -9.486 -9.755 8.109 1.00 . A A . 46 LYS HE3 1 1
40 31365 1 1 46 LYS HG2 H -7.296 -11.992 5.670 1.00 . A A . 46 LYS HG2 1 1
40 31366 1 1 46 LYS HG3 H -6.773 -10.421 6.245 1.00 . A A . 46 LYS HG3 1 1
40 31367 1 1 46 LYS HZ1 H -8.615 -12.596 8.157 1.00 . A A . 46 LYS HZ1 1 1
40 31368 1 1 46 LYS HZ2 H -9.200 -11.766 9.430 1.00 . A A . 46 LYS HZ2 1 1
40 31369 1 1 46 LYS N N -5.158 -11.253 4.180 1.00 . A A . 46 LYS N 1 1
40 31370 1 1 46 LYS NZ N -9.227 -11.831 8.418 1.00 . A A . 46 LYS NZ 1 1
40 31371 1 1 46 LYS O O -6.551 -11.016 1.018 1.00 . A A . 46 LYS O 1 1
40 31372 1 1 47 GLY C C -5.647 -7.417 0.770 1.00 . A A . 47 GLY C 1 1
40 31373 1 1 47 GLY CA C -4.929 -8.764 0.868 1.00 . A A . 47 GLY CA 1 1
40 31374 1 1 47 GLY H H -4.923 -9.078 2.928 1.00 . A A . 47 GLY H 1 1
40 31375 1 1 47 GLY HA2 H -3.850 -8.607 0.849 1.00 . A A . 47 GLY HA2 1 1
40 31376 1 1 47 GLY HA3 H -5.177 -9.377 0.002 1.00 . A A . 47 GLY HA3 1 1
40 31377 1 1 47 GLY N N -5.300 -9.464 2.086 1.00 . A A . 47 GLY N 1 1
40 31378 1 1 47 GLY O O -5.982 -6.967 -0.325 1.00 . A A . 47 GLY O 1 1
40 31379 1 1 48 LYS C C -5.605 -4.442 1.436 1.00 . A A . 48 LYS C 1 1
40 31380 1 1 48 LYS CA C -6.536 -5.524 1.986 1.00 . A A . 48 LYS CA 1 1
40 31381 1 1 48 LYS CB C -7.034 -5.244 3.405 1.00 . A A . 48 LYS CB 1 1
40 31382 1 1 48 LYS CD C -9.486 -5.734 3.073 1.00 . A A . 48 LYS CD 1 1
40 31383 1 1 48 LYS CE C -10.594 -6.770 3.273 1.00 . A A . 48 LYS CE 1 1
40 31384 1 1 48 LYS CG C -8.196 -6.170 3.771 1.00 . A A . 48 LYS CG 1 1
40 31385 1 1 48 LYS H H -5.587 -7.184 2.814 1.00 . A A . 48 LYS H 1 1
40 31386 1 1 48 LYS HA H -7.413 -5.585 1.342 1.00 . A A . 48 LYS HA 1 1
40 31387 1 1 48 LYS HB2 H -6.219 -5.380 4.115 1.00 . A A . 48 LYS HB2 1 1
40 31388 1 1 48 LYS HB3 H -7.355 -4.205 3.483 1.00 . A A . 48 LYS HB3 1 1
40 31389 1 1 48 LYS HD2 H -9.808 -4.770 3.466 1.00 . A A . 48 LYS HD2 1 1
40 31390 1 1 48 LYS HD3 H -9.299 -5.598 2.008 1.00 . A A . 48 LYS HD3 1 1
40 31391 1 1 48 LYS HE2 H -10.501 -7.225 4.259 1.00 . A A . 48 LYS HE2 1 1
40 31392 1 1 48 LYS HE3 H -11.568 -6.280 3.239 1.00 . A A . 48 LYS HE3 1 1
40 31393 1 1 48 LYS HG2 H -7.953 -7.194 3.487 1.00 . A A . 48 LYS HG2 1 1
40 31394 1 1 48 LYS HG3 H -8.343 -6.166 4.851 1.00 . A A . 48 LYS HG3 1 1
40 31395 1 1 48 LYS HZ1 H -11.432 -8.212 2.024 1.00 . A A . 48 LYS HZ1 1 1
40 31396 1 1 48 LYS HZ2 H -10.154 -7.455 1.355 1.00 . A A . 48 LYS HZ2 1 1
40 31397 1 1 48 LYS N N -5.863 -6.811 1.928 1.00 . A A . 48 LYS N 1 1
40 31398 1 1 48 LYS NZ N -10.521 -7.816 2.229 1.00 . A A . 48 LYS NZ 1 1
40 31399 1 1 48 LYS O O -5.232 -4.475 0.264 1.00 . A A . 48 LYS O 1 1
40 31400 1 1 49 CYS C C -4.575 -1.268 2.914 1.00 . A A . 49 CYS C 1 1
40 31401 1 1 49 CYS CA C -4.375 -2.418 1.925 1.00 . A A . 49 CYS CA 1 1
40 31402 1 1 49 CYS CB C -4.616 -1.977 0.481 1.00 . A A . 49 CYS CB 1 1
40 31403 1 1 49 CYS H H -5.562 -3.489 3.260 1.00 . A A . 49 CYS H 1 1
40 31404 1 1 49 CYS HA H -3.356 -2.803 1.981 1.00 . A A . 49 CYS HA 1 1
40 31405 1 1 49 CYS HB2 H -4.083 -2.654 -0.186 1.00 . A A . 49 CYS HB2 1 1
40 31406 1 1 49 CYS HB3 H -5.678 -2.080 0.257 1.00 . A A . 49 CYS HB3 1 1
40 31407 1 1 49 CYS N N -5.255 -3.508 2.309 1.00 . A A . 49 CYS N 1 1
40 31408 1 1 49 CYS O O -5.355 -0.352 2.657 1.00 . A A . 49 CYS O 1 1
40 31409 1 1 49 CYS SG S -4.103 -0.261 0.106 1.00 . A A . 49 CYS SG 1 1
40 31410 1 1 50 TYR C C -3.360 0.994 4.563 1.00 . A A . 50 TYR C 1 1
40 31411 1 1 50 TYR CA C -3.948 -0.331 5.054 1.00 . A A . 50 TYR CA 1 1
40 31412 1 1 50 TYR CB C -3.112 -0.841 6.229 1.00 . A A . 50 TYR CB 1 1
40 31413 1 1 50 TYR CD1 C -4.430 -2.973 6.507 1.00 . A A . 50 TYR CD1 1 1
40 31414 1 1 50 TYR CD2 C -3.867 -1.725 8.467 1.00 . A A . 50 TYR CD2 1 1
40 31415 1 1 50 TYR CE1 C -5.102 -3.951 7.322 1.00 . A A . 50 TYR CE1 1 1
40 31416 1 1 50 TYR CE2 C -4.540 -2.703 9.282 1.00 . A A . 50 TYR CE2 1 1
40 31417 1 1 50 TYR CG C -3.826 -1.880 7.096 1.00 . A A . 50 TYR CG 1 1
40 31418 1 1 50 TYR CZ C -5.124 -3.768 8.670 1.00 . A A . 50 TYR CZ 1 1
40 31419 1 1 50 TYR H H -3.226 -2.101 4.227 1.00 . A A . 50 TYR H 1 1
40 31420 1 1 50 TYR HA H -5.001 -0.186 5.294 1.00 . A A . 50 TYR HA 1 1
40 31421 1 1 50 TYR HB2 H -2.190 -1.276 5.845 1.00 . A A . 50 TYR HB2 1 1
40 31422 1 1 50 TYR HB3 H -2.829 0.005 6.855 1.00 . A A . 50 TYR HB3 1 1
40 31423 1 1 50 TYR HD1 H -4.397 -3.095 5.424 1.00 . A A . 50 TYR HD1 1 1
40 31424 1 1 50 TYR HD2 H -3.391 -0.862 8.932 1.00 . A A . 50 TYR HD2 1 1
40 31425 1 1 50 TYR HE1 H -5.582 -4.818 6.870 1.00 . A A . 50 TYR HE1 1 1
40 31426 1 1 50 TYR HE2 H -4.580 -2.593 10.366 1.00 . A A . 50 TYR HE2 1 1
40 31427 1 1 50 TYR HH H -6.172 -4.248 10.235 1.00 . A A . 50 TYR HH 1 1
40 31428 1 1 50 TYR N N -3.858 -1.353 4.025 1.00 . A A . 50 TYR N 1 1
40 31429 1 1 50 TYR O O -2.414 1.514 5.153 1.00 . A A . 50 TYR O 1 1
40 31430 1 1 50 TYR OH O -5.759 -4.692 9.440 1.00 . A A . 50 TYR OH 1 1
40 31431 1 1 51 CYS C C -4.116 3.905 3.708 1.00 . A A . 51 CYS C 1 1
40 31432 1 1 51 CYS CA C -3.492 2.756 2.912 1.00 . A A . 51 CYS CA 1 1
40 31433 1 1 51 CYS CB C -3.827 2.848 1.422 1.00 . A A . 51 CYS CB 1 1
40 31434 1 1 51 CYS H H -4.715 1.073 3.015 1.00 . A A . 51 CYS H 1 1
40 31435 1 1 51 CYS HA H -2.406 2.768 3.002 1.00 . A A . 51 CYS HA 1 1
40 31436 1 1 51 CYS HB2 H -4.854 3.196 1.315 1.00 . A A . 51 CYS HB2 1 1
40 31437 1 1 51 CYS HB3 H -3.186 3.602 0.965 1.00 . A A . 51 CYS HB3 1 1
40 31438 1 1 51 CYS N N -3.946 1.502 3.489 1.00 . A A . 51 CYS N 1 1
40 31439 1 1 51 CYS O O -3.494 4.437 4.627 1.00 . A A . 51 CYS O 1 1
40 31440 1 1 51 CYS SG S -3.639 1.280 0.496 1.00 . A A . 51 CYS SG 1 1
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