NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
600610 |
2n10   |
25542 | cing | 4-filtered-FRED | STAR | entry | full | 899 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n10
# This FRED archive file contains, for PDB entry <2n10>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n10
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n10
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6334.28
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 $Unconventional_myosin_VI A . 1 1
stop_
save_
save_Unconventional_myosin_VI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Unconventional myosin VI"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTKKYDLSKWKYAELRDTINTSCDIELLAACREEFHRRLKVYHAWKSKNKKR
_Entity.Number_of_monomers 52
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 GLY . 1 1
2 THR . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 TYR . 1 1
6 ASP . 1 1
7 LEU . 1 1
8 SER . 1 1
9 LYS . 1 1
10 TRP . 1 1
11 LYS . 1 1
12 TYR . 1 1
13 ALA . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 ARG . 1 1
17 ASP . 1 1
18 THR . 1 1
19 ILE . 1 1
20 ASN . 1 1
21 THR . 1 1
22 SER . 1 1
23 CYS . 1 1
24 ASP . 1 1
25 ILE . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 CYS . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 GLU . 1 1
35 PHE . 1 1
36 HIS . 1 1
37 ARG . 1 1
38 ARG . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 TYR . 1 1
43 HIS . 1 1
44 ALA . 1 1
45 TRP . 1 1
46 LYS . 1 1
47 SER . 1 1
48 LYS . 1 1
49 ASN . 1 1
50 LYS . 1 1
51 LYS . 1 1
52 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
THR 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
TYR 5 5 1 1
ASP 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
LYS 9 9 1 1
TRP 10 10 1 1
LYS 11 11 1 1
TYR 12 12 1 1
ALA 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
ARG 16 16 1 1
ASP 17 17 1 1
THR 18 18 1 1
ILE 19 19 1 1
ASN 20 20 1 1
THR 21 21 1 1
SER 22 22 1 1
CYS 23 23 1 1
ASP 24 24 1 1
ILE 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
CYS 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
GLU 34 34 1 1
PHE 35 35 1 1
HIS 36 36 1 1
ARG 37 37 1 1
ARG 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
TYR 42 42 1 1
HIS 43 43 1 1
ALA 44 44 1 1
TRP 45 45 1 1
LYS 46 46 1 1
SER 47 47 1 1
LYS 48 48 1 1
ASN 49 49 1 1
LYS 50 50 1 1
LYS 51 51 1 1
ARG 52 52 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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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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
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 7 LEU H . 15 LEU H 1 1
1 1 2 1 1 7 LEU HG . 15 LEU HG 1 1
2 1 1 1 1 25 ILE H . 33 ILE H 1 1
2 1 2 1 1 25 ILE HB . 33 ILE HB 1 1
3 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
3 1 2 1 1 25 ILE H . 33 ILE H 1 1
4 1 1 1 1 25 ILE H . 33 ILE H 1 1
4 1 2 1 1 25 ILE HG13 . 33 ILE HG13 1 1
5 1 1 1 1 27 LEU H . 35 LEU H 1 1
5 1 2 1 1 28 LEU H . 36 LEU H 1 1
6 1 1 1 1 27 LEU H . 35 LEU H 1 1
6 1 2 1 1 27 LEU HB2 . 35 LEU HB2 1 1
7 1 1 1 1 2 THR HA . 10 THR HA 1 1
7 1 2 1 1 3 LYS H . 11 LYS H 1 1
8 1 1 1 1 3 LYS H . 11 LYS H 1 1
8 1 2 1 1 3 LYS QB . 11 LYS QB 1 1
9 1 1 1 1 2 THR MG . 10 THR QG2 1 1
9 1 2 1 1 3 LYS H . 11 LYS H 1 1
10 1 1 1 1 24 ASP H . 32 ASP H 1 1
10 1 2 1 1 24 ASP HB3 . 32 ASP HB3 1 1
11 1 1 1 1 24 ASP H . 32 ASP H 1 1
11 1 2 1 1 24 ASP HB2 . 32 ASP HB2 1 1
12 1 1 1 1 51 LYS H . 59 LYS H 1 1
12 1 2 1 1 52 ARG H . 60 ARG H 1 1
13 1 1 1 1 50 LYS HA . 58 LYS HA 1 1
13 1 2 1 1 51 LYS H . 59 LYS H 1 1
14 1 1 1 1 3 LYS H . 11 LYS H 1 1
14 1 2 1 1 4 LYS H . 12 LYS H 1 1
15 1 1 1 1 3 LYS QB . 11 LYS QB 1 1
15 1 2 1 1 4 LYS H . 12 LYS H 1 1
16 1 1 1 1 11 LYS H . 19 LYS H 1 1
16 1 2 1 1 11 LYS HG2 . 19 LYS HG2 1 1
17 1 1 1 1 19 ILE H . 27 ILE H 1 1
17 1 2 1 1 19 ILE HB . 27 ILE HB 1 1
18 1 1 1 1 19 ILE H . 27 ILE H 1 1
18 1 2 1 1 20 ASN H . 28 ASN H 1 1
19 1 1 1 1 14 GLU H . 22 GLU H 1 1
19 1 2 1 1 15 LEU H . 23 LEU H 1 1
20 1 1 1 1 10 TRP H . 18 TRP H 1 1
20 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
21 1 1 1 1 10 TRP H . 18 TRP H 1 1
21 1 2 1 1 10 TRP HB2 . 18 TRP HB2 1 1
22 1 1 1 1 45 TRP H . 53 TRP H 1 1
22 1 2 1 1 46 LYS H . 54 LYS H 1 1
23 1 1 1 1 30 ALA H . 38 ALA H 1 1
23 1 2 1 1 31 CYS H . 39 CYS H 1 1
24 1 1 1 1 22 SER HA . 30 SER HA 1 1
24 1 2 1 1 23 CYS H . 31 CYS H 1 1
25 1 1 1 1 23 CYS H . 31 CYS H 1 1
25 1 2 1 1 23 CYS HB2 . 31 CYS HB2 1 1
26 1 1 1 1 23 CYS H . 31 CYS H 1 1
26 1 2 1 1 23 CYS HB3 . 31 CYS HB3 1 1
27 1 1 1 1 25 ILE H . 33 ILE H 1 1
27 1 2 1 1 26 GLU H . 34 GLU H 1 1
28 1 1 1 1 26 GLU H . 34 GLU H 1 1
28 1 2 1 1 27 LEU H . 35 LEU H 1 1
29 1 1 1 1 6 ASP H . 14 ASP H 1 1
29 1 2 1 1 6 ASP HB2 . 14 ASP HB2 1 1
30 1 1 1 1 5 TYR QB . 13 TYR QB 1 1
30 1 2 1 1 6 ASP H . 14 ASP H 1 1
31 1 1 1 1 6 ASP H . 14 ASP H 1 1
31 1 2 1 1 6 ASP HB3 . 14 ASP HB3 1 1
32 1 1 1 1 29 ALA H . 37 ALA H 1 1
32 1 2 1 1 29 ALA MB . 37 ALA QB 1 1
33 1 1 1 1 5 TYR H . 13 TYR H 1 1
33 1 2 1 1 5 TYR QD . 13 TYR QD 1 1
34 1 1 1 1 5 TYR H . 13 TYR H 1 1
34 1 2 1 1 5 TYR QB . 13 TYR QB 1 1
35 1 1 1 1 4 LYS QB . 12 LYS QB 1 1
35 1 2 1 1 5 TYR H . 13 TYR H 1 1
36 1 1 1 1 18 THR H . 26 THR H 1 1
36 1 2 1 1 19 ILE H . 27 ILE H 1 1
37 1 1 1 1 18 THR H . 26 THR H 1 1
37 1 2 1 1 18 THR HB . 26 THR HB 1 1
38 1 1 1 1 8 SER H . 16 SER H 1 1
38 1 2 1 1 9 LYS H . 17 LYS H 1 1
39 1 1 1 1 9 LYS H . 17 LYS H 1 1
39 1 2 1 1 10 TRP H . 18 TRP H 1 1
40 1 1 1 1 16 ARG HB3 . 24 ARG HB3 1 1
40 1 2 1 1 17 ASP H . 25 ASP H 1 1
41 1 1 1 1 17 ASP H . 25 ASP H 1 1
41 1 2 1 1 18 THR H . 26 THR H 1 1
42 1 1 1 1 16 ARG HB2 . 24 ARG HB2 1 1
42 1 2 1 1 17 ASP H . 25 ASP H 1 1
43 1 1 1 1 17 ASP H . 25 ASP H 1 1
43 1 2 1 1 17 ASP HB2 . 25 ASP HB2 1 1
44 1 1 1 1 17 ASP H . 25 ASP H 1 1
44 1 2 1 1 17 ASP HB3 . 25 ASP HB3 1 1
45 1 1 1 1 22 SER H . 30 SER H 1 1
45 1 2 1 1 22 SER HB2 . 30 SER HB2 1 1
46 1 1 1 1 22 SER H . 30 SER H 1 1
46 1 2 1 1 22 SER HB3 . 30 SER HB3 1 1
47 1 1 1 1 7 LEU H . 15 LEU H 1 1
47 1 2 1 1 8 SER H . 16 SER H 1 1
48 1 1 1 1 36 HIS H . 44 HIS H 1 1
48 1 2 1 1 37 ARG H . 45 ARG H 1 1
49 1 1 1 1 37 ARG H . 45 ARG H 1 1
49 1 2 1 1 38 ARG H . 46 ARG H 1 1
50 1 1 1 1 20 ASN H . 28 ASN H 1 1
50 1 2 1 1 21 THR H . 29 THR H 1 1
51 1 1 1 1 20 ASN H . 28 ASN H 1 1
51 1 2 1 1 20 ASN HB3 . 28 ASN HB3 1 1
52 1 1 1 1 2 THR H . 10 THR H 1 1
52 1 2 1 1 2 THR HB . 10 THR HB 1 1
53 1 1 1 1 1 GLY QA . 9 GLY QA 1 1
53 1 2 1 1 2 THR H . 10 THR H 1 1
54 1 1 1 1 2 THR H . 10 THR H 1 1
54 1 2 1 1 2 THR MG . 10 THR QG2 1 1
55 1 1 1 1 20 ASN HB3 . 28 ASN HB3 1 1
55 1 2 1 1 20 ASN HD21 . 28 ASN HD21 1 1
56 1 1 1 1 21 THR H . 29 THR H 1 1
56 1 2 1 1 22 SER H . 30 SER H 1 1
57 1 1 1 1 7 LEU H . 15 LEU H 1 1
57 1 2 1 1 7 LEU MD1 . 15 LEU QD1 1 1
58 1 1 1 1 7 LEU H . 15 LEU H 1 1
58 1 2 1 1 7 LEU HB2 . 15 LEU HB2 1 1
59 1 1 1 1 5 TYR QB . 13 TYR QB 1 1
59 1 2 1 1 7 LEU H . 15 LEU H 1 1
60 1 1 1 1 7 LEU H . 15 LEU H 1 1
60 1 2 1 1 8 SER HA . 16 SER HA 1 1
61 1 1 1 1 7 LEU H . 15 LEU H 1 1
61 1 2 1 1 8 SER HB3 . 16 SER HB3 1 1
62 1 1 1 1 6 ASP H . 14 ASP H 1 1
62 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
63 1 1 1 1 5 TYR H . 13 TYR H 1 1
63 1 2 1 1 6 ASP H . 14 ASP H 1 1
64 1 1 1 1 6 ASP H . 14 ASP H 1 1
64 1 2 1 1 7 LEU H . 15 LEU H 1 1
65 1 1 1 1 4 LYS HG3 . 12 LYS HG3 1 1
65 1 2 1 1 5 TYR H . 13 TYR H 1 1
66 1 1 1 1 4 LYS HG2 . 12 LYS HG2 1 1
66 1 2 1 1 5 TYR H . 13 TYR H 1 1
67 1 1 1 1 4 LYS H . 12 LYS H 1 1
67 1 2 1 1 5 TYR QB . 13 TYR QB 1 1
68 1 1 1 1 24 ASP HB2 . 32 ASP HB2 1 1
68 1 2 1 1 25 ILE H . 33 ILE H 1 1
69 1 1 1 1 25 ILE H . 33 ILE H 1 1
69 1 2 1 1 27 LEU H . 35 LEU H 1 1
70 1 1 1 1 7 LEU HG . 15 LEU HG 1 1
70 1 2 1 1 8 SER H . 16 SER H 1 1
71 1 1 1 1 8 SER H . 16 SER H 1 1
71 1 2 1 1 8 SER HB2 . 16 SER HB2 1 1
72 1 1 1 1 8 SER H . 16 SER H 1 1
72 1 2 1 1 8 SER HB3 . 16 SER HB3 1 1
73 1 1 1 1 6 ASP HA . 14 ASP HA 1 1
73 1 2 1 1 8 SER H . 16 SER H 1 1
74 1 1 1 1 35 PHE HB2 . 43 PHE HB2 1 1
74 1 2 1 1 36 HIS H . 44 HIS H 1 1
75 1 1 1 1 35 PHE QD . 43 PHE QD 1 1
75 1 2 1 1 36 HIS H . 44 HIS H 1 1
76 1 1 1 1 35 PHE H . 43 PHE H 1 1
76 1 2 1 1 36 HIS H . 44 HIS H 1 1
77 1 1 1 1 7 LEU HB3 . 15 LEU HB3 1 1
77 1 2 1 1 9 LYS H . 17 LYS H 1 1
78 1 1 1 1 17 ASP H . 25 ASP H 1 1
78 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
79 1 1 1 1 9 LYS H . 17 LYS H 1 1
79 1 2 1 1 9 LYS QD . 17 LYS QD 1 1
80 1 1 1 1 9 LYS H . 17 LYS H 1 1
80 1 2 1 1 10 TRP HB2 . 18 TRP HB2 1 1
81 1 1 1 1 8 SER HB2 . 16 SER HB2 1 1
81 1 2 1 1 9 LYS H . 17 LYS H 1 1
82 1 1 1 1 13 ALA HA . 21 ALA HA 1 1
82 1 2 1 1 17 ASP H . 25 ASP H 1 1
83 1 1 1 1 8 SER HB3 . 16 SER HB3 1 1
83 1 2 1 1 9 LYS H . 17 LYS H 1 1
84 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
84 1 2 1 1 17 ASP H . 25 ASP H 1 1
85 1 1 1 1 9 LYS H . 17 LYS H 1 1
85 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
86 1 1 1 1 7 LEU H . 15 LEU H 1 1
86 1 2 1 1 9 LYS H . 17 LYS H 1 1
87 1 1 1 1 7 LEU HB3 . 15 LEU HB3 1 1
87 1 2 1 1 10 TRP H . 18 TRP H 1 1
88 1 1 1 1 10 TRP H . 18 TRP H 1 1
88 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
89 1 1 1 1 10 TRP H . 18 TRP H 1 1
89 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
90 1 1 1 1 9 LYS HB3 . 17 LYS HB3 1 1
90 1 2 1 1 10 TRP H . 18 TRP H 1 1
91 1 1 1 1 9 LYS HB2 . 17 LYS HB2 1 1
91 1 2 1 1 10 TRP H . 18 TRP H 1 1
92 1 1 1 1 11 LYS H . 19 LYS H 1 1
92 1 2 1 1 11 LYS HB3 . 19 LYS HB3 1 1
93 1 1 1 1 11 LYS H . 19 LYS H 1 1
93 1 2 1 1 14 GLU HB3 . 22 GLU HB3 1 1
94 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
94 1 2 1 1 11 LYS H . 19 LYS H 1 1
95 1 1 1 1 11 LYS H . 19 LYS H 1 1
95 1 2 1 1 14 GLU H . 22 GLU H 1 1
96 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
96 1 2 1 1 11 LYS H . 19 LYS H 1 1
97 1 1 1 1 10 TRP HD1 . 18 TRP HD1 1 1
97 1 2 1 1 11 LYS H . 19 LYS H 1 1
98 1 1 1 1 10 TRP H . 18 TRP H 1 1
98 1 2 1 1 11 LYS H . 19 LYS H 1 1
99 1 1 1 1 11 LYS HB2 . 19 LYS HB2 1 1
99 1 2 1 1 13 ALA H . 21 ALA H 1 1
100 1 1 1 1 11 LYS HB3 . 19 LYS HB3 1 1
100 1 2 1 1 13 ALA H . 21 ALA H 1 1
101 1 1 1 1 12 TYR HB3 . 20 TYR HB3 1 1
101 1 2 1 1 13 ALA H . 21 ALA H 1 1
102 1 1 1 1 12 TYR HB2 . 20 TYR HB2 1 1
102 1 2 1 1 13 ALA H . 21 ALA H 1 1
103 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
103 1 2 1 1 13 ALA H . 21 ALA H 1 1
104 1 1 1 1 12 TYR H . 20 TYR H 1 1
104 1 2 1 1 13 ALA H . 21 ALA H 1 1
105 1 1 1 1 14 GLU H . 22 GLU H 1 1
105 1 2 1 1 16 ARG H . 24 ARG H 1 1
106 1 1 1 1 13 ALA H . 21 ALA H 1 1
106 1 2 1 1 14 GLU H . 22 GLU H 1 1
107 1 1 1 1 15 LEU HB2 . 23 LEU HB2 1 1
107 1 2 1 1 16 ARG H . 24 ARG H 1 1
108 1 1 1 1 16 ARG H . 24 ARG H 1 1
108 1 2 1 1 16 ARG HB3 . 24 ARG HB3 1 1
109 1 1 1 1 16 ARG H . 24 ARG H 1 1
109 1 2 1 1 16 ARG HB2 . 24 ARG HB2 1 1
110 1 1 1 1 15 LEU HB3 . 23 LEU HB3 1 1
110 1 2 1 1 16 ARG H . 24 ARG H 1 1
111 1 1 1 1 13 ALA HA . 21 ALA HA 1 1
111 1 2 1 1 16 ARG H . 24 ARG H 1 1
112 1 1 1 1 16 ARG H . 24 ARG H 1 1
112 1 2 1 1 35 PHE QE . 43 PHE QE 1 1
113 1 1 1 1 16 ARG H . 24 ARG H 1 1
113 1 2 1 1 35 PHE HZ . 43 PHE HZ 1 1
114 1 1 1 1 15 LEU H . 23 LEU H 1 1
114 1 2 1 1 16 ARG H . 24 ARG H 1 1
115 1 1 1 1 18 THR H . 26 THR H 1 1
115 1 2 1 1 18 THR MG . 26 THR QG2 1 1
116 1 1 1 1 17 ASP HB2 . 25 ASP HB2 1 1
116 1 2 1 1 18 THR H . 26 THR H 1 1
117 1 1 1 1 17 ASP HB3 . 25 ASP HB3 1 1
117 1 2 1 1 18 THR H . 26 THR H 1 1
118 1 1 1 1 15 LEU HA . 23 LEU HA 1 1
118 1 2 1 1 18 THR H . 26 THR H 1 1
119 1 1 1 1 18 THR H . 26 THR H 1 1
119 1 2 1 1 18 THR HG1 . 26 THR HG1 1 1
120 1 1 1 1 41 VAL MG1 . 49 VAL QG1 1 1
120 1 2 1 1 42 TYR H . 50 TYR H 1 1
121 1 1 1 1 41 VAL HB . 49 VAL HB 1 1
121 1 2 1 1 42 TYR H . 50 TYR H 1 1
122 1 1 1 1 19 ILE H . 27 ILE H 1 1
122 1 2 1 1 20 ASN HB3 . 28 ASN HB3 1 1
123 1 1 1 1 42 TYR H . 50 TYR H 1 1
123 1 2 1 1 42 TYR QB . 50 TYR QB 1 1
124 1 1 1 1 40 LYS HA . 48 LYS HA 1 1
124 1 2 1 1 42 TYR H . 50 TYR H 1 1
125 1 1 1 1 17 ASP HA . 25 ASP HA 1 1
125 1 2 1 1 19 ILE H . 27 ILE H 1 1
126 1 1 1 1 18 THR HB . 26 THR HB 1 1
126 1 2 1 1 19 ILE H . 27 ILE H 1 1
127 1 1 1 1 42 TYR H . 50 TYR H 1 1
127 1 2 1 1 43 HIS H . 51 HIS H 1 1
128 1 1 1 1 19 ILE HG13 . 27 ILE HG13 1 1
128 1 2 1 1 20 ASN H . 28 ASN H 1 1
129 1 1 1 1 20 ASN H . 28 ASN H 1 1
129 1 2 1 1 21 THR MG . 29 THR QG2 1 1
130 1 1 1 1 19 ILE HB . 27 ILE HB 1 1
130 1 2 1 1 20 ASN H . 28 ASN H 1 1
131 1 1 1 1 18 THR HA . 26 THR HA 1 1
131 1 2 1 1 20 ASN H . 28 ASN H 1 1
132 1 1 1 1 17 ASP HA . 25 ASP HA 1 1
132 1 2 1 1 20 ASN H . 28 ASN H 1 1
133 1 1 1 1 20 ASN H . 28 ASN H 1 1
133 1 2 1 1 22 SER H . 30 SER H 1 1
134 1 1 1 1 18 THR H . 26 THR H 1 1
134 1 2 1 1 20 ASN H . 28 ASN H 1 1
135 1 1 1 1 21 THR H . 29 THR H 1 1
135 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
136 1 1 1 1 18 THR MG . 26 THR QG2 1 1
136 1 2 1 1 21 THR H . 29 THR H 1 1
137 1 1 1 1 20 ASN HB3 . 28 ASN HB3 1 1
137 1 2 1 1 21 THR H . 29 THR H 1 1
138 1 1 1 1 18 THR HA . 26 THR HA 1 1
138 1 2 1 1 21 THR H . 29 THR H 1 1
139 1 1 1 1 21 THR H . 29 THR H 1 1
139 1 2 1 1 22 SER HA . 30 SER HA 1 1
140 1 1 1 1 22 SER H . 30 SER H 1 1
140 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
141 1 1 1 1 18 THR HA . 26 THR HA 1 1
141 1 2 1 1 22 SER H . 30 SER H 1 1
142 1 1 1 1 22 SER H . 30 SER H 1 1
142 1 2 1 1 22 SER HG . 30 SER HG 1 1
143 1 1 1 1 23 CYS H . 31 CYS H 1 1
143 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
144 1 1 1 1 23 CYS H . 31 CYS H 1 1
144 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
145 1 1 1 1 23 CYS H . 31 CYS H 1 1
145 1 2 1 1 24 ASP HB2 . 32 ASP HB2 1 1
146 1 1 1 1 22 SER HB3 . 30 SER HB3 1 1
146 1 2 1 1 23 CYS H . 31 CYS H 1 1
147 1 1 1 1 22 SER HB2 . 30 SER HB2 1 1
147 1 2 1 1 23 CYS H . 31 CYS H 1 1
148 1 1 1 1 23 CYS H . 31 CYS H 1 1
148 1 2 1 1 24 ASP HA . 32 ASP HA 1 1
149 1 1 1 1 22 SER HG . 30 SER HG 1 1
149 1 2 1 1 23 CYS H . 31 CYS H 1 1
150 1 1 1 1 24 ASP H . 32 ASP H 1 1
150 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
151 1 1 1 1 24 ASP H . 32 ASP H 1 1
151 1 2 1 1 27 LEU HB2 . 35 LEU HB2 1 1
152 1 1 1 1 24 ASP H . 32 ASP H 1 1
152 1 2 1 1 28 LEU HG . 36 LEU HG 1 1
153 1 1 1 1 24 ASP H . 32 ASP H 1 1
153 1 2 1 1 27 LEU HB3 . 35 LEU HB3 1 1
154 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
154 1 2 1 1 25 ILE H . 33 ILE H 1 1
155 1 1 1 1 25 ILE MG . 33 ILE QG2 1 1
155 1 2 1 1 26 GLU H . 34 GLU H 1 1
156 1 1 1 1 26 GLU H . 34 GLU H 1 1
156 1 2 1 1 27 LEU HB2 . 35 LEU HB2 1 1
157 1 1 1 1 25 ILE HG13 . 33 ILE HG13 1 1
157 1 2 1 1 26 GLU H . 34 GLU H 1 1
158 1 1 1 1 25 ILE HG12 . 33 ILE HG12 1 1
158 1 2 1 1 26 GLU H . 34 GLU H 1 1
159 1 1 1 1 26 GLU H . 34 GLU H 1 1
159 1 2 1 1 27 LEU HB3 . 35 LEU HB3 1 1
160 1 1 1 1 25 ILE HB . 33 ILE HB 1 1
160 1 2 1 1 26 GLU H . 34 GLU H 1 1
161 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
161 1 2 1 1 26 GLU H . 34 GLU H 1 1
162 1 1 1 1 26 GLU H . 34 GLU H 1 1
162 1 2 1 1 28 LEU H . 36 LEU H 1 1
163 1 1 1 1 27 LEU H . 35 LEU H 1 1
163 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
164 1 1 1 1 27 LEU H . 35 LEU H 1 1
164 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
165 1 1 1 1 27 LEU H . 35 LEU H 1 1
165 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
166 1 1 1 1 27 LEU H . 35 LEU H 1 1
166 1 2 1 1 28 LEU HG . 36 LEU HG 1 1
167 1 1 1 1 27 LEU H . 35 LEU H 1 1
167 1 2 1 1 27 LEU HB3 . 35 LEU HB3 1 1
168 1 1 1 1 26 GLU HB3 . 34 GLU HB3 1 1
168 1 2 1 1 27 LEU H . 35 LEU H 1 1
169 1 1 1 1 26 GLU HB2 . 34 GLU HB2 1 1
169 1 2 1 1 27 LEU H . 35 LEU H 1 1
170 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
170 1 2 1 1 27 LEU H . 35 LEU H 1 1
171 1 1 1 1 27 LEU HB2 . 35 LEU HB2 1 1
171 1 2 1 1 28 LEU H . 36 LEU H 1 1
172 1 1 1 1 28 LEU H . 36 LEU H 1 1
172 1 2 1 1 28 LEU HB2 . 36 LEU HB2 1 1
173 1 1 1 1 28 LEU H . 36 LEU H 1 1
173 1 2 1 1 29 ALA MB . 37 ALA QB 1 1
174 1 1 1 1 28 LEU H . 36 LEU H 1 1
174 1 2 1 1 28 LEU HG . 36 LEU HG 1 1
175 1 1 1 1 27 LEU HB3 . 35 LEU HB3 1 1
175 1 2 1 1 28 LEU H . 36 LEU H 1 1
176 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
176 1 2 1 1 28 LEU H . 36 LEU H 1 1
177 1 1 1 1 26 GLU HA . 34 GLU HA 1 1
177 1 2 1 1 28 LEU H . 36 LEU H 1 1
178 1 1 1 1 28 LEU MD2 . 36 LEU QD2 1 1
178 1 2 1 1 29 ALA H . 37 ALA H 1 1
179 1 1 1 1 28 LEU MD1 . 36 LEU QD1 1 1
179 1 2 1 1 29 ALA H . 37 ALA H 1 1
180 1 1 1 1 28 LEU HB2 . 36 LEU HB2 1 1
180 1 2 1 1 29 ALA H . 37 ALA H 1 1
181 1 1 1 1 28 LEU HB3 . 36 LEU HB3 1 1
181 1 2 1 1 29 ALA H . 37 ALA H 1 1
182 1 1 1 1 26 GLU HA . 34 GLU HA 1 1
182 1 2 1 1 29 ALA H . 37 ALA H 1 1
183 1 1 1 1 27 LEU H . 35 LEU H 1 1
183 1 2 1 1 29 ALA H . 37 ALA H 1 1
184 1 1 1 1 28 LEU H . 36 LEU H 1 1
184 1 2 1 1 29 ALA H . 37 ALA H 1 1
185 1 1 1 1 30 ALA H . 38 ALA H 1 1
185 1 2 1 1 31 CYS HB3 . 39 CYS HB3 1 1
186 1 1 1 1 27 LEU HA . 35 LEU HA 1 1
186 1 2 1 1 30 ALA H . 38 ALA H 1 1
187 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
187 1 2 1 1 31 CYS H . 39 CYS H 1 1
188 1 1 1 1 28 LEU MD2 . 36 LEU QD2 1 1
188 1 2 1 1 31 CYS H . 39 CYS H 1 1
189 1 1 1 1 31 CYS H . 39 CYS H 1 1
189 1 2 1 1 31 CYS HB3 . 39 CYS HB3 1 1
190 1 1 1 1 31 CYS H . 39 CYS H 1 1
190 1 2 1 1 32 ARG H . 40 ARG H 1 1
191 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
191 1 2 1 1 32 ARG H . 40 ARG H 1 1
192 1 1 1 1 29 ALA MB . 37 ALA QB 1 1
192 1 2 1 1 32 ARG H . 40 ARG H 1 1
193 1 1 1 1 31 CYS HB2 . 39 CYS HB2 1 1
193 1 2 1 1 32 ARG H . 40 ARG H 1 1
194 1 1 1 1 31 CYS HB3 . 39 CYS HB3 1 1
194 1 2 1 1 32 ARG H . 40 ARG H 1 1
195 1 1 1 1 30 ALA H . 38 ALA H 1 1
195 1 2 1 1 32 ARG H . 40 ARG H 1 1
196 1 1 1 1 33 GLU H . 41 GLU H 1 1
196 1 2 1 1 33 GLU QB . 41 GLU QB 1 1
197 1 1 1 1 30 ALA HA . 38 ALA HA 1 1
197 1 2 1 1 33 GLU H . 41 GLU H 1 1
198 1 1 1 1 32 ARG H . 40 ARG H 1 1
198 1 2 1 1 33 GLU H . 41 GLU H 1 1
199 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
199 1 2 1 1 34 GLU H . 42 GLU H 1 1
200 1 1 1 1 34 GLU H . 42 GLU H 1 1
200 1 2 1 1 34 GLU HB3 . 42 GLU HB3 1 1
201 1 1 1 1 34 GLU H . 42 GLU H 1 1
201 1 2 1 1 34 GLU HG3 . 42 GLU HG3 1 1
202 1 1 1 1 34 GLU H . 42 GLU H 1 1
202 1 2 1 1 34 GLU HB2 . 42 GLU HB2 1 1
203 1 1 1 1 34 GLU H . 42 GLU H 1 1
203 1 2 1 1 34 GLU HG2 . 42 GLU HG2 1 1
204 1 1 1 1 34 GLU H . 42 GLU H 1 1
204 1 2 1 1 35 PHE HB2 . 43 PHE HB2 1 1
205 1 1 1 1 31 CYS HA . 39 CYS HA 1 1
205 1 2 1 1 34 GLU H . 42 GLU H 1 1
206 1 1 1 1 30 ALA HA . 38 ALA HA 1 1
206 1 2 1 1 34 GLU H . 42 GLU H 1 1
207 1 1 1 1 34 GLU H . 42 GLU H 1 1
207 1 2 1 1 35 PHE H . 43 PHE H 1 1
208 1 1 1 1 35 PHE H . 43 PHE H 1 1
208 1 2 1 1 35 PHE HB2 . 43 PHE HB2 1 1
209 1 1 1 1 35 PHE H . 43 PHE H 1 1
209 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
210 1 1 1 1 38 ARG H . 46 ARG H 1 1
210 1 2 1 1 39 LEU H . 47 LEU H 1 1
211 1 1 1 1 37 ARG H . 45 ARG H 1 1
211 1 2 1 1 37 ARG HG3 . 45 ARG HG3 1 1
212 1 1 1 1 37 ARG H . 45 ARG H 1 1
212 1 2 1 1 37 ARG HG2 . 45 ARG HG2 1 1
213 1 1 1 1 34 GLU HA . 42 GLU HA 1 1
213 1 2 1 1 37 ARG H . 45 ARG H 1 1
214 1 1 1 1 39 LEU H . 47 LEU H 1 1
214 1 2 1 1 39 LEU HG . 47 LEU HG 1 1
215 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
215 1 2 1 1 39 LEU H . 47 LEU H 1 1
216 1 1 1 1 43 HIS H . 51 HIS H 1 1
216 1 2 1 1 43 HIS QB . 51 HIS QB 1 1
217 1 1 1 1 43 HIS QB . 51 HIS QB 1 1
217 1 2 1 1 45 TRP H . 53 TRP H 1 1
218 1 1 1 1 42 TYR HA . 50 TYR HA 1 1
218 1 2 1 1 45 TRP H . 53 TRP H 1 1
219 1 1 1 1 46 LYS H . 54 LYS H 1 1
219 1 2 1 1 46 LYS QG . 54 LYS QG 1 1
220 1 1 1 1 46 LYS H . 54 LYS H 1 1
220 1 2 1 1 46 LYS HB3 . 54 LYS HB3 1 1
221 1 1 1 1 46 LYS H . 54 LYS H 1 1
221 1 2 1 1 46 LYS HB2 . 54 LYS HB2 1 1
222 1 1 1 1 45 TRP HB3 . 53 TRP HB3 1 1
222 1 2 1 1 46 LYS H . 54 LYS H 1 1
223 1 1 1 1 45 TRP HB2 . 53 TRP HB2 1 1
223 1 2 1 1 46 LYS H . 54 LYS H 1 1
224 1 1 1 1 46 LYS H . 54 LYS H 1 1
224 1 2 1 1 47 SER H . 55 SER H 1 1
225 1 1 1 1 15 LEU H . 23 LEU H 1 1
225 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
226 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
226 1 2 1 1 15 LEU H . 23 LEU H 1 1
227 1 1 1 1 15 LEU H . 23 LEU H 1 1
227 1 2 1 1 15 LEU HG . 23 LEU HG 1 1
228 1 1 1 1 14 GLU HB3 . 22 GLU HB3 1 1
228 1 2 1 1 15 LEU H . 23 LEU H 1 1
229 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
229 1 2 1 1 15 LEU H . 23 LEU H 1 1
230 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
230 1 2 1 1 15 LEU H . 23 LEU H 1 1
231 1 1 1 1 15 LEU H . 23 LEU H 1 1
231 1 2 1 1 17 ASP H . 25 ASP H 1 1
232 1 1 1 1 50 LYS H . 58 LYS H 1 1
232 1 2 1 1 50 LYS QG . 58 LYS QG 1 1
233 1 1 1 1 50 LYS H . 58 LYS H 1 1
233 1 2 1 1 50 LYS HB3 . 58 LYS HB3 1 1
234 1 1 1 1 50 LYS H . 58 LYS H 1 1
234 1 2 1 1 51 LYS H . 59 LYS H 1 1
235 1 1 1 1 51 LYS H . 59 LYS H 1 1
235 1 2 1 1 51 LYS QG . 59 LYS QG 1 1
236 1 1 1 1 3 LYS H . 11 LYS H 1 1
236 1 2 1 1 3 LYS HG3 . 11 LYS HG3 1 1
237 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
237 1 2 1 1 6 ASP H . 14 ASP H 1 1
238 1 1 1 1 11 LYS HB2 . 19 LYS HB2 1 1
238 1 2 1 1 14 GLU H . 22 GLU H 1 1
239 1 1 1 1 14 GLU H . 22 GLU H 1 1
239 1 2 1 1 14 GLU HG3 . 22 GLU HG3 1 1
240 1 1 1 1 14 GLU H . 22 GLU H 1 1
240 1 2 1 1 14 GLU HG2 . 22 GLU HG2 1 1
241 1 1 1 1 14 GLU H . 22 GLU H 1 1
241 1 2 1 1 14 GLU HB3 . 22 GLU HB3 1 1
242 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
242 1 2 1 1 14 GLU H . 22 GLU H 1 1
243 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
243 1 2 1 1 14 GLU H . 22 GLU H 1 1
244 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
244 1 2 1 1 16 ARG H . 24 ARG H 1 1
245 1 1 1 1 15 LEU MD1 . 23 LEU QD1 1 1
245 1 2 1 1 16 ARG H . 24 ARG H 1 1
246 1 1 1 1 16 ARG H . 24 ARG H 1 1
246 1 2 1 1 17 ASP HB2 . 25 ASP HB2 1 1
247 1 1 1 1 16 ARG H . 24 ARG H 1 1
247 1 2 1 1 17 ASP HB3 . 25 ASP HB3 1 1
248 1 1 1 1 21 THR H . 29 THR H 1 1
248 1 2 1 1 21 THR HB . 29 THR HB 1 1
249 1 1 1 1 31 CYS H . 39 CYS H 1 1
249 1 2 1 1 33 GLU H . 41 GLU H 1 1
250 1 1 1 1 34 GLU H . 42 GLU H 1 1
250 1 2 1 1 37 ARG H . 45 ARG H 1 1
251 1 1 1 1 34 GLU H . 42 GLU H 1 1
251 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
252 1 1 1 1 40 LYS HA . 48 LYS HA 1 1
252 1 2 1 1 43 HIS H . 51 HIS H 1 1
253 1 1 1 1 51 LYS HA . 59 LYS HA 1 1
253 1 2 1 1 52 ARG H . 60 ARG H 1 1
254 1 1 1 1 43 HIS QB . 51 HIS QB 1 1
254 1 2 1 1 44 ALA H . 52 ALA H 1 1
255 1 1 1 1 43 HIS H . 51 HIS H 1 1
255 1 2 1 1 44 ALA H . 52 ALA H 1 1
256 1 1 1 1 41 VAL H . 49 VAL H 1 1
256 1 2 1 1 41 VAL MG2 . 49 VAL QG2 1 1
257 1 1 1 1 41 VAL H . 49 VAL H 1 1
257 1 2 1 1 41 VAL MG1 . 49 VAL QG1 1 1
258 1 1 1 1 40 LYS H . 48 LYS H 1 1
258 1 2 1 1 40 LYS HB3 . 48 LYS HB3 1 1
259 1 1 1 1 40 LYS H . 48 LYS H 1 1
259 1 2 1 1 40 LYS HB2 . 48 LYS HB2 1 1
260 1 1 1 1 40 LYS H . 48 LYS H 1 1
260 1 2 1 1 40 LYS HG2 . 48 LYS HG2 1 1
261 1 1 1 1 40 LYS HG2 . 48 LYS HG2 1 1
261 1 2 1 1 41 VAL H . 49 VAL H 1 1
262 1 1 1 1 41 VAL H . 49 VAL H 1 1
262 1 2 1 1 44 ALA MB . 52 ALA QB 1 1
263 1 1 1 1 38 ARG HA . 46 ARG HA 1 1
263 1 2 1 1 41 VAL H . 49 VAL H 1 1
264 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
264 1 2 1 1 10 TRP HE1 . 18 TRP HE1 1 1
265 1 1 1 1 10 TRP HB2 . 18 TRP HB2 1 1
265 1 2 1 1 10 TRP HE1 . 18 TRP HE1 1 1
266 1 1 1 1 7 LEU HA . 15 LEU HA 1 1
266 1 2 1 1 10 TRP HE1 . 18 TRP HE1 1 1
267 1 1 1 1 7 LEU H . 15 LEU H 1 1
267 1 2 1 1 8 SER HB2 . 16 SER HB2 1 1
268 1 1 1 1 7 LEU H . 15 LEU H 1 1
268 1 2 1 1 7 LEU HB3 . 15 LEU HB3 1 1
269 1 1 1 1 27 LEU HA . 35 LEU HA 1 1
269 1 2 1 1 31 CYS H . 39 CYS H 1 1
270 1 1 1 1 19 ILE H . 27 ILE H 1 1
270 1 2 1 1 21 THR H . 29 THR H 1 1
271 1 1 1 1 41 VAL MG2 . 49 VAL QG2 1 1
271 1 2 1 1 42 TYR H . 50 TYR H 1 1
272 1 1 1 1 26 GLU H . 34 GLU H 1 1
272 1 2 1 1 26 GLU HB2 . 34 GLU HB2 1 1
273 1 1 1 1 26 GLU H . 34 GLU H 1 1
273 1 2 1 1 29 ALA MB . 37 ALA QB 1 1
274 1 1 1 1 16 ARG H . 24 ARG H 1 1
274 1 2 1 1 17 ASP H . 25 ASP H 1 1
275 1 1 1 1 8 SER H . 16 SER H 1 1
275 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
276 1 1 1 1 41 VAL H . 49 VAL H 1 1
276 1 2 1 1 42 TYR H . 50 TYR H 1 1
277 1 1 1 1 28 LEU HG . 36 LEU HG 1 1
277 1 2 1 1 29 ALA H . 37 ALA H 1 1
278 1 1 1 1 11 LYS H . 19 LYS H 1 1
278 1 2 1 1 11 LYS HG3 . 19 LYS HG3 1 1
279 1 1 1 1 14 GLU H . 22 GLU H 1 1
279 1 2 1 1 17 ASP H . 25 ASP H 1 1
280 1 1 1 1 27 LEU MD1 . 35 LEU QD1 1 1
280 1 2 1 1 30 ALA H . 38 ALA H 1 1
281 1 1 1 1 50 LYS H . 58 LYS H 1 1
281 1 2 1 1 50 LYS HB2 . 58 LYS HB2 1 1
282 1 1 1 1 13 ALA H . 21 ALA H 1 1
282 1 2 1 1 15 LEU H . 23 LEU H 1 1
283 1 1 1 1 40 LYS H . 48 LYS H 1 1
283 1 2 1 1 40 LYS HG3 . 48 LYS HG3 1 1
284 1 1 1 1 40 LYS HG3 . 48 LYS HG3 1 1
284 1 2 1 1 41 VAL H . 49 VAL H 1 1
285 1 1 1 1 20 ASN HB3 . 28 ASN HB3 1 1
285 1 2 1 1 20 ASN HD22 . 28 ASN HD22 1 1
286 1 1 1 1 2 THR HA . 10 THR HA 1 1
286 1 2 1 1 2 THR MG . 10 THR QG2 1 1
287 1 1 1 1 15 LEU HA . 23 LEU HA 1 1
287 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
288 1 1 1 1 9 LYS QD . 17 LYS QD 1 1
288 1 2 1 1 10 TRP HA . 18 TRP HA 1 1
289 1 1 1 1 4 LYS QB . 12 LYS QB 1 1
289 1 2 1 1 5 TYR HA . 13 TYR HA 1 1
290 1 1 1 1 17 ASP HA . 25 ASP HA 1 1
290 1 2 1 1 20 ASN HB3 . 28 ASN HB3 1 1
291 1 1 1 1 17 ASP HA . 25 ASP HA 1 1
291 1 2 1 1 21 THR MG . 29 THR QG2 1 1
292 1 1 1 1 20 ASN HA . 28 ASN HA 1 1
292 1 2 1 1 21 THR MG . 29 THR QG2 1 1
293 1 1 1 1 37 ARG QB . 45 ARG QB 1 1
293 1 2 1 1 37 ARG HD3 . 45 ARG HD3 1 1
294 1 1 1 1 33 GLU QB . 41 GLU QB 1 1
294 1 2 1 1 33 GLU HG2 . 41 GLU HG2 1 1
295 1 1 1 1 33 GLU QB . 41 GLU QB 1 1
295 1 2 1 1 33 GLU HG3 . 41 GLU HG3 1 1
296 1 1 1 1 30 ALA HA . 38 ALA HA 1 1
296 1 2 1 1 33 GLU QB . 41 GLU QB 1 1
297 1 1 1 1 27 LEU HA . 35 LEU HA 1 1
297 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
298 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
298 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
299 1 1 1 1 27 LEU HB3 . 35 LEU HB3 1 1
299 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
300 1 1 1 1 27 LEU HB2 . 35 LEU HB2 1 1
300 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
301 1 1 1 1 9 LYS HA . 17 LYS HA 1 1
301 1 2 1 1 9 LYS HG2 . 17 LYS HG2 1 1
302 1 1 1 1 9 LYS HA . 17 LYS HA 1 1
302 1 2 1 1 9 LYS HG3 . 17 LYS HG3 1 1
303 1 1 1 1 10 TRP HZ2 . 18 TRP HZ2 1 1
303 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
304 1 1 1 1 10 TRP HH2 . 18 TRP HH2 1 1
304 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
305 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
305 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
306 1 1 1 1 27 LEU HA . 35 LEU HA 1 1
306 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
307 1 1 1 1 27 LEU HB3 . 35 LEU HB3 1 1
307 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
308 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
308 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
309 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
309 1 2 1 1 10 TRP HH2 . 18 TRP HH2 1 1
310 1 1 1 1 7 LEU HA . 15 LEU HA 1 1
310 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
311 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
311 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
312 1 1 1 1 7 LEU HB3 . 15 LEU HB3 1 1
312 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
313 1 1 1 1 26 GLU HA . 34 GLU HA 1 1
313 1 2 1 1 29 ALA MB . 37 ALA QB 1 1
314 1 1 1 1 27 LEU HA . 35 LEU HA 1 1
314 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
315 1 1 1 1 5 TYR QB . 13 TYR QB 1 1
315 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
316 1 1 1 1 19 ILE HA . 27 ILE HA 1 1
316 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
317 1 1 1 1 19 ILE HA . 27 ILE HA 1 1
317 1 2 1 1 19 ILE HG13 . 27 ILE HG13 1 1
318 1 1 1 1 5 TYR HA . 13 TYR HA 1 1
318 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
319 1 1 1 1 5 TYR HA . 13 TYR HA 1 1
319 1 2 1 1 7 LEU MD1 . 15 LEU QD1 1 1
320 1 1 1 1 17 ASP HA . 25 ASP HA 1 1
320 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
321 1 1 1 1 9 LYS HA . 17 LYS HA 1 1
321 1 2 1 1 9 LYS QE . 17 LYS QE 1 1
322 1 1 1 1 19 ILE MG . 27 ILE QG2 1 1
322 1 2 1 1 20 ASN HA . 28 ASN HA 1 1
323 1 1 1 1 5 TYR QB . 13 TYR QB 1 1
323 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
324 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
324 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
325 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
325 1 2 1 1 27 LEU HB2 . 35 LEU HB2 1 1
326 1 1 1 1 10 TRP HZ2 . 18 TRP HZ2 1 1
326 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
327 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
327 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
328 1 1 1 1 5 TYR QB . 13 TYR QB 1 1
328 1 2 1 1 7 LEU MD1 . 15 LEU QD1 1 1
329 1 1 1 1 29 ALA HA . 37 ALA HA 1 1
329 1 2 1 1 32 ARG QD . 40 ARG QD 1 1
330 1 1 1 1 29 ALA MB . 37 ALA QB 1 1
330 1 2 1 1 30 ALA H . 38 ALA H 1 1
331 1 1 1 1 7 LEU HB3 . 15 LEU HB3 1 1
331 1 2 1 1 10 TRP HB2 . 18 TRP HB2 1 1
332 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
332 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
333 1 1 1 1 10 TRP HB2 . 18 TRP HB2 1 1
333 1 2 1 1 15 LEU MD1 . 23 LEU QD1 1 1
334 1 1 1 1 7 LEU HA . 15 LEU HA 1 1
334 1 2 1 1 7 LEU MD1 . 15 LEU QD1 1 1
335 1 1 1 1 7 LEU HA . 15 LEU HA 1 1
335 1 2 1 1 9 LYS H . 17 LYS H 1 1
336 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
336 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
337 1 1 1 1 7 LEU HB3 . 15 LEU HB3 1 1
337 1 2 1 1 7 LEU MD1 . 15 LEU QD1 1 1
338 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
338 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
339 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
339 1 2 1 1 31 CYS HA . 39 CYS HA 1 1
340 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
340 1 2 1 1 30 ALA HA . 38 ALA HA 1 1
341 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
341 1 2 1 1 10 TRP HE3 . 18 TRP HE3 1 1
342 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
342 1 2 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
343 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
343 1 2 1 1 30 ALA H . 38 ALA H 1 1
344 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
344 1 2 1 1 8 SER H . 16 SER H 1 1
345 1 1 1 1 7 LEU H . 15 LEU H 1 1
345 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
346 1 1 1 1 6 ASP HA . 14 ASP HA 1 1
346 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
347 1 1 1 1 6 ASP HA . 14 ASP HA 1 1
347 1 2 1 1 7 LEU MD1 . 15 LEU QD1 1 1
348 1 1 1 1 6 ASP HA . 14 ASP HA 1 1
348 1 2 1 1 7 LEU HG . 15 LEU HG 1 1
349 1 1 1 1 6 ASP HA . 14 ASP HA 1 1
349 1 2 1 1 7 LEU HB2 . 15 LEU HB2 1 1
350 1 1 1 1 6 ASP HA . 14 ASP HA 1 1
350 1 2 1 1 7 LEU H . 15 LEU H 1 1
351 1 1 1 1 6 ASP HB2 . 14 ASP HB2 1 1
351 1 2 1 1 7 LEU H . 15 LEU H 1 1
352 1 1 1 1 6 ASP HB3 . 14 ASP HB3 1 1
352 1 2 1 1 7 LEU H . 15 LEU H 1 1
353 1 1 1 1 5 TYR HA . 13 TYR HA 1 1
353 1 2 1 1 6 ASP H . 14 ASP H 1 1
354 1 1 1 1 10 TRP HA . 18 TRP HA 1 1
354 1 2 1 1 11 LYS H . 19 LYS H 1 1
355 1 1 1 1 10 TRP HA . 18 TRP HA 1 1
355 1 2 1 1 10 TRP HE1 . 18 TRP HE1 1 1
356 1 1 1 1 7 LEU HB3 . 15 LEU HB3 1 1
356 1 2 1 1 10 TRP HA . 18 TRP HA 1 1
357 1 1 1 1 10 TRP HA . 18 TRP HA 1 1
357 1 2 1 1 14 GLU HG2 . 22 GLU HG2 1 1
358 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
358 1 2 1 1 14 GLU HB3 . 22 GLU HB3 1 1
359 1 1 1 1 13 ALA H . 21 ALA H 1 1
359 1 2 1 1 13 ALA MB . 21 ALA QB 1 1
360 1 1 1 1 12 TYR QD . 20 TYR QD 1 1
360 1 2 1 1 13 ALA MB . 21 ALA QB 1 1
361 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
361 1 2 1 1 14 GLU H . 22 GLU H 1 1
362 1 1 1 1 11 LYS HB3 . 19 LYS HB3 1 1
362 1 2 1 1 13 ALA MB . 21 ALA QB 1 1
363 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
363 1 2 1 1 14 GLU HB3 . 22 GLU HB3 1 1
364 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
364 1 2 1 1 18 THR H . 26 THR H 1 1
365 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
365 1 2 1 1 17 ASP HB2 . 25 ASP HB2 1 1
366 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
366 1 2 1 1 17 ASP HB3 . 25 ASP HB3 1 1
367 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
367 1 2 1 1 14 GLU HB3 . 22 GLU HB3 1 1
368 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
368 1 2 1 1 14 GLU HB3 . 22 GLU HB3 1 1
369 1 1 1 1 26 GLU H . 34 GLU H 1 1
369 1 2 1 1 26 GLU HB3 . 34 GLU HB3 1 1
370 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
370 1 2 1 1 14 GLU HB2 . 22 GLU HB2 1 1
371 1 1 1 1 14 GLU HB2 . 22 GLU HB2 1 1
371 1 2 1 1 15 LEU H . 23 LEU H 1 1
372 1 1 1 1 14 GLU HB2 . 22 GLU HB2 1 1
372 1 2 1 1 18 THR H . 26 THR H 1 1
373 1 1 1 1 11 LYS H . 19 LYS H 1 1
373 1 2 1 1 14 GLU HB2 . 22 GLU HB2 1 1
374 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
374 1 2 1 1 14 GLU HG3 . 22 GLU HG3 1 1
375 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
375 1 2 1 1 14 GLU HG2 . 22 GLU HG2 1 1
376 1 1 1 1 17 ASP HA . 25 ASP HA 1 1
376 1 2 1 1 20 ASN HD21 . 28 ASN HD21 1 1
377 1 1 1 1 18 THR HB . 26 THR HB 1 1
377 1 2 1 1 19 ILE HG13 . 27 ILE HG13 1 1
378 1 1 1 1 18 THR HA . 26 THR HA 1 1
378 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
379 1 1 1 1 10 TRP HH2 . 18 TRP HH2 1 1
379 1 2 1 1 18 THR HA . 26 THR HA 1 1
380 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
380 1 2 1 1 18 THR MG . 26 THR QG2 1 1
381 1 1 1 1 18 THR MG . 26 THR QG2 1 1
381 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
382 1 1 1 1 18 THR MG . 26 THR QG2 1 1
382 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
383 1 1 1 1 18 THR MG . 26 THR QG2 1 1
383 1 2 1 1 22 SER HB3 . 30 SER HB3 1 1
384 1 1 1 1 18 THR HA . 26 THR HA 1 1
384 1 2 1 1 18 THR MG . 26 THR QG2 1 1
385 1 1 1 1 18 THR MG . 26 THR QG2 1 1
385 1 2 1 1 22 SER HB2 . 30 SER HB2 1 1
386 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
386 1 2 1 1 18 THR MG . 26 THR QG2 1 1
387 1 1 1 1 18 THR MG . 26 THR QG2 1 1
387 1 2 1 1 19 ILE H . 27 ILE H 1 1
388 1 1 1 1 18 THR MG . 26 THR QG2 1 1
388 1 2 1 1 22 SER H . 30 SER H 1 1
389 1 1 1 1 25 ILE HG13 . 33 ILE HG13 1 1
389 1 2 1 1 26 GLU HA . 34 GLU HA 1 1
390 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
390 1 2 1 1 25 ILE HG12 . 33 ILE HG12 1 1
391 1 1 1 1 25 ILE H . 33 ILE H 1 1
391 1 2 1 1 25 ILE HG12 . 33 ILE HG12 1 1
392 1 1 1 1 25 ILE HG13 . 33 ILE HG13 1 1
392 1 2 1 1 25 ILE MG . 33 ILE QG2 1 1
393 1 1 1 1 25 ILE HG12 . 33 ILE HG12 1 1
393 1 2 1 1 25 ILE MG . 33 ILE QG2 1 1
394 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
394 1 2 1 1 25 ILE MG . 33 ILE QG2 1 1
395 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
395 1 2 1 1 25 ILE MG . 33 ILE QG2 1 1
396 1 1 1 1 25 ILE H . 33 ILE H 1 1
396 1 2 1 1 25 ILE MG . 33 ILE QG2 1 1
397 1 1 1 1 25 ILE HB . 33 ILE HB 1 1
397 1 2 1 1 25 ILE MD . 33 ILE QD1 1 1
398 1 1 1 1 25 ILE MD . 33 ILE QD1 1 1
398 1 2 1 1 26 GLU HG3 . 34 GLU HG3 1 1
399 1 1 1 1 25 ILE MD . 33 ILE QD1 1 1
399 1 2 1 1 26 GLU HB3 . 34 GLU HB3 1 1
400 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
400 1 2 1 1 25 ILE MD . 33 ILE QD1 1 1
401 1 1 1 1 25 ILE MD . 33 ILE QD1 1 1
401 1 2 1 1 26 GLU HA . 34 GLU HA 1 1
402 1 1 1 1 25 ILE MD . 33 ILE QD1 1 1
402 1 2 1 1 26 GLU H . 34 GLU H 1 1
403 1 1 1 1 25 ILE H . 33 ILE H 1 1
403 1 2 1 1 25 ILE MD . 33 ILE QD1 1 1
404 1 1 1 1 20 ASN HA . 28 ASN HA 1 1
404 1 2 1 1 20 ASN HD21 . 28 ASN HD21 1 1
405 1 1 1 1 20 ASN HA . 28 ASN HA 1 1
405 1 2 1 1 22 SER H . 30 SER H 1 1
406 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
406 1 2 1 1 39 LEU HB2 . 47 LEU HB2 1 1
407 1 1 1 1 22 SER HA . 30 SER HA 1 1
407 1 2 1 1 23 CYS HB2 . 31 CYS HB2 1 1
408 1 1 1 1 22 SER HB2 . 30 SER HB2 1 1
408 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
409 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
409 1 2 1 1 27 LEU HA . 35 LEU HA 1 1
410 1 1 1 1 24 ASP HB2 . 32 ASP HB2 1 1
410 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
411 1 1 1 1 24 ASP HB2 . 32 ASP HB2 1 1
411 1 2 1 1 27 LEU HB2 . 35 LEU HB2 1 1
412 1 1 1 1 24 ASP HB2 . 32 ASP HB2 1 1
412 1 2 1 1 27 LEU HB3 . 35 LEU HB3 1 1
413 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
413 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
414 1 1 1 1 19 ILE MG . 27 ILE QG2 1 1
414 1 2 1 1 31 CYS HB3 . 39 CYS HB3 1 1
415 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
415 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
416 1 1 1 1 19 ILE MG . 27 ILE QG2 1 1
416 1 2 1 1 20 ASN HD21 . 28 ASN HD21 1 1
417 1 1 1 1 19 ILE H . 27 ILE H 1 1
417 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
418 1 1 1 1 26 GLU HA . 34 GLU HA 1 1
418 1 2 1 1 26 GLU HG2 . 34 GLU HG2 1 1
419 1 1 1 1 26 GLU HA . 34 GLU HA 1 1
419 1 2 1 1 26 GLU HG3 . 34 GLU HG3 1 1
420 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
420 1 2 1 1 26 GLU HG3 . 34 GLU HG3 1 1
421 1 1 1 1 26 GLU HG3 . 34 GLU HG3 1 1
421 1 2 1 1 27 LEU H . 35 LEU H 1 1
422 1 1 1 1 26 GLU HG2 . 34 GLU HG2 1 1
422 1 2 1 1 27 LEU H . 35 LEU H 1 1
423 1 1 1 1 26 GLU H . 34 GLU H 1 1
423 1 2 1 1 26 GLU HG2 . 34 GLU HG2 1 1
424 1 1 1 1 26 GLU H . 34 GLU H 1 1
424 1 2 1 1 26 GLU HG3 . 34 GLU HG3 1 1
425 1 1 1 1 25 ILE H . 33 ILE H 1 1
425 1 2 1 1 26 GLU HG3 . 34 GLU HG3 1 1
426 1 1 1 1 25 ILE H . 33 ILE H 1 1
426 1 2 1 1 26 GLU HG2 . 34 GLU HG2 1 1
427 1 1 1 1 27 LEU HA . 35 LEU HA 1 1
427 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
428 1 1 1 1 26 GLU H . 34 GLU H 1 1
428 1 2 1 1 27 LEU HA . 35 LEU HA 1 1
429 1 1 1 1 24 ASP HB3 . 32 ASP HB3 1 1
429 1 2 1 1 27 LEU HB3 . 35 LEU HB3 1 1
430 1 1 1 1 27 LEU H . 35 LEU H 1 1
430 1 2 1 1 27 LEU HG . 35 LEU HG 1 1
431 1 1 1 1 24 ASP H . 32 ASP H 1 1
431 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
432 1 1 1 1 27 LEU MD2 . 35 LEU QD2 1 1
432 1 2 1 1 28 LEU H . 36 LEU H 1 1
433 1 1 1 1 27 LEU MD1 . 35 LEU QD1 1 1
433 1 2 1 1 31 CYS H . 39 CYS H 1 1
434 1 1 1 1 19 ILE HG13 . 27 ILE HG13 1 1
434 1 2 1 1 28 LEU HA . 36 LEU HA 1 1
435 1 1 1 1 28 LEU HA . 36 LEU HA 1 1
435 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
436 1 1 1 1 28 LEU HA . 36 LEU HA 1 1
436 1 2 1 1 31 CYS HB3 . 39 CYS HB3 1 1
437 1 1 1 1 28 LEU H . 36 LEU H 1 1
437 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
438 1 1 1 1 29 ALA HA . 37 ALA HA 1 1
438 1 2 1 1 30 ALA H . 38 ALA H 1 1
439 1 1 1 1 29 ALA HA . 37 ALA HA 1 1
439 1 2 1 1 31 CYS H . 39 CYS H 1 1
440 1 1 1 1 29 ALA MB . 37 ALA QB 1 1
440 1 2 1 1 31 CYS H . 39 CYS H 1 1
441 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
441 1 2 1 1 31 CYS H . 39 CYS H 1 1
442 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
442 1 2 1 1 34 GLU H . 42 GLU H 1 1
443 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
443 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
444 1 1 1 1 19 ILE MG . 27 ILE QG2 1 1
444 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
445 1 1 1 1 37 ARG HA . 45 ARG HA 1 1
445 1 2 1 1 37 ARG HG3 . 45 ARG HG3 1 1
446 1 1 1 1 37 ARG HA . 45 ARG HA 1 1
446 1 2 1 1 37 ARG HG2 . 45 ARG HG2 1 1
447 1 1 1 1 32 ARG HA . 40 ARG HA 1 1
447 1 2 1 1 35 PHE HB2 . 43 PHE HB2 1 1
448 1 1 1 1 32 ARG HA . 40 ARG HA 1 1
448 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
449 1 1 1 1 37 ARG QB . 45 ARG QB 1 1
449 1 2 1 1 38 ARG H . 46 ARG H 1 1
450 1 1 1 1 38 ARG H . 46 ARG H 1 1
450 1 2 1 1 41 VAL MG1 . 49 VAL QG1 1 1
451 1 1 1 1 4 LYS HA . 12 LYS HA 1 1
451 1 2 1 1 4 LYS QB . 12 LYS QB 1 1
452 1 1 1 1 4 LYS QB . 12 LYS QB 1 1
452 1 2 1 1 4 LYS QE . 12 LYS QE 1 1
453 1 1 1 1 4 LYS QE . 12 LYS QE 1 1
453 1 2 1 1 4 LYS HG2 . 12 LYS HG2 1 1
454 1 1 1 1 4 LYS QE . 12 LYS QE 1 1
454 1 2 1 1 4 LYS HG3 . 12 LYS HG3 1 1
455 1 1 1 1 4 LYS H . 12 LYS H 1 1
455 1 2 1 1 4 LYS HG3 . 12 LYS HG3 1 1
456 1 1 1 1 9 LYS HA . 17 LYS HA 1 1
456 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
457 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
457 1 2 1 1 11 LYS HG2 . 19 LYS HG2 1 1
458 1 1 1 1 11 LYS HB3 . 19 LYS HB3 1 1
458 1 2 1 1 14 GLU H . 22 GLU H 1 1
459 1 1 1 1 11 LYS HB2 . 19 LYS HB2 1 1
459 1 2 1 1 14 GLU HB3 . 22 GLU HB3 1 1
460 1 1 1 1 44 ALA H . 52 ALA H 1 1
460 1 2 1 1 44 ALA MB . 52 ALA QB 1 1
461 1 1 1 1 44 ALA MB . 52 ALA QB 1 1
461 1 2 1 1 45 TRP H . 53 TRP H 1 1
462 1 1 1 1 10 TRP HA . 18 TRP HA 1 1
462 1 2 1 1 14 GLU HG3 . 22 GLU HG3 1 1
463 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
463 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
464 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
464 1 2 1 1 32 ARG HA . 40 ARG HA 1 1
465 1 1 1 1 19 ILE H . 27 ILE H 1 1
465 1 2 1 1 19 ILE MD . 27 ILE QD1 1 1
466 1 1 1 1 19 ILE HB . 27 ILE HB 1 1
466 1 2 1 1 19 ILE MD . 27 ILE QD1 1 1
467 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
467 1 2 1 1 31 CYS HB3 . 39 CYS HB3 1 1
468 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
468 1 2 1 1 19 ILE MD . 27 ILE QD1 1 1
469 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
469 1 2 1 1 28 LEU HA . 36 LEU HA 1 1
470 1 1 1 1 19 ILE MD . 27 ILE QD1 1 1
470 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
471 1 1 1 1 18 THR H . 26 THR H 1 1
471 1 2 1 1 19 ILE MG . 27 ILE QG2 1 1
472 1 1 1 1 20 ASN HD21 . 28 ASN HD21 1 1
472 1 2 1 1 21 THR HA . 29 THR HA 1 1
473 1 1 1 1 21 THR HB . 29 THR HB 1 1
473 1 2 1 1 22 SER H . 30 SER H 1 1
474 1 1 1 1 17 ASP HB2 . 25 ASP HB2 1 1
474 1 2 1 1 21 THR MG . 29 THR QG2 1 1
475 1 1 1 1 17 ASP HB3 . 25 ASP HB3 1 1
475 1 2 1 1 21 THR MG . 29 THR QG2 1 1
476 1 1 1 1 21 THR HA . 29 THR HA 1 1
476 1 2 1 1 21 THR MG . 29 THR QG2 1 1
477 1 1 1 1 20 ASN HD22 . 28 ASN HD22 1 1
477 1 2 1 1 21 THR MG . 29 THR QG2 1 1
478 1 1 1 1 21 THR H . 29 THR H 1 1
478 1 2 1 1 21 THR MG . 29 THR QG2 1 1
479 1 1 1 1 20 ASN HD21 . 28 ASN HD21 1 1
479 1 2 1 1 21 THR MG . 29 THR QG2 1 1
480 1 1 1 1 21 THR MG . 29 THR QG2 1 1
480 1 2 1 1 22 SER H . 30 SER H 1 1
481 1 1 1 1 18 THR MG . 26 THR QG2 1 1
481 1 2 1 1 22 SER HA . 30 SER HA 1 1
482 1 1 1 1 23 CYS HA . 31 CYS HA 1 1
482 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
483 1 1 1 1 23 CYS HA . 31 CYS HA 1 1
483 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
484 1 1 1 1 23 CYS HB3 . 31 CYS HB3 1 1
484 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
485 1 1 1 1 23 CYS HB3 . 31 CYS HB3 1 1
485 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
486 1 1 1 1 23 CYS HB2 . 31 CYS HB2 1 1
486 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
487 1 1 1 1 23 CYS HB2 . 31 CYS HB2 1 1
487 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
488 1 1 1 1 23 CYS HB2 . 31 CYS HB2 1 1
488 1 2 1 1 24 ASP H . 32 ASP H 1 1
489 1 1 1 1 23 CYS HB3 . 31 CYS HB3 1 1
489 1 2 1 1 24 ASP H . 32 ASP H 1 1
490 1 1 1 1 26 GLU HA . 34 GLU HA 1 1
490 1 2 1 1 30 ALA H . 38 ALA H 1 1
491 1 1 1 1 27 LEU MD1 . 35 LEU QD1 1 1
491 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
492 1 1 1 1 24 ASP H . 32 ASP H 1 1
492 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
493 1 1 1 1 28 LEU H . 36 LEU H 1 1
493 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
494 1 1 1 1 27 LEU H . 35 LEU H 1 1
494 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
495 1 1 1 1 15 LEU MD1 . 23 LEU QD1 1 1
495 1 2 1 1 35 PHE QE . 43 PHE QE 1 1
496 1 1 1 1 38 ARG H . 46 ARG H 1 1
496 1 2 1 1 41 VAL MG2 . 49 VAL QG2 1 1
497 1 1 1 1 43 HIS QB . 51 HIS QB 1 1
497 1 2 1 1 44 ALA MB . 52 ALA QB 1 1
498 1 1 1 1 52 ARG HA . 60 ARG HA 1 1
498 1 2 1 1 52 ARG QG . 60 ARG QG 1 1
499 1 1 1 1 52 ARG H . 60 ARG H 1 1
499 1 2 1 1 52 ARG HB2 . 60 ARG HB2 1 1
500 1 1 1 1 52 ARG H . 60 ARG H 1 1
500 1 2 1 1 52 ARG HB3 . 60 ARG HB3 1 1
501 1 1 1 1 47 SER H . 55 SER H 1 1
501 1 2 1 1 47 SER QB . 55 SER QB 1 1
502 1 1 1 1 47 SER QB . 55 SER QB 1 1
502 1 2 1 1 48 LYS H . 56 LYS H 1 1
503 1 1 1 1 19 ILE HG12 . 27 ILE HG12 1 1
503 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
504 1 1 1 1 19 ILE H . 27 ILE H 1 1
504 1 2 1 1 19 ILE HG12 . 27 ILE HG12 1 1
505 1 1 1 1 19 ILE H . 27 ILE H 1 1
505 1 2 1 1 19 ILE HG13 . 27 ILE HG13 1 1
506 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
506 1 2 1 1 19 ILE HB . 27 ILE HB 1 1
507 1 1 1 1 35 PHE HB3 . 43 PHE HB3 1 1
507 1 2 1 1 36 HIS H . 44 HIS H 1 1
508 1 1 1 1 37 ARG QB . 45 ARG QB 1 1
508 1 2 1 1 37 ARG HD2 . 45 ARG HD2 1 1
509 1 1 1 1 33 GLU QB . 41 GLU QB 1 1
509 1 2 1 1 34 GLU H . 42 GLU H 1 1
510 1 1 1 1 28 LEU HB2 . 36 LEU HB2 1 1
510 1 2 1 1 30 ALA H . 38 ALA H 1 1
511 1 1 1 1 28 LEU HA . 36 LEU HA 1 1
511 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
512 1 1 1 1 28 LEU MD2 . 36 LEU QD2 1 1
512 1 2 1 1 31 CYS HB3 . 39 CYS HB3 1 1
513 1 1 1 1 28 LEU HB3 . 36 LEU HB3 1 1
513 1 2 1 1 28 LEU MD2 . 36 LEU QD2 1 1
514 1 1 1 1 28 LEU MD2 . 36 LEU QD2 1 1
514 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
515 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
515 1 2 1 1 28 LEU HG . 36 LEU HG 1 1
516 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
516 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
517 1 1 1 1 10 TRP HB2 . 18 TRP HB2 1 1
517 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
518 1 1 1 1 15 LEU MD2 . 23 LEU QD2 1 1
518 1 2 1 1 35 PHE QE . 43 PHE QE 1 1
519 1 1 1 1 15 LEU H . 23 LEU H 1 1
519 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
520 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
520 1 2 1 1 29 ALA MB . 37 ALA QB 1 1
521 1 1 1 1 20 ASN HB3 . 28 ASN HB3 1 1
521 1 2 1 1 21 THR MG . 29 THR QG2 1 1
522 1 1 1 1 4 LYS HA . 12 LYS HA 1 1
522 1 2 1 1 5 TYR QD . 13 TYR QD 1 1
523 1 1 1 1 4 LYS HA . 12 LYS HA 1 1
523 1 2 1 1 5 TYR QE . 13 TYR QE 1 1
524 1 1 1 1 2 THR HB . 10 THR HB 1 1
524 1 2 1 1 3 LYS H . 11 LYS H 1 1
525 1 1 1 1 3 LYS HA . 11 LYS HA 1 1
525 1 2 1 1 3 LYS QB . 11 LYS QB 1 1
526 1 1 1 1 4 LYS H . 12 LYS H 1 1
526 1 2 1 1 4 LYS QB . 12 LYS QB 1 1
527 1 1 1 1 4 LYS HA . 12 LYS HA 1 1
527 1 2 1 1 5 TYR QB . 13 TYR QB 1 1
528 1 1 1 1 5 TYR QB . 13 TYR QB 1 1
528 1 2 1 1 7 LEU HG . 15 LEU HG 1 1
529 1 1 1 1 12 TYR HA . 20 TYR HA 1 1
529 1 2 1 1 15 LEU H . 23 LEU H 1 1
530 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
530 1 2 1 1 39 LEU H . 47 LEU H 1 1
531 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
531 1 2 1 1 11 LYS HG3 . 19 LYS HG3 1 1
532 1 1 1 1 11 LYS HB3 . 19 LYS HB3 1 1
532 1 2 1 1 11 LYS HD3 . 19 LYS HD3 1 1
533 1 1 1 1 11 LYS HB3 . 19 LYS HB3 1 1
533 1 2 1 1 11 LYS HD2 . 19 LYS HD2 1 1
534 1 1 1 1 11 LYS H . 19 LYS H 1 1
534 1 2 1 1 11 LYS HD2 . 19 LYS HD2 1 1
535 1 1 1 1 11 LYS H . 19 LYS H 1 1
535 1 2 1 1 11 LYS HD3 . 19 LYS HD3 1 1
536 1 1 1 1 42 TYR QB . 50 TYR QB 1 1
536 1 2 1 1 44 ALA H . 52 ALA H 1 1
537 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
537 1 2 1 1 25 ILE HG13 . 33 ILE HG13 1 1
538 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
538 1 2 1 1 15 LEU HA . 23 LEU HA 1 1
539 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
539 1 2 1 1 31 CYS HA . 39 CYS HA 1 1
540 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
540 1 2 1 1 34 GLU HA . 42 GLU HA 1 1
541 1 1 1 1 34 GLU HA . 42 GLU HA 1 1
541 1 2 1 1 37 ARG QB . 45 ARG QB 1 1
542 1 1 1 1 34 GLU HA . 42 GLU HA 1 1
542 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
543 1 1 1 1 41 VAL HA . 49 VAL HA 1 1
543 1 2 1 1 44 ALA MB . 52 ALA QB 1 1
544 1 1 1 1 41 VAL HA . 49 VAL HA 1 1
544 1 2 1 1 44 ALA H . 52 ALA H 1 1
545 1 1 1 1 41 VAL HA . 49 VAL HA 1 1
545 1 2 1 1 45 TRP H . 53 TRP H 1 1
546 1 1 1 1 41 VAL HB . 49 VAL HB 1 1
546 1 2 1 1 44 ALA H . 52 ALA H 1 1
547 1 1 1 1 41 VAL HB . 49 VAL HB 1 1
547 1 2 1 1 45 TRP H . 53 TRP H 1 1
548 1 1 1 1 38 ARG HA . 46 ARG HA 1 1
548 1 2 1 1 41 VAL HB . 49 VAL HB 1 1
549 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
549 1 2 1 1 11 LYS HA . 19 LYS HA 1 1
550 1 1 1 1 9 LYS HA . 17 LYS HA 1 1
550 1 2 1 1 10 TRP HB2 . 18 TRP HB2 1 1
551 1 1 1 1 4 LYS QB . 12 LYS QB 1 1
551 1 2 1 1 5 TYR QB . 13 TYR QB 1 1
552 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
552 1 2 1 1 14 GLU HG2 . 22 GLU HG2 1 1
553 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
553 1 2 1 1 14 GLU HG3 . 22 GLU HG3 1 1
554 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
554 1 2 1 1 26 GLU HB3 . 34 GLU HB3 1 1
555 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
555 1 2 1 1 26 GLU HG2 . 34 GLU HG2 1 1
556 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
556 1 2 1 1 26 GLU HG3 . 34 GLU HG3 1 1
557 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
557 1 2 1 1 26 GLU HG2 . 34 GLU HG2 1 1
558 1 1 1 1 32 ARG HA . 40 ARG HA 1 1
558 1 2 1 1 34 GLU H . 42 GLU H 1 1
559 1 1 1 1 15 LEU HB2 . 23 LEU HB2 1 1
559 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
560 1 1 1 1 15 LEU HB2 . 23 LEU HB2 1 1
560 1 2 1 1 35 PHE HZ . 43 PHE HZ 1 1
561 1 1 1 1 52 ARG H . 60 ARG H 1 1
561 1 2 1 1 52 ARG QG . 60 ARG QG 1 1
562 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
562 1 2 1 1 25 ILE HA . 33 ILE HA 1 1
563 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
563 1 2 1 1 28 LEU HG . 36 LEU HG 1 1
564 1 1 1 1 24 ASP HA . 32 ASP HA 1 1
564 1 2 1 1 27 LEU HB3 . 35 LEU HB3 1 1
565 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
565 1 2 1 1 25 ILE HG13 . 33 ILE HG13 1 1
566 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
566 1 2 1 1 28 LEU HB2 . 36 LEU HB2 1 1
567 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
567 1 2 1 1 29 ALA H . 37 ALA H 1 1
568 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
568 1 2 1 1 28 LEU H . 36 LEU H 1 1
569 1 1 1 1 25 ILE MG . 33 ILE QG2 1 1
569 1 2 1 1 29 ALA H . 37 ALA H 1 1
570 1 1 1 1 29 ALA HA . 37 ALA HA 1 1
570 1 2 1 1 33 GLU QB . 41 GLU QB 1 1
571 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
571 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
572 1 1 1 1 27 LEU MD1 . 35 LEU QD1 1 1
572 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
573 1 1 1 1 7 LEU HG . 15 LEU HG 1 1
573 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
574 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
574 1 2 1 1 33 GLU QB . 41 GLU QB 1 1
575 1 1 1 1 30 ALA H . 38 ALA H 1 1
575 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
576 1 1 1 1 28 LEU HA . 36 LEU HA 1 1
576 1 2 1 1 29 ALA HA . 37 ALA HA 1 1
577 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
577 1 2 1 1 15 LEU HG . 23 LEU HG 1 1
578 1 1 1 1 30 ALA MB . 38 ALA QB 1 1
578 1 2 1 1 31 CYS HA . 39 CYS HA 1 1
579 1 1 1 1 19 ILE HG13 . 27 ILE HG13 1 1
579 1 2 1 1 31 CYS HB2 . 39 CYS HB2 1 1
580 1 1 1 1 22 SER HB3 . 30 SER HB3 1 1
580 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
581 1 1 1 1 18 THR MG . 26 THR QG2 1 1
581 1 2 1 1 19 ILE HA . 27 ILE HA 1 1
582 1 1 1 1 19 ILE HA . 27 ILE HA 1 1
582 1 2 1 1 22 SER H . 30 SER H 1 1
583 1 1 1 1 19 ILE HG12 . 27 ILE HG12 1 1
583 1 2 1 1 31 CYS HB3 . 39 CYS HB3 1 1
584 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
584 1 2 1 1 39 LEU HB3 . 47 LEU HB3 1 1
585 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
585 1 2 1 1 36 HIS HE1 . 44 HIS HE1 1 1
586 1 1 1 1 15 LEU HA . 23 LEU HA 1 1
586 1 2 1 1 15 LEU HG . 23 LEU HG 1 1
587 1 1 1 1 15 LEU HA . 23 LEU HA 1 1
587 1 2 1 1 15 LEU MD2 . 23 LEU QD2 1 1
588 1 1 1 1 5 TYR HA . 13 TYR HA 1 1
588 1 2 1 1 6 ASP HA . 14 ASP HA 1 1
589 1 1 1 1 4 LYS H . 12 LYS H 1 1
589 1 2 1 1 4 LYS HG2 . 12 LYS HG2 1 1
590 1 1 1 1 9 LYS HA . 17 LYS HA 1 1
590 1 2 1 1 9 LYS QD . 17 LYS QD 1 1
591 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
591 1 2 1 1 35 PHE QE . 43 PHE QE 1 1
592 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
592 1 2 1 1 35 PHE HZ . 43 PHE HZ 1 1
593 1 1 1 1 15 LEU H . 23 LEU H 1 1
593 1 2 1 1 16 ARG HA . 24 ARG HA 1 1
594 1 1 1 1 25 ILE HA . 33 ILE HA 1 1
594 1 2 1 1 25 ILE HG12 . 33 ILE HG12 1 1
595 1 1 1 1 28 LEU HB3 . 36 LEU HB3 1 1
595 1 2 1 1 28 LEU MD1 . 36 LEU QD1 1 1
596 1 1 1 1 29 ALA MB . 37 ALA QB 1 1
596 1 2 1 1 32 ARG QD . 40 ARG QD 1 1
597 1 1 1 1 48 LYS HA . 56 LYS HA 1 1
597 1 2 1 1 48 LYS QG . 56 LYS QG 1 1
598 1 1 1 1 48 LYS HA . 56 LYS HA 1 1
598 1 2 1 1 48 LYS QE . 56 LYS QE 1 1
599 1 1 1 1 3 LYS H . 11 LYS H 1 1
599 1 2 1 1 3 LYS HG2 . 11 LYS HG2 1 1
600 1 1 1 1 6 ASP HA . 14 ASP HA 1 1
600 1 2 1 1 7 LEU HA . 15 LEU HA 1 1
601 1 1 1 1 26 GLU HB2 . 34 GLU HB2 1 1
601 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
602 1 1 1 1 26 GLU HB3 . 34 GLU HB3 1 1
602 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
603 1 1 1 1 18 THR HB . 26 THR HB 1 1
603 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
604 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
604 1 2 1 1 7 LEU MD2 . 15 LEU QD2 1 1
605 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
605 1 2 1 1 7 LEU MD1 . 15 LEU QD1 1 1
606 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
606 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
607 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
607 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
608 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
608 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
609 1 1 1 1 4 LYS QB . 12 LYS QB 1 1
609 1 2 1 1 5 TYR QD . 13 TYR QD 1 1
610 1 1 1 1 5 TYR QD . 13 TYR QD 1 1
610 1 2 1 1 27 LEU HA . 35 LEU HA 1 1
611 1 1 1 1 5 TYR HA . 13 TYR HA 1 1
611 1 2 1 1 5 TYR QD . 13 TYR QD 1 1
612 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
612 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
613 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
613 1 2 1 1 27 LEU HB2 . 35 LEU HB2 1 1
614 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
614 1 2 1 1 30 ALA MB . 38 ALA QB 1 1
615 1 1 1 1 4 LYS QB . 12 LYS QB 1 1
615 1 2 1 1 5 TYR QE . 13 TYR QE 1 1
616 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
616 1 2 1 1 26 GLU HG2 . 34 GLU HG2 1 1
617 1 1 1 1 4 LYS QE . 12 LYS QE 1 1
617 1 2 1 1 5 TYR QE . 13 TYR QE 1 1
618 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
618 1 2 1 1 27 LEU HA . 35 LEU HA 1 1
619 1 1 1 1 5 TYR HA . 13 TYR HA 1 1
619 1 2 1 1 5 TYR QE . 13 TYR QE 1 1
620 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
620 1 2 1 1 27 LEU H . 35 LEU H 1 1
621 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
621 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
622 1 1 1 1 7 LEU HB3 . 15 LEU HB3 1 1
622 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
623 1 1 1 1 7 LEU HA . 15 LEU HA 1 1
623 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
624 1 1 1 1 10 TRP HA . 18 TRP HA 1 1
624 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
625 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
625 1 2 1 1 10 TRP HZ2 . 18 TRP HZ2 1 1
626 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
626 1 2 1 1 10 TRP HZ2 . 18 TRP HZ2 1 1
627 1 1 1 1 10 TRP HZ2 . 18 TRP HZ2 1 1
627 1 2 1 1 18 THR MG . 26 THR QG2 1 1
628 1 1 1 1 10 TRP HH2 . 18 TRP HH2 1 1
628 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
629 1 1 1 1 10 TRP HH2 . 18 TRP HH2 1 1
629 1 2 1 1 18 THR MG . 26 THR QG2 1 1
630 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
630 1 2 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
631 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
631 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
632 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
632 1 2 1 1 15 LEU HA . 23 LEU HA 1 1
633 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
633 1 2 1 1 18 THR HB . 26 THR HB 1 1
634 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
634 1 2 1 1 18 THR MG . 26 THR QG2 1 1
635 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
635 1 2 1 1 14 GLU HB2 . 22 GLU HB2 1 1
636 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
636 1 2 1 1 10 TRP HE3 . 18 TRP HE3 1 1
637 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
637 1 2 1 1 36 HIS HD2 . 44 HIS HD2 1 1
638 1 1 1 1 45 TRP HA . 53 TRP HA 1 1
638 1 2 1 1 45 TRP HD1 . 53 TRP HD1 1 1
639 1 1 1 1 5 TYR QE . 13 TYR QE 1 1
639 1 2 1 1 26 GLU HB2 . 34 GLU HB2 1 1
640 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
640 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
641 1 1 1 1 43 HIS HA . 51 HIS HA 1 1
641 1 2 1 1 43 HIS HD2 . 51 HIS HD2 1 1
642 1 1 1 1 12 TYR HA . 20 TYR HA 1 1
642 1 2 1 1 12 TYR QD . 20 TYR QD 1 1
643 1 1 1 1 12 TYR QD . 20 TYR QD 1 1
643 1 2 1 1 13 ALA H . 21 ALA H 1 1
644 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
644 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
645 1 1 1 1 45 TRP H . 53 TRP H 1 1
645 1 2 1 1 45 TRP HD1 . 53 TRP HD1 1 1
646 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
646 1 2 1 1 18 THR H . 26 THR H 1 1
647 1 1 1 1 3 LYS H . 11 LYS H 1 1
647 1 2 1 1 3 LYS QG . 11 LYS QG 1 1
648 1 1 1 1 3 LYS HA . 11 LYS HA 1 1
648 1 2 1 1 3 LYS QG . 11 LYS QG 1 1
649 1 1 1 1 4 LYS HA . 12 LYS HA 1 1
649 1 2 1 1 4 LYS QG . 12 LYS QG 1 1
650 1 1 1 1 4 LYS QE . 12 LYS QE 1 1
650 1 2 1 1 4 LYS QG . 12 LYS QG 1 1
651 1 1 1 1 5 TYR HA . 13 TYR HA 1 1
651 1 2 1 1 6 ASP QB . 14 ASP QB 1 1
652 1 1 1 1 6 ASP H . 14 ASP H 1 1
652 1 2 1 1 6 ASP QB . 14 ASP QB 1 1
653 1 1 1 1 6 ASP QB . 14 ASP QB 1 1
653 1 2 1 1 7 LEU H . 15 LEU H 1 1
654 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
654 1 2 1 1 15 LEU QD . 23 LEU QQD 1 1
655 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
655 1 2 1 1 34 GLU QB . 42 GLU QB 1 1
656 1 1 1 1 7 LEU MD1 . 15 LEU QD1 1 1
656 1 2 1 1 34 GLU QG . 42 GLU QG 1 1
657 1 1 1 1 7 LEU MD2 . 15 LEU QD2 1 1
657 1 2 1 1 15 LEU QD . 23 LEU QQD 1 1
658 1 1 1 1 8 SER QB . 16 SER QB 1 1
658 1 2 1 1 9 LYS H . 17 LYS H 1 1
659 1 1 1 1 8 SER QB . 16 SER QB 1 1
659 1 2 1 1 9 LYS QB . 17 LYS QB 1 1
660 1 1 1 1 9 LYS H . 17 LYS H 1 1
660 1 2 1 1 9 LYS QB . 17 LYS QB 1 1
661 1 1 1 1 9 LYS H . 17 LYS H 1 1
661 1 2 1 1 9 LYS QG . 17 LYS QG 1 1
662 1 1 1 1 9 LYS HA . 17 LYS HA 1 1
662 1 2 1 1 9 LYS QG . 17 LYS QG 1 1
663 1 1 1 1 9 LYS QB . 17 LYS QB 1 1
663 1 2 1 1 9 LYS QE . 17 LYS QE 1 1
664 1 1 1 1 9 LYS QB . 17 LYS QB 1 1
664 1 2 1 1 10 TRP H . 18 TRP H 1 1
665 1 1 1 1 9 LYS QB . 17 LYS QB 1 1
665 1 2 1 1 10 TRP HD1 . 18 TRP HD1 1 1
666 1 1 1 1 9 LYS QE . 17 LYS QE 1 1
666 1 2 1 1 9 LYS QG . 17 LYS QG 1 1
667 1 1 1 1 9 LYS QG . 17 LYS QG 1 1
667 1 2 1 1 10 TRP H . 18 TRP H 1 1
668 1 1 1 1 10 TRP H . 18 TRP H 1 1
668 1 2 1 1 15 LEU QD . 23 LEU QQD 1 1
669 1 1 1 1 10 TRP HA . 18 TRP HA 1 1
669 1 2 1 1 11 LYS QG . 19 LYS QG 1 1
670 1 1 1 1 10 TRP HA . 18 TRP HA 1 1
670 1 2 1 1 14 GLU QG . 22 GLU QG 1 1
671 1 1 1 1 10 TRP HB2 . 18 TRP HB2 1 1
671 1 2 1 1 15 LEU QD . 23 LEU QQD 1 1
672 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
672 1 2 1 1 11 LYS QG . 19 LYS QG 1 1
673 1 1 1 1 10 TRP HB3 . 18 TRP HB3 1 1
673 1 2 1 1 15 LEU QD . 23 LEU QQD 1 1
674 1 1 1 1 10 TRP HD1 . 18 TRP HD1 1 1
674 1 2 1 1 14 GLU QG . 22 GLU QG 1 1
675 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
675 1 2 1 1 14 GLU QG . 22 GLU QG 1 1
676 1 1 1 1 10 TRP HE3 . 18 TRP HE3 1 1
676 1 2 1 1 15 LEU QD . 23 LEU QQD 1 1
677 1 1 1 1 10 TRP HZ3 . 18 TRP HZ3 1 1
677 1 2 1 1 15 LEU QD . 23 LEU QQD 1 1
678 1 1 1 1 11 LYS H . 19 LYS H 1 1
678 1 2 1 1 11 LYS QG . 19 LYS QG 1 1
679 1 1 1 1 11 LYS H . 19 LYS H 1 1
679 1 2 1 1 11 LYS QD . 19 LYS QD 1 1
680 1 1 1 1 11 LYS H . 19 LYS H 1 1
680 1 2 1 1 14 GLU QG . 22 GLU QG 1 1
681 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
681 1 2 1 1 11 LYS QD . 19 LYS QD 1 1
682 1 1 1 1 11 LYS HA . 19 LYS HA 1 1
682 1 2 1 1 14 GLU QG . 22 GLU QG 1 1
683 1 1 1 1 11 LYS HB2 . 19 LYS HB2 1 1
683 1 2 1 1 14 GLU QG . 22 GLU QG 1 1
684 1 1 1 1 12 TYR HA . 20 TYR HA 1 1
684 1 2 1 1 15 LEU QD . 23 LEU QQD 1 1
685 1 1 1 1 12 TYR QB . 20 TYR QB 1 1
685 1 2 1 1 13 ALA H . 21 ALA H 1 1
686 1 1 1 1 12 TYR QB . 20 TYR QB 1 1
686 1 2 1 1 13 ALA MB . 21 ALA QB 1 1
687 1 1 1 1 12 TYR QD . 20 TYR QD 1 1
687 1 2 1 1 15 LEU QD . 23 LEU QQD 1 1
688 1 1 1 1 13 ALA MB . 21 ALA QB 1 1
688 1 2 1 1 14 GLU QG . 22 GLU QG 1 1
689 1 1 1 1 14 GLU HA . 22 GLU HA 1 1
689 1 2 1 1 17 ASP QB . 25 ASP QB 1 1
690 1 1 1 1 14 GLU QG . 22 GLU QG 1 1
690 1 2 1 1 15 LEU H . 23 LEU H 1 1
691 1 1 1 1 14 GLU QG . 22 GLU QG 1 1
691 1 2 1 1 15 LEU HA . 23 LEU HA 1 1
692 1 1 1 1 14 GLU QG . 22 GLU QG 1 1
692 1 2 1 1 15 LEU HB2 . 23 LEU HB2 1 1
693 1 1 1 1 14 GLU QG . 22 GLU QG 1 1
693 1 2 1 1 15 LEU QD . 23 LEU QQD 1 1
694 1 1 1 1 15 LEU H . 23 LEU H 1 1
694 1 2 1 1 15 LEU QD . 23 LEU QQD 1 1
695 1 1 1 1 15 LEU HA . 23 LEU HA 1 1
695 1 2 1 1 15 LEU QD . 23 LEU QQD 1 1
696 1 1 1 1 15 LEU QD . 23 LEU QQD 1 1
696 1 2 1 1 32 ARG HA . 40 ARG HA 1 1
697 1 1 1 1 15 LEU QD . 23 LEU QQD 1 1
697 1 2 1 1 34 GLU H . 42 GLU H 1 1
698 1 1 1 1 15 LEU QD . 23 LEU QQD 1 1
698 1 2 1 1 34 GLU HA . 42 GLU HA 1 1
699 1 1 1 1 15 LEU QD . 23 LEU QQD 1 1
699 1 2 1 1 35 PHE H . 43 PHE H 1 1
700 1 1 1 1 15 LEU QD . 23 LEU QQD 1 1
700 1 2 1 1 35 PHE HA . 43 PHE HA 1 1
701 1 1 1 1 15 LEU QD . 23 LEU QQD 1 1
701 1 2 1 1 35 PHE QD . 43 PHE QD 1 1
702 1 1 1 1 15 LEU QD . 23 LEU QQD 1 1
702 1 2 1 1 35 PHE QE . 43 PHE QE 1 1
703 1 1 1 1 16 ARG H . 24 ARG H 1 1
703 1 2 1 1 16 ARG QG . 24 ARG QG 1 1
704 1 1 1 1 16 ARG HA . 24 ARG HA 1 1
704 1 2 1 1 16 ARG QG . 24 ARG QG 1 1
705 1 1 1 1 16 ARG QB . 24 ARG QB 1 1
705 1 2 1 1 17 ASP H . 25 ASP H 1 1
706 1 1 1 1 16 ARG QB . 24 ARG QB 1 1
706 1 2 1 1 17 ASP HA . 25 ASP HA 1 1
707 1 1 1 1 16 ARG QB . 24 ARG QB 1 1
707 1 2 1 1 17 ASP QB . 25 ASP QB 1 1
708 1 1 1 1 16 ARG QG . 24 ARG QG 1 1
708 1 2 1 1 17 ASP H . 25 ASP H 1 1
709 1 1 1 1 16 ARG QG . 24 ARG QG 1 1
709 1 2 1 1 17 ASP HA . 25 ASP HA 1 1
710 1 1 1 1 17 ASP H . 25 ASP H 1 1
710 1 2 1 1 17 ASP QB . 25 ASP QB 1 1
711 1 1 1 1 17 ASP QB . 25 ASP QB 1 1
711 1 2 1 1 18 THR H . 26 THR H 1 1
712 1 1 1 1 17 ASP QB . 25 ASP QB 1 1
712 1 2 1 1 21 THR MG . 29 THR QG2 1 1
713 1 1 1 1 21 THR H . 29 THR H 1 1
713 1 2 1 1 22 SER QB . 30 SER QB 1 1
714 1 1 1 1 22 SER H . 30 SER H 1 1
714 1 2 1 1 22 SER QB . 30 SER QB 1 1
715 1 1 1 1 22 SER QB . 30 SER QB 1 1
715 1 2 1 1 23 CYS H . 31 CYS H 1 1
716 1 1 1 1 22 SER QB . 30 SER QB 1 1
716 1 2 1 1 24 ASP H . 32 ASP H 1 1
717 1 1 1 1 22 SER QB . 30 SER QB 1 1
717 1 2 1 1 27 LEU HG . 35 LEU HG 1 1
718 1 1 1 1 22 SER QB . 30 SER QB 1 1
718 1 2 1 1 27 LEU MD1 . 35 LEU QD1 1 1
719 1 1 1 1 22 SER QB . 30 SER QB 1 1
719 1 2 1 1 27 LEU MD2 . 35 LEU QD2 1 1
720 1 1 1 1 29 ALA HA . 37 ALA HA 1 1
720 1 2 1 1 32 ARG QB . 40 ARG QB 1 1
721 1 1 1 1 29 ALA HA . 37 ALA HA 1 1
721 1 2 1 1 33 GLU QG . 41 GLU QG 1 1
722 1 1 1 1 29 ALA MB . 37 ALA QB 1 1
722 1 2 1 1 33 GLU QG . 41 GLU QG 1 1
723 1 1 1 1 30 ALA H . 38 ALA H 1 1
723 1 2 1 1 33 GLU QG . 41 GLU QG 1 1
724 1 1 1 1 30 ALA HA . 38 ALA HA 1 1
724 1 2 1 1 33 GLU QG . 41 GLU QG 1 1
725 1 1 1 1 31 CYS HA . 39 CYS HA 1 1
725 1 2 1 1 34 GLU QG . 42 GLU QG 1 1
726 1 1 1 1 32 ARG H . 40 ARG H 1 1
726 1 2 1 1 32 ARG QB . 40 ARG QB 1 1
727 1 1 1 1 32 ARG QB . 40 ARG QB 1 1
727 1 2 1 1 33 GLU H . 41 GLU H 1 1
728 1 1 1 1 32 ARG QB . 40 ARG QB 1 1
728 1 2 1 1 35 PHE HB2 . 43 PHE HB2 1 1
729 1 1 1 1 33 GLU H . 41 GLU H 1 1
729 1 2 1 1 33 GLU QG . 41 GLU QG 1 1
730 1 1 1 1 33 GLU QB . 41 GLU QB 1 1
730 1 2 1 1 33 GLU QG . 41 GLU QG 1 1
731 1 1 1 1 33 GLU QG . 41 GLU QG 1 1
731 1 2 1 1 34 GLU H . 42 GLU H 1 1
732 1 1 1 1 34 GLU H . 42 GLU H 1 1
732 1 2 1 1 34 GLU QB . 42 GLU QB 1 1
733 1 1 1 1 34 GLU HA . 42 GLU HA 1 1
733 1 2 1 1 37 ARG QD . 45 ARG QD 1 1
734 1 1 1 1 34 GLU QB . 42 GLU QB 1 1
734 1 2 1 1 35 PHE H . 43 PHE H 1 1
735 1 1 1 1 34 GLU QB . 42 GLU QB 1 1
735 1 2 1 1 35 PHE HA . 43 PHE HA 1 1
736 1 1 1 1 35 PHE H . 43 PHE H 1 1
736 1 2 1 1 38 ARG QB . 46 ARG QB 1 1
737 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
737 1 2 1 1 38 ARG QB . 46 ARG QB 1 1
738 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
738 1 2 1 1 39 LEU QB . 47 LEU QB 1 1
739 1 1 1 1 35 PHE HA . 43 PHE HA 1 1
739 1 2 1 1 39 LEU QD . 47 LEU QQD 1 1
740 1 1 1 1 36 HIS H . 44 HIS H 1 1
740 1 2 1 1 36 HIS QB . 44 HIS QB 1 1
741 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
741 1 2 1 1 39 LEU QB . 47 LEU QB 1 1
742 1 1 1 1 36 HIS HA . 44 HIS HA 1 1
742 1 2 1 1 39 LEU QD . 47 LEU QQD 1 1
743 1 1 1 1 36 HIS QB . 44 HIS QB 1 1
743 1 2 1 1 36 HIS HD2 . 44 HIS HD2 1 1
744 1 1 1 1 36 HIS QB . 44 HIS QB 1 1
744 1 2 1 1 37 ARG H . 45 ARG H 1 1
745 1 1 1 1 36 HIS QB . 44 HIS QB 1 1
745 1 2 1 1 37 ARG HA . 45 ARG HA 1 1
746 1 1 1 1 37 ARG H . 45 ARG H 1 1
746 1 2 1 1 37 ARG QD . 45 ARG QD 1 1
747 1 1 1 1 37 ARG HA . 45 ARG HA 1 1
747 1 2 1 1 37 ARG QG . 45 ARG QG 1 1
748 1 1 1 1 37 ARG HA . 45 ARG HA 1 1
748 1 2 1 1 37 ARG QD . 45 ARG QD 1 1
749 1 1 1 1 37 ARG QG . 45 ARG QG 1 1
749 1 2 1 1 38 ARG H . 46 ARG H 1 1
750 1 1 1 1 37 ARG QG . 45 ARG QG 1 1
750 1 2 1 1 38 ARG HA . 46 ARG HA 1 1
751 1 1 1 1 38 ARG H . 46 ARG H 1 1
751 1 2 1 1 38 ARG QB . 46 ARG QB 1 1
752 1 1 1 1 38 ARG H . 46 ARG H 1 1
752 1 2 1 1 41 VAL QG . 49 VAL QQG 1 1
753 1 1 1 1 38 ARG HA . 46 ARG HA 1 1
753 1 2 1 1 41 VAL QG . 49 VAL QQG 1 1
754 1 1 1 1 38 ARG QB . 46 ARG QB 1 1
754 1 2 1 1 39 LEU H . 47 LEU H 1 1
755 1 1 1 1 39 LEU H . 47 LEU H 1 1
755 1 2 1 1 39 LEU QB . 47 LEU QB 1 1
756 1 1 1 1 39 LEU H . 47 LEU H 1 1
756 1 2 1 1 39 LEU QD . 47 LEU QQD 1 1
757 1 1 1 1 39 LEU QB . 47 LEU QB 1 1
757 1 2 1 1 40 LYS H . 48 LYS H 1 1
758 1 1 1 1 39 LEU QB . 47 LEU QB 1 1
758 1 2 1 1 40 LYS HA . 48 LYS HA 1 1
759 1 1 1 1 39 LEU QD . 47 LEU QQD 1 1
759 1 2 1 1 40 LYS H . 48 LYS H 1 1
760 1 1 1 1 40 LYS H . 48 LYS H 1 1
760 1 2 1 1 40 LYS QB . 48 LYS QB 1 1
761 1 1 1 1 40 LYS H . 48 LYS H 1 1
761 1 2 1 1 40 LYS QG . 48 LYS QG 1 1
762 1 1 1 1 40 LYS H . 48 LYS H 1 1
762 1 2 1 1 41 VAL QG . 49 VAL QQG 1 1
763 1 1 1 1 40 LYS QB . 48 LYS QB 1 1
763 1 2 1 1 41 VAL H . 49 VAL H 1 1
764 1 1 1 1 40 LYS QG . 48 LYS QG 1 1
764 1 2 1 1 41 VAL H . 49 VAL H 1 1
765 1 1 1 1 41 VAL H . 49 VAL H 1 1
765 1 2 1 1 41 VAL QG . 49 VAL QQG 1 1
766 1 1 1 1 41 VAL QG . 49 VAL QQG 1 1
766 1 2 1 1 42 TYR H . 50 TYR H 1 1
767 1 1 1 1 41 VAL QG . 49 VAL QQG 1 1
767 1 2 1 1 44 ALA H . 52 ALA H 1 1
768 1 1 1 1 41 VAL QG . 49 VAL QQG 1 1
768 1 2 1 1 44 ALA MB . 52 ALA QB 1 1
769 1 1 1 1 41 VAL QG . 49 VAL QQG 1 1
769 1 2 1 1 45 TRP H . 53 TRP H 1 1
770 1 1 1 1 45 TRP H . 53 TRP H 1 1
770 1 2 1 1 45 TRP QB . 53 TRP QB 1 1
771 1 1 1 1 45 TRP QB . 53 TRP QB 1 1
771 1 2 1 1 45 TRP HD1 . 53 TRP HD1 1 1
772 1 1 1 1 45 TRP QB . 53 TRP QB 1 1
772 1 2 1 1 46 LYS H . 54 LYS H 1 1
773 1 1 1 1 46 LYS H . 54 LYS H 1 1
773 1 2 1 1 46 LYS QB . 54 LYS QB 1 1
774 1 1 1 1 46 LYS QD . 54 LYS QD 1 1
774 1 2 1 1 47 SER H . 55 SER H 1 1
775 1 1 1 1 48 LYS H . 56 LYS H 1 1
775 1 2 1 1 48 LYS QB . 56 LYS QB 1 1
776 1 1 1 1 48 LYS HA . 56 LYS HA 1 1
776 1 2 1 1 48 LYS QB . 56 LYS QB 1 1
777 1 1 1 1 48 LYS QB . 56 LYS QB 1 1
777 1 2 1 1 48 LYS QE . 56 LYS QE 1 1
778 1 1 1 1 48 LYS QB . 56 LYS QB 1 1
778 1 2 1 1 49 ASN H . 57 ASN H 1 1
779 1 1 1 1 49 ASN HA . 57 ASN HA 1 1
779 1 2 1 1 49 ASN QB . 57 ASN QB 1 1
780 1 1 1 1 50 LYS H . 58 LYS H 1 1
780 1 2 1 1 50 LYS QB . 58 LYS QB 1 1
781 1 1 1 1 50 LYS QB . 58 LYS QB 1 1
781 1 2 1 1 51 LYS H . 59 LYS H 1 1
782 1 1 1 1 51 LYS H . 59 LYS H 1 1
782 1 2 1 1 51 LYS QB . 59 LYS QB 1 1
783 1 1 1 1 51 LYS QB . 59 LYS QB 1 1
783 1 2 1 1 52 ARG H . 60 ARG H 1 1
784 1 1 1 1 52 ARG H . 60 ARG H 1 1
784 1 2 1 1 52 ARG QB . 60 ARG QB 1 1
785 1 1 1 1 52 ARG HA . 60 ARG HA 1 1
785 1 2 1 1 52 ARG QB . 60 ARG QB 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 . . . . . . . 3.6 1 1
2 1 . . . . . . . 3.68 1 1
3 1 . . . . . . . 3.13 1 1
4 1 . . . . . . . 3.3 1 1
5 1 . . . . . . . 3.4 1 1
6 1 . . . . . . . 3.52 1 1
7 1 . . . . . . . 2.55 1 1
8 1 . . . . . . . 2.75 1 1
9 1 . . . . . . . 3.37 1 1
10 1 . . . . . . . 3.61 1 1
11 1 . . . . . . . 3.48 1 1
12 1 . . . . . . . 4.86 1 1
13 1 . . . . . . . 3.26 1 1
14 1 . . . . . . . 4.39 1 1
15 1 . . . . . . . 3.81 1 1
16 1 . . . . . . . 3.99 1 1
17 1 . . . . . . . 3.75 1 1
18 1 . . . . . . . 3.48 1 1
19 1 . . . . . . . 3.46 1 1
20 1 . . . . . . . 3.81 1 1
21 1 . . . . . . . 3.28 1 1
22 1 . . . . . . . 3.49 1 1
23 1 . . . . . . . 3.38 1 1
24 1 . . . . . . . 3.09 1 1
25 1 . . . . . . . 3.39 1 1
26 1 . . . . . . . 3.33 1 1
27 1 . . . . . . . 3.31 1 1
28 1 . . . . . . . 3.05 1 1
29 1 . . . . . . . 3.71 1 1
30 1 . . . . . . . 3.35 1 1
31 1 . . . . . . . 3.71 1 1
32 1 . . . . . . . 2.96 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 3.12 1 1
35 1 . . . . . . . 3.3 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 3.48 1 1
38 1 . . . . . . . 3.48 1 1
39 1 . . . . . . . 4.19 1 1
40 1 . . . . . . . 3.93 1 1
41 1 . . . . . . . 3.27 1 1
42 1 . . . . . . . 3.93 1 1
43 1 . . . . . . . 3.84 1 1
44 1 . . . . . . . 3.84 1 1
45 1 . . . . . . . 3.41 1 1
46 1 . . . . . . . 3.41 1 1
47 1 . . . . . . . 3.26 1 1
48 1 . . . . . . . 3.91 1 1
49 1 . . . . . . . 4.23 1 1
50 1 . . . . . . . 3.19 1 1
51 1 . . . . . . . 3.23 1 1
52 1 . . . . . . . 3.44 1 1
53 1 . . . . . . . 2.78 1 1
54 1 . . . . . . . 3.24 1 1
55 1 . . . . . . . 3.2 1 1
56 1 . . . . . . . 2.98 1 1
57 1 . . . . . . . 4.01 1 1
58 1 . . . . . . . 3.84 1 1
59 1 . . . . . . . 4.94 1 1
60 1 . . . . . . . 4.41 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.14 1 1
63 1 . . . . . . . 4.44 1 1
64 1 . . . . . . . 4.12 1 1
65 1 . . . . . . . 4.75 1 1
66 1 . . . . . . . 4.75 1 1
67 1 . . . . . . . 5.35 1 1
68 1 . . . . . . . 4.44 1 1
69 1 . . . . . . . 4.61 1 1
70 1 . . . . . . . 5.22 1 1
71 1 . . . . . . . 3.47 1 1
72 1 . . . . . . . 3.47 1 1
73 1 . . . . . . . 4.34 1 1
74 1 . . . . . . . 3.94 1 1
75 1 . . . . . . . 4.64 1 1
76 1 . . . . . . . 4.01 1 1
77 1 . . . . . . . 5.13 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.17 1 1
80 1 . . . . . . . 5.15 1 1
81 1 . . . . . . . 4.53 1 1
82 1 . . . . . . . 4.81 1 1
83 1 . . . . . . . 4.53 1 1
84 1 . . . . . . . 4.0 1 1
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101 1 . . . . . . . 4.31 1 1
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103 1 . . . . . . . 4.79 1 1
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110 1 . . . . . . . 4.37 1 1
111 1 . . . . . . . 4.55 1 1
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127 1 . . . . . . . 3.96 1 1
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189 1 . . . . . . . 3.92 1 1
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232 1 . . . . . . . 4.36 1 1
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237 1 . . . . . . . 3.72 1 1
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260 1 . . . . . . . 5.21 1 1
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278 1 . . . . . . . 3.99 1 1
279 1 . . . . . . . 4.92 1 1
280 1 . . . . . . . 4.69 1 1
281 1 . . . . . . . 3.96 1 1
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290 1 . . . . . . . 3.65 1 1
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292 1 . . . . . . . 4.79 1 1
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294 1 . . . . . . . 2.69 1 1
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297 1 . . . . . . . 3.51 1 1
298 1 . . . . . . . 3.89 1 1
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301 1 . . . . . . . 3.92 1 1
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307 1 . . . . . . . 3.59 1 1
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310 1 . . . . . . . 3.08 1 1
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313 1 . . . . . . . 2.98 1 1
314 1 . . . . . . . 3.3 1 1
315 1 . . . . . . . 3.76 1 1
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317 1 . . . . . . . 3.41 1 1
318 1 . . . . . . . 4.87 1 1
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322 1 . . . . . . . 3.92 1 1
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330 1 . . . . . . . 2.89 1 1
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338 1 . . . . . . . 4.84 1 1
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347 1 . . . . . . . 5.27 1 1
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369 1 . . . . . . . 3.77 1 1
370 1 . . . . . . . 5.29 1 1
371 1 . . . . . . . 4.83 1 1
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380 1 . . . . . . . 4.93 1 1
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592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 4.0 1 1
595 1 . . . . . . . 3.26 1 1
596 1 . . . . . . . 5.24 1 1
597 1 . . . . . . . 2.99 1 1
598 1 . . . . . . . 3.92 1 1
599 1 . . . . . . . 4.1 1 1
600 1 . . . . . . . 4.64 1 1
601 1 . . . . . . . 4.44 1 1
602 1 . . . . . . . 5.49 1 1
603 1 . . . . . . . 5.03 1 1
604 1 . . . . . . . 3.37 1 1
605 1 . . . . . . . 3.98 1 1
606 1 . . . . . . . 4.51 1 1
607 1 . . . . . . . 3.87 1 1
608 1 . . . . . . . 3.68 1 1
609 1 . . . . . . . 3.57 1 1
610 1 . . . . . . . 4.31 1 1
611 1 . . . . . . . 3.19 1 1
612 1 . . . . . . . 3.8 1 1
613 1 . . . . . . . 3.94 1 1
614 1 . . . . . . . 4.53 1 1
615 1 . . . . . . . 4.15 1 1
616 1 . . . . . . . 4.48 1 1
617 1 . . . . . . . 4.69 1 1
618 1 . . . . . . . 4.01 1 1
619 1 . . . . . . . 4.55 1 1
620 1 . . . . . . . 4.2 1 1
621 1 . . . . . . . 3.84 1 1
622 1 . . . . . . . 4.33 1 1
623 1 . . . . . . . 4.0 1 1
624 1 . . . . . . . 3.65 1 1
625 1 . . . . . . . 4.29 1 1
626 1 . . . . . . . 5.18 1 1
627 1 . . . . . . . 4.86 1 1
628 1 . . . . . . . 3.83 1 1
629 1 . . . . . . . 3.87 1 1
630 1 . . . . . . . 4.86 1 1
631 1 . . . . . . . 5.05 1 1
632 1 . . . . . . . 4.3 1 1
633 1 . . . . . . . 4.31 1 1
634 1 . . . . . . . 4.9 1 1
635 1 . . . . . . . 4.53 1 1
636 1 . . . . . . . 4.12 1 1
637 1 . . . . . . . 4.3 1 1
638 1 . . . . . . . 4.29 1 1
639 1 . . . . . . . 3.85 1 1
640 1 . . . . . . . 3.73 1 1
641 1 . . . . . . . 4.26 1 1
642 1 . . . . . . . 3.89 1 1
643 1 . . . . . . . 4.5 1 1
644 1 . . . . . . . 5.42 1 1
645 1 . . . . . . . 4.09 1 1
646 1 . . . . . . . 4.28 1 1
647 1 . . . . . . . 3.46 1 1
648 1 . . . . . . . 3.73 1 1
649 1 . . . . . . . 3.41 1 1
650 1 . . . . . . . 2.62 1 1
651 1 . . . . . . . 4.4 1 1
652 1 . . . . . . . 3.08 1 1
653 1 . . . . . . . 3.96 1 1
654 1 . . . . . . . 5.44 1 1
655 1 . . . . . . . 4.19 1 1
656 1 . . . . . . . 4.1 1 1
657 1 . . . . . . . 5.44 1 1
658 1 . . . . . . . 3.96 1 1
659 1 . . . . . . . 5.15 1 1
660 1 . . . . . . . 3.61 1 1
661 1 . . . . . . . 4.7 1 1
662 1 . . . . . . . 3.32 1 1
663 1 . . . . . . . 4.21 1 1
664 1 . . . . . . . 3.91 1 1
665 1 . . . . . . . 4.92 1 1
666 1 . . . . . . . 3.36 1 1
667 1 . . . . . . . 3.76 1 1
668 1 . . . . . . . 4.52 1 1
669 1 . . . . . . . 4.22 1 1
670 1 . . . . . . . 4.28 1 1
671 1 . . . . . . . 4.59 1 1
672 1 . . . . . . . 5.24 1 1
673 1 . . . . . . . 4.12 1 1
674 1 . . . . . . . 5.34 1 1
675 1 . . . . . . . 4.71 1 1
676 1 . . . . . . . 4.03 1 1
677 1 . . . . . . . 4.93 1 1
678 1 . . . . . . . 3.27 1 1
679 1 . . . . . . . 3.69 1 1
680 1 . . . . . . . 4.39 1 1
681 1 . . . . . . . 3.75 1 1
682 1 . . . . . . . 5.34 1 1
683 1 . . . . . . . 3.68 1 1
684 1 . . . . . . . 4.04 1 1
685 1 . . . . . . . 3.74 1 1
686 1 . . . . . . . 5.09 1 1
687 1 . . . . . . . 5.09 1 1
688 1 . . . . . . . 4.69 1 1
689 1 . . . . . . . 3.77 1 1
690 1 . . . . . . . 3.83 1 1
691 1 . . . . . . . 4.62 1 1
692 1 . . . . . . . 4.39 1 1
693 1 . . . . . . . 3.64 1 1
694 1 . . . . . . . 4.0 1 1
695 1 . . . . . . . 3.38 1 1
696 1 . . . . . . . 5.28 1 1
697 1 . . . . . . . 4.64 1 1
698 1 . . . . . . . 5.29 1 1
699 1 . . . . . . . 5.26 1 1
700 1 . . . . . . . 4.4 1 1
701 1 . . . . . . . 4.78 1 1
702 1 . . . . . . . 3.73 1 1
703 1 . . . . . . . 4.61 1 1
704 1 . . . . . . . 3.62 1 1
705 1 . . . . . . . 3.2 1 1
706 1 . . . . . . . 4.48 1 1
707 1 . . . . . . . 4.63 1 1
708 1 . . . . . . . 5.34 1 1
709 1 . . . . . . . 4.06 1 1
710 1 . . . . . . . 3.18 1 1
711 1 . . . . . . . 3.68 1 1
712 1 . . . . . . . 4.35 1 1
713 1 . . . . . . . 4.26 1 1
714 1 . . . . . . . 2.97 1 1
715 1 . . . . . . . 3.58 1 1
716 1 . . . . . . . 4.95 1 1
717 1 . . . . . . . 4.69 1 1
718 1 . . . . . . . 4.26 1 1
719 1 . . . . . . . 3.52 1 1
720 1 . . . . . . . 3.46 1 1
721 1 . . . . . . . 4.48 1 1
722 1 . . . . . . . 3.69 1 1
723 1 . . . . . . . 4.83 1 1
724 1 . . . . . . . 3.45 1 1
725 1 . . . . . . . 4.09 1 1
726 1 . . . . . . . 3.58 1 1
727 1 . . . . . . . 4.08 1 1
728 1 . . . . . . . 5.19 1 1
729 1 . . . . . . . 4.53 1 1
730 1 . . . . . . . 2.34 1 1
731 1 . . . . . . . 4.66 1 1
732 1 . . . . . . . 3.37 1 1
733 1 . . . . . . . 4.08 1 1
734 1 . . . . . . . 4.44 1 1
735 1 . . . . . . . 4.47 1 1
736 1 . . . . . . . 5.34 1 1
737 1 . . . . . . . 4.55 1 1
738 1 . . . . . . . 5.29 1 1
739 1 . . . . . . . 4.96 1 1
740 1 . . . . . . . 3.31 1 1
741 1 . . . . . . . 3.78 1 1
742 1 . . . . . . . 4.13 1 1
743 1 . . . . . . . 3.42 1 1
744 1 . . . . . . . 4.09 1 1
745 1 . . . . . . . 4.51 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 3.69 1 1
748 1 . . . . . . . 4.04 1 1
749 1 . . . . . . . 3.77 1 1
750 1 . . . . . . . 4.08 1 1
751 1 . . . . . . . 3.62 1 1
752 1 . . . . . . . 4.23 1 1
753 1 . . . . . . . 3.9 1 1
754 1 . . . . . . . 4.2 1 1
755 1 . . . . . . . 3.63 1 1
756 1 . . . . . . . 4.17 1 1
757 1 . . . . . . . 4.14 1 1
758 1 . . . . . . . 4.83 1 1
759 1 . . . . . . . 4.42 1 1
760 1 . . . . . . . 3.49 1 1
761 1 . . . . . . . 4.51 1 1
762 1 . . . . . . . 4.31 1 1
763 1 . . . . . . . 4.3 1 1
764 1 . . . . . . . 4.83 1 1
765 1 . . . . . . . 3.24 1 1
766 1 . . . . . . . 3.77 1 1
767 1 . . . . . . . 5.44 1 1
768 1 . . . . . . . 4.41 1 1
769 1 . . . . . . . 5.44 1 1
770 1 . . . . . . . 3.65 1 1
771 1 . . . . . . . 3.39 1 1
772 1 . . . . . . . 3.95 1 1
773 1 . . . . . . . 3.38 1 1
774 1 . . . . . . . 4.07 1 1
775 1 . . . . . . . 3.43 1 1
776 1 . . . . . . . 2.5 1 1
777 1 . . . . . . . 3.26 1 1
778 1 . . . . . . . 4.46 1 1
779 1 . . . . . . . 2.62 1 1
780 1 . . . . . . . 3.38 1 1
781 1 . . . . . . . 4.09 1 1
782 1 . . . . . . . 3.13 1 1
783 1 . . . . . . . 4.05 1 1
784 1 . . . . . . . 2.98 1 1
785 1 . . . . . . . 2.56 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 11 LYS O . 19 LYS O 1 2
1 1 2 1 1 15 LEU H . 23 LEU H 1 2
2 1 1 1 1 11 LYS O . 19 LYS O 1 2
2 1 2 1 1 15 LEU N . 23 LEU N 1 2
3 1 1 1 1 12 TYR O . 20 TYR O 1 2
3 1 2 1 1 16 ARG H . 24 ARG H 1 2
4 1 1 1 1 12 TYR O . 20 TYR O 1 2
4 1 2 1 1 16 ARG N . 24 ARG N 1 2
5 1 1 1 1 13 ALA O . 21 ALA O 1 2
5 1 2 1 1 17 ASP H . 25 ASP H 1 2
6 1 1 1 1 13 ALA O . 21 ALA O 1 2
6 1 2 1 1 17 ASP N . 25 ASP N 1 2
7 1 1 1 1 14 GLU O . 22 GLU O 1 2
7 1 2 1 1 18 THR H . 26 THR H 1 2
8 1 1 1 1 14 GLU O . 22 GLU O 1 2
8 1 2 1 1 18 THR N . 26 THR N 1 2
9 1 1 1 1 15 LEU O . 23 LEU O 1 2
9 1 2 1 1 19 ILE H . 27 ILE H 1 2
10 1 1 1 1 15 LEU O . 23 LEU O 1 2
10 1 2 1 1 19 ILE N . 27 ILE N 1 2
11 1 1 1 1 16 ARG O . 24 ARG O 1 2
11 1 2 1 1 20 ASN H . 28 ASN H 1 2
12 1 1 1 1 16 ARG O . 24 ARG O 1 2
12 1 2 1 1 20 ASN N . 28 ASN N 1 2
13 1 1 1 1 17 ASP O . 25 ASP O 1 2
13 1 2 1 1 21 THR H . 29 THR H 1 2
14 1 1 1 1 17 ASP O . 25 ASP O 1 2
14 1 2 1 1 21 THR N . 29 THR N 1 2
15 1 1 1 1 24 ASP O . 32 ASP O 1 2
15 1 2 1 1 28 LEU H . 36 LEU H 1 2
16 1 1 1 1 24 ASP O . 32 ASP O 1 2
16 1 2 1 1 28 LEU N . 36 LEU N 1 2
17 1 1 1 1 25 ILE O . 33 ILE O 1 2
17 1 2 1 1 29 ALA H . 37 ALA H 1 2
18 1 1 1 1 25 ILE O . 33 ILE O 1 2
18 1 2 1 1 29 ALA N . 37 ALA N 1 2
19 1 1 1 1 26 GLU O . 34 GLU O 1 2
19 1 2 1 1 30 ALA H . 38 ALA H 1 2
20 1 1 1 1 26 GLU O . 34 GLU O 1 2
20 1 2 1 1 30 ALA N . 38 ALA N 1 2
21 1 1 1 1 27 LEU O . 35 LEU O 1 2
21 1 2 1 1 31 CYS H . 39 CYS H 1 2
22 1 1 1 1 27 LEU O . 35 LEU O 1 2
22 1 2 1 1 31 CYS N . 39 CYS N 1 2
23 1 1 1 1 28 LEU O . 36 LEU O 1 2
23 1 2 1 1 32 ARG H . 40 ARG H 1 2
24 1 1 1 1 28 LEU O . 36 LEU O 1 2
24 1 2 1 1 32 ARG N . 40 ARG N 1 2
25 1 1 1 1 29 ALA O . 37 ALA O 1 2
25 1 2 1 1 33 GLU H . 41 GLU H 1 2
26 1 1 1 1 29 ALA O . 37 ALA O 1 2
26 1 2 1 1 33 GLU N . 41 GLU N 1 2
27 1 1 1 1 30 ALA O . 38 ALA O 1 2
27 1 2 1 1 34 GLU H . 42 GLU H 1 2
28 1 1 1 1 30 ALA O . 38 ALA O 1 2
28 1 2 1 1 34 GLU N . 42 GLU N 1 2
29 1 1 1 1 31 CYS O . 39 CYS O 1 2
29 1 2 1 1 35 PHE H . 43 PHE H 1 2
30 1 1 1 1 31 CYS O . 39 CYS O 1 2
30 1 2 1 1 35 PHE N . 43 PHE N 1 2
31 1 1 1 1 32 ARG O . 40 ARG O 1 2
31 1 2 1 1 36 HIS H . 44 HIS H 1 2
32 1 1 1 1 32 ARG O . 40 ARG O 1 2
32 1 2 1 1 36 HIS N . 44 HIS N 1 2
33 1 1 1 1 33 GLU O . 41 GLU O 1 2
33 1 2 1 1 37 ARG H . 45 ARG H 1 2
34 1 1 1 1 33 GLU O . 41 GLU O 1 2
34 1 2 1 1 37 ARG N . 45 ARG N 1 2
35 1 1 1 1 34 GLU O . 42 GLU O 1 2
35 1 2 1 1 38 ARG H . 46 ARG H 1 2
36 1 1 1 1 34 GLU O . 42 GLU O 1 2
36 1 2 1 1 38 ARG N . 46 ARG N 1 2
37 1 1 1 1 35 PHE O . 43 PHE O 1 2
37 1 2 1 1 39 LEU H . 47 LEU H 1 2
38 1 1 1 1 35 PHE O . 43 PHE O 1 2
38 1 2 1 1 39 LEU N . 47 LEU N 1 2
39 1 1 1 1 36 HIS O . 44 HIS O 1 2
39 1 2 1 1 40 LYS H . 48 LYS H 1 2
40 1 1 1 1 36 HIS O . 44 HIS O 1 2
40 1 2 1 1 40 LYS N . 48 LYS N 1 2
41 1 1 1 1 37 ARG O . 45 ARG O 1 2
41 1 2 1 1 41 VAL H . 49 VAL H 1 2
42 1 1 1 1 37 ARG O . 45 ARG O 1 2
42 1 2 1 1 41 VAL N . 49 VAL N 1 2
43 1 1 1 1 38 ARG O . 46 ARG O 1 2
43 1 2 1 1 42 TYR H . 50 TYR H 1 2
44 1 1 1 1 38 ARG O . 46 ARG O 1 2
44 1 2 1 1 42 TYR N . 50 TYR N 1 2
45 1 1 1 1 39 LEU O . 47 LEU O 1 2
45 1 2 1 1 43 HIS H . 51 HIS H 1 2
46 1 1 1 1 39 LEU O . 47 LEU O 1 2
46 1 2 1 1 43 HIS N . 51 HIS N 1 2
47 1 1 1 1 40 LYS O . 48 LYS O 1 2
47 1 2 1 1 44 ALA H . 52 ALA H 1 2
48 1 1 1 1 40 LYS O . 48 LYS O 1 2
48 1 2 1 1 44 ALA N . 52 ALA N 1 2
49 1 1 1 1 41 VAL O . 49 VAL O 1 2
49 1 2 1 1 45 TRP H . 53 TRP H 1 2
50 1 1 1 1 41 VAL O . 49 VAL O 1 2
50 1 2 1 1 45 TRP N . 53 TRP N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
49 1 . . . . . . . 2.0 1 2
50 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 LYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -167.6 -123.4 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
2 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 ASP N 136.7 172.1 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
3 PHI 1 1 5 TYR C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -163.1 -96.1 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
4 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 LEU N 109.8 153.6 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
5 PHI 1 1 8 SER C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -164.1 -111.3 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
6 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 TRP N 130.5 163.8 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
7 PHI 1 1 9 LYS C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -168.2 -79.2 . 18 TRP . . 18 TRP . . 18 TRP . . 18 TRP . 1 1
8 PSI 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 LYS N 108.5 168.0 . 18 TRP . . 18 TRP . . 18 TRP . . 18 TRP . 1 1
9 PHI 1 1 11 LYS C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -72.4 -52.099995 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
10 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 ALA N -57.2 -30.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
11 PHI 1 1 12 TYR C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -82.9 -44.8 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
12 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLU N -63.0 -9.1 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
13 PHI 1 1 13 ALA C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -75.9 -55.9 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
14 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LEU N -49.099995 -29.1 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
15 PHI 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -72.3 -52.4 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
16 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ARG N -54.6 -27.3 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
17 PHI 1 1 15 LEU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -70.0 -50.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
18 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ASP N -51.2 -29.2 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
19 PHI 1 1 16 ARG C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -74.7 -54.7 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
20 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 THR N -53.6 -29.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
21 PHI 1 1 17 ASP C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -73.5 -53.5 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
22 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ILE N -53.8 -33.8 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
23 PHI 1 1 18 THR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -121.49999 -29.1 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
24 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ASN N -60.9 -18.1 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
25 PHI 1 1 22 SER C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -158.2 -113.2 . 31 CYS . . 31 CYS . . 31 CYS . . 31 CYS . 1 1
26 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ASP N 124.6 164.5 . 31 CYS . . 31 CYS . . 31 CYS . . 31 CYS . 1 1
27 PHI 1 1 23 CYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -174.2 -65.3 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
28 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ILE N 115.799995 161.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
29 PHI 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -74.3 -54.299995 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
30 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LEU N -52.099995 -32.1 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
31 PHI 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -70.4 -50.4 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
32 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ALA N -54.7 -34.7 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
33 PHI 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -73.2 -53.199997 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
34 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ALA N -52.5 -31.2 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
35 PHI 1 1 29 ALA C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -74.6 -54.6 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
36 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 CYS N -50.8 -30.800001 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
37 PHI 1 1 30 ALA C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -71.69999 -50.5 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
38 PSI 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 ARG N -52.3 -32.3 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
39 PHI 1 1 31 CYS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -70.0 -50.0 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
40 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLU N -50.9 -30.899998 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
41 PHI 1 1 32 ARG C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -74.8 -54.8 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
42 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 GLU N -52.0 -30.499998 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
43 PHI 1 1 33 GLU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -74.5 -54.5 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
44 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 PHE N -51.2 -30.100002 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
45 PHI 1 1 34 GLU C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -69.5 -49.5 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
46 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 HIS N -52.899998 -32.9 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
47 PHI 1 1 35 PHE C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -71.8 -51.9 . 44 HIS . . 44 HIS . . 44 HIS . . 44 HIS . 1 1
48 PSI 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 ARG N -50.0 -29.9 . 44 HIS . . 44 HIS . . 44 HIS . . 44 HIS . 1 1
49 PHI 1 1 36 HIS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -75.6 -55.6 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
50 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ARG N -55.0 -20.3 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
51 PHI 1 1 37 ARG C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -69.5 -49.5 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
52 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 LEU N -53.7 -33.7 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
53 PHI 1 1 38 ARG C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -76.4 -51.2 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
54 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LYS N -56.4 -21.6 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
55 PHI 1 1 39 LEU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -79.299995 -42.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
56 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 VAL N -53.1 -25.2 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
57 PHI 1 1 40 LYS C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -82.4 -49.899998 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
58 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 TYR N -65.2 -17.7 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
59 PHI 1 1 41 VAL C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -77.399994 -51.7 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 1
60 PSI 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 HIS N -59.400005 -23.5 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 1
61 PHI 1 1 42 TYR C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -102.7 -44.3 . 51 HIS . . 51 HIS . . 51 HIS . . 51 HIS . 1 1
62 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ALA N -64.6 -1.3 . 51 HIS . . 51 HIS . . 51 HIS . . 51 HIS . 1 1
63 PHI 1 1 44 ALA C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -83.0 -47.6 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
64 PSI 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 LYS N -75.2 15.099999 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 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 GLY C C 12.584 10.932 9.344 1.00 . A A . 9 GLY C 1 1
1 2 1 1 1 GLY CA C 13.563 12.044 9.700 1.00 . A A . 9 GLY CA 1 1
1 3 1 1 1 GLY H1 H 12.685 12.142 11.628 1.00 . A A . 9 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 13.325 12.926 9.123 1.00 . A A . 9 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 14.565 11.723 9.459 1.00 . A A . 9 GLY HA3 1 1
1 6 1 1 1 GLY N N 13.492 12.370 11.122 1.00 . A A . 9 GLY N 1 1
1 7 1 1 1 GLY O O 11.655 10.643 10.098 1.00 . A A . 9 GLY O 1 1
1 8 1 1 2 THR C C 12.231 7.949 8.514 1.00 . A A . 10 THR C 1 1
1 9 1 1 2 THR CA C 11.933 9.230 7.739 1.00 . A A . 10 THR CA 1 1
1 10 1 1 2 THR CB C 12.142 8.991 6.240 1.00 . A A . 10 THR CB 1 1
1 11 1 1 2 THR CG2 C 11.228 9.921 5.437 1.00 . A A . 10 THR CG2 1 1
1 12 1 1 2 THR H H 13.555 10.581 7.629 1.00 . A A . 10 THR H 1 1
1 13 1 1 2 THR HA H 10.905 9.511 7.910 1.00 . A A . 10 THR HA 1 1
1 14 1 1 2 THR HB H 11.905 7.968 6.000 1.00 . A A . 10 THR HB 1 1
1 15 1 1 2 THR HG1 H 13.523 9.561 4.995 1.00 . A A . 10 THR HG1 1 1
1 16 1 1 2 THR HG21 H 11.397 9.768 4.382 1.00 . A A . 10 THR HG21 1 1
1 17 1 1 2 THR HG22 H 11.445 10.948 5.691 1.00 . A A . 10 THR HG22 1 1
1 18 1 1 2 THR HG23 H 10.197 9.702 5.672 1.00 . A A . 10 THR HG23 1 1
1 19 1 1 2 THR N N 12.800 10.310 8.188 1.00 . A A . 10 THR N 1 1
1 20 1 1 2 THR O O 13.371 7.698 8.905 1.00 . A A . 10 THR O 1 1
1 21 1 1 2 THR OG1 O 13.496 9.254 5.905 1.00 . A A . 10 THR OG1 1 1
1 22 1 1 3 LYS C C 11.817 4.777 8.527 1.00 . A A . 11 LYS C 1 1
1 23 1 1 3 LYS CA C 11.355 5.890 9.462 1.00 . A A . 11 LYS CA 1 1
1 24 1 1 3 LYS CB C 10.026 5.495 10.111 1.00 . A A . 11 LYS CB 1 1
1 25 1 1 3 LYS CD C 8.087 6.323 11.452 1.00 . A A . 11 LYS CD 1 1
1 26 1 1 3 LYS CE C 7.277 7.579 11.777 1.00 . A A . 11 LYS CE 1 1
1 27 1 1 3 LYS CG C 9.396 6.724 10.768 1.00 . A A . 11 LYS CG 1 1
1 28 1 1 3 LYS H H 10.311 7.397 8.397 1.00 . A A . 11 LYS H 1 1
1 29 1 1 3 LYS HA H 12.094 6.026 10.237 1.00 . A A . 11 LYS HA 1 1
1 30 1 1 3 LYS HB2 H 9.360 5.106 9.357 1.00 . A A . 11 LYS HB2 1 1
1 31 1 1 3 LYS HB3 H 10.203 4.740 10.861 1.00 . A A . 11 LYS HB3 1 1
1 32 1 1 3 LYS HD2 H 7.517 5.686 10.792 1.00 . A A . 11 LYS HD2 1 1
1 33 1 1 3 LYS HD3 H 8.307 5.793 12.366 1.00 . A A . 11 LYS HD3 1 1
1 34 1 1 3 LYS HE2 H 7.904 8.288 12.299 1.00 . A A . 11 LYS HE2 1 1
1 35 1 1 3 LYS HE3 H 6.916 8.023 10.861 1.00 . A A . 11 LYS HE3 1 1
1 36 1 1 3 LYS HG2 H 10.077 7.130 11.501 1.00 . A A . 11 LYS HG2 1 1
1 37 1 1 3 LYS HG3 H 9.191 7.470 10.014 1.00 . A A . 11 LYS HG3 1 1
1 38 1 1 3 LYS HZ1 H 5.232 7.472 12.160 1.00 . A A . 11 LYS HZ1 1 1
1 39 1 1 3 LYS HZ2 H 6.182 7.724 13.543 1.00 . A A . 11 LYS HZ2 1 1
1 40 1 1 3 LYS HZ3 H 6.129 6.188 12.818 1.00 . A A . 11 LYS HZ3 1 1
1 41 1 1 3 LYS N N 11.196 7.142 8.731 1.00 . A A . 11 LYS N 1 1
1 42 1 1 3 LYS NZ N 6.117 7.213 12.639 1.00 . A A . 11 LYS NZ 1 1
1 43 1 1 3 LYS O O 12.300 5.038 7.426 1.00 . A A . 11 LYS O 1 1
1 44 1 1 4 LYS C C 11.549 2.528 6.744 1.00 . A A . 12 LYS C 1 1
1 45 1 1 4 LYS CA C 12.070 2.388 8.171 1.00 . A A . 12 LYS CA 1 1
1 46 1 1 4 LYS CB C 11.526 1.095 8.790 1.00 . A A . 12 LYS CB 1 1
1 47 1 1 4 LYS CD C 13.412 0.249 10.230 1.00 . A A . 12 LYS CD 1 1
1 48 1 1 4 LYS CE C 13.259 -1.221 9.819 1.00 . A A . 12 LYS CE 1 1
1 49 1 1 4 LYS CG C 12.043 0.947 10.229 1.00 . A A . 12 LYS CG 1 1
1 50 1 1 4 LYS H H 11.273 3.387 9.862 1.00 . A A . 12 LYS H 1 1
1 51 1 1 4 LYS HA H 13.147 2.338 8.147 1.00 . A A . 12 LYS HA 1 1
1 52 1 1 4 LYS HB2 H 10.447 1.130 8.798 1.00 . A A . 12 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H 11.852 0.252 8.201 1.00 . A A . 12 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H 14.070 0.750 9.534 1.00 . A A . 12 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H 13.836 0.298 11.221 1.00 . A A . 12 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H 12.265 -1.570 10.063 1.00 . A A . 12 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H 13.421 -1.318 8.756 1.00 . A A . 12 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H 12.140 1.925 10.679 1.00 . A A . 12 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H 11.343 0.360 10.802 1.00 . A A . 12 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H 14.525 -2.869 9.969 1.00 . A A . 12 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H 13.857 -2.373 11.447 1.00 . A A . 12 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H 15.110 -1.471 10.738 1.00 . A A . 12 LYS HZ3 1 1
1 63 1 1 4 LYS N N 11.665 3.534 8.976 1.00 . A A . 12 LYS N 1 1
1 64 1 1 4 LYS NZ N 14.263 -2.045 10.548 1.00 . A A . 12 LYS NZ 1 1
1 65 1 1 4 LYS O O 12.324 2.722 5.807 1.00 . A A . 12 LYS O 1 1
1 66 1 1 5 TYR C C 8.489 3.581 5.304 1.00 . A A . 13 TYR C 1 1
1 67 1 1 5 TYR CA C 9.608 2.546 5.270 1.00 . A A . 13 TYR CA 1 1
1 68 1 1 5 TYR CB C 9.043 1.187 4.834 1.00 . A A . 13 TYR CB 1 1
1 69 1 1 5 TYR CD1 C 11.230 -0.070 4.778 1.00 . A A . 13 TYR CD1 1 1
1 70 1 1 5 TYR CD2 C 9.964 0.162 2.723 1.00 . A A . 13 TYR CD2 1 1
1 71 1 1 5 TYR CE1 C 12.214 -0.789 4.089 1.00 . A A . 13 TYR CE1 1 1
1 72 1 1 5 TYR CE2 C 10.947 -0.558 2.034 1.00 . A A . 13 TYR CE2 1 1
1 73 1 1 5 TYR CG C 10.104 0.406 4.094 1.00 . A A . 13 TYR CG 1 1
1 74 1 1 5 TYR CZ C 12.073 -1.034 2.718 1.00 . A A . 13 TYR CZ 1 1
1 75 1 1 5 TYR H H 9.664 2.274 7.372 1.00 . A A . 13 TYR H 1 1
1 76 1 1 5 TYR HA H 10.352 2.863 4.552 1.00 . A A . 13 TYR HA 1 1
1 77 1 1 5 TYR HB2 H 8.731 0.632 5.707 1.00 . A A . 13 TYR HB2 1 1
1 78 1 1 5 TYR HB3 H 8.193 1.341 4.184 1.00 . A A . 13 TYR HB3 1 1
1 79 1 1 5 TYR HD1 H 11.338 0.116 5.835 1.00 . A A . 13 TYR HD1 1 1
1 80 1 1 5 TYR HD2 H 9.096 0.529 2.194 1.00 . A A . 13 TYR HD2 1 1
1 81 1 1 5 TYR HE1 H 13.083 -1.157 4.616 1.00 . A A . 13 TYR HE1 1 1
1 82 1 1 5 TYR HE2 H 10.838 -0.746 0.978 1.00 . A A . 13 TYR HE2 1 1
1 83 1 1 5 TYR HH H 13.896 -1.512 2.416 1.00 . A A . 13 TYR HH 1 1
1 84 1 1 5 TYR N N 10.231 2.428 6.588 1.00 . A A . 13 TYR N 1 1
1 85 1 1 5 TYR O O 7.856 3.794 6.338 1.00 . A A . 13 TYR O 1 1
1 86 1 1 5 TYR OH O 13.044 -1.742 2.040 1.00 . A A . 13 TYR OH 1 1
1 87 1 1 6 ASP C C 6.620 5.261 2.659 1.00 . A A . 14 ASP C 1 1
1 88 1 1 6 ASP CA C 7.205 5.235 4.067 1.00 . A A . 14 ASP CA 1 1
1 89 1 1 6 ASP CB C 7.777 6.611 4.411 1.00 . A A . 14 ASP CB 1 1
1 90 1 1 6 ASP CG C 6.644 7.614 4.604 1.00 . A A . 14 ASP CG 1 1
1 91 1 1 6 ASP H H 8.787 4.009 3.373 1.00 . A A . 14 ASP H 1 1
1 92 1 1 6 ASP HA H 6.418 4.999 4.768 1.00 . A A . 14 ASP HA 1 1
1 93 1 1 6 ASP HB2 H 8.354 6.541 5.322 1.00 . A A . 14 ASP HB2 1 1
1 94 1 1 6 ASP HB3 H 8.416 6.945 3.607 1.00 . A A . 14 ASP HB3 1 1
1 95 1 1 6 ASP N N 8.250 4.222 4.163 1.00 . A A . 14 ASP N 1 1
1 96 1 1 6 ASP O O 7.282 5.687 1.711 1.00 . A A . 14 ASP O 1 1
1 97 1 1 6 ASP OD1 O 5.763 7.336 5.401 1.00 . A A . 14 ASP OD1 1 1
1 98 1 1 6 ASP OD2 O 6.675 8.644 3.953 1.00 . A A . 14 ASP OD2 1 1
1 99 1 1 7 LEU C C 3.406 5.570 1.288 1.00 . A A . 15 LEU C 1 1
1 100 1 1 7 LEU CA C 4.708 4.778 1.231 1.00 . A A . 15 LEU CA 1 1
1 101 1 1 7 LEU CB C 4.399 3.332 0.821 1.00 . A A . 15 LEU CB 1 1
1 102 1 1 7 LEU CD1 C 5.197 0.970 0.982 1.00 . A A . 15 LEU CD1 1 1
1 103 1 1 7 LEU CD2 C 6.689 2.718 0.009 1.00 . A A . 15 LEU CD2 1 1
1 104 1 1 7 LEU CG C 5.619 2.438 1.068 1.00 . A A . 15 LEU CG 1 1
1 105 1 1 7 LEU H H 4.902 4.479 3.322 1.00 . A A . 15 LEU H 1 1
1 106 1 1 7 LEU HA H 5.353 5.221 0.487 1.00 . A A . 15 LEU HA 1 1
1 107 1 1 7 LEU HB2 H 3.565 2.967 1.402 1.00 . A A . 15 LEU HB2 1 1
1 108 1 1 7 LEU HB3 H 4.144 3.304 -0.228 1.00 . A A . 15 LEU HB3 1 1
1 109 1 1 7 LEU HD11 H 6.073 0.339 1.038 1.00 . A A . 15 LEU HD11 1 1
1 110 1 1 7 LEU HD12 H 4.688 0.797 0.045 1.00 . A A . 15 LEU HD12 1 1
1 111 1 1 7 LEU HD13 H 4.534 0.739 1.800 1.00 . A A . 15 LEU HD13 1 1
1 112 1 1 7 LEU HD21 H 7.491 2.002 0.110 1.00 . A A . 15 LEU HD21 1 1
1 113 1 1 7 LEU HD22 H 7.078 3.716 0.143 1.00 . A A . 15 LEU HD22 1 1
1 114 1 1 7 LEU HD23 H 6.252 2.630 -0.975 1.00 . A A . 15 LEU HD23 1 1
1 115 1 1 7 LEU HG H 6.023 2.637 2.051 1.00 . A A . 15 LEU HG 1 1
1 116 1 1 7 LEU N N 5.378 4.804 2.529 1.00 . A A . 15 LEU N 1 1
1 117 1 1 7 LEU O O 2.329 5.030 1.037 1.00 . A A . 15 LEU O 1 1
1 118 1 1 8 SER C C 1.353 7.383 0.580 1.00 . A A . 16 SER C 1 1
1 119 1 1 8 SER CA C 2.330 7.713 1.703 1.00 . A A . 16 SER CA 1 1
1 120 1 1 8 SER CB C 2.744 9.182 1.607 1.00 . A A . 16 SER CB 1 1
1 121 1 1 8 SER H H 4.395 7.234 1.808 1.00 . A A . 16 SER H 1 1
1 122 1 1 8 SER HA H 1.842 7.548 2.653 1.00 . A A . 16 SER HA 1 1
1 123 1 1 8 SER HB2 H 3.010 9.550 2.585 1.00 . A A . 16 SER HB2 1 1
1 124 1 1 8 SER HB3 H 3.597 9.272 0.948 1.00 . A A . 16 SER HB3 1 1
1 125 1 1 8 SER HG H 1.441 10.621 1.748 1.00 . A A . 16 SER HG 1 1
1 126 1 1 8 SER N N 3.510 6.856 1.620 1.00 . A A . 16 SER N 1 1
1 127 1 1 8 SER O O 0.165 7.165 0.818 1.00 . A A . 16 SER O 1 1
1 128 1 1 8 SER OG O 1.656 9.944 1.102 1.00 . A A . 16 SER OG 1 1
1 129 1 1 9 LYS C C 1.935 6.643 -2.982 1.00 . A A . 17 LYS C 1 1
1 130 1 1 9 LYS CA C 1.045 7.010 -1.800 1.00 . A A . 17 LYS CA 1 1
1 131 1 1 9 LYS CB C 0.162 8.208 -2.163 1.00 . A A . 17 LYS CB 1 1
1 132 1 1 9 LYS CD C -1.387 6.618 -3.332 1.00 . A A . 17 LYS CD 1 1
1 133 1 1 9 LYS CE C -2.533 6.603 -4.344 1.00 . A A . 17 LYS CE 1 1
1 134 1 1 9 LYS CG C -0.601 7.927 -3.462 1.00 . A A . 17 LYS CG 1 1
1 135 1 1 9 LYS H H 2.826 7.501 -0.770 1.00 . A A . 17 LYS H 1 1
1 136 1 1 9 LYS HA H 0.416 6.167 -1.558 1.00 . A A . 17 LYS HA 1 1
1 137 1 1 9 LYS HB2 H -0.543 8.387 -1.364 1.00 . A A . 17 LYS HB2 1 1
1 138 1 1 9 LYS HB3 H 0.782 9.083 -2.294 1.00 . A A . 17 LYS HB3 1 1
1 139 1 1 9 LYS HD2 H -0.728 5.783 -3.524 1.00 . A A . 17 LYS HD2 1 1
1 140 1 1 9 LYS HD3 H -1.791 6.536 -2.333 1.00 . A A . 17 LYS HD3 1 1
1 141 1 1 9 LYS HE2 H -3.246 7.375 -4.093 1.00 . A A . 17 LYS HE2 1 1
1 142 1 1 9 LYS HE3 H -2.142 6.785 -5.334 1.00 . A A . 17 LYS HE3 1 1
1 143 1 1 9 LYS HG2 H -1.285 8.740 -3.655 1.00 . A A . 17 LYS HG2 1 1
1 144 1 1 9 LYS HG3 H 0.097 7.845 -4.281 1.00 . A A . 17 LYS HG3 1 1
1 145 1 1 9 LYS HZ1 H -3.005 4.804 -3.409 1.00 . A A . 17 LYS HZ1 1 1
1 146 1 1 9 LYS HZ2 H -2.852 4.686 -5.093 1.00 . A A . 17 LYS HZ2 1 1
1 147 1 1 9 LYS HZ3 H -4.235 5.405 -4.417 1.00 . A A . 17 LYS HZ3 1 1
1 148 1 1 9 LYS N N 1.869 7.332 -0.644 1.00 . A A . 17 LYS N 1 1
1 149 1 1 9 LYS NZ N -3.207 5.274 -4.313 1.00 . A A . 17 LYS NZ 1 1
1 150 1 1 9 LYS O O 2.853 7.385 -3.333 1.00 . A A . 17 LYS O 1 1
1 151 1 1 10 TRP C C 1.526 4.830 -5.944 1.00 . A A . 18 TRP C 1 1
1 152 1 1 10 TRP CA C 2.438 5.024 -4.733 1.00 . A A . 18 TRP CA 1 1
1 153 1 1 10 TRP CB C 3.113 3.689 -4.381 1.00 . A A . 18 TRP CB 1 1
1 154 1 1 10 TRP CD1 C 4.883 4.939 -3.059 1.00 . A A . 18 TRP CD1 1 1
1 155 1 1 10 TRP CD2 C 5.695 3.110 -4.085 1.00 . A A . 18 TRP CD2 1 1
1 156 1 1 10 TRP CE2 C 6.778 3.703 -3.393 1.00 . A A . 18 TRP CE2 1 1
1 157 1 1 10 TRP CE3 C 5.942 1.937 -4.817 1.00 . A A . 18 TRP CE3 1 1
1 158 1 1 10 TRP CG C 4.502 3.916 -3.859 1.00 . A A . 18 TRP CG 1 1
1 159 1 1 10 TRP CH2 C 8.285 1.982 -4.159 1.00 . A A . 18 TRP CH2 1 1
1 160 1 1 10 TRP CZ2 C 8.059 3.149 -3.427 1.00 . A A . 18 TRP CZ2 1 1
1 161 1 1 10 TRP CZ3 C 7.228 1.377 -4.853 1.00 . A A . 18 TRP CZ3 1 1
1 162 1 1 10 TRP H H 0.913 4.948 -3.261 1.00 . A A . 18 TRP H 1 1
1 163 1 1 10 TRP HA H 3.196 5.753 -4.976 1.00 . A A . 18 TRP HA 1 1
1 164 1 1 10 TRP HB2 H 2.530 3.187 -3.623 1.00 . A A . 18 TRP HB2 1 1
1 165 1 1 10 TRP HB3 H 3.162 3.066 -5.263 1.00 . A A . 18 TRP HB3 1 1
1 166 1 1 10 TRP HD1 H 4.242 5.722 -2.693 1.00 . A A . 18 TRP HD1 1 1
1 167 1 1 10 TRP HE1 H 6.754 5.427 -2.225 1.00 . A A . 18 TRP HE1 1 1
1 168 1 1 10 TRP HE3 H 5.136 1.461 -5.354 1.00 . A A . 18 TRP HE3 1 1
1 169 1 1 10 TRP HH2 H 9.272 1.547 -4.192 1.00 . A A . 18 TRP HH2 1 1
1 170 1 1 10 TRP HZ2 H 8.869 3.620 -2.889 1.00 . A A . 18 TRP HZ2 1 1
1 171 1 1 10 TRP HZ3 H 7.403 0.475 -5.418 1.00 . A A . 18 TRP HZ3 1 1
1 172 1 1 10 TRP N N 1.657 5.494 -3.590 1.00 . A A . 18 TRP N 1 1
1 173 1 1 10 TRP NE1 N 6.232 4.814 -2.783 1.00 . A A . 18 TRP NE1 1 1
1 174 1 1 10 TRP O O 0.303 4.791 -5.810 1.00 . A A . 18 TRP O 1 1
1 175 1 1 11 LYS C C 1.306 3.017 -8.705 1.00 . A A . 19 LYS C 1 1
1 176 1 1 11 LYS CA C 1.357 4.501 -8.348 1.00 . A A . 19 LYS CA 1 1
1 177 1 1 11 LYS CB C 1.982 5.293 -9.503 1.00 . A A . 19 LYS CB 1 1
1 178 1 1 11 LYS CD C 1.442 7.425 -8.315 1.00 . A A . 19 LYS CD 1 1
1 179 1 1 11 LYS CE C 1.920 8.864 -8.103 1.00 . A A . 19 LYS CE 1 1
1 180 1 1 11 LYS CG C 2.555 6.610 -8.976 1.00 . A A . 19 LYS CG 1 1
1 181 1 1 11 LYS H H 3.106 4.732 -7.170 1.00 . A A . 19 LYS H 1 1
1 182 1 1 11 LYS HA H 0.348 4.855 -8.189 1.00 . A A . 19 LYS HA 1 1
1 183 1 1 11 LYS HB2 H 2.773 4.711 -9.954 1.00 . A A . 19 LYS HB2 1 1
1 184 1 1 11 LYS HB3 H 1.226 5.502 -10.244 1.00 . A A . 19 LYS HB3 1 1
1 185 1 1 11 LYS HD2 H 0.569 7.426 -8.951 1.00 . A A . 19 LYS HD2 1 1
1 186 1 1 11 LYS HD3 H 1.193 6.986 -7.361 1.00 . A A . 19 LYS HD3 1 1
1 187 1 1 11 LYS HE2 H 1.819 9.417 -9.024 1.00 . A A . 19 LYS HE2 1 1
1 188 1 1 11 LYS HE3 H 1.322 9.332 -7.335 1.00 . A A . 19 LYS HE3 1 1
1 189 1 1 11 LYS HG2 H 3.330 6.402 -8.253 1.00 . A A . 19 LYS HG2 1 1
1 190 1 1 11 LYS HG3 H 2.971 7.174 -9.798 1.00 . A A . 19 LYS HG3 1 1
1 191 1 1 11 LYS HZ1 H 3.905 8.287 -8.354 1.00 . A A . 19 LYS HZ1 1 1
1 192 1 1 11 LYS HZ2 H 3.431 8.439 -6.734 1.00 . A A . 19 LYS HZ2 1 1
1 193 1 1 11 LYS HZ3 H 3.712 9.830 -7.668 1.00 . A A . 19 LYS HZ3 1 1
1 194 1 1 11 LYS N N 2.129 4.699 -7.123 1.00 . A A . 19 LYS N 1 1
1 195 1 1 11 LYS NZ N 3.349 8.854 -7.684 1.00 . A A . 19 LYS NZ 1 1
1 196 1 1 11 LYS O O 2.085 2.216 -8.187 1.00 . A A . 19 LYS O 1 1
1 197 1 1 12 TYR C C 1.470 0.810 -10.791 1.00 . A A . 20 TYR C 1 1
1 198 1 1 12 TYR CA C 0.242 1.264 -10.004 1.00 . A A . 20 TYR CA 1 1
1 199 1 1 12 TYR CB C -1.015 1.098 -10.871 1.00 . A A . 20 TYR CB 1 1
1 200 1 1 12 TYR CD1 C -1.914 3.439 -11.125 1.00 . A A . 20 TYR CD1 1 1
1 201 1 1 12 TYR CD2 C -3.041 1.917 -9.611 1.00 . A A . 20 TYR CD2 1 1
1 202 1 1 12 TYR CE1 C -2.840 4.440 -10.809 1.00 . A A . 20 TYR CE1 1 1
1 203 1 1 12 TYR CE2 C -3.967 2.918 -9.294 1.00 . A A . 20 TYR CE2 1 1
1 204 1 1 12 TYR CG C -2.014 2.178 -10.526 1.00 . A A . 20 TYR CG 1 1
1 205 1 1 12 TYR CZ C -3.867 4.179 -9.893 1.00 . A A . 20 TYR CZ 1 1
1 206 1 1 12 TYR H H -0.212 3.335 -9.969 1.00 . A A . 20 TYR H 1 1
1 207 1 1 12 TYR HA H 0.142 0.646 -9.125 1.00 . A A . 20 TYR HA 1 1
1 208 1 1 12 TYR HB2 H -0.749 1.178 -11.915 1.00 . A A . 20 TYR HB2 1 1
1 209 1 1 12 TYR HB3 H -1.457 0.129 -10.685 1.00 . A A . 20 TYR HB3 1 1
1 210 1 1 12 TYR HD1 H -1.122 3.640 -11.833 1.00 . A A . 20 TYR HD1 1 1
1 211 1 1 12 TYR HD2 H -3.118 0.943 -9.150 1.00 . A A . 20 TYR HD2 1 1
1 212 1 1 12 TYR HE1 H -2.762 5.414 -11.271 1.00 . A A . 20 TYR HE1 1 1
1 213 1 1 12 TYR HE2 H -4.759 2.717 -8.589 1.00 . A A . 20 TYR HE2 1 1
1 214 1 1 12 TYR HH H -4.512 5.972 -10.032 1.00 . A A . 20 TYR HH 1 1
1 215 1 1 12 TYR N N 0.384 2.655 -9.591 1.00 . A A . 20 TYR N 1 1
1 216 1 1 12 TYR O O 1.964 -0.303 -10.607 1.00 . A A . 20 TYR O 1 1
1 217 1 1 12 TYR OH O -4.779 5.166 -9.581 1.00 . A A . 20 TYR OH 1 1
1 218 1 1 13 ALA C C 4.321 1.011 -11.626 1.00 . A A . 21 ALA C 1 1
1 219 1 1 13 ALA CA C 3.114 1.368 -12.492 1.00 . A A . 21 ALA CA 1 1
1 220 1 1 13 ALA CB C 3.460 2.567 -13.378 1.00 . A A . 21 ALA CB 1 1
1 221 1 1 13 ALA H H 1.510 2.550 -11.775 1.00 . A A . 21 ALA H 1 1
1 222 1 1 13 ALA HA H 2.879 0.527 -13.125 1.00 . A A . 21 ALA HA 1 1
1 223 1 1 13 ALA HB1 H 4.108 2.246 -14.181 1.00 . A A . 21 ALA HB1 1 1
1 224 1 1 13 ALA HB2 H 3.962 3.318 -12.788 1.00 . A A . 21 ALA HB2 1 1
1 225 1 1 13 ALA HB3 H 2.553 2.981 -13.792 1.00 . A A . 21 ALA HB3 1 1
1 226 1 1 13 ALA N N 1.951 1.681 -11.671 1.00 . A A . 21 ALA N 1 1
1 227 1 1 13 ALA O O 4.909 -0.060 -11.780 1.00 . A A . 21 ALA O 1 1
1 228 1 1 14 GLU C C 5.582 0.501 -8.920 1.00 . A A . 22 GLU C 1 1
1 229 1 1 14 GLU CA C 5.840 1.678 -9.855 1.00 . A A . 22 GLU CA 1 1
1 230 1 1 14 GLU CB C 6.148 2.933 -9.033 1.00 . A A . 22 GLU CB 1 1
1 231 1 1 14 GLU CD C 5.148 4.642 -7.508 1.00 . A A . 22 GLU CD 1 1
1 232 1 1 14 GLU CG C 4.955 3.269 -8.140 1.00 . A A . 22 GLU CG 1 1
1 233 1 1 14 GLU H H 4.194 2.755 -10.648 1.00 . A A . 22 GLU H 1 1
1 234 1 1 14 GLU HA H 6.698 1.449 -10.470 1.00 . A A . 22 GLU HA 1 1
1 235 1 1 14 GLU HB2 H 7.019 2.754 -8.419 1.00 . A A . 22 GLU HB2 1 1
1 236 1 1 14 GLU HB3 H 6.341 3.760 -9.698 1.00 . A A . 22 GLU HB3 1 1
1 237 1 1 14 GLU HG2 H 4.055 3.270 -8.734 1.00 . A A . 22 GLU HG2 1 1
1 238 1 1 14 GLU HG3 H 4.869 2.526 -7.362 1.00 . A A . 22 GLU HG3 1 1
1 239 1 1 14 GLU N N 4.693 1.915 -10.725 1.00 . A A . 22 GLU N 1 1
1 240 1 1 14 GLU O O 6.484 -0.293 -8.649 1.00 . A A . 22 GLU O 1 1
1 241 1 1 14 GLU OE1 O 5.553 5.548 -8.219 1.00 . A A . 22 GLU OE1 1 1
1 242 1 1 14 GLU OE2 O 4.888 4.771 -6.324 1.00 . A A . 22 GLU OE2 1 1
1 243 1 1 15 LEU C C 4.361 -2.050 -8.154 1.00 . A A . 23 LEU C 1 1
1 244 1 1 15 LEU CA C 4.011 -0.706 -7.519 1.00 . A A . 23 LEU CA 1 1
1 245 1 1 15 LEU CB C 2.508 -0.669 -7.194 1.00 . A A . 23 LEU CB 1 1
1 246 1 1 15 LEU CD1 C 0.847 0.554 -5.775 1.00 . A A . 23 LEU CD1 1 1
1 247 1 1 15 LEU CD2 C 2.474 -1.014 -4.711 1.00 . A A . 23 LEU CD2 1 1
1 248 1 1 15 LEU CG C 2.276 0.007 -5.837 1.00 . A A . 23 LEU CG 1 1
1 249 1 1 15 LEU H H 3.668 1.046 -8.669 1.00 . A A . 23 LEU H 1 1
1 250 1 1 15 LEU HA H 4.575 -0.595 -6.607 1.00 . A A . 23 LEU HA 1 1
1 251 1 1 15 LEU HB2 H 1.995 -0.112 -7.965 1.00 . A A . 23 LEU HB2 1 1
1 252 1 1 15 LEU HB3 H 2.120 -1.676 -7.164 1.00 . A A . 23 LEU HB3 1 1
1 253 1 1 15 LEU HD11 H 0.160 -0.190 -6.150 1.00 . A A . 23 LEU HD11 1 1
1 254 1 1 15 LEU HD12 H 0.778 1.446 -6.380 1.00 . A A . 23 LEU HD12 1 1
1 255 1 1 15 LEU HD13 H 0.596 0.792 -4.752 1.00 . A A . 23 LEU HD13 1 1
1 256 1 1 15 LEU HD21 H 3.494 -1.366 -4.718 1.00 . A A . 23 LEU HD21 1 1
1 257 1 1 15 LEU HD22 H 1.802 -1.848 -4.858 1.00 . A A . 23 LEU HD22 1 1
1 258 1 1 15 LEU HD23 H 2.261 -0.546 -3.759 1.00 . A A . 23 LEU HD23 1 1
1 259 1 1 15 LEU HG H 2.973 0.821 -5.714 1.00 . A A . 23 LEU HG 1 1
1 260 1 1 15 LEU N N 4.353 0.387 -8.425 1.00 . A A . 23 LEU N 1 1
1 261 1 1 15 LEU O O 5.113 -2.840 -7.583 1.00 . A A . 23 LEU O 1 1
1 262 1 1 16 ARG C C 5.550 -3.689 -10.379 1.00 . A A . 24 ARG C 1 1
1 263 1 1 16 ARG CA C 4.071 -3.556 -10.036 1.00 . A A . 24 ARG CA 1 1
1 264 1 1 16 ARG CB C 3.241 -3.621 -11.319 1.00 . A A . 24 ARG CB 1 1
1 265 1 1 16 ARG CD C 2.338 -5.207 -13.027 1.00 . A A . 24 ARG CD 1 1
1 266 1 1 16 ARG CG C 3.435 -4.984 -11.986 1.00 . A A . 24 ARG CG 1 1
1 267 1 1 16 ARG CZ C 1.487 -7.111 -14.274 1.00 . A A . 24 ARG CZ 1 1
1 268 1 1 16 ARG H H 3.222 -1.635 -9.747 1.00 . A A . 24 ARG H 1 1
1 269 1 1 16 ARG HA H 3.786 -4.378 -9.397 1.00 . A A . 24 ARG HA 1 1
1 270 1 1 16 ARG HB2 H 2.196 -3.484 -11.079 1.00 . A A . 24 ARG HB2 1 1
1 271 1 1 16 ARG HB3 H 3.559 -2.843 -11.995 1.00 . A A . 24 ARG HB3 1 1
1 272 1 1 16 ARG HD2 H 1.374 -5.169 -12.543 1.00 . A A . 24 ARG HD2 1 1
1 273 1 1 16 ARG HD3 H 2.392 -4.429 -13.776 1.00 . A A . 24 ARG HD3 1 1
1 274 1 1 16 ARG HE H 3.380 -6.946 -13.645 1.00 . A A . 24 ARG HE 1 1
1 275 1 1 16 ARG HG2 H 4.401 -5.014 -12.469 1.00 . A A . 24 ARG HG2 1 1
1 276 1 1 16 ARG HG3 H 3.383 -5.763 -11.239 1.00 . A A . 24 ARG HG3 1 1
1 277 1 1 16 ARG HH11 H 0.181 -5.647 -13.876 1.00 . A A . 24 ARG HH11 1 1
1 278 1 1 16 ARG HH12 H -0.450 -6.992 -14.766 1.00 . A A . 24 ARG HH12 1 1
1 279 1 1 16 ARG HH21 H 2.559 -8.713 -14.812 1.00 . A A . 24 ARG HH21 1 1
1 280 1 1 16 ARG HH22 H 0.896 -8.728 -15.296 1.00 . A A . 24 ARG HH22 1 1
1 281 1 1 16 ARG N N 3.812 -2.302 -9.337 1.00 . A A . 24 ARG N 1 1
1 282 1 1 16 ARG NE N 2.504 -6.508 -13.666 1.00 . A A . 24 ARG NE 1 1
1 283 1 1 16 ARG NH1 N 0.314 -6.538 -14.308 1.00 . A A . 24 ARG NH1 1 1
1 284 1 1 16 ARG NH2 N 1.660 -8.274 -14.838 1.00 . A A . 24 ARG NH2 1 1
1 285 1 1 16 ARG O O 6.170 -4.719 -10.113 1.00 . A A . 24 ARG O 1 1
1 286 1 1 17 ASP C C 8.396 -2.969 -10.143 1.00 . A A . 25 ASP C 1 1
1 287 1 1 17 ASP CA C 7.517 -2.667 -11.352 1.00 . A A . 25 ASP CA 1 1
1 288 1 1 17 ASP CB C 7.917 -1.319 -11.953 1.00 . A A . 25 ASP CB 1 1
1 289 1 1 17 ASP CG C 9.281 -1.430 -12.626 1.00 . A A . 25 ASP CG 1 1
1 290 1 1 17 ASP H H 5.571 -1.851 -11.167 1.00 . A A . 25 ASP H 1 1
1 291 1 1 17 ASP HA H 7.666 -3.436 -12.092 1.00 . A A . 25 ASP HA 1 1
1 292 1 1 17 ASP HB2 H 7.180 -1.020 -12.686 1.00 . A A . 25 ASP HB2 1 1
1 293 1 1 17 ASP HB3 H 7.964 -0.577 -11.171 1.00 . A A . 25 ASP HB3 1 1
1 294 1 1 17 ASP N N 6.111 -2.646 -10.975 1.00 . A A . 25 ASP N 1 1
1 295 1 1 17 ASP O O 9.210 -3.890 -10.172 1.00 . A A . 25 ASP O 1 1
1 296 1 1 17 ASP OD1 O 10.273 -1.232 -11.943 1.00 . A A . 25 ASP OD1 1 1
1 297 1 1 17 ASP OD2 O 9.315 -1.713 -13.811 1.00 . A A . 25 ASP OD2 1 1
1 298 1 1 18 THR C C 8.838 -3.776 -7.304 1.00 . A A . 26 THR C 1 1
1 299 1 1 18 THR CA C 9.021 -2.372 -7.876 1.00 . A A . 26 THR CA 1 1
1 300 1 1 18 THR CB C 8.621 -1.340 -6.821 1.00 . A A . 26 THR CB 1 1
1 301 1 1 18 THR CG2 C 9.687 -1.295 -5.725 1.00 . A A . 26 THR CG2 1 1
1 302 1 1 18 THR H H 7.567 -1.463 -9.120 1.00 . A A . 26 THR H 1 1
1 303 1 1 18 THR HA H 10.064 -2.229 -8.117 1.00 . A A . 26 THR HA 1 1
1 304 1 1 18 THR HB H 7.675 -1.619 -6.385 1.00 . A A . 26 THR HB 1 1
1 305 1 1 18 THR HG1 H 8.917 0.582 -6.848 1.00 . A A . 26 THR HG1 1 1
1 306 1 1 18 THR HG21 H 9.362 -0.643 -4.930 1.00 . A A . 26 THR HG21 1 1
1 307 1 1 18 THR HG22 H 10.614 -0.924 -6.141 1.00 . A A . 26 THR HG22 1 1
1 308 1 1 18 THR HG23 H 9.842 -2.290 -5.336 1.00 . A A . 26 THR HG23 1 1
1 309 1 1 18 THR N N 8.230 -2.184 -9.086 1.00 . A A . 26 THR N 1 1
1 310 1 1 18 THR O O 9.779 -4.358 -6.763 1.00 . A A . 26 THR O 1 1
1 311 1 1 18 THR OG1 O 8.507 -0.063 -7.430 1.00 . A A . 26 THR OG1 1 1
1 312 1 1 19 ILE C C 7.912 -6.727 -7.815 1.00 . A A . 27 ILE C 1 1
1 313 1 1 19 ILE CA C 7.360 -5.650 -6.880 1.00 . A A . 27 ILE CA 1 1
1 314 1 1 19 ILE CB C 5.845 -5.841 -6.659 1.00 . A A . 27 ILE CB 1 1
1 315 1 1 19 ILE CD1 C 4.126 -6.825 -5.119 1.00 . A A . 27 ILE CD1 1 1
1 316 1 1 19 ILE CG1 C 5.603 -6.454 -5.273 1.00 . A A . 27 ILE CG1 1 1
1 317 1 1 19 ILE CG2 C 5.250 -6.764 -7.734 1.00 . A A . 27 ILE CG2 1 1
1 318 1 1 19 ILE H H 6.904 -3.810 -7.845 1.00 . A A . 27 ILE H 1 1
1 319 1 1 19 ILE HA H 7.862 -5.740 -5.927 1.00 . A A . 27 ILE HA 1 1
1 320 1 1 19 ILE HB H 5.358 -4.880 -6.711 1.00 . A A . 27 ILE HB 1 1
1 321 1 1 19 ILE HD11 H 3.937 -7.761 -5.624 1.00 . A A . 27 ILE HD11 1 1
1 322 1 1 19 ILE HD12 H 3.512 -6.050 -5.552 1.00 . A A . 27 ILE HD12 1 1
1 323 1 1 19 ILE HD13 H 3.890 -6.929 -4.070 1.00 . A A . 27 ILE HD13 1 1
1 324 1 1 19 ILE HG12 H 6.211 -7.340 -5.160 1.00 . A A . 27 ILE HG12 1 1
1 325 1 1 19 ILE HG13 H 5.872 -5.737 -4.512 1.00 . A A . 27 ILE HG13 1 1
1 326 1 1 19 ILE HG21 H 5.576 -7.779 -7.558 1.00 . A A . 27 ILE HG21 1 1
1 327 1 1 19 ILE HG22 H 5.579 -6.442 -8.710 1.00 . A A . 27 ILE HG22 1 1
1 328 1 1 19 ILE HG23 H 4.172 -6.720 -7.687 1.00 . A A . 27 ILE HG23 1 1
1 329 1 1 19 ILE N N 7.627 -4.315 -7.411 1.00 . A A . 27 ILE N 1 1
1 330 1 1 19 ILE O O 8.143 -7.860 -7.396 1.00 . A A . 27 ILE O 1 1
1 331 1 1 20 ASN C C 10.096 -7.033 -10.392 1.00 . A A . 28 ASN C 1 1
1 332 1 1 20 ASN CA C 8.630 -7.324 -10.062 1.00 . A A . 28 ASN CA 1 1
1 333 1 1 20 ASN CB C 7.772 -7.273 -11.339 1.00 . A A . 28 ASN CB 1 1
1 334 1 1 20 ASN CG C 8.527 -6.590 -12.475 1.00 . A A . 28 ASN CG 1 1
1 335 1 1 20 ASN H H 7.905 -5.454 -9.364 1.00 . A A . 28 ASN H 1 1
1 336 1 1 20 ASN HA H 8.565 -8.318 -9.645 1.00 . A A . 28 ASN HA 1 1
1 337 1 1 20 ASN HB2 H 7.517 -8.279 -11.640 1.00 . A A . 28 ASN HB2 1 1
1 338 1 1 20 ASN HB3 H 6.866 -6.722 -11.135 1.00 . A A . 28 ASN HB3 1 1
1 339 1 1 20 ASN HD21 H 8.863 -4.929 -11.444 1.00 . A A . 28 ASN HD21 1 1
1 340 1 1 20 ASN HD22 H 9.482 -4.940 -13.023 1.00 . A A . 28 ASN HD22 1 1
1 341 1 1 20 ASN N N 8.112 -6.369 -9.082 1.00 . A A . 28 ASN N 1 1
1 342 1 1 20 ASN ND2 N 8.997 -5.386 -12.300 1.00 . A A . 28 ASN ND2 1 1
1 343 1 1 20 ASN O O 10.723 -7.769 -11.153 1.00 . A A . 28 ASN O 1 1
1 344 1 1 20 ASN OD1 O 8.694 -7.168 -13.549 1.00 . A A . 28 ASN OD1 1 1
1 345 1 1 21 THR C C 12.836 -5.678 -8.756 1.00 . A A . 29 THR C 1 1
1 346 1 1 21 THR CA C 12.035 -5.599 -10.051 1.00 . A A . 29 THR CA 1 1
1 347 1 1 21 THR CB C 12.126 -4.177 -10.618 1.00 . A A . 29 THR CB 1 1
1 348 1 1 21 THR CG2 C 11.533 -4.132 -12.035 1.00 . A A . 29 THR CG2 1 1
1 349 1 1 21 THR H H 10.093 -5.414 -9.207 1.00 . A A . 29 THR H 1 1
1 350 1 1 21 THR HA H 12.464 -6.286 -10.765 1.00 . A A . 29 THR HA 1 1
1 351 1 1 21 THR HB H 13.161 -3.873 -10.657 1.00 . A A . 29 THR HB 1 1
1 352 1 1 21 THR HG1 H 10.867 -2.723 -10.333 1.00 . A A . 29 THR HG1 1 1
1 353 1 1 21 THR HG21 H 12.218 -3.618 -12.697 1.00 . A A . 29 THR HG21 1 1
1 354 1 1 21 THR HG22 H 10.594 -3.602 -12.015 1.00 . A A . 29 THR HG22 1 1
1 355 1 1 21 THR HG23 H 11.371 -5.136 -12.399 1.00 . A A . 29 THR HG23 1 1
1 356 1 1 21 THR N N 10.638 -5.964 -9.812 1.00 . A A . 29 THR N 1 1
1 357 1 1 21 THR O O 13.918 -6.264 -8.720 1.00 . A A . 29 THR O 1 1
1 358 1 1 21 THR OG1 O 11.407 -3.288 -9.776 1.00 . A A . 29 THR OG1 1 1
1 359 1 1 22 SER C C 12.503 -6.293 -5.578 1.00 . A A . 30 SER C 1 1
1 360 1 1 22 SER CA C 12.968 -5.096 -6.402 1.00 . A A . 30 SER CA 1 1
1 361 1 1 22 SER CB C 12.666 -3.796 -5.652 1.00 . A A . 30 SER CB 1 1
1 362 1 1 22 SER H H 11.430 -4.635 -7.786 1.00 . A A . 30 SER H 1 1
1 363 1 1 22 SER HA H 14.034 -5.169 -6.558 1.00 . A A . 30 SER HA 1 1
1 364 1 1 22 SER HB2 H 11.767 -3.353 -6.044 1.00 . A A . 30 SER HB2 1 1
1 365 1 1 22 SER HB3 H 12.530 -4.006 -4.599 1.00 . A A . 30 SER HB3 1 1
1 366 1 1 22 SER HG H 13.502 -2.053 -5.431 1.00 . A A . 30 SER HG 1 1
1 367 1 1 22 SER N N 12.296 -5.085 -7.697 1.00 . A A . 30 SER N 1 1
1 368 1 1 22 SER O O 11.533 -6.963 -5.935 1.00 . A A . 30 SER O 1 1
1 369 1 1 22 SER OG O 13.748 -2.892 -5.830 1.00 . A A . 30 SER OG 1 1
1 370 1 1 23 CYS C C 13.393 -7.483 -2.211 1.00 . A A . 31 CYS C 1 1
1 371 1 1 23 CYS CA C 12.839 -7.680 -3.619 1.00 . A A . 31 CYS CA 1 1
1 372 1 1 23 CYS CB C 13.388 -8.982 -4.207 1.00 . A A . 31 CYS CB 1 1
1 373 1 1 23 CYS H H 13.962 -5.992 -4.241 1.00 . A A . 31 CYS H 1 1
1 374 1 1 23 CYS HA H 11.763 -7.751 -3.565 1.00 . A A . 31 CYS HA 1 1
1 375 1 1 23 CYS HB2 H 13.045 -9.089 -5.225 1.00 . A A . 31 CYS HB2 1 1
1 376 1 1 23 CYS HB3 H 14.467 -8.956 -4.191 1.00 . A A . 31 CYS HB3 1 1
1 377 1 1 23 CYS HG H 12.346 -10.988 -3.808 1.00 . A A . 31 CYS HG 1 1
1 378 1 1 23 CYS N N 13.197 -6.559 -4.479 1.00 . A A . 31 CYS N 1 1
1 379 1 1 23 CYS O O 14.597 -7.310 -2.024 1.00 . A A . 31 CYS O 1 1
1 380 1 1 23 CYS SG S 12.803 -10.383 -3.221 1.00 . A A . 31 CYS SG 1 1
1 381 1 1 24 ASP C C 11.705 -7.571 1.084 1.00 . A A . 32 ASP C 1 1
1 382 1 1 24 ASP CA C 12.902 -7.353 0.165 1.00 . A A . 32 ASP CA 1 1
1 383 1 1 24 ASP CB C 13.482 -5.950 0.391 1.00 . A A . 32 ASP CB 1 1
1 384 1 1 24 ASP CG C 14.571 -5.995 1.458 1.00 . A A . 32 ASP CG 1 1
1 385 1 1 24 ASP H H 11.558 -7.667 -1.440 1.00 . A A . 32 ASP H 1 1
1 386 1 1 24 ASP HA H 13.658 -8.087 0.399 1.00 . A A . 32 ASP HA 1 1
1 387 1 1 24 ASP HB2 H 13.903 -5.582 -0.534 1.00 . A A . 32 ASP HB2 1 1
1 388 1 1 24 ASP HB3 H 12.696 -5.283 0.714 1.00 . A A . 32 ASP HB3 1 1
1 389 1 1 24 ASP N N 12.502 -7.519 -1.227 1.00 . A A . 32 ASP N 1 1
1 390 1 1 24 ASP O O 10.624 -7.031 0.847 1.00 . A A . 32 ASP O 1 1
1 391 1 1 24 ASP OD1 O 14.433 -6.778 2.385 1.00 . A A . 32 ASP OD1 1 1
1 392 1 1 24 ASP OD2 O 15.527 -5.247 1.336 1.00 . A A . 32 ASP OD2 1 1
1 393 1 1 25 ILE C C 9.979 -7.406 3.324 1.00 . A A . 33 ILE C 1 1
1 394 1 1 25 ILE CA C 10.828 -8.652 3.075 1.00 . A A . 33 ILE CA 1 1
1 395 1 1 25 ILE CB C 11.417 -9.141 4.404 1.00 . A A . 33 ILE CB 1 1
1 396 1 1 25 ILE CD1 C 12.815 -8.203 6.264 1.00 . A A . 33 ILE CD1 1 1
1 397 1 1 25 ILE CG1 C 12.672 -8.321 4.744 1.00 . A A . 33 ILE CG1 1 1
1 398 1 1 25 ILE CG2 C 11.789 -10.622 4.282 1.00 . A A . 33 ILE CG2 1 1
1 399 1 1 25 ILE H H 12.784 -8.772 2.267 1.00 . A A . 33 ILE H 1 1
1 400 1 1 25 ILE HA H 10.197 -9.426 2.667 1.00 . A A . 33 ILE HA 1 1
1 401 1 1 25 ILE HB H 10.681 -9.022 5.187 1.00 . A A . 33 ILE HB 1 1
1 402 1 1 25 ILE HD11 H 12.592 -9.155 6.723 1.00 . A A . 33 ILE HD11 1 1
1 403 1 1 25 ILE HD12 H 12.126 -7.457 6.632 1.00 . A A . 33 ILE HD12 1 1
1 404 1 1 25 ILE HD13 H 13.825 -7.913 6.509 1.00 . A A . 33 ILE HD13 1 1
1 405 1 1 25 ILE HG12 H 13.546 -8.811 4.339 1.00 . A A . 33 ILE HG12 1 1
1 406 1 1 25 ILE HG13 H 12.586 -7.333 4.318 1.00 . A A . 33 ILE HG13 1 1
1 407 1 1 25 ILE HG21 H 12.306 -10.938 5.177 1.00 . A A . 33 ILE HG21 1 1
1 408 1 1 25 ILE HG22 H 12.433 -10.763 3.427 1.00 . A A . 33 ILE HG22 1 1
1 409 1 1 25 ILE HG23 H 10.892 -11.211 4.159 1.00 . A A . 33 ILE HG23 1 1
1 410 1 1 25 ILE N N 11.902 -8.368 2.130 1.00 . A A . 33 ILE N 1 1
1 411 1 1 25 ILE O O 8.756 -7.486 3.427 1.00 . A A . 33 ILE O 1 1
1 412 1 1 26 GLU C C 9.210 -4.524 2.411 1.00 . A A . 34 GLU C 1 1
1 413 1 1 26 GLU CA C 9.937 -5.001 3.666 1.00 . A A . 34 GLU CA 1 1
1 414 1 1 26 GLU CB C 10.932 -3.928 4.123 1.00 . A A . 34 GLU CB 1 1
1 415 1 1 26 GLU CD C 12.689 -3.558 5.871 1.00 . A A . 34 GLU CD 1 1
1 416 1 1 26 GLU CG C 12.060 -4.580 4.930 1.00 . A A . 34 GLU CG 1 1
1 417 1 1 26 GLU H H 11.615 -6.252 3.335 1.00 . A A . 34 GLU H 1 1
1 418 1 1 26 GLU HA H 9.212 -5.156 4.451 1.00 . A A . 34 GLU HA 1 1
1 419 1 1 26 GLU HB2 H 11.348 -3.433 3.259 1.00 . A A . 34 GLU HB2 1 1
1 420 1 1 26 GLU HB3 H 10.421 -3.204 4.742 1.00 . A A . 34 GLU HB3 1 1
1 421 1 1 26 GLU HG2 H 11.661 -5.402 5.507 1.00 . A A . 34 GLU HG2 1 1
1 422 1 1 26 GLU HG3 H 12.815 -4.951 4.253 1.00 . A A . 34 GLU HG3 1 1
1 423 1 1 26 GLU N N 10.638 -6.256 3.423 1.00 . A A . 34 GLU N 1 1
1 424 1 1 26 GLU O O 8.017 -4.225 2.452 1.00 . A A . 34 GLU O 1 1
1 425 1 1 26 GLU OE1 O 11.966 -3.006 6.684 1.00 . A A . 34 GLU OE1 1 1
1 426 1 1 26 GLU OE2 O 13.885 -3.341 5.765 1.00 . A A . 34 GLU OE2 1 1
1 427 1 1 27 LEU C C 8.099 -4.823 -0.278 1.00 . A A . 35 LEU C 1 1
1 428 1 1 27 LEU CA C 9.340 -3.996 0.046 1.00 . A A . 35 LEU CA 1 1
1 429 1 1 27 LEU CB C 10.359 -4.127 -1.099 1.00 . A A . 35 LEU CB 1 1
1 430 1 1 27 LEU CD1 C 8.716 -2.730 -2.422 1.00 . A A . 35 LEU CD1 1 1
1 431 1 1 27 LEU CD2 C 10.827 -1.691 -1.568 1.00 . A A . 35 LEU CD2 1 1
1 432 1 1 27 LEU CG C 10.199 -2.979 -2.118 1.00 . A A . 35 LEU CG 1 1
1 433 1 1 27 LEU H H 10.885 -4.693 1.324 1.00 . A A . 35 LEU H 1 1
1 434 1 1 27 LEU HA H 9.058 -2.961 0.153 1.00 . A A . 35 LEU HA 1 1
1 435 1 1 27 LEU HB2 H 11.356 -4.102 -0.690 1.00 . A A . 35 LEU HB2 1 1
1 436 1 1 27 LEU HB3 H 10.211 -5.071 -1.605 1.00 . A A . 35 LEU HB3 1 1
1 437 1 1 27 LEU HD11 H 8.627 -2.203 -3.361 1.00 . A A . 35 LEU HD11 1 1
1 438 1 1 27 LEU HD12 H 8.278 -2.131 -1.636 1.00 . A A . 35 LEU HD12 1 1
1 439 1 1 27 LEU HD13 H 8.197 -3.673 -2.491 1.00 . A A . 35 LEU HD13 1 1
1 440 1 1 27 LEU HD21 H 11.240 -1.118 -2.385 1.00 . A A . 35 LEU HD21 1 1
1 441 1 1 27 LEU HD22 H 11.614 -1.935 -0.868 1.00 . A A . 35 LEU HD22 1 1
1 442 1 1 27 LEU HD23 H 10.071 -1.105 -1.068 1.00 . A A . 35 LEU HD23 1 1
1 443 1 1 27 LEU HG H 10.702 -3.253 -3.035 1.00 . A A . 35 LEU HG 1 1
1 444 1 1 27 LEU N N 9.935 -4.448 1.300 1.00 . A A . 35 LEU N 1 1
1 445 1 1 27 LEU O O 7.025 -4.276 -0.535 1.00 . A A . 35 LEU O 1 1
1 446 1 1 28 LEU C C 6.054 -6.933 0.486 1.00 . A A . 36 LEU C 1 1
1 447 1 1 28 LEU CA C 7.145 -7.038 -0.576 1.00 . A A . 36 LEU CA 1 1
1 448 1 1 28 LEU CB C 7.645 -8.480 -0.662 1.00 . A A . 36 LEU CB 1 1
1 449 1 1 28 LEU CD1 C 9.344 -9.994 -1.694 1.00 . A A . 36 LEU CD1 1 1
1 450 1 1 28 LEU CD2 C 8.578 -7.959 -2.927 1.00 . A A . 36 LEU CD2 1 1
1 451 1 1 28 LEU CG C 8.895 -8.540 -1.544 1.00 . A A . 36 LEU CG 1 1
1 452 1 1 28 LEU H H 9.136 -6.521 -0.065 1.00 . A A . 36 LEU H 1 1
1 453 1 1 28 LEU HA H 6.725 -6.760 -1.532 1.00 . A A . 36 LEU HA 1 1
1 454 1 1 28 LEU HB2 H 7.885 -8.837 0.329 1.00 . A A . 36 LEU HB2 1 1
1 455 1 1 28 LEU HB3 H 6.875 -9.105 -1.091 1.00 . A A . 36 LEU HB3 1 1
1 456 1 1 28 LEU HD11 H 8.644 -10.524 -2.323 1.00 . A A . 36 LEU HD11 1 1
1 457 1 1 28 LEU HD12 H 9.379 -10.462 -0.722 1.00 . A A . 36 LEU HD12 1 1
1 458 1 1 28 LEU HD13 H 10.326 -10.024 -2.143 1.00 . A A . 36 LEU HD13 1 1
1 459 1 1 28 LEU HD21 H 7.600 -8.290 -3.243 1.00 . A A . 36 LEU HD21 1 1
1 460 1 1 28 LEU HD22 H 9.319 -8.296 -3.639 1.00 . A A . 36 LEU HD22 1 1
1 461 1 1 28 LEU HD23 H 8.595 -6.880 -2.878 1.00 . A A . 36 LEU HD23 1 1
1 462 1 1 28 LEU HG H 9.687 -7.966 -1.083 1.00 . A A . 36 LEU HG 1 1
1 463 1 1 28 LEU N N 8.256 -6.143 -0.272 1.00 . A A . 36 LEU N 1 1
1 464 1 1 28 LEU O O 4.883 -6.729 0.164 1.00 . A A . 36 LEU O 1 1
1 465 1 1 29 ALA C C 4.666 -5.693 2.730 1.00 . A A . 37 ALA C 1 1
1 466 1 1 29 ALA CA C 5.470 -6.983 2.839 1.00 . A A . 37 ALA CA 1 1
1 467 1 1 29 ALA CB C 6.187 -7.028 4.190 1.00 . A A . 37 ALA CB 1 1
1 468 1 1 29 ALA H H 7.385 -7.230 1.958 1.00 . A A . 37 ALA H 1 1
1 469 1 1 29 ALA HA H 4.795 -7.824 2.775 1.00 . A A . 37 ALA HA 1 1
1 470 1 1 29 ALA HB1 H 6.940 -6.254 4.223 1.00 . A A . 37 ALA HB1 1 1
1 471 1 1 29 ALA HB2 H 6.655 -7.991 4.317 1.00 . A A . 37 ALA HB2 1 1
1 472 1 1 29 ALA HB3 H 5.472 -6.866 4.982 1.00 . A A . 37 ALA HB3 1 1
1 473 1 1 29 ALA N N 6.438 -7.069 1.752 1.00 . A A . 37 ALA N 1 1
1 474 1 1 29 ALA O O 3.436 -5.707 2.797 1.00 . A A . 37 ALA O 1 1
1 475 1 1 30 ALA C C 3.836 -3.240 1.192 1.00 . A A . 38 ALA C 1 1
1 476 1 1 30 ALA CA C 4.712 -3.282 2.440 1.00 . A A . 38 ALA CA 1 1
1 477 1 1 30 ALA CB C 5.763 -2.171 2.375 1.00 . A A . 38 ALA CB 1 1
1 478 1 1 30 ALA H H 6.346 -4.629 2.512 1.00 . A A . 38 ALA H 1 1
1 479 1 1 30 ALA HA H 4.091 -3.124 3.310 1.00 . A A . 38 ALA HA 1 1
1 480 1 1 30 ALA HB1 H 6.107 -2.056 1.359 1.00 . A A . 38 ALA HB1 1 1
1 481 1 1 30 ALA HB2 H 6.597 -2.428 3.012 1.00 . A A . 38 ALA HB2 1 1
1 482 1 1 30 ALA HB3 H 5.327 -1.243 2.715 1.00 . A A . 38 ALA HB3 1 1
1 483 1 1 30 ALA N N 5.369 -4.579 2.559 1.00 . A A . 38 ALA N 1 1
1 484 1 1 30 ALA O O 2.671 -2.841 1.251 1.00 . A A . 38 ALA O 1 1
1 485 1 1 31 CYS C C 2.348 -4.423 -1.030 1.00 . A A . 39 CYS C 1 1
1 486 1 1 31 CYS CA C 3.658 -3.658 -1.194 1.00 . A A . 39 CYS CA 1 1
1 487 1 1 31 CYS CB C 4.491 -4.308 -2.299 1.00 . A A . 39 CYS CB 1 1
1 488 1 1 31 CYS H H 5.331 -3.962 0.071 1.00 . A A . 39 CYS H 1 1
1 489 1 1 31 CYS HA H 3.438 -2.640 -1.475 1.00 . A A . 39 CYS HA 1 1
1 490 1 1 31 CYS HB2 H 5.499 -3.922 -2.268 1.00 . A A . 39 CYS HB2 1 1
1 491 1 1 31 CYS HB3 H 4.512 -5.379 -2.152 1.00 . A A . 39 CYS HB3 1 1
1 492 1 1 31 CYS HG H 2.809 -3.813 -3.781 1.00 . A A . 39 CYS HG 1 1
1 493 1 1 31 CYS N N 4.400 -3.653 0.060 1.00 . A A . 39 CYS N 1 1
1 494 1 1 31 CYS O O 1.280 -3.935 -1.406 1.00 . A A . 39 CYS O 1 1
1 495 1 1 31 CYS SG S 3.753 -3.936 -3.909 1.00 . A A . 39 CYS SG 1 1
1 496 1 1 32 ARG C C 0.252 -5.729 0.636 1.00 . A A . 40 ARG C 1 1
1 497 1 1 32 ARG CA C 1.256 -6.449 -0.258 1.00 . A A . 40 ARG CA 1 1
1 498 1 1 32 ARG CB C 1.655 -7.777 0.386 1.00 . A A . 40 ARG CB 1 1
1 499 1 1 32 ARG CD C 2.857 -9.936 0.027 1.00 . A A . 40 ARG CD 1 1
1 500 1 1 32 ARG CG C 2.402 -8.637 -0.637 1.00 . A A . 40 ARG CG 1 1
1 501 1 1 32 ARG CZ C 1.894 -12.131 0.419 1.00 . A A . 40 ARG CZ 1 1
1 502 1 1 32 ARG H H 3.316 -5.959 -0.191 1.00 . A A . 40 ARG H 1 1
1 503 1 1 32 ARG HA H 0.794 -6.649 -1.214 1.00 . A A . 40 ARG HA 1 1
1 504 1 1 32 ARG HB2 H 2.296 -7.586 1.234 1.00 . A A . 40 ARG HB2 1 1
1 505 1 1 32 ARG HB3 H 0.769 -8.300 0.713 1.00 . A A . 40 ARG HB3 1 1
1 506 1 1 32 ARG HD2 H 3.586 -10.423 -0.603 1.00 . A A . 40 ARG HD2 1 1
1 507 1 1 32 ARG HD3 H 3.307 -9.711 0.983 1.00 . A A . 40 ARG HD3 1 1
1 508 1 1 32 ARG HE H 0.812 -10.461 0.208 1.00 . A A . 40 ARG HE 1 1
1 509 1 1 32 ARG HG2 H 1.745 -8.864 -1.464 1.00 . A A . 40 ARG HG2 1 1
1 510 1 1 32 ARG HG3 H 3.264 -8.098 -0.999 1.00 . A A . 40 ARG HG3 1 1
1 511 1 1 32 ARG HH11 H 3.890 -12.037 0.308 1.00 . A A . 40 ARG HH11 1 1
1 512 1 1 32 ARG HH12 H 3.229 -13.612 0.588 1.00 . A A . 40 ARG HH12 1 1
1 513 1 1 32 ARG HH21 H -0.063 -12.525 0.576 1.00 . A A . 40 ARG HH21 1 1
1 514 1 1 32 ARG HH22 H 0.991 -13.889 0.741 1.00 . A A . 40 ARG HH22 1 1
1 515 1 1 32 ARG N N 2.439 -5.622 -0.469 1.00 . A A . 40 ARG N 1 1
1 516 1 1 32 ARG NE N 1.720 -10.828 0.222 1.00 . A A . 40 ARG NE 1 1
1 517 1 1 32 ARG NH1 N 3.099 -12.632 0.440 1.00 . A A . 40 ARG NH1 1 1
1 518 1 1 32 ARG NH2 N 0.861 -12.908 0.592 1.00 . A A . 40 ARG NH2 1 1
1 519 1 1 32 ARG O O -0.944 -5.710 0.350 1.00 . A A . 40 ARG O 1 1
1 520 1 1 33 GLU C C -0.926 -3.358 1.902 1.00 . A A . 41 GLU C 1 1
1 521 1 1 33 GLU CA C -0.117 -4.417 2.644 1.00 . A A . 41 GLU CA 1 1
1 522 1 1 33 GLU CB C 0.722 -3.752 3.736 1.00 . A A . 41 GLU CB 1 1
1 523 1 1 33 GLU CD C 0.017 -5.228 5.628 1.00 . A A . 41 GLU CD 1 1
1 524 1 1 33 GLU CG C 1.185 -4.806 4.744 1.00 . A A . 41 GLU CG 1 1
1 525 1 1 33 GLU H H 1.712 -5.184 1.895 1.00 . A A . 41 GLU H 1 1
1 526 1 1 33 GLU HA H -0.798 -5.118 3.104 1.00 . A A . 41 GLU HA 1 1
1 527 1 1 33 GLU HB2 H 1.584 -3.277 3.288 1.00 . A A . 41 GLU HB2 1 1
1 528 1 1 33 GLU HB3 H 0.127 -3.007 4.245 1.00 . A A . 41 GLU HB3 1 1
1 529 1 1 33 GLU HG2 H 1.561 -5.668 4.211 1.00 . A A . 41 GLU HG2 1 1
1 530 1 1 33 GLU HG3 H 1.969 -4.394 5.359 1.00 . A A . 41 GLU HG3 1 1
1 531 1 1 33 GLU N N 0.749 -5.137 1.717 1.00 . A A . 41 GLU N 1 1
1 532 1 1 33 GLU O O -2.128 -3.211 2.127 1.00 . A A . 41 GLU O 1 1
1 533 1 1 33 GLU OE1 O -0.207 -4.572 6.632 1.00 . A A . 41 GLU OE1 1 1
1 534 1 1 33 GLU OE2 O -0.637 -6.201 5.288 1.00 . A A . 41 GLU OE2 1 1
1 535 1 1 34 GLU C C -1.957 -2.198 -0.704 1.00 . A A . 42 GLU C 1 1
1 536 1 1 34 GLU CA C -0.934 -1.583 0.246 1.00 . A A . 42 GLU CA 1 1
1 537 1 1 34 GLU CB C 0.095 -0.776 -0.553 1.00 . A A . 42 GLU CB 1 1
1 538 1 1 34 GLU CD C 1.219 -0.371 1.652 1.00 . A A . 42 GLU CD 1 1
1 539 1 1 34 GLU CG C 0.744 0.275 0.354 1.00 . A A . 42 GLU CG 1 1
1 540 1 1 34 GLU H H 0.695 -2.786 0.875 1.00 . A A . 42 GLU H 1 1
1 541 1 1 34 GLU HA H -1.445 -0.919 0.928 1.00 . A A . 42 GLU HA 1 1
1 542 1 1 34 GLU HB2 H 0.857 -1.443 -0.933 1.00 . A A . 42 GLU HB2 1 1
1 543 1 1 34 GLU HB3 H -0.394 -0.282 -1.379 1.00 . A A . 42 GLU HB3 1 1
1 544 1 1 34 GLU HG2 H 1.587 0.715 -0.158 1.00 . A A . 42 GLU HG2 1 1
1 545 1 1 34 GLU HG3 H 0.021 1.044 0.581 1.00 . A A . 42 GLU HG3 1 1
1 546 1 1 34 GLU N N -0.262 -2.624 1.015 1.00 . A A . 42 GLU N 1 1
1 547 1 1 34 GLU O O -3.079 -1.705 -0.826 1.00 . A A . 42 GLU O 1 1
1 548 1 1 34 GLU OE1 O 0.373 -0.756 2.442 1.00 . A A . 42 GLU OE1 1 1
1 549 1 1 34 GLU OE2 O 2.421 -0.472 1.835 1.00 . A A . 42 GLU OE2 1 1
1 550 1 1 35 PHE C C -3.681 -4.500 -1.566 1.00 . A A . 43 PHE C 1 1
1 551 1 1 35 PHE CA C -2.461 -3.952 -2.305 1.00 . A A . 43 PHE CA 1 1
1 552 1 1 35 PHE CB C -1.717 -5.099 -3.011 1.00 . A A . 43 PHE CB 1 1
1 553 1 1 35 PHE CD1 C -0.834 -3.653 -4.880 1.00 . A A . 43 PHE CD1 1 1
1 554 1 1 35 PHE CD2 C -2.137 -5.618 -5.446 1.00 . A A . 43 PHE CD2 1 1
1 555 1 1 35 PHE CE1 C -0.687 -3.359 -6.242 1.00 . A A . 43 PHE CE1 1 1
1 556 1 1 35 PHE CE2 C -1.990 -5.324 -6.808 1.00 . A A . 43 PHE CE2 1 1
1 557 1 1 35 PHE CG C -1.559 -4.782 -4.482 1.00 . A A . 43 PHE CG 1 1
1 558 1 1 35 PHE CZ C -1.265 -4.195 -7.205 1.00 . A A . 43 PHE CZ 1 1
1 559 1 1 35 PHE H H -0.661 -3.629 -1.234 1.00 . A A . 43 PHE H 1 1
1 560 1 1 35 PHE HA H -2.794 -3.239 -3.046 1.00 . A A . 43 PHE HA 1 1
1 561 1 1 35 PHE HB2 H -0.741 -5.218 -2.564 1.00 . A A . 43 PHE HB2 1 1
1 562 1 1 35 PHE HB3 H -2.274 -6.019 -2.899 1.00 . A A . 43 PHE HB3 1 1
1 563 1 1 35 PHE HD1 H -0.389 -3.008 -4.138 1.00 . A A . 43 PHE HD1 1 1
1 564 1 1 35 PHE HD2 H -2.696 -6.491 -5.141 1.00 . A A . 43 PHE HD2 1 1
1 565 1 1 35 PHE HE1 H -0.129 -2.487 -6.548 1.00 . A A . 43 PHE HE1 1 1
1 566 1 1 35 PHE HE2 H -2.436 -5.968 -7.550 1.00 . A A . 43 PHE HE2 1 1
1 567 1 1 35 PHE HZ H -1.151 -3.968 -8.254 1.00 . A A . 43 PHE HZ 1 1
1 568 1 1 35 PHE N N -1.565 -3.279 -1.372 1.00 . A A . 43 PHE N 1 1
1 569 1 1 35 PHE O O -4.820 -4.227 -1.944 1.00 . A A . 43 PHE O 1 1
1 570 1 1 36 HIS C C -5.418 -4.751 0.828 1.00 . A A . 44 HIS C 1 1
1 571 1 1 36 HIS CA C -4.516 -5.847 0.272 1.00 . A A . 44 HIS CA 1 1
1 572 1 1 36 HIS CB C -3.942 -6.673 1.427 1.00 . A A . 44 HIS CB 1 1
1 573 1 1 36 HIS CD2 C -5.153 -8.827 2.321 1.00 . A A . 44 HIS CD2 1 1
1 574 1 1 36 HIS CE1 C -6.984 -7.896 3.009 1.00 . A A . 44 HIS CE1 1 1
1 575 1 1 36 HIS CG C -5.041 -7.484 2.057 1.00 . A A . 44 HIS CG 1 1
1 576 1 1 36 HIS H H -2.503 -5.450 -0.258 1.00 . A A . 44 HIS H 1 1
1 577 1 1 36 HIS HA H -5.102 -6.496 -0.363 1.00 . A A . 44 HIS HA 1 1
1 578 1 1 36 HIS HB2 H -3.176 -7.334 1.050 1.00 . A A . 44 HIS HB2 1 1
1 579 1 1 36 HIS HB3 H -3.516 -6.010 2.166 1.00 . A A . 44 HIS HB3 1 1
1 580 1 1 36 HIS HD2 H -4.402 -9.570 2.097 1.00 . A A . 44 HIS HD2 1 1
1 581 1 1 36 HIS HE1 H -7.967 -7.745 3.435 1.00 . A A . 44 HIS HE1 1 1
1 582 1 1 36 HIS HE2 H -6.729 -9.951 3.218 1.00 . A A . 44 HIS HE2 1 1
1 583 1 1 36 HIS N N -3.432 -5.269 -0.512 1.00 . A A . 44 HIS N 1 1
1 584 1 1 36 HIS ND1 N -6.220 -6.910 2.505 1.00 . A A . 44 HIS ND1 1 1
1 585 1 1 36 HIS NE2 N -6.382 -9.084 2.923 1.00 . A A . 44 HIS NE2 1 1
1 586 1 1 36 HIS O O -6.640 -4.897 0.860 1.00 . A A . 44 HIS O 1 1
1 587 1 1 37 ARG C C -6.496 -1.946 0.758 1.00 . A A . 45 ARG C 1 1
1 588 1 1 37 ARG CA C -5.567 -2.537 1.814 1.00 . A A . 45 ARG CA 1 1
1 589 1 1 37 ARG CB C -4.611 -1.455 2.318 1.00 . A A . 45 ARG CB 1 1
1 590 1 1 37 ARG CD C -4.503 0.506 3.866 1.00 . A A . 45 ARG CD 1 1
1 591 1 1 37 ARG CG C -5.415 -0.319 2.958 1.00 . A A . 45 ARG CG 1 1
1 592 1 1 37 ARG CZ C -3.550 0.350 6.095 1.00 . A A . 45 ARG CZ 1 1
1 593 1 1 37 ARG H H -3.832 -3.593 1.211 1.00 . A A . 45 ARG H 1 1
1 594 1 1 37 ARG HA H -6.159 -2.889 2.643 1.00 . A A . 45 ARG HA 1 1
1 595 1 1 37 ARG HB2 H -3.940 -1.881 3.050 1.00 . A A . 45 ARG HB2 1 1
1 596 1 1 37 ARG HB3 H -4.038 -1.066 1.489 1.00 . A A . 45 ARG HB3 1 1
1 597 1 1 37 ARG HD2 H -3.544 0.636 3.390 1.00 . A A . 45 ARG HD2 1 1
1 598 1 1 37 ARG HD3 H -4.951 1.473 4.037 1.00 . A A . 45 ARG HD3 1 1
1 599 1 1 37 ARG HE H -4.763 -1.031 5.303 1.00 . A A . 45 ARG HE 1 1
1 600 1 1 37 ARG HG2 H -5.819 0.315 2.183 1.00 . A A . 45 ARG HG2 1 1
1 601 1 1 37 ARG HG3 H -6.222 -0.733 3.542 1.00 . A A . 45 ARG HG3 1 1
1 602 1 1 37 ARG HH11 H -3.063 1.970 5.024 1.00 . A A . 45 ARG HH11 1 1
1 603 1 1 37 ARG HH12 H -2.372 1.885 6.610 1.00 . A A . 45 ARG HH12 1 1
1 604 1 1 37 ARG HH21 H -3.861 -1.149 7.385 1.00 . A A . 45 ARG HH21 1 1
1 605 1 1 37 ARG HH22 H -2.825 0.119 7.947 1.00 . A A . 45 ARG HH22 1 1
1 606 1 1 37 ARG N N -4.809 -3.653 1.263 1.00 . A A . 45 ARG N 1 1
1 607 1 1 37 ARG NE N -4.316 -0.174 5.144 1.00 . A A . 45 ARG NE 1 1
1 608 1 1 37 ARG NH1 N -2.948 1.491 5.894 1.00 . A A . 45 ARG NH1 1 1
1 609 1 1 37 ARG NH2 N -3.400 -0.276 7.231 1.00 . A A . 45 ARG NH2 1 1
1 610 1 1 37 ARG O O -7.701 -1.818 0.979 1.00 . A A . 45 ARG O 1 1
1 611 1 1 38 ARG C C -7.823 -1.971 -1.900 1.00 . A A . 46 ARG C 1 1
1 612 1 1 38 ARG CA C -6.717 -1.010 -1.472 1.00 . A A . 46 ARG CA 1 1
1 613 1 1 38 ARG CB C -5.814 -0.698 -2.667 1.00 . A A . 46 ARG CB 1 1
1 614 1 1 38 ARG CD C -5.583 0.659 -4.758 1.00 . A A . 46 ARG CD 1 1
1 615 1 1 38 ARG CG C -6.498 0.327 -3.575 1.00 . A A . 46 ARG CG 1 1
1 616 1 1 38 ARG CZ C -6.690 -0.338 -6.675 1.00 . A A . 46 ARG CZ 1 1
1 617 1 1 38 ARG H H -4.964 -1.711 -0.509 1.00 . A A . 46 ARG H 1 1
1 618 1 1 38 ARG HA H -7.166 -0.091 -1.125 1.00 . A A . 46 ARG HA 1 1
1 619 1 1 38 ARG HB2 H -4.875 -0.296 -2.312 1.00 . A A . 46 ARG HB2 1 1
1 620 1 1 38 ARG HB3 H -5.629 -1.603 -3.226 1.00 . A A . 46 ARG HB3 1 1
1 621 1 1 38 ARG HD2 H -5.868 1.613 -5.171 1.00 . A A . 46 ARG HD2 1 1
1 622 1 1 38 ARG HD3 H -4.558 0.709 -4.416 1.00 . A A . 46 ARG HD3 1 1
1 623 1 1 38 ARG HE H -5.041 -1.091 -5.825 1.00 . A A . 46 ARG HE 1 1
1 624 1 1 38 ARG HG2 H -7.428 -0.081 -3.941 1.00 . A A . 46 ARG HG2 1 1
1 625 1 1 38 ARG HG3 H -6.696 1.228 -3.014 1.00 . A A . 46 ARG HG3 1 1
1 626 1 1 38 ARG HH11 H -7.506 1.336 -5.941 1.00 . A A . 46 ARG HH11 1 1
1 627 1 1 38 ARG HH12 H -8.316 0.643 -7.306 1.00 . A A . 46 ARG HH12 1 1
1 628 1 1 38 ARG HH21 H -6.099 -2.005 -7.615 1.00 . A A . 46 ARG HH21 1 1
1 629 1 1 38 ARG HH22 H -7.519 -1.247 -8.255 1.00 . A A . 46 ARG HH22 1 1
1 630 1 1 38 ARG N N -5.929 -1.587 -0.389 1.00 . A A . 46 ARG N 1 1
1 631 1 1 38 ARG NE N -5.702 -0.366 -5.788 1.00 . A A . 46 ARG NE 1 1
1 632 1 1 38 ARG NH1 N -7.572 0.622 -6.638 1.00 . A A . 46 ARG NH1 1 1
1 633 1 1 38 ARG NH2 N -6.776 -1.268 -7.586 1.00 . A A . 46 ARG NH2 1 1
1 634 1 1 38 ARG O O -8.939 -1.550 -2.201 1.00 . A A . 46 ARG O 1 1
1 635 1 1 39 LEU C C -9.538 -4.441 -1.226 1.00 . A A . 47 LEU C 1 1
1 636 1 1 39 LEU CA C -8.483 -4.269 -2.314 1.00 . A A . 47 LEU CA 1 1
1 637 1 1 39 LEU CB C -7.782 -5.611 -2.564 1.00 . A A . 47 LEU CB 1 1
1 638 1 1 39 LEU CD1 C -5.880 -6.545 -3.903 1.00 . A A . 47 LEU CD1 1 1
1 639 1 1 39 LEU CD2 C -8.044 -6.011 -5.028 1.00 . A A . 47 LEU CD2 1 1
1 640 1 1 39 LEU CG C -7.070 -5.581 -3.925 1.00 . A A . 47 LEU CG 1 1
1 641 1 1 39 LEU H H -6.600 -3.539 -1.670 1.00 . A A . 47 LEU H 1 1
1 642 1 1 39 LEU HA H -8.967 -3.952 -3.225 1.00 . A A . 47 LEU HA 1 1
1 643 1 1 39 LEU HB2 H -7.058 -5.784 -1.782 1.00 . A A . 47 LEU HB2 1 1
1 644 1 1 39 LEU HB3 H -8.513 -6.405 -2.559 1.00 . A A . 47 LEU HB3 1 1
1 645 1 1 39 LEU HD11 H -5.455 -6.613 -4.893 1.00 . A A . 47 LEU HD11 1 1
1 646 1 1 39 LEU HD12 H -6.215 -7.523 -3.587 1.00 . A A . 47 LEU HD12 1 1
1 647 1 1 39 LEU HD13 H -5.134 -6.181 -3.213 1.00 . A A . 47 LEU HD13 1 1
1 648 1 1 39 LEU HD21 H -7.647 -5.724 -5.991 1.00 . A A . 47 LEU HD21 1 1
1 649 1 1 39 LEU HD22 H -8.999 -5.529 -4.875 1.00 . A A . 47 LEU HD22 1 1
1 650 1 1 39 LEU HD23 H -8.174 -7.082 -4.997 1.00 . A A . 47 LEU HD23 1 1
1 651 1 1 39 LEU HG H -6.715 -4.581 -4.126 1.00 . A A . 47 LEU HG 1 1
1 652 1 1 39 LEU N N -7.505 -3.261 -1.922 1.00 . A A . 47 LEU N 1 1
1 653 1 1 39 LEU O O -10.701 -4.727 -1.514 1.00 . A A . 47 LEU O 1 1
1 654 1 1 40 LYS C C -11.110 -3.305 1.104 1.00 . A A . 48 LYS C 1 1
1 655 1 1 40 LYS CA C -10.047 -4.397 1.149 1.00 . A A . 48 LYS CA 1 1
1 656 1 1 40 LYS CB C -9.277 -4.309 2.468 1.00 . A A . 48 LYS CB 1 1
1 657 1 1 40 LYS CD C -9.430 -4.812 4.911 1.00 . A A . 48 LYS CD 1 1
1 658 1 1 40 LYS CE C -10.383 -5.152 6.057 1.00 . A A . 48 LYS CE 1 1
1 659 1 1 40 LYS CG C -10.235 -4.547 3.637 1.00 . A A . 48 LYS CG 1 1
1 660 1 1 40 LYS H H -8.188 -4.032 0.196 1.00 . A A . 48 LYS H 1 1
1 661 1 1 40 LYS HA H -10.530 -5.359 1.090 1.00 . A A . 48 LYS HA 1 1
1 662 1 1 40 LYS HB2 H -8.498 -5.058 2.481 1.00 . A A . 48 LYS HB2 1 1
1 663 1 1 40 LYS HB3 H -8.834 -3.329 2.562 1.00 . A A . 48 LYS HB3 1 1
1 664 1 1 40 LYS HD2 H -8.756 -5.640 4.745 1.00 . A A . 48 LYS HD2 1 1
1 665 1 1 40 LYS HD3 H -8.861 -3.931 5.167 1.00 . A A . 48 LYS HD3 1 1
1 666 1 1 40 LYS HE2 H -10.873 -4.251 6.397 1.00 . A A . 48 LYS HE2 1 1
1 667 1 1 40 LYS HE3 H -11.125 -5.856 5.712 1.00 . A A . 48 LYS HE3 1 1
1 668 1 1 40 LYS HG2 H -10.855 -3.674 3.776 1.00 . A A . 48 LYS HG2 1 1
1 669 1 1 40 LYS HG3 H -10.859 -5.401 3.423 1.00 . A A . 48 LYS HG3 1 1
1 670 1 1 40 LYS HZ1 H -10.201 -5.759 8.040 1.00 . A A . 48 LYS HZ1 1 1
1 671 1 1 40 LYS HZ2 H -8.756 -5.190 7.357 1.00 . A A . 48 LYS HZ2 1 1
1 672 1 1 40 LYS HZ3 H -9.345 -6.728 6.937 1.00 . A A . 48 LYS HZ3 1 1
1 673 1 1 40 LYS N N -9.127 -4.261 0.026 1.00 . A A . 48 LYS N 1 1
1 674 1 1 40 LYS NZ N -9.613 -5.753 7.183 1.00 . A A . 48 LYS NZ 1 1
1 675 1 1 40 LYS O O -12.308 -3.589 1.144 1.00 . A A . 48 LYS O 1 1
1 676 1 1 41 VAL C C -12.380 -0.947 -0.340 1.00 . A A . 49 VAL C 1 1
1 677 1 1 41 VAL CA C -11.591 -0.930 0.966 1.00 . A A . 49 VAL CA 1 1
1 678 1 1 41 VAL CB C -10.822 0.386 1.082 1.00 . A A . 49 VAL CB 1 1
1 679 1 1 41 VAL CG1 C -10.080 0.430 2.419 1.00 . A A . 49 VAL CG1 1 1
1 680 1 1 41 VAL CG2 C -9.811 0.489 -0.063 1.00 . A A . 49 VAL CG2 1 1
1 681 1 1 41 VAL H H -9.702 -1.888 0.987 1.00 . A A . 49 VAL H 1 1
1 682 1 1 41 VAL HA H -12.282 -1.004 1.792 1.00 . A A . 49 VAL HA 1 1
1 683 1 1 41 VAL HB H -11.514 1.215 1.028 1.00 . A A . 49 VAL HB 1 1
1 684 1 1 41 VAL HG11 H -9.553 1.369 2.509 1.00 . A A . 49 VAL HG11 1 1
1 685 1 1 41 VAL HG12 H -9.373 -0.386 2.464 1.00 . A A . 49 VAL HG12 1 1
1 686 1 1 41 VAL HG13 H -10.790 0.337 3.228 1.00 . A A . 49 VAL HG13 1 1
1 687 1 1 41 VAL HG21 H -10.334 0.687 -0.988 1.00 . A A . 49 VAL HG21 1 1
1 688 1 1 41 VAL HG22 H -9.269 -0.441 -0.149 1.00 . A A . 49 VAL HG22 1 1
1 689 1 1 41 VAL HG23 H -9.118 1.292 0.138 1.00 . A A . 49 VAL HG23 1 1
1 690 1 1 41 VAL N N -10.667 -2.055 1.018 1.00 . A A . 49 VAL N 1 1
1 691 1 1 41 VAL O O -13.578 -0.663 -0.357 1.00 . A A . 49 VAL O 1 1
1 692 1 1 42 TYR C C -13.369 -2.471 -2.775 1.00 . A A . 50 TYR C 1 1
1 693 1 1 42 TYR CA C -12.347 -1.342 -2.735 1.00 . A A . 50 TYR CA 1 1
1 694 1 1 42 TYR CB C -11.298 -1.559 -3.829 1.00 . A A . 50 TYR CB 1 1
1 695 1 1 42 TYR CD1 C -12.367 -0.538 -5.871 1.00 . A A . 50 TYR CD1 1 1
1 696 1 1 42 TYR CD2 C -12.243 -2.954 -5.706 1.00 . A A . 50 TYR CD2 1 1
1 697 1 1 42 TYR CE1 C -13.005 -0.655 -7.111 1.00 . A A . 50 TYR CE1 1 1
1 698 1 1 42 TYR CE2 C -12.880 -3.071 -6.947 1.00 . A A . 50 TYR CE2 1 1
1 699 1 1 42 TYR CG C -11.985 -1.687 -5.167 1.00 . A A . 50 TYR CG 1 1
1 700 1 1 42 TYR CZ C -13.262 -1.922 -7.648 1.00 . A A . 50 TYR CZ 1 1
1 701 1 1 42 TYR H H -10.747 -1.504 -1.355 1.00 . A A . 50 TYR H 1 1
1 702 1 1 42 TYR HA H -12.851 -0.405 -2.918 1.00 . A A . 50 TYR HA 1 1
1 703 1 1 42 TYR HB2 H -10.620 -0.719 -3.851 1.00 . A A . 50 TYR HB2 1 1
1 704 1 1 42 TYR HB3 H -10.745 -2.463 -3.622 1.00 . A A . 50 TYR HB3 1 1
1 705 1 1 42 TYR HD1 H -12.169 0.439 -5.456 1.00 . A A . 50 TYR HD1 1 1
1 706 1 1 42 TYR HD2 H -11.949 -3.840 -5.164 1.00 . A A . 50 TYR HD2 1 1
1 707 1 1 42 TYR HE1 H -13.299 0.232 -7.653 1.00 . A A . 50 TYR HE1 1 1
1 708 1 1 42 TYR HE2 H -13.079 -4.049 -7.361 1.00 . A A . 50 TYR HE2 1 1
1 709 1 1 42 TYR HH H -14.419 -2.839 -8.859 1.00 . A A . 50 TYR HH 1 1
1 710 1 1 42 TYR N N -11.700 -1.287 -1.431 1.00 . A A . 50 TYR N 1 1
1 711 1 1 42 TYR O O -14.372 -2.391 -3.485 1.00 . A A . 50 TYR O 1 1
1 712 1 1 42 TYR OH O -13.890 -2.039 -8.873 1.00 . A A . 50 TYR OH 1 1
1 713 1 1 43 HIS C C -15.190 -4.380 -1.038 1.00 . A A . 51 HIS C 1 1
1 714 1 1 43 HIS CA C -14.011 -4.669 -1.962 1.00 . A A . 51 HIS CA 1 1
1 715 1 1 43 HIS CB C -13.261 -5.906 -1.466 1.00 . A A . 51 HIS CB 1 1
1 716 1 1 43 HIS CD2 C -14.706 -7.918 -2.344 1.00 . A A . 51 HIS CD2 1 1
1 717 1 1 43 HIS CE1 C -15.563 -8.538 -0.452 1.00 . A A . 51 HIS CE1 1 1
1 718 1 1 43 HIS CG C -14.210 -7.069 -1.384 1.00 . A A . 51 HIS CG 1 1
1 719 1 1 43 HIS H H -12.293 -3.533 -1.465 1.00 . A A . 51 HIS H 1 1
1 720 1 1 43 HIS HA H -14.385 -4.862 -2.956 1.00 . A A . 51 HIS HA 1 1
1 721 1 1 43 HIS HB2 H -12.461 -6.142 -2.155 1.00 . A A . 51 HIS HB2 1 1
1 722 1 1 43 HIS HB3 H -12.848 -5.710 -0.489 1.00 . A A . 51 HIS HB3 1 1
1 723 1 1 43 HIS HD2 H -14.470 -7.872 -3.396 1.00 . A A . 51 HIS HD2 1 1
1 724 1 1 43 HIS HE1 H -16.132 -9.071 0.295 1.00 . A A . 51 HIS HE1 1 1
1 725 1 1 43 HIS HE2 H -16.053 -9.565 -2.195 1.00 . A A . 51 HIS HE2 1 1
1 726 1 1 43 HIS N N -13.107 -3.525 -2.009 1.00 . A A . 51 HIS N 1 1
1 727 1 1 43 HIS ND1 N -14.770 -7.484 -0.187 1.00 . A A . 51 HIS ND1 1 1
1 728 1 1 43 HIS NE2 N -15.560 -8.845 -1.752 1.00 . A A . 51 HIS NE2 1 1
1 729 1 1 43 HIS O O -16.306 -4.840 -1.278 1.00 . A A . 51 HIS O 1 1
1 730 1 1 44 ALA C C -16.928 -2.234 0.377 1.00 . A A . 52 ALA C 1 1
1 731 1 1 44 ALA CA C -15.984 -3.273 0.972 1.00 . A A . 52 ALA CA 1 1
1 732 1 1 44 ALA CB C -15.364 -2.724 2.258 1.00 . A A . 52 ALA CB 1 1
1 733 1 1 44 ALA H H -14.027 -3.278 0.161 1.00 . A A . 52 ALA H 1 1
1 734 1 1 44 ALA HA H -16.547 -4.163 1.209 1.00 . A A . 52 ALA HA 1 1
1 735 1 1 44 ALA HB1 H -14.618 -3.416 2.622 1.00 . A A . 52 ALA HB1 1 1
1 736 1 1 44 ALA HB2 H -16.132 -2.600 3.005 1.00 . A A . 52 ALA HB2 1 1
1 737 1 1 44 ALA HB3 H -14.900 -1.771 2.056 1.00 . A A . 52 ALA HB3 1 1
1 738 1 1 44 ALA N N -14.935 -3.617 0.019 1.00 . A A . 52 ALA N 1 1
1 739 1 1 44 ALA O O -18.126 -2.234 0.661 1.00 . A A . 52 ALA O 1 1
1 740 1 1 45 TRP C C -18.310 -0.923 -1.903 1.00 . A A . 53 TRP C 1 1
1 741 1 1 45 TRP CA C -17.184 -0.306 -1.078 1.00 . A A . 53 TRP CA 1 1
1 742 1 1 45 TRP CB C -16.300 0.560 -1.982 1.00 . A A . 53 TRP CB 1 1
1 743 1 1 45 TRP CD1 C -15.188 1.355 0.148 1.00 . A A . 53 TRP CD1 1 1
1 744 1 1 45 TRP CD2 C -15.002 2.841 -1.531 1.00 . A A . 53 TRP CD2 1 1
1 745 1 1 45 TRP CE2 C -14.344 3.405 -0.412 1.00 . A A . 53 TRP CE2 1 1
1 746 1 1 45 TRP CE3 C -15.030 3.579 -2.728 1.00 . A A . 53 TRP CE3 1 1
1 747 1 1 45 TRP CG C -15.530 1.536 -1.148 1.00 . A A . 53 TRP CG 1 1
1 748 1 1 45 TRP CH2 C -13.773 5.381 -1.676 1.00 . A A . 53 TRP CH2 1 1
1 749 1 1 45 TRP CZ2 C -13.735 4.660 -0.480 1.00 . A A . 53 TRP CZ2 1 1
1 750 1 1 45 TRP CZ3 C -14.419 4.842 -2.798 1.00 . A A . 53 TRP CZ3 1 1
1 751 1 1 45 TRP H H -15.420 -1.397 -0.637 1.00 . A A . 53 TRP H 1 1
1 752 1 1 45 TRP HA H -17.615 0.316 -0.310 1.00 . A A . 53 TRP HA 1 1
1 753 1 1 45 TRP HB2 H -15.610 -0.071 -2.522 1.00 . A A . 53 TRP HB2 1 1
1 754 1 1 45 TRP HB3 H -16.919 1.100 -2.684 1.00 . A A . 53 TRP HB3 1 1
1 755 1 1 45 TRP HD1 H -15.425 0.487 0.745 1.00 . A A . 53 TRP HD1 1 1
1 756 1 1 45 TRP HE1 H -14.123 2.583 1.489 1.00 . A A . 53 TRP HE1 1 1
1 757 1 1 45 TRP HE3 H -15.525 3.174 -3.597 1.00 . A A . 53 TRP HE3 1 1
1 758 1 1 45 TRP HH2 H -13.305 6.352 -1.736 1.00 . A A . 53 TRP HH2 1 1
1 759 1 1 45 TRP HZ2 H -13.240 5.070 0.387 1.00 . A A . 53 TRP HZ2 1 1
1 760 1 1 45 TRP HZ3 H -14.447 5.401 -3.721 1.00 . A A . 53 TRP HZ3 1 1
1 761 1 1 45 TRP N N -16.380 -1.348 -0.449 1.00 . A A . 53 TRP N 1 1
1 762 1 1 45 TRP NE1 N -14.486 2.463 0.585 1.00 . A A . 53 TRP NE1 1 1
1 763 1 1 45 TRP O O -19.475 -0.883 -1.506 1.00 . A A . 53 TRP O 1 1
1 764 1 1 46 LYS C C -19.843 -3.058 -3.124 1.00 . A A . 54 LYS C 1 1
1 765 1 1 46 LYS CA C -18.946 -2.115 -3.921 1.00 . A A . 54 LYS CA 1 1
1 766 1 1 46 LYS CB C -18.246 -2.893 -5.037 1.00 . A A . 54 LYS CB 1 1
1 767 1 1 46 LYS CD C -16.585 -4.710 -5.482 1.00 . A A . 54 LYS CD 1 1
1 768 1 1 46 LYS CE C -16.210 -6.138 -5.079 1.00 . A A . 54 LYS CE 1 1
1 769 1 1 46 LYS CG C -17.550 -4.123 -4.448 1.00 . A A . 54 LYS CG 1 1
1 770 1 1 46 LYS H H -17.012 -1.495 -3.315 1.00 . A A . 54 LYS H 1 1
1 771 1 1 46 LYS HA H -19.556 -1.341 -4.364 1.00 . A A . 54 LYS HA 1 1
1 772 1 1 46 LYS HB2 H -18.975 -3.208 -5.769 1.00 . A A . 54 LYS HB2 1 1
1 773 1 1 46 LYS HB3 H -17.511 -2.259 -5.511 1.00 . A A . 54 LYS HB3 1 1
1 774 1 1 46 LYS HD2 H -17.060 -4.722 -6.452 1.00 . A A . 54 LYS HD2 1 1
1 775 1 1 46 LYS HD3 H -15.692 -4.105 -5.526 1.00 . A A . 54 LYS HD3 1 1
1 776 1 1 46 LYS HE2 H -16.013 -6.174 -4.018 1.00 . A A . 54 LYS HE2 1 1
1 777 1 1 46 LYS HE3 H -17.026 -6.805 -5.315 1.00 . A A . 54 LYS HE3 1 1
1 778 1 1 46 LYS HG2 H -16.999 -3.834 -3.564 1.00 . A A . 54 LYS HG2 1 1
1 779 1 1 46 LYS HG3 H -18.289 -4.863 -4.187 1.00 . A A . 54 LYS HG3 1 1
1 780 1 1 46 LYS HZ1 H -15.215 -7.390 -6.412 1.00 . A A . 54 LYS HZ1 1 1
1 781 1 1 46 LYS HZ2 H -14.241 -6.809 -5.153 1.00 . A A . 54 LYS HZ2 1 1
1 782 1 1 46 LYS HZ3 H -14.670 -5.780 -6.434 1.00 . A A . 54 LYS HZ3 1 1
1 783 1 1 46 LYS N N -17.955 -1.492 -3.049 1.00 . A A . 54 LYS N 1 1
1 784 1 1 46 LYS NZ N -14.992 -6.561 -5.826 1.00 . A A . 54 LYS NZ 1 1
1 785 1 1 46 LYS O O -21.049 -3.131 -3.363 1.00 . A A . 54 LYS O 1 1
1 786 1 1 47 SER C C -20.755 -5.711 -2.225 1.00 . A A . 55 SER C 1 1
1 787 1 1 47 SER CA C -20.001 -4.714 -1.354 1.00 . A A . 55 SER CA 1 1
1 788 1 1 47 SER CB C -20.989 -3.953 -0.470 1.00 . A A . 55 SER CB 1 1
1 789 1 1 47 SER H H -18.282 -3.677 -2.036 1.00 . A A . 55 SER H 1 1
1 790 1 1 47 SER HA H -19.311 -5.254 -0.721 1.00 . A A . 55 SER HA 1 1
1 791 1 1 47 SER HB2 H -21.535 -3.241 -1.067 1.00 . A A . 55 SER HB2 1 1
1 792 1 1 47 SER HB3 H -21.683 -4.653 -0.023 1.00 . A A . 55 SER HB3 1 1
1 793 1 1 47 SER HG H -20.683 -3.468 1.389 1.00 . A A . 55 SER HG 1 1
1 794 1 1 47 SER N N -19.247 -3.776 -2.179 1.00 . A A . 55 SER N 1 1
1 795 1 1 47 SER O O -20.295 -6.830 -2.449 1.00 . A A . 55 SER O 1 1
1 796 1 1 47 SER OG O -20.275 -3.260 0.545 1.00 . A A . 55 SER OG 1 1
1 797 1 1 48 LYS C C -23.001 -7.494 -2.867 1.00 . A A . 56 LYS C 1 1
1 798 1 1 48 LYS CA C -22.732 -6.163 -3.565 1.00 . A A . 56 LYS CA 1 1
1 799 1 1 48 LYS CB C -22.014 -6.416 -4.895 1.00 . A A . 56 LYS CB 1 1
1 800 1 1 48 LYS CD C -23.397 -5.181 -6.595 1.00 . A A . 56 LYS CD 1 1
1 801 1 1 48 LYS CE C -23.176 -5.958 -7.896 1.00 . A A . 56 LYS CE 1 1
1 802 1 1 48 LYS CG C -22.097 -5.161 -5.775 1.00 . A A . 56 LYS CG 1 1
1 803 1 1 48 LYS H H -22.239 -4.395 -2.505 1.00 . A A . 56 LYS H 1 1
1 804 1 1 48 LYS HA H -23.674 -5.676 -3.763 1.00 . A A . 56 LYS HA 1 1
1 805 1 1 48 LYS HB2 H -20.976 -6.652 -4.702 1.00 . A A . 56 LYS HB2 1 1
1 806 1 1 48 LYS HB3 H -22.481 -7.244 -5.404 1.00 . A A . 56 LYS HB3 1 1
1 807 1 1 48 LYS HD2 H -24.180 -5.654 -6.020 1.00 . A A . 56 LYS HD2 1 1
1 808 1 1 48 LYS HD3 H -23.687 -4.167 -6.828 1.00 . A A . 56 LYS HD3 1 1
1 809 1 1 48 LYS HE2 H -22.608 -6.852 -7.691 1.00 . A A . 56 LYS HE2 1 1
1 810 1 1 48 LYS HE3 H -24.132 -6.228 -8.318 1.00 . A A . 56 LYS HE3 1 1
1 811 1 1 48 LYS HG2 H -22.081 -4.280 -5.149 1.00 . A A . 56 LYS HG2 1 1
1 812 1 1 48 LYS HG3 H -21.252 -5.139 -6.446 1.00 . A A . 56 LYS HG3 1 1
1 813 1 1 48 LYS HZ1 H -21.707 -5.677 -9.343 1.00 . A A . 56 LYS HZ1 1 1
1 814 1 1 48 LYS HZ2 H -21.968 -4.324 -8.353 1.00 . A A . 56 LYS HZ2 1 1
1 815 1 1 48 LYS HZ3 H -23.091 -4.716 -9.566 1.00 . A A . 56 LYS HZ3 1 1
1 816 1 1 48 LYS N N -21.919 -5.297 -2.717 1.00 . A A . 56 LYS N 1 1
1 817 1 1 48 LYS NZ N -22.429 -5.104 -8.863 1.00 . A A . 56 LYS NZ 1 1
1 818 1 1 48 LYS O O -24.001 -7.646 -2.166 1.00 . A A . 56 LYS O 1 1
1 819 1 1 49 ASN C C -22.521 -9.627 -0.953 1.00 . A A . 57 ASN C 1 1
1 820 1 1 49 ASN CA C -22.254 -9.766 -2.448 1.00 . A A . 57 ASN CA 1 1
1 821 1 1 49 ASN CB C -20.987 -10.596 -2.668 1.00 . A A . 57 ASN CB 1 1
1 822 1 1 49 ASN CG C -20.744 -10.790 -4.160 1.00 . A A . 57 ASN CG 1 1
1 823 1 1 49 ASN H H -21.324 -8.273 -3.632 1.00 . A A . 57 ASN H 1 1
1 824 1 1 49 ASN HA H -23.087 -10.274 -2.909 1.00 . A A . 57 ASN HA 1 1
1 825 1 1 49 ASN HB2 H -20.144 -10.083 -2.229 1.00 . A A . 57 ASN HB2 1 1
1 826 1 1 49 ASN HB3 H -21.105 -11.561 -2.197 1.00 . A A . 57 ASN HB3 1 1
1 827 1 1 49 ASN HD21 H -22.423 -9.881 -4.704 1.00 . A A . 57 ASN HD21 1 1
1 828 1 1 49 ASN HD22 H -21.466 -10.461 -5.981 1.00 . A A . 57 ASN HD22 1 1
1 829 1 1 49 ASN N N -22.102 -8.452 -3.065 1.00 . A A . 57 ASN N 1 1
1 830 1 1 49 ASN ND2 N -21.617 -10.340 -5.019 1.00 . A A . 57 ASN ND2 1 1
1 831 1 1 49 ASN O O -21.593 -9.488 -0.156 1.00 . A A . 57 ASN O 1 1
1 832 1 1 49 ASN OD1 O -19.729 -11.367 -4.554 1.00 . A A . 57 ASN OD1 1 1
1 833 1 1 50 LYS C C -25.665 -9.814 1.000 1.00 . A A . 58 LYS C 1 1
1 834 1 1 50 LYS CA C -24.174 -9.545 0.824 1.00 . A A . 58 LYS CA 1 1
1 835 1 1 50 LYS CB C -23.843 -8.141 1.334 1.00 . A A . 58 LYS CB 1 1
1 836 1 1 50 LYS CD C -23.467 -6.767 3.404 1.00 . A A . 58 LYS CD 1 1
1 837 1 1 50 LYS CE C -22.015 -6.947 3.855 1.00 . A A . 58 LYS CE 1 1
1 838 1 1 50 LYS CG C -24.012 -8.096 2.857 1.00 . A A . 58 LYS CG 1 1
1 839 1 1 50 LYS H H -24.494 -9.780 -1.256 1.00 . A A . 58 LYS H 1 1
1 840 1 1 50 LYS HA H -23.618 -10.266 1.402 1.00 . A A . 58 LYS HA 1 1
1 841 1 1 50 LYS HB2 H -22.824 -7.895 1.075 1.00 . A A . 58 LYS HB2 1 1
1 842 1 1 50 LYS HB3 H -24.513 -7.425 0.880 1.00 . A A . 58 LYS HB3 1 1
1 843 1 1 50 LYS HD2 H -23.514 -6.011 2.633 1.00 . A A . 58 LYS HD2 1 1
1 844 1 1 50 LYS HD3 H -24.066 -6.454 4.248 1.00 . A A . 58 LYS HD3 1 1
1 845 1 1 50 LYS HE2 H -21.534 -5.981 3.912 1.00 . A A . 58 LYS HE2 1 1
1 846 1 1 50 LYS HE3 H -21.995 -7.415 4.829 1.00 . A A . 58 LYS HE3 1 1
1 847 1 1 50 LYS HG2 H -25.062 -8.183 3.100 1.00 . A A . 58 LYS HG2 1 1
1 848 1 1 50 LYS HG3 H -23.472 -8.918 3.302 1.00 . A A . 58 LYS HG3 1 1
1 849 1 1 50 LYS HZ1 H -20.296 -7.903 3.171 1.00 . A A . 58 LYS HZ1 1 1
1 850 1 1 50 LYS HZ2 H -21.326 -7.365 1.936 1.00 . A A . 58 LYS HZ2 1 1
1 851 1 1 50 LYS HZ3 H -21.735 -8.744 2.841 1.00 . A A . 58 LYS HZ3 1 1
1 852 1 1 50 LYS N N -23.796 -9.666 -0.579 1.00 . A A . 58 LYS N 1 1
1 853 1 1 50 LYS NZ N -21.288 -7.804 2.878 1.00 . A A . 58 LYS NZ 1 1
1 854 1 1 50 LYS O O -26.489 -9.337 0.219 1.00 . A A . 58 LYS O 1 1
1 855 1 1 51 LYS C C -27.697 -10.795 3.797 1.00 . A A . 59 LYS C 1 1
1 856 1 1 51 LYS CA C -27.402 -10.910 2.306 1.00 . A A . 59 LYS CA 1 1
1 857 1 1 51 LYS CB C -27.702 -12.334 1.833 1.00 . A A . 59 LYS CB 1 1
1 858 1 1 51 LYS CD C -27.747 -13.862 -0.144 1.00 . A A . 59 LYS CD 1 1
1 859 1 1 51 LYS CE C -27.237 -14.050 -1.574 1.00 . A A . 59 LYS CE 1 1
1 860 1 1 51 LYS CG C -27.418 -12.447 0.334 1.00 . A A . 59 LYS CG 1 1
1 861 1 1 51 LYS H H -25.305 -10.932 2.619 1.00 . A A . 59 LYS H 1 1
1 862 1 1 51 LYS HA H -28.039 -10.223 1.769 1.00 . A A . 59 LYS HA 1 1
1 863 1 1 51 LYS HB2 H -27.077 -13.031 2.372 1.00 . A A . 59 LYS HB2 1 1
1 864 1 1 51 LYS HB3 H -28.741 -12.564 2.017 1.00 . A A . 59 LYS HB3 1 1
1 865 1 1 51 LYS HD2 H -27.272 -14.582 0.507 1.00 . A A . 59 LYS HD2 1 1
1 866 1 1 51 LYS HD3 H -28.818 -14.009 -0.124 1.00 . A A . 59 LYS HD3 1 1
1 867 1 1 51 LYS HE2 H -27.596 -14.991 -1.965 1.00 . A A . 59 LYS HE2 1 1
1 868 1 1 51 LYS HE3 H -27.595 -13.242 -2.194 1.00 . A A . 59 LYS HE3 1 1
1 869 1 1 51 LYS HG2 H -28.027 -11.734 -0.202 1.00 . A A . 59 LYS HG2 1 1
1 870 1 1 51 LYS HG3 H -26.375 -12.240 0.148 1.00 . A A . 59 LYS HG3 1 1
1 871 1 1 51 LYS HZ1 H -25.398 -13.116 -1.866 1.00 . A A . 59 LYS HZ1 1 1
1 872 1 1 51 LYS HZ2 H -25.398 -14.771 -2.235 1.00 . A A . 59 LYS HZ2 1 1
1 873 1 1 51 LYS HZ3 H -25.400 -14.265 -0.614 1.00 . A A . 59 LYS HZ3 1 1
1 874 1 1 51 LYS N N -26.005 -10.580 2.031 1.00 . A A . 59 LYS N 1 1
1 875 1 1 51 LYS NZ N -25.746 -14.050 -1.572 1.00 . A A . 59 LYS NZ 1 1
1 876 1 1 51 LYS O O -27.382 -11.697 4.573 1.00 . A A . 59 LYS O 1 1
1 877 1 1 52 ARG C C -29.778 -10.372 6.023 1.00 . A A . 60 ARG C 1 1
1 878 1 1 52 ARG CA C -28.637 -9.456 5.592 1.00 . A A . 60 ARG CA 1 1
1 879 1 1 52 ARG CB C -29.043 -7.997 5.808 1.00 . A A . 60 ARG CB 1 1
1 880 1 1 52 ARG CD C -28.287 -5.643 5.448 1.00 . A A . 60 ARG CD 1 1
1 881 1 1 52 ARG CG C -27.825 -7.093 5.603 1.00 . A A . 60 ARG CG 1 1
1 882 1 1 52 ARG CZ C -28.222 -4.803 7.726 1.00 . A A . 60 ARG CZ 1 1
1 883 1 1 52 ARG H H -28.531 -8.995 3.526 1.00 . A A . 60 ARG H 1 1
1 884 1 1 52 ARG HA H -27.768 -9.670 6.198 1.00 . A A . 60 ARG HA 1 1
1 885 1 1 52 ARG HB2 H -29.814 -7.731 5.101 1.00 . A A . 60 ARG HB2 1 1
1 886 1 1 52 ARG HB3 H -29.415 -7.872 6.813 1.00 . A A . 60 ARG HB3 1 1
1 887 1 1 52 ARG HD2 H -27.431 -5.016 5.243 1.00 . A A . 60 ARG HD2 1 1
1 888 1 1 52 ARG HD3 H -28.983 -5.577 4.624 1.00 . A A . 60 ARG HD3 1 1
1 889 1 1 52 ARG HE H -29.914 -5.159 6.715 1.00 . A A . 60 ARG HE 1 1
1 890 1 1 52 ARG HG2 H -27.168 -7.174 6.457 1.00 . A A . 60 ARG HG2 1 1
1 891 1 1 52 ARG HG3 H -27.295 -7.397 4.712 1.00 . A A . 60 ARG HG3 1 1
1 892 1 1 52 ARG HH11 H -26.457 -5.147 6.848 1.00 . A A . 60 ARG HH11 1 1
1 893 1 1 52 ARG HH12 H -26.383 -4.548 8.473 1.00 . A A . 60 ARG HH12 1 1
1 894 1 1 52 ARG HH21 H -29.826 -4.373 8.845 1.00 . A A . 60 ARG HH21 1 1
1 895 1 1 52 ARG HH22 H -28.291 -4.109 9.603 1.00 . A A . 60 ARG HH22 1 1
1 896 1 1 52 ARG N N -28.303 -9.679 4.191 1.00 . A A . 60 ARG N 1 1
1 897 1 1 52 ARG NE N -28.935 -5.185 6.671 1.00 . A A . 60 ARG NE 1 1
1 898 1 1 52 ARG NH1 N -26.918 -4.835 7.678 1.00 . A A . 60 ARG NH1 1 1
1 899 1 1 52 ARG NH2 N -28.827 -4.398 8.810 1.00 . A A . 60 ARG NH2 1 1
1 900 1 1 52 ARG O O -29.691 -10.926 7.108 1.00 . A A . 60 ARG O 1 1
1 901 1 1 52 ARG OXT O -30.722 -10.507 5.263 1.00 . A A . 60 ARG OXT 1 1
2 902 1 1 1 GLY C C 13.312 4.281 13.858 1.00 . A A . 9 GLY C 1 1
2 903 1 1 1 GLY CA C 13.887 3.159 14.714 1.00 . A A . 9 GLY CA 1 1
2 904 1 1 1 GLY H1 H 15.377 2.902 13.229 1.00 . A A . 9 GLY H1 1 1
2 905 1 1 1 GLY HA2 H 13.170 2.353 14.774 1.00 . A A . 9 GLY HA2 1 1
2 906 1 1 1 GLY HA3 H 14.081 3.539 15.705 1.00 . A A . 9 GLY HA3 1 1
2 907 1 1 1 GLY N N 15.130 2.652 14.143 1.00 . A A . 9 GLY N 1 1
2 908 1 1 1 GLY O O 12.096 4.463 13.788 1.00 . A A . 9 GLY O 1 1
2 909 1 1 2 THR C C 12.886 5.621 11.218 1.00 . A A . 10 THR C 1 1
2 910 1 1 2 THR CA C 13.768 6.131 12.355 1.00 . A A . 10 THR CA 1 1
2 911 1 1 2 THR CB C 14.999 6.837 11.780 1.00 . A A . 10 THR CB 1 1
2 912 1 1 2 THR CG2 C 15.574 7.802 12.819 1.00 . A A . 10 THR CG2 1 1
2 913 1 1 2 THR H H 15.150 4.840 13.296 1.00 . A A . 10 THR H 1 1
2 914 1 1 2 THR HA H 13.205 6.835 12.947 1.00 . A A . 10 THR HA 1 1
2 915 1 1 2 THR HB H 14.719 7.388 10.899 1.00 . A A . 10 THR HB 1 1
2 916 1 1 2 THR HG1 H 16.090 5.279 12.190 1.00 . A A . 10 THR HG1 1 1
2 917 1 1 2 THR HG21 H 16.537 8.159 12.485 1.00 . A A . 10 THR HG21 1 1
2 918 1 1 2 THR HG22 H 15.687 7.290 13.763 1.00 . A A . 10 THR HG22 1 1
2 919 1 1 2 THR HG23 H 14.901 8.639 12.942 1.00 . A A . 10 THR HG23 1 1
2 920 1 1 2 THR N N 14.194 5.030 13.204 1.00 . A A . 10 THR N 1 1
2 921 1 1 2 THR O O 12.662 4.418 11.086 1.00 . A A . 10 THR O 1 1
2 922 1 1 2 THR OG1 O 15.981 5.867 11.440 1.00 . A A . 10 THR OG1 1 1
2 923 1 1 3 LYS C C 12.129 5.003 8.511 1.00 . A A . 11 LYS C 1 1
2 924 1 1 3 LYS CA C 11.533 6.177 9.280 1.00 . A A . 11 LYS CA 1 1
2 925 1 1 3 LYS CB C 11.363 7.372 8.337 1.00 . A A . 11 LYS CB 1 1
2 926 1 1 3 LYS CD C 9.890 8.375 10.096 1.00 . A A . 11 LYS CD 1 1
2 927 1 1 3 LYS CE C 9.315 9.709 10.575 1.00 . A A . 11 LYS CE 1 1
2 928 1 1 3 LYS CG C 11.065 8.635 9.149 1.00 . A A . 11 LYS CG 1 1
2 929 1 1 3 LYS H H 12.603 7.488 10.557 1.00 . A A . 11 LYS H 1 1
2 930 1 1 3 LYS HA H 10.563 5.892 9.658 1.00 . A A . 11 LYS HA 1 1
2 931 1 1 3 LYS HB2 H 12.272 7.514 7.770 1.00 . A A . 11 LYS HB2 1 1
2 932 1 1 3 LYS HB3 H 10.543 7.181 7.660 1.00 . A A . 11 LYS HB3 1 1
2 933 1 1 3 LYS HD2 H 9.124 7.820 9.574 1.00 . A A . 11 LYS HD2 1 1
2 934 1 1 3 LYS HD3 H 10.231 7.807 10.948 1.00 . A A . 11 LYS HD3 1 1
2 935 1 1 3 LYS HE2 H 10.114 10.335 10.944 1.00 . A A . 11 LYS HE2 1 1
2 936 1 1 3 LYS HE3 H 8.820 10.204 9.752 1.00 . A A . 11 LYS HE3 1 1
2 937 1 1 3 LYS HG2 H 11.939 8.905 9.724 1.00 . A A . 11 LYS HG2 1 1
2 938 1 1 3 LYS HG3 H 10.814 9.442 8.479 1.00 . A A . 11 LYS HG3 1 1
2 939 1 1 3 LYS HZ1 H 8.083 8.454 11.689 1.00 . A A . 11 LYS HZ1 1 1
2 940 1 1 3 LYS HZ2 H 7.477 10.028 11.502 1.00 . A A . 11 LYS HZ2 1 1
2 941 1 1 3 LYS HZ3 H 8.755 9.735 12.581 1.00 . A A . 11 LYS HZ3 1 1
2 942 1 1 3 LYS N N 12.389 6.544 10.402 1.00 . A A . 11 LYS N 1 1
2 943 1 1 3 LYS NZ N 8.333 9.463 11.669 1.00 . A A . 11 LYS NZ 1 1
2 944 1 1 3 LYS O O 13.090 5.164 7.760 1.00 . A A . 11 LYS O 1 1
2 945 1 1 4 LYS C C 11.519 2.587 6.586 1.00 . A A . 12 LYS C 1 1
2 946 1 1 4 LYS CA C 12.034 2.626 8.022 1.00 . A A . 12 LYS CA 1 1
2 947 1 1 4 LYS CB C 11.569 1.374 8.769 1.00 . A A . 12 LYS CB 1 1
2 948 1 1 4 LYS CD C 12.015 -0.024 10.803 1.00 . A A . 12 LYS CD 1 1
2 949 1 1 4 LYS CE C 13.234 -0.876 10.439 1.00 . A A . 12 LYS CE 1 1
2 950 1 1 4 LYS CG C 12.154 1.374 10.183 1.00 . A A . 12 LYS CG 1 1
2 951 1 1 4 LYS H H 10.788 3.752 9.315 1.00 . A A . 12 LYS H 1 1
2 952 1 1 4 LYS HA H 13.114 2.642 8.007 1.00 . A A . 12 LYS HA 1 1
2 953 1 1 4 LYS HB2 H 10.489 1.371 8.825 1.00 . A A . 12 LYS HB2 1 1
2 954 1 1 4 LYS HB3 H 11.904 0.495 8.241 1.00 . A A . 12 LYS HB3 1 1
2 955 1 1 4 LYS HD2 H 11.949 0.067 11.878 1.00 . A A . 12 LYS HD2 1 1
2 956 1 1 4 LYS HD3 H 11.121 -0.498 10.428 1.00 . A A . 12 LYS HD3 1 1
2 957 1 1 4 LYS HE2 H 13.005 -1.918 10.607 1.00 . A A . 12 LYS HE2 1 1
2 958 1 1 4 LYS HE3 H 13.483 -0.725 9.400 1.00 . A A . 12 LYS HE3 1 1
2 959 1 1 4 LYS HG2 H 13.199 1.650 10.140 1.00 . A A . 12 LYS HG2 1 1
2 960 1 1 4 LYS HG3 H 11.620 2.089 10.791 1.00 . A A . 12 LYS HG3 1 1
2 961 1 1 4 LYS HZ1 H 14.346 0.544 11.479 1.00 . A A . 12 LYS HZ1 1 1
2 962 1 1 4 LYS HZ2 H 15.277 -0.698 10.796 1.00 . A A . 12 LYS HZ2 1 1
2 963 1 1 4 LYS HZ3 H 14.355 -1.001 12.190 1.00 . A A . 12 LYS HZ3 1 1
2 964 1 1 4 LYS N N 11.551 3.822 8.705 1.00 . A A . 12 LYS N 1 1
2 965 1 1 4 LYS NZ N 14.390 -0.478 11.290 1.00 . A A . 12 LYS NZ 1 1
2 966 1 1 4 LYS O O 12.300 2.479 5.640 1.00 . A A . 12 LYS O 1 1
2 967 1 1 5 TYR C C 8.454 3.667 5.028 1.00 . A A . 13 TYR C 1 1
2 968 1 1 5 TYR CA C 9.588 2.647 5.108 1.00 . A A . 13 TYR CA 1 1
2 969 1 1 5 TYR CB C 9.045 1.241 4.810 1.00 . A A . 13 TYR CB 1 1
2 970 1 1 5 TYR CD1 C 11.200 -0.072 4.772 1.00 . A A . 13 TYR CD1 1 1
2 971 1 1 5 TYR CD2 C 9.956 0.190 2.706 1.00 . A A . 13 TYR CD2 1 1
2 972 1 1 5 TYR CE1 C 12.171 -0.817 4.092 1.00 . A A . 13 TYR CE1 1 1
2 973 1 1 5 TYR CE2 C 10.925 -0.557 2.029 1.00 . A A . 13 TYR CE2 1 1
2 974 1 1 5 TYR CG C 10.093 0.433 4.079 1.00 . A A . 13 TYR CG 1 1
2 975 1 1 5 TYR CZ C 12.033 -1.060 2.721 1.00 . A A . 13 TYR CZ 1 1
2 976 1 1 5 TYR H H 9.630 2.757 7.225 1.00 . A A . 13 TYR H 1 1
2 977 1 1 5 TYR HA H 10.333 2.900 4.368 1.00 . A A . 13 TYR HA 1 1
2 978 1 1 5 TYR HB2 H 8.794 0.750 5.738 1.00 . A A . 13 TYR HB2 1 1
2 979 1 1 5 TYR HB3 H 8.158 1.318 4.195 1.00 . A A . 13 TYR HB3 1 1
2 980 1 1 5 TYR HD1 H 11.306 0.114 5.830 1.00 . A A . 13 TYR HD1 1 1
2 981 1 1 5 TYR HD2 H 9.102 0.577 2.172 1.00 . A A . 13 TYR HD2 1 1
2 982 1 1 5 TYR HE1 H 13.025 -1.206 4.626 1.00 . A A . 13 TYR HE1 1 1
2 983 1 1 5 TYR HE2 H 10.819 -0.744 0.972 1.00 . A A . 13 TYR HE2 1 1
2 984 1 1 5 TYR HH H 13.847 -1.406 2.239 1.00 . A A . 13 TYR HH 1 1
2 985 1 1 5 TYR N N 10.201 2.673 6.433 1.00 . A A . 13 TYR N 1 1
2 986 1 1 5 TYR O O 7.746 3.902 6.008 1.00 . A A . 13 TYR O 1 1
2 987 1 1 5 TYR OH O 12.990 -1.794 2.050 1.00 . A A . 13 TYR OH 1 1
2 988 1 1 6 ASP C C 6.601 5.085 2.274 1.00 . A A . 14 ASP C 1 1
2 989 1 1 6 ASP CA C 7.238 5.261 3.648 1.00 . A A . 14 ASP CA 1 1
2 990 1 1 6 ASP CB C 7.822 6.670 3.765 1.00 . A A . 14 ASP CB 1 1
2 991 1 1 6 ASP CG C 6.696 7.691 3.894 1.00 . A A . 14 ASP CG 1 1
2 992 1 1 6 ASP H H 8.882 4.038 3.109 1.00 . A A . 14 ASP H 1 1
2 993 1 1 6 ASP HA H 6.478 5.134 4.405 1.00 . A A . 14 ASP HA 1 1
2 994 1 1 6 ASP HB2 H 8.456 6.722 4.639 1.00 . A A . 14 ASP HB2 1 1
2 995 1 1 6 ASP HB3 H 8.406 6.891 2.886 1.00 . A A . 14 ASP HB3 1 1
2 996 1 1 6 ASP N N 8.289 4.267 3.853 1.00 . A A . 14 ASP N 1 1
2 997 1 1 6 ASP O O 7.273 5.210 1.249 1.00 . A A . 14 ASP O 1 1
2 998 1 1 6 ASP OD1 O 6.170 8.095 2.871 1.00 . A A . 14 ASP OD1 1 1
2 999 1 1 6 ASP OD2 O 6.380 8.055 5.015 1.00 . A A . 14 ASP OD2 1 1
2 1000 1 1 7 LEU C C 3.209 5.271 1.106 1.00 . A A . 15 LEU C 1 1
2 1001 1 1 7 LEU CA C 4.574 4.608 1.009 1.00 . A A . 15 LEU CA 1 1
2 1002 1 1 7 LEU CB C 4.388 3.114 0.702 1.00 . A A . 15 LEU CB 1 1
2 1003 1 1 7 LEU CD1 C 5.355 0.835 1.027 1.00 . A A . 15 LEU CD1 1 1
2 1004 1 1 7 LEU CD2 C 6.718 2.606 -0.083 1.00 . A A . 15 LEU CD2 1 1
2 1005 1 1 7 LEU CG C 5.672 2.332 1.005 1.00 . A A . 15 LEU CG 1 1
2 1006 1 1 7 LEU H H 4.820 4.720 3.109 1.00 . A A . 15 LEU H 1 1
2 1007 1 1 7 LEU HA H 5.126 5.069 0.203 1.00 . A A . 15 LEU HA 1 1
2 1008 1 1 7 LEU HB2 H 3.583 2.724 1.310 1.00 . A A . 15 LEU HB2 1 1
2 1009 1 1 7 LEU HB3 H 4.135 2.994 -0.340 1.00 . A A . 15 LEU HB3 1 1
2 1010 1 1 7 LEU HD11 H 6.244 0.284 1.295 1.00 . A A . 15 LEU HD11 1 1
2 1011 1 1 7 LEU HD12 H 5.018 0.523 0.050 1.00 . A A . 15 LEU HD12 1 1
2 1012 1 1 7 LEU HD13 H 4.579 0.645 1.754 1.00 . A A . 15 LEU HD13 1 1
2 1013 1 1 7 LEU HD21 H 7.697 2.339 0.287 1.00 . A A . 15 LEU HD21 1 1
2 1014 1 1 7 LEU HD22 H 6.706 3.653 -0.341 1.00 . A A . 15 LEU HD22 1 1
2 1015 1 1 7 LEU HD23 H 6.490 2.018 -0.960 1.00 . A A . 15 LEU HD23 1 1
2 1016 1 1 7 LEU HG H 6.061 2.627 1.966 1.00 . A A . 15 LEU HG 1 1
2 1017 1 1 7 LEU N N 5.303 4.798 2.260 1.00 . A A . 15 LEU N 1 1
2 1018 1 1 7 LEU O O 2.208 4.723 0.645 1.00 . A A . 15 LEU O 1 1
2 1019 1 1 8 SER C C 1.001 6.941 0.702 1.00 . A A . 16 SER C 1 1
2 1020 1 1 8 SER CA C 1.937 7.193 1.883 1.00 . A A . 16 SER CA 1 1
2 1021 1 1 8 SER CB C 2.243 8.686 2.001 1.00 . A A . 16 SER CB 1 1
2 1022 1 1 8 SER H H 4.016 6.828 2.064 1.00 . A A . 16 SER H 1 1
2 1023 1 1 8 SER HA H 1.453 6.863 2.790 1.00 . A A . 16 SER HA 1 1
2 1024 1 1 8 SER HB2 H 2.225 9.142 1.026 1.00 . A A . 16 SER HB2 1 1
2 1025 1 1 8 SER HB3 H 1.499 9.154 2.630 1.00 . A A . 16 SER HB3 1 1
2 1026 1 1 8 SER HG H 3.846 7.993 2.861 1.00 . A A . 16 SER HG 1 1
2 1027 1 1 8 SER N N 3.182 6.450 1.716 1.00 . A A . 16 SER N 1 1
2 1028 1 1 8 SER O O -0.197 6.719 0.881 1.00 . A A . 16 SER O 1 1
2 1029 1 1 8 SER OG O 3.534 8.854 2.570 1.00 . A A . 16 SER OG 1 1
2 1030 1 1 9 LYS C C 1.716 6.403 -2.874 1.00 . A A . 17 LYS C 1 1
2 1031 1 1 9 LYS CA C 0.784 6.710 -1.705 1.00 . A A . 17 LYS CA 1 1
2 1032 1 1 9 LYS CB C -0.076 7.936 -2.032 1.00 . A A . 17 LYS CB 1 1
2 1033 1 1 9 LYS CD C -1.584 6.434 -3.361 1.00 . A A . 17 LYS CD 1 1
2 1034 1 1 9 LYS CE C -2.688 6.493 -4.419 1.00 . A A . 17 LYS CE 1 1
2 1035 1 1 9 LYS CG C -0.785 7.741 -3.377 1.00 . A A . 17 LYS CG 1 1
2 1036 1 1 9 LYS H H 2.528 7.127 -0.576 1.00 . A A . 17 LYS H 1 1
2 1037 1 1 9 LYS HA H 0.139 5.862 -1.535 1.00 . A A . 17 LYS HA 1 1
2 1038 1 1 9 LYS HB2 H -0.814 8.072 -1.255 1.00 . A A . 17 LYS HB2 1 1
2 1039 1 1 9 LYS HB3 H 0.554 8.811 -2.084 1.00 . A A . 17 LYS HB3 1 1
2 1040 1 1 9 LYS HD2 H -0.924 5.606 -3.577 1.00 . A A . 17 LYS HD2 1 1
2 1041 1 1 9 LYS HD3 H -2.030 6.294 -2.387 1.00 . A A . 17 LYS HD3 1 1
2 1042 1 1 9 LYS HE2 H -2.269 6.827 -5.356 1.00 . A A . 17 LYS HE2 1 1
2 1043 1 1 9 LYS HE3 H -3.119 5.511 -4.546 1.00 . A A . 17 LYS HE3 1 1
2 1044 1 1 9 LYS HG2 H -1.455 8.570 -3.551 1.00 . A A . 17 LYS HG2 1 1
2 1045 1 1 9 LYS HG3 H -0.051 7.702 -4.169 1.00 . A A . 17 LYS HG3 1 1
2 1046 1 1 9 LYS HZ1 H -3.449 7.915 -3.101 1.00 . A A . 17 LYS HZ1 1 1
2 1047 1 1 9 LYS HZ2 H -4.632 6.928 -3.811 1.00 . A A . 17 LYS HZ2 1 1
2 1048 1 1 9 LYS HZ3 H -3.898 8.160 -4.722 1.00 . A A . 17 LYS HZ3 1 1
2 1049 1 1 9 LYS N N 1.565 6.959 -0.500 1.00 . A A . 17 LYS N 1 1
2 1050 1 1 9 LYS NZ N -3.746 7.446 -3.979 1.00 . A A . 17 LYS NZ 1 1
2 1051 1 1 9 LYS O O 2.639 7.166 -3.159 1.00 . A A . 17 LYS O 1 1
2 1052 1 1 10 TRP C C 1.387 4.687 -5.920 1.00 . A A . 18 TRP C 1 1
2 1053 1 1 10 TRP CA C 2.274 4.874 -4.692 1.00 . A A . 18 TRP CA 1 1
2 1054 1 1 10 TRP CB C 2.985 3.544 -4.377 1.00 . A A . 18 TRP CB 1 1
2 1055 1 1 10 TRP CD1 C 4.714 4.791 -2.995 1.00 . A A . 18 TRP CD1 1 1
2 1056 1 1 10 TRP CD2 C 5.574 3.012 -4.065 1.00 . A A . 18 TRP CD2 1 1
2 1057 1 1 10 TRP CE2 C 6.637 3.605 -3.344 1.00 . A A . 18 TRP CE2 1 1
2 1058 1 1 10 TRP CE3 C 5.851 1.866 -4.828 1.00 . A A . 18 TRP CE3 1 1
2 1059 1 1 10 TRP CG C 4.362 3.787 -3.830 1.00 . A A . 18 TRP CG 1 1
2 1060 1 1 10 TRP CH2 C 8.185 1.936 -4.144 1.00 . A A . 18 TRP CH2 1 1
2 1061 1 1 10 TRP CZ2 C 7.929 3.077 -3.380 1.00 . A A . 18 TRP CZ2 1 1
2 1062 1 1 10 TRP CZ3 C 7.148 1.332 -4.866 1.00 . A A . 18 TRP CZ3 1 1
2 1063 1 1 10 TRP H H 0.705 4.725 -3.273 1.00 . A A . 18 TRP H 1 1
2 1064 1 1 10 TRP HA H 3.013 5.633 -4.901 1.00 . A A . 18 TRP HA 1 1
2 1065 1 1 10 TRP HB2 H 2.408 2.996 -3.649 1.00 . A A . 18 TRP HB2 1 1
2 1066 1 1 10 TRP HB3 H 3.062 2.958 -5.283 1.00 . A A . 18 TRP HB3 1 1
2 1067 1 1 10 TRP HD1 H 4.054 5.551 -2.615 1.00 . A A . 18 TRP HD1 1 1
2 1068 1 1 10 TRP HE1 H 6.568 5.294 -2.128 1.00 . A A . 18 TRP HE1 1 1
2 1069 1 1 10 TRP HE3 H 5.061 1.389 -5.386 1.00 . A A . 18 TRP HE3 1 1
2 1070 1 1 10 TRP HH2 H 9.181 1.519 -4.179 1.00 . A A . 18 TRP HH2 1 1
2 1071 1 1 10 TRP HZ2 H 8.726 3.546 -2.822 1.00 . A A . 18 TRP HZ2 1 1
2 1072 1 1 10 TRP HZ3 H 7.345 0.451 -5.456 1.00 . A A . 18 TRP HZ3 1 1
2 1073 1 1 10 TRP N N 1.460 5.286 -3.549 1.00 . A A . 18 TRP N 1 1
2 1074 1 1 10 TRP NE1 N 6.063 4.686 -2.709 1.00 . A A . 18 TRP NE1 1 1
2 1075 1 1 10 TRP O O 0.170 4.535 -5.798 1.00 . A A . 18 TRP O 1 1
2 1076 1 1 11 LYS C C 1.250 3.022 -8.731 1.00 . A A . 19 LYS C 1 1
2 1077 1 1 11 LYS CA C 1.249 4.498 -8.336 1.00 . A A . 19 LYS CA 1 1
2 1078 1 1 11 LYS CB C 1.867 5.338 -9.460 1.00 . A A . 19 LYS CB 1 1
2 1079 1 1 11 LYS CD C 3.291 7.129 -8.429 1.00 . A A . 19 LYS CD 1 1
2 1080 1 1 11 LYS CE C 3.317 8.583 -7.954 1.00 . A A . 19 LYS CE 1 1
2 1081 1 1 11 LYS CG C 1.921 6.814 -9.038 1.00 . A A . 19 LYS CG 1 1
2 1082 1 1 11 LYS H H 2.971 4.799 -7.138 1.00 . A A . 19 LYS H 1 1
2 1083 1 1 11 LYS HA H 0.229 4.818 -8.182 1.00 . A A . 19 LYS HA 1 1
2 1084 1 1 11 LYS HB2 H 2.865 4.983 -9.668 1.00 . A A . 19 LYS HB2 1 1
2 1085 1 1 11 LYS HB3 H 1.262 5.245 -10.348 1.00 . A A . 19 LYS HB3 1 1
2 1086 1 1 11 LYS HD2 H 3.473 6.473 -7.592 1.00 . A A . 19 LYS HD2 1 1
2 1087 1 1 11 LYS HD3 H 4.059 6.983 -9.175 1.00 . A A . 19 LYS HD3 1 1
2 1088 1 1 11 LYS HE2 H 3.155 9.240 -8.796 1.00 . A A . 19 LYS HE2 1 1
2 1089 1 1 11 LYS HE3 H 2.539 8.737 -7.222 1.00 . A A . 19 LYS HE3 1 1
2 1090 1 1 11 LYS HG2 H 1.763 7.440 -9.903 1.00 . A A . 19 LYS HG2 1 1
2 1091 1 1 11 LYS HG3 H 1.152 7.012 -8.306 1.00 . A A . 19 LYS HG3 1 1
2 1092 1 1 11 LYS HZ1 H 4.506 9.448 -6.479 1.00 . A A . 19 LYS HZ1 1 1
2 1093 1 1 11 LYS HZ2 H 5.225 9.414 -8.015 1.00 . A A . 19 LYS HZ2 1 1
2 1094 1 1 11 LYS HZ3 H 5.119 7.990 -7.097 1.00 . A A . 19 LYS HZ3 1 1
2 1095 1 1 11 LYS N N 1.999 4.684 -7.099 1.00 . A A . 19 LYS N 1 1
2 1096 1 1 11 LYS NZ N 4.642 8.882 -7.340 1.00 . A A . 19 LYS NZ 1 1
2 1097 1 1 11 LYS O O 2.114 2.258 -8.304 1.00 . A A . 19 LYS O 1 1
2 1098 1 1 12 TYR C C 1.417 0.826 -10.761 1.00 . A A . 20 TYR C 1 1
2 1099 1 1 12 TYR CA C 0.177 1.237 -9.975 1.00 . A A . 20 TYR CA 1 1
2 1100 1 1 12 TYR CB C -1.066 1.050 -10.848 1.00 . A A . 20 TYR CB 1 1
2 1101 1 1 12 TYR CD1 C -0.457 -0.772 -12.480 1.00 . A A . 20 TYR CD1 1 1
2 1102 1 1 12 TYR CD2 C -1.886 -1.320 -10.599 1.00 . A A . 20 TYR CD2 1 1
2 1103 1 1 12 TYR CE1 C -0.525 -2.101 -12.917 1.00 . A A . 20 TYR CE1 1 1
2 1104 1 1 12 TYR CE2 C -1.955 -2.648 -11.037 1.00 . A A . 20 TYR CE2 1 1
2 1105 1 1 12 TYR CG C -1.138 -0.381 -11.321 1.00 . A A . 20 TYR CG 1 1
2 1106 1 1 12 TYR CZ C -1.272 -3.039 -12.196 1.00 . A A . 20 TYR CZ 1 1
2 1107 1 1 12 TYR H H -0.392 3.276 -9.847 1.00 . A A . 20 TYR H 1 1
2 1108 1 1 12 TYR HA H 0.086 0.605 -9.105 1.00 . A A . 20 TYR HA 1 1
2 1109 1 1 12 TYR HB2 H -1.949 1.286 -10.273 1.00 . A A . 20 TYR HB2 1 1
2 1110 1 1 12 TYR HB3 H -1.006 1.708 -11.703 1.00 . A A . 20 TYR HB3 1 1
2 1111 1 1 12 TYR HD1 H 0.121 -0.048 -13.036 1.00 . A A . 20 TYR HD1 1 1
2 1112 1 1 12 TYR HD2 H -2.413 -1.018 -9.705 1.00 . A A . 20 TYR HD2 1 1
2 1113 1 1 12 TYR HE1 H 0.001 -2.402 -13.812 1.00 . A A . 20 TYR HE1 1 1
2 1114 1 1 12 TYR HE2 H -2.531 -3.372 -10.480 1.00 . A A . 20 TYR HE2 1 1
2 1115 1 1 12 TYR HH H -1.403 -4.341 -13.585 1.00 . A A . 20 TYR HH 1 1
2 1116 1 1 12 TYR N N 0.274 2.627 -9.540 1.00 . A A . 20 TYR N 1 1
2 1117 1 1 12 TYR O O 1.923 -0.288 -10.608 1.00 . A A . 20 TYR O 1 1
2 1118 1 1 12 TYR OH O -1.338 -4.347 -12.627 1.00 . A A . 20 TYR OH 1 1
2 1119 1 1 13 ALA C C 4.270 1.054 -11.558 1.00 . A A . 21 ALA C 1 1
2 1120 1 1 13 ALA CA C 3.078 1.455 -12.423 1.00 . A A . 21 ALA CA 1 1
2 1121 1 1 13 ALA CB C 3.438 2.691 -13.246 1.00 . A A . 21 ALA CB 1 1
2 1122 1 1 13 ALA H H 1.451 2.598 -11.688 1.00 . A A . 21 ALA H 1 1
2 1123 1 1 13 ALA HA H 2.851 0.643 -13.098 1.00 . A A . 21 ALA HA 1 1
2 1124 1 1 13 ALA HB1 H 2.642 2.903 -13.945 1.00 . A A . 21 ALA HB1 1 1
2 1125 1 1 13 ALA HB2 H 4.354 2.508 -13.789 1.00 . A A . 21 ALA HB2 1 1
2 1126 1 1 13 ALA HB3 H 3.574 3.536 -12.588 1.00 . A A . 21 ALA HB3 1 1
2 1127 1 1 13 ALA N N 1.899 1.730 -11.607 1.00 . A A . 21 ALA N 1 1
2 1128 1 1 13 ALA O O 4.792 -0.054 -11.680 1.00 . A A . 21 ALA O 1 1
2 1129 1 1 14 GLU C C 5.579 0.501 -8.917 1.00 . A A . 22 GLU C 1 1
2 1130 1 1 14 GLU CA C 5.850 1.696 -9.827 1.00 . A A . 22 GLU CA 1 1
2 1131 1 1 14 GLU CB C 6.171 2.928 -8.978 1.00 . A A . 22 GLU CB 1 1
2 1132 1 1 14 GLU CD C 5.234 4.571 -7.344 1.00 . A A . 22 GLU CD 1 1
2 1133 1 1 14 GLU CG C 4.981 3.259 -8.081 1.00 . A A . 22 GLU CG 1 1
2 1134 1 1 14 GLU H H 4.258 2.837 -10.643 1.00 . A A . 22 GLU H 1 1
2 1135 1 1 14 GLU HA H 6.705 1.471 -10.446 1.00 . A A . 22 GLU HA 1 1
2 1136 1 1 14 GLU HB2 H 7.039 2.726 -8.367 1.00 . A A . 22 GLU HB2 1 1
2 1137 1 1 14 GLU HB3 H 6.374 3.767 -9.626 1.00 . A A . 22 GLU HB3 1 1
2 1138 1 1 14 GLU HG2 H 4.093 3.354 -8.686 1.00 . A A . 22 GLU HG2 1 1
2 1139 1 1 14 GLU HG3 H 4.841 2.468 -7.362 1.00 . A A . 22 GLU HG3 1 1
2 1140 1 1 14 GLU N N 4.706 1.967 -10.693 1.00 . A A . 22 GLU N 1 1
2 1141 1 1 14 GLU O O 6.476 -0.297 -8.650 1.00 . A A . 22 GLU O 1 1
2 1142 1 1 14 GLU OE1 O 5.941 5.405 -7.886 1.00 . A A . 22 GLU OE1 1 1
2 1143 1 1 14 GLU OE2 O 4.718 4.721 -6.249 1.00 . A A . 22 GLU OE2 1 1
2 1144 1 1 15 LEU C C 4.347 -2.061 -8.212 1.00 . A A . 23 LEU C 1 1
2 1145 1 1 15 LEU CA C 3.991 -0.728 -7.558 1.00 . A A . 23 LEU CA 1 1
2 1146 1 1 15 LEU CB C 2.483 -0.694 -7.249 1.00 . A A . 23 LEU CB 1 1
2 1147 1 1 15 LEU CD1 C 0.797 0.345 -5.718 1.00 . A A . 23 LEU CD1 1 1
2 1148 1 1 15 LEU CD2 C 2.480 -1.256 -4.804 1.00 . A A . 23 LEU CD2 1 1
2 1149 1 1 15 LEU CG C 2.242 -0.147 -5.835 1.00 . A A . 23 LEU CG 1 1
2 1150 1 1 15 LEU H H 3.664 1.043 -8.681 1.00 . A A . 23 LEU H 1 1
2 1151 1 1 15 LEU HA H 4.545 -0.632 -6.638 1.00 . A A . 23 LEU HA 1 1
2 1152 1 1 15 LEU HB2 H 1.991 -0.055 -7.967 1.00 . A A . 23 LEU HB2 1 1
2 1153 1 1 15 LEU HB3 H 2.074 -1.691 -7.321 1.00 . A A . 23 LEU HB3 1 1
2 1154 1 1 15 LEU HD11 H 0.129 -0.399 -6.126 1.00 . A A . 23 LEU HD11 1 1
2 1155 1 1 15 LEU HD12 H 0.686 1.268 -6.267 1.00 . A A . 23 LEU HD12 1 1
2 1156 1 1 15 LEU HD13 H 0.557 0.513 -4.678 1.00 . A A . 23 LEU HD13 1 1
2 1157 1 1 15 LEU HD21 H 1.873 -2.115 -5.050 1.00 . A A . 23 LEU HD21 1 1
2 1158 1 1 15 LEU HD22 H 2.214 -0.897 -3.822 1.00 . A A . 23 LEU HD22 1 1
2 1159 1 1 15 LEU HD23 H 3.522 -1.538 -4.811 1.00 . A A . 23 LEU HD23 1 1
2 1160 1 1 15 LEU HG H 2.914 0.674 -5.646 1.00 . A A . 23 LEU HG 1 1
2 1161 1 1 15 LEU N N 4.343 0.380 -8.440 1.00 . A A . 23 LEU N 1 1
2 1162 1 1 15 LEU O O 5.091 -2.862 -7.647 1.00 . A A . 23 LEU O 1 1
2 1163 1 1 16 ARG C C 5.562 -3.666 -10.443 1.00 . A A . 24 ARG C 1 1
2 1164 1 1 16 ARG CA C 4.077 -3.529 -10.127 1.00 . A A . 24 ARG CA 1 1
2 1165 1 1 16 ARG CB C 3.270 -3.556 -11.429 1.00 . A A . 24 ARG CB 1 1
2 1166 1 1 16 ARG CD C 4.582 -4.441 -13.382 1.00 . A A . 24 ARG CD 1 1
2 1167 1 1 16 ARG CG C 3.628 -4.813 -12.243 1.00 . A A . 24 ARG CG 1 1
2 1168 1 1 16 ARG CZ C 5.781 -5.655 -15.111 1.00 . A A . 24 ARG CZ 1 1
2 1169 1 1 16 ARG H H 3.228 -1.612 -9.810 1.00 . A A . 24 ARG H 1 1
2 1170 1 1 16 ARG HA H 3.771 -4.361 -9.513 1.00 . A A . 24 ARG HA 1 1
2 1171 1 1 16 ARG HB2 H 2.215 -3.569 -11.192 1.00 . A A . 24 ARG HB2 1 1
2 1172 1 1 16 ARG HB3 H 3.496 -2.674 -12.009 1.00 . A A . 24 ARG HB3 1 1
2 1173 1 1 16 ARG HD2 H 4.023 -3.974 -14.178 1.00 . A A . 24 ARG HD2 1 1
2 1174 1 1 16 ARG HD3 H 5.326 -3.749 -13.015 1.00 . A A . 24 ARG HD3 1 1
2 1175 1 1 16 ARG HE H 5.286 -6.440 -13.337 1.00 . A A . 24 ARG HE 1 1
2 1176 1 1 16 ARG HG2 H 4.102 -5.539 -11.599 1.00 . A A . 24 ARG HG2 1 1
2 1177 1 1 16 ARG HG3 H 2.727 -5.240 -12.658 1.00 . A A . 24 ARG HG3 1 1
2 1178 1 1 16 ARG HH11 H 5.279 -3.763 -15.530 1.00 . A A . 24 ARG HH11 1 1
2 1179 1 1 16 ARG HH12 H 6.133 -4.607 -16.780 1.00 . A A . 24 ARG HH12 1 1
2 1180 1 1 16 ARG HH21 H 6.406 -7.552 -14.971 1.00 . A A . 24 ARG HH21 1 1
2 1181 1 1 16 ARG HH22 H 6.771 -6.751 -16.463 1.00 . A A . 24 ARG HH22 1 1
2 1182 1 1 16 ARG N N 3.812 -2.288 -9.407 1.00 . A A . 24 ARG N 1 1
2 1183 1 1 16 ARG NE N 5.241 -5.637 -13.897 1.00 . A A . 24 ARG NE 1 1
2 1184 1 1 16 ARG NH1 N 5.727 -4.592 -15.866 1.00 . A A . 24 ARG NH1 1 1
2 1185 1 1 16 ARG NH2 N 6.365 -6.738 -15.548 1.00 . A A . 24 ARG NH2 1 1
2 1186 1 1 16 ARG O O 6.175 -4.697 -10.161 1.00 . A A . 24 ARG O 1 1
2 1187 1 1 17 ASP C C 8.410 -2.957 -10.170 1.00 . A A . 25 ASP C 1 1
2 1188 1 1 17 ASP CA C 7.546 -2.654 -11.390 1.00 . A A . 25 ASP CA 1 1
2 1189 1 1 17 ASP CB C 7.959 -1.309 -11.989 1.00 . A A . 25 ASP CB 1 1
2 1190 1 1 17 ASP CG C 9.306 -1.442 -12.692 1.00 . A A . 25 ASP CG 1 1
2 1191 1 1 17 ASP H H 5.599 -1.834 -11.243 1.00 . A A . 25 ASP H 1 1
2 1192 1 1 17 ASP HA H 7.704 -3.425 -12.127 1.00 . A A . 25 ASP HA 1 1
2 1193 1 1 17 ASP HB2 H 7.213 -0.990 -12.702 1.00 . A A . 25 ASP HB2 1 1
2 1194 1 1 17 ASP HB3 H 8.040 -0.575 -11.201 1.00 . A A . 25 ASP HB3 1 1
2 1195 1 1 17 ASP N N 6.135 -2.628 -11.035 1.00 . A A . 25 ASP N 1 1
2 1196 1 1 17 ASP O O 9.222 -3.881 -10.187 1.00 . A A . 25 ASP O 1 1
2 1197 1 1 17 ASP OD1 O 9.318 -1.886 -13.828 1.00 . A A . 25 ASP OD1 1 1
2 1198 1 1 17 ASP OD2 O 10.305 -1.097 -12.085 1.00 . A A . 25 ASP OD2 1 1
2 1199 1 1 18 THR C C 8.832 -3.763 -7.332 1.00 . A A . 26 THR C 1 1
2 1200 1 1 18 THR CA C 9.014 -2.357 -7.899 1.00 . A A . 26 THR CA 1 1
2 1201 1 1 18 THR CB C 8.598 -1.331 -6.847 1.00 . A A . 26 THR CB 1 1
2 1202 1 1 18 THR CG2 C 9.651 -1.285 -5.739 1.00 . A A . 26 THR CG2 1 1
2 1203 1 1 18 THR H H 7.578 -1.445 -9.160 1.00 . A A . 26 THR H 1 1
2 1204 1 1 18 THR HA H 10.058 -2.208 -8.129 1.00 . A A . 26 THR HA 1 1
2 1205 1 1 18 THR HB H 7.647 -1.615 -6.424 1.00 . A A . 26 THR HB 1 1
2 1206 1 1 18 THR HG1 H 7.576 0.239 -7.369 1.00 . A A . 26 THR HG1 1 1
2 1207 1 1 18 THR HG21 H 10.567 -0.869 -6.131 1.00 . A A . 26 THR HG21 1 1
2 1208 1 1 18 THR HG22 H 9.836 -2.286 -5.380 1.00 . A A . 26 THR HG22 1 1
2 1209 1 1 18 THR HG23 H 9.295 -0.670 -4.928 1.00 . A A . 26 THR HG23 1 1
2 1210 1 1 18 THR N N 8.235 -2.171 -9.116 1.00 . A A . 26 THR N 1 1
2 1211 1 1 18 THR O O 9.772 -4.342 -6.786 1.00 . A A . 26 THR O 1 1
2 1212 1 1 18 THR OG1 O 8.486 -0.051 -7.454 1.00 . A A . 26 THR OG1 1 1
2 1213 1 1 19 ILE C C 7.913 -6.717 -7.857 1.00 . A A . 27 ILE C 1 1
2 1214 1 1 19 ILE CA C 7.359 -5.644 -6.919 1.00 . A A . 27 ILE CA 1 1
2 1215 1 1 19 ILE CB C 5.845 -5.840 -6.698 1.00 . A A . 27 ILE CB 1 1
2 1216 1 1 19 ILE CD1 C 4.131 -6.859 -5.174 1.00 . A A . 27 ILE CD1 1 1
2 1217 1 1 19 ILE CG1 C 5.607 -6.479 -5.322 1.00 . A A . 27 ILE CG1 1 1
2 1218 1 1 19 ILE CG2 C 5.248 -6.742 -7.787 1.00 . A A . 27 ILE CG2 1 1
2 1219 1 1 19 ILE H H 6.901 -3.804 -7.883 1.00 . A A . 27 ILE H 1 1
2 1220 1 1 19 ILE HA H 7.861 -5.736 -5.966 1.00 . A A . 27 ILE HA 1 1
2 1221 1 1 19 ILE HB H 5.356 -4.878 -6.730 1.00 . A A . 27 ILE HB 1 1
2 1222 1 1 19 ILE HD11 H 3.894 -6.977 -4.127 1.00 . A A . 27 ILE HD11 1 1
2 1223 1 1 19 ILE HD12 H 3.946 -7.790 -5.691 1.00 . A A . 27 ILE HD12 1 1
2 1224 1 1 19 ILE HD13 H 3.513 -6.083 -5.600 1.00 . A A . 27 ILE HD13 1 1
2 1225 1 1 19 ILE HG12 H 6.219 -7.363 -5.226 1.00 . A A . 27 ILE HG12 1 1
2 1226 1 1 19 ILE HG13 H 5.873 -5.774 -4.549 1.00 . A A . 27 ILE HG13 1 1
2 1227 1 1 19 ILE HG21 H 5.581 -6.407 -8.757 1.00 . A A . 27 ILE HG21 1 1
2 1228 1 1 19 ILE HG22 H 4.171 -6.692 -7.744 1.00 . A A . 27 ILE HG22 1 1
2 1229 1 1 19 ILE HG23 H 5.569 -7.761 -7.626 1.00 . A A . 27 ILE HG23 1 1
2 1230 1 1 19 ILE N N 7.624 -4.306 -7.446 1.00 . A A . 27 ILE N 1 1
2 1231 1 1 19 ILE O O 8.147 -7.852 -7.441 1.00 . A A . 27 ILE O 1 1
2 1232 1 1 20 ASN C C 10.109 -7.019 -10.417 1.00 . A A . 28 ASN C 1 1
2 1233 1 1 20 ASN CA C 8.639 -7.306 -10.103 1.00 . A A . 28 ASN CA 1 1
2 1234 1 1 20 ASN CB C 7.794 -7.243 -11.389 1.00 . A A . 28 ASN CB 1 1
2 1235 1 1 20 ASN CG C 8.566 -6.556 -12.513 1.00 . A A . 28 ASN CG 1 1
2 1236 1 1 20 ASN H H 7.909 -5.437 -9.402 1.00 . A A . 28 ASN H 1 1
2 1237 1 1 20 ASN HA H 8.566 -8.302 -9.693 1.00 . A A . 28 ASN HA 1 1
2 1238 1 1 20 ASN HB2 H 7.537 -8.246 -11.698 1.00 . A A . 28 ASN HB2 1 1
2 1239 1 1 20 ASN HB3 H 6.889 -6.689 -11.191 1.00 . A A . 28 ASN HB3 1 1
2 1240 1 1 20 ASN HD21 H 8.904 -4.906 -11.464 1.00 . A A . 28 ASN HD21 1 1
2 1241 1 1 20 ASN HD22 H 9.537 -4.910 -13.038 1.00 . A A . 28 ASN HD22 1 1
2 1242 1 1 20 ASN N N 8.116 -6.355 -9.122 1.00 . A A . 28 ASN N 1 1
2 1243 1 1 20 ASN ND2 N 9.043 -5.360 -12.323 1.00 . A A . 28 ASN ND2 1 1
2 1244 1 1 20 ASN O O 10.740 -7.751 -11.178 1.00 . A A . 28 ASN O 1 1
2 1245 1 1 20 ASN OD1 O 8.738 -7.128 -13.589 1.00 . A A . 28 ASN OD1 1 1
2 1246 1 1 21 THR C C 12.838 -5.683 -8.746 1.00 . A A . 29 THR C 1 1
2 1247 1 1 21 THR CA C 12.051 -5.593 -10.046 1.00 . A A . 29 THR CA 1 1
2 1248 1 1 21 THR CB C 12.149 -4.166 -10.603 1.00 . A A . 29 THR CB 1 1
2 1249 1 1 21 THR CG2 C 11.573 -4.109 -12.026 1.00 . A A . 29 THR CG2 1 1
2 1250 1 1 21 THR H H 10.100 -5.410 -9.220 1.00 . A A . 29 THR H 1 1
2 1251 1 1 21 THR HA H 12.484 -6.277 -10.762 1.00 . A A . 29 THR HA 1 1
2 1252 1 1 21 THR HB H 13.186 -3.866 -10.627 1.00 . A A . 29 THR HB 1 1
2 1253 1 1 21 THR HG1 H 11.499 -3.603 -8.859 1.00 . A A . 29 THR HG1 1 1
2 1254 1 1 21 THR HG21 H 10.629 -3.589 -12.009 1.00 . A A . 29 THR HG21 1 1
2 1255 1 1 21 THR HG22 H 11.425 -5.109 -12.404 1.00 . A A . 29 THR HG22 1 1
2 1256 1 1 21 THR HG23 H 12.260 -3.582 -12.672 1.00 . A A . 29 THR HG23 1 1
2 1257 1 1 21 THR N N 10.650 -5.956 -9.822 1.00 . A A . 29 THR N 1 1
2 1258 1 1 21 THR O O 13.918 -6.271 -8.702 1.00 . A A . 29 THR O 1 1
2 1259 1 1 21 THR OG1 O 11.424 -3.283 -9.761 1.00 . A A . 29 THR OG1 1 1
2 1260 1 1 22 SER C C 12.476 -6.314 -5.568 1.00 . A A . 30 SER C 1 1
2 1261 1 1 22 SER CA C 12.951 -5.115 -6.384 1.00 . A A . 30 SER CA 1 1
2 1262 1 1 22 SER CB C 12.651 -3.817 -5.631 1.00 . A A . 30 SER CB 1 1
2 1263 1 1 22 SER H H 11.426 -4.644 -7.780 1.00 . A A . 30 SER H 1 1
2 1264 1 1 22 SER HA H 14.019 -5.193 -6.533 1.00 . A A . 30 SER HA 1 1
2 1265 1 1 22 SER HB2 H 11.779 -3.348 -6.053 1.00 . A A . 30 SER HB2 1 1
2 1266 1 1 22 SER HB3 H 12.469 -4.035 -4.586 1.00 . A A . 30 SER HB3 1 1
2 1267 1 1 22 SER HG H 14.169 -2.850 -4.893 1.00 . A A . 30 SER HG 1 1
2 1268 1 1 22 SER N N 12.290 -5.096 -7.686 1.00 . A A . 30 SER N 1 1
2 1269 1 1 22 SER O O 11.498 -6.972 -5.923 1.00 . A A . 30 SER O 1 1
2 1270 1 1 22 SER OG O 13.760 -2.936 -5.756 1.00 . A A . 30 SER OG 1 1
2 1271 1 1 23 CYS C C 13.378 -7.531 -2.214 1.00 . A A . 31 CYS C 1 1
2 1272 1 1 23 CYS CA C 12.814 -7.717 -3.617 1.00 . A A . 31 CYS CA 1 1
2 1273 1 1 23 CYS CB C 13.346 -9.021 -4.215 1.00 . A A . 31 CYS CB 1 1
2 1274 1 1 23 CYS H H 13.947 -6.036 -4.237 1.00 . A A . 31 CYS H 1 1
2 1275 1 1 23 CYS HA H 11.738 -7.778 -3.556 1.00 . A A . 31 CYS HA 1 1
2 1276 1 1 23 CYS HB2 H 12.987 -9.126 -5.228 1.00 . A A . 31 CYS HB2 1 1
2 1277 1 1 23 CYS HB3 H 14.426 -9.002 -4.215 1.00 . A A . 31 CYS HB3 1 1
2 1278 1 1 23 CYS HG H 12.714 -11.189 -3.795 1.00 . A A . 31 CYS HG 1 1
2 1279 1 1 23 CYS N N 13.176 -6.594 -4.474 1.00 . A A . 31 CYS N 1 1
2 1280 1 1 23 CYS O O 14.586 -7.365 -2.037 1.00 . A A . 31 CYS O 1 1
2 1281 1 1 23 CYS SG S 12.767 -10.421 -3.222 1.00 . A A . 31 CYS SG 1 1
2 1282 1 1 24 ASP C C 11.721 -7.626 1.097 1.00 . A A . 32 ASP C 1 1
2 1283 1 1 24 ASP CA C 12.912 -7.408 0.167 1.00 . A A . 32 ASP CA 1 1
2 1284 1 1 24 ASP CB C 13.497 -6.005 0.391 1.00 . A A . 32 ASP CB 1 1
2 1285 1 1 24 ASP CG C 14.640 -6.067 1.401 1.00 . A A . 32 ASP CG 1 1
2 1286 1 1 24 ASP H H 11.550 -7.706 -1.427 1.00 . A A . 32 ASP H 1 1
2 1287 1 1 24 ASP HA H 13.668 -8.145 0.391 1.00 . A A . 32 ASP HA 1 1
2 1288 1 1 24 ASP HB2 H 13.869 -5.619 -0.547 1.00 . A A . 32 ASP HB2 1 1
2 1289 1 1 24 ASP HB3 H 12.727 -5.349 0.767 1.00 . A A . 32 ASP HB3 1 1
2 1290 1 1 24 ASP N N 12.498 -7.567 -1.222 1.00 . A A . 32 ASP N 1 1
2 1291 1 1 24 ASP O O 10.633 -7.103 0.857 1.00 . A A . 32 ASP O 1 1
2 1292 1 1 24 ASP OD1 O 14.548 -6.859 2.324 1.00 . A A . 32 ASP OD1 1 1
2 1293 1 1 24 ASP OD2 O 15.590 -5.319 1.236 1.00 . A A . 32 ASP OD2 1 1
2 1294 1 1 25 ILE C C 10.013 -7.439 3.348 1.00 . A A . 33 ILE C 1 1
2 1295 1 1 25 ILE CA C 10.870 -8.682 3.111 1.00 . A A . 33 ILE CA 1 1
2 1296 1 1 25 ILE CB C 11.473 -9.149 4.440 1.00 . A A . 33 ILE CB 1 1
2 1297 1 1 25 ILE CD1 C 12.908 -8.196 6.265 1.00 . A A . 33 ILE CD1 1 1
2 1298 1 1 25 ILE CG1 C 12.737 -8.330 4.751 1.00 . A A . 33 ILE CG1 1 1
2 1299 1 1 25 ILE CG2 C 11.837 -10.634 4.345 1.00 . A A . 33 ILE CG2 1 1
2 1300 1 1 25 ILE H H 12.823 -8.791 2.294 1.00 . A A . 33 ILE H 1 1
2 1301 1 1 25 ILE HA H 10.243 -9.466 2.716 1.00 . A A . 33 ILE HA 1 1
2 1302 1 1 25 ILE HB H 10.748 -9.011 5.230 1.00 . A A . 33 ILE HB 1 1
2 1303 1 1 25 ILE HD11 H 12.697 -9.145 6.737 1.00 . A A . 33 ILE HD11 1 1
2 1304 1 1 25 ILE HD12 H 12.224 -7.449 6.640 1.00 . A A . 33 ILE HD12 1 1
2 1305 1 1 25 ILE HD13 H 13.922 -7.900 6.488 1.00 . A A . 33 ILE HD13 1 1
2 1306 1 1 25 ILE HG12 H 13.602 -8.827 4.333 1.00 . A A . 33 ILE HG12 1 1
2 1307 1 1 25 ILE HG13 H 12.646 -7.348 4.314 1.00 . A A . 33 ILE HG13 1 1
2 1308 1 1 25 ILE HG21 H 12.329 -10.944 5.255 1.00 . A A . 33 ILE HG21 1 1
2 1309 1 1 25 ILE HG22 H 12.500 -10.790 3.506 1.00 . A A . 33 ILE HG22 1 1
2 1310 1 1 25 ILE HG23 H 10.938 -11.217 4.205 1.00 . A A . 33 ILE HG23 1 1
2 1311 1 1 25 ILE N N 11.934 -8.400 2.154 1.00 . A A . 33 ILE N 1 1
2 1312 1 1 25 ILE O O 8.789 -7.526 3.438 1.00 . A A . 33 ILE O 1 1
2 1313 1 1 26 GLU C C 9.250 -4.557 2.423 1.00 . A A . 34 GLU C 1 1
2 1314 1 1 26 GLU CA C 9.957 -5.035 3.689 1.00 . A A . 34 GLU CA 1 1
2 1315 1 1 26 GLU CB C 10.939 -3.961 4.169 1.00 . A A . 34 GLU CB 1 1
2 1316 1 1 26 GLU CD C 12.624 -3.593 5.989 1.00 . A A . 34 GLU CD 1 1
2 1317 1 1 26 GLU CG C 12.044 -4.609 5.009 1.00 . A A . 34 GLU CG 1 1
2 1318 1 1 26 GLU H H 11.643 -6.278 3.376 1.00 . A A . 34 GLU H 1 1
2 1319 1 1 26 GLU HA H 9.218 -5.196 4.460 1.00 . A A . 34 GLU HA 1 1
2 1320 1 1 26 GLU HB2 H 11.380 -3.469 3.314 1.00 . A A . 34 GLU HB2 1 1
2 1321 1 1 26 GLU HB3 H 10.412 -3.234 4.769 1.00 . A A . 34 GLU HB3 1 1
2 1322 1 1 26 GLU HG2 H 11.635 -5.444 5.560 1.00 . A A . 34 GLU HG2 1 1
2 1323 1 1 26 GLU HG3 H 12.829 -4.960 4.357 1.00 . A A . 34 GLU HG3 1 1
2 1324 1 1 26 GLU N N 10.667 -6.286 3.453 1.00 . A A . 34 GLU N 1 1
2 1325 1 1 26 GLU O O 8.056 -4.258 2.445 1.00 . A A . 34 GLU O 1 1
2 1326 1 1 26 GLU OE1 O 11.848 -2.983 6.707 1.00 . A A . 34 GLU OE1 1 1
2 1327 1 1 26 GLU OE2 O 13.834 -3.440 6.006 1.00 . A A . 34 GLU OE2 1 1
2 1328 1 1 27 LEU C C 8.177 -4.855 -0.282 1.00 . A A . 35 LEU C 1 1
2 1329 1 1 27 LEU CA C 9.414 -4.027 0.061 1.00 . A A . 35 LEU CA 1 1
2 1330 1 1 27 LEU CB C 10.447 -4.155 -1.072 1.00 . A A . 35 LEU CB 1 1
2 1331 1 1 27 LEU CD1 C 8.791 -2.812 -2.432 1.00 . A A . 35 LEU CD1 1 1
2 1332 1 1 27 LEU CD2 C 10.868 -1.716 -1.568 1.00 . A A . 35 LEU CD2 1 1
2 1333 1 1 27 LEU CG C 10.276 -3.025 -2.108 1.00 . A A . 35 LEU CG 1 1
2 1334 1 1 27 LEU H H 10.941 -4.725 1.360 1.00 . A A . 35 LEU H 1 1
2 1335 1 1 27 LEU HA H 9.130 -2.991 0.165 1.00 . A A . 35 LEU HA 1 1
2 1336 1 1 27 LEU HB2 H 11.440 -4.106 -0.652 1.00 . A A . 35 LEU HB2 1 1
2 1337 1 1 27 LEU HB3 H 10.321 -5.108 -1.565 1.00 . A A . 35 LEU HB3 1 1
2 1338 1 1 27 LEU HD11 H 8.702 -2.271 -3.361 1.00 . A A . 35 LEU HD11 1 1
2 1339 1 1 27 LEU HD12 H 8.325 -2.239 -1.643 1.00 . A A . 35 LEU HD12 1 1
2 1340 1 1 27 LEU HD13 H 8.300 -3.768 -2.525 1.00 . A A . 35 LEU HD13 1 1
2 1341 1 1 27 LEU HD21 H 10.092 -1.137 -1.091 1.00 . A A . 35 LEU HD21 1 1
2 1342 1 1 27 LEU HD22 H 11.282 -1.148 -2.389 1.00 . A A . 35 LEU HD22 1 1
2 1343 1 1 27 LEU HD23 H 11.649 -1.931 -0.855 1.00 . A A . 35 LEU HD23 1 1
2 1344 1 1 27 LEU HG H 10.795 -3.300 -3.015 1.00 . A A . 35 LEU HG 1 1
2 1345 1 1 27 LEU N N 9.992 -4.480 1.323 1.00 . A A . 35 LEU N 1 1
2 1346 1 1 27 LEU O O 7.109 -4.309 -0.555 1.00 . A A . 35 LEU O 1 1
2 1347 1 1 28 LEU C C 6.126 -6.967 0.460 1.00 . A A . 36 LEU C 1 1
2 1348 1 1 28 LEU CA C 7.229 -7.070 -0.589 1.00 . A A . 36 LEU CA 1 1
2 1349 1 1 28 LEU CB C 7.729 -8.513 -0.671 1.00 . A A . 36 LEU CB 1 1
2 1350 1 1 28 LEU CD1 C 9.419 -10.035 -1.707 1.00 . A A . 36 LEU CD1 1 1
2 1351 1 1 28 LEU CD2 C 8.637 -8.012 -2.951 1.00 . A A . 36 LEU CD2 1 1
2 1352 1 1 28 LEU CG C 8.970 -8.579 -1.567 1.00 . A A . 36 LEU CG 1 1
2 1353 1 1 28 LEU H H 9.211 -6.552 -0.051 1.00 . A A . 36 LEU H 1 1
2 1354 1 1 28 LEU HA H 6.820 -6.791 -1.549 1.00 . A A . 36 LEU HA 1 1
2 1355 1 1 28 LEU HB2 H 7.983 -8.862 0.321 1.00 . A A . 36 LEU HB2 1 1
2 1356 1 1 28 LEU HB3 H 6.955 -9.140 -1.085 1.00 . A A . 36 LEU HB3 1 1
2 1357 1 1 28 LEU HD11 H 8.562 -10.657 -1.920 1.00 . A A . 36 LEU HD11 1 1
2 1358 1 1 28 LEU HD12 H 9.880 -10.359 -0.787 1.00 . A A . 36 LEU HD12 1 1
2 1359 1 1 28 LEU HD13 H 10.132 -10.116 -2.515 1.00 . A A . 36 LEU HD13 1 1
2 1360 1 1 28 LEU HD21 H 9.356 -8.373 -3.673 1.00 . A A . 36 LEU HD21 1 1
2 1361 1 1 28 LEU HD22 H 8.675 -6.933 -2.918 1.00 . A A . 36 LEU HD22 1 1
2 1362 1 1 28 LEU HD23 H 7.646 -8.328 -3.244 1.00 . A A . 36 LEU HD23 1 1
2 1363 1 1 28 LEU HG H 9.767 -8.000 -1.121 1.00 . A A . 36 LEU HG 1 1
2 1364 1 1 28 LEU N N 8.335 -6.174 -0.272 1.00 . A A . 36 LEU N 1 1
2 1365 1 1 28 LEU O O 4.959 -6.765 0.126 1.00 . A A . 36 LEU O 1 1
2 1366 1 1 29 ALA C C 4.712 -5.735 2.692 1.00 . A A . 37 ALA C 1 1
2 1367 1 1 29 ALA CA C 5.517 -7.024 2.807 1.00 . A A . 37 ALA CA 1 1
2 1368 1 1 29 ALA CB C 6.218 -7.069 4.166 1.00 . A A . 37 ALA CB 1 1
2 1369 1 1 29 ALA H H 7.442 -7.266 1.944 1.00 . A A . 37 ALA H 1 1
2 1370 1 1 29 ALA HA H 4.844 -7.865 2.733 1.00 . A A . 37 ALA HA 1 1
2 1371 1 1 29 ALA HB1 H 6.968 -6.295 4.209 1.00 . A A . 37 ALA HB1 1 1
2 1372 1 1 29 ALA HB2 H 6.684 -8.033 4.299 1.00 . A A . 37 ALA HB2 1 1
2 1373 1 1 29 ALA HB3 H 5.491 -6.910 4.948 1.00 . A A . 37 ALA HB3 1 1
2 1374 1 1 29 ALA N N 6.497 -7.106 1.730 1.00 . A A . 37 ALA N 1 1
2 1375 1 1 29 ALA O O 3.482 -5.759 2.698 1.00 . A A . 37 ALA O 1 1
2 1376 1 1 30 ALA C C 3.869 -3.288 1.223 1.00 . A A . 38 ALA C 1 1
2 1377 1 1 30 ALA CA C 4.753 -3.320 2.467 1.00 . A A . 38 ALA CA 1 1
2 1378 1 1 30 ALA CB C 5.796 -2.203 2.396 1.00 . A A . 38 ALA CB 1 1
2 1379 1 1 30 ALA H H 6.394 -4.656 2.582 1.00 . A A . 38 ALA H 1 1
2 1380 1 1 30 ALA HA H 4.134 -3.165 3.338 1.00 . A A . 38 ALA HA 1 1
2 1381 1 1 30 ALA HB1 H 6.647 -2.467 3.005 1.00 . A A . 38 ALA HB1 1 1
2 1382 1 1 30 ALA HB2 H 5.364 -1.284 2.763 1.00 . A A . 38 ALA HB2 1 1
2 1383 1 1 30 ALA HB3 H 6.114 -2.067 1.371 1.00 . A A . 38 ALA HB3 1 1
2 1384 1 1 30 ALA N N 5.415 -4.614 2.584 1.00 . A A . 38 ALA N 1 1
2 1385 1 1 30 ALA O O 2.711 -2.875 1.284 1.00 . A A . 38 ALA O 1 1
2 1386 1 1 31 CYS C C 2.361 -4.514 -0.965 1.00 . A A . 39 CYS C 1 1
2 1387 1 1 31 CYS CA C 3.667 -3.750 -1.152 1.00 . A A . 39 CYS CA 1 1
2 1388 1 1 31 CYS CB C 4.490 -4.414 -2.258 1.00 . A A . 39 CYS CB 1 1
2 1389 1 1 31 CYS H H 5.347 -4.052 0.106 1.00 . A A . 39 CYS H 1 1
2 1390 1 1 31 CYS HA H 3.443 -2.734 -1.443 1.00 . A A . 39 CYS HA 1 1
2 1391 1 1 31 CYS HB2 H 5.502 -4.037 -2.233 1.00 . A A . 39 CYS HB2 1 1
2 1392 1 1 31 CYS HB3 H 4.503 -5.484 -2.105 1.00 . A A . 39 CYS HB3 1 1
2 1393 1 1 31 CYS HG H 4.177 -3.260 -4.217 1.00 . A A . 39 CYS HG 1 1
2 1394 1 1 31 CYS N N 4.421 -3.730 0.096 1.00 . A A . 39 CYS N 1 1
2 1395 1 1 31 CYS O O 1.293 -4.051 -1.370 1.00 . A A . 39 CYS O 1 1
2 1396 1 1 31 CYS SG S 3.748 -4.043 -3.866 1.00 . A A . 39 CYS SG 1 1
2 1397 1 1 32 ARG C C 0.265 -5.747 0.749 1.00 . A A . 40 ARG C 1 1
2 1398 1 1 32 ARG CA C 1.279 -6.508 -0.098 1.00 . A A . 40 ARG CA 1 1
2 1399 1 1 32 ARG CB C 1.684 -7.796 0.620 1.00 . A A . 40 ARG CB 1 1
2 1400 1 1 32 ARG CD C 0.795 -9.915 1.602 1.00 . A A . 40 ARG CD 1 1
2 1401 1 1 32 ARG CG C 0.511 -8.779 0.618 1.00 . A A . 40 ARG CG 1 1
2 1402 1 1 32 ARG CZ C 2.431 -11.688 1.887 1.00 . A A . 40 ARG CZ 1 1
2 1403 1 1 32 ARG H H 3.333 -5.999 -0.040 1.00 . A A . 40 ARG H 1 1
2 1404 1 1 32 ARG HA H 0.825 -6.763 -1.045 1.00 . A A . 40 ARG HA 1 1
2 1405 1 1 32 ARG HB2 H 2.527 -8.240 0.111 1.00 . A A . 40 ARG HB2 1 1
2 1406 1 1 32 ARG HB3 H 1.958 -7.569 1.640 1.00 . A A . 40 ARG HB3 1 1
2 1407 1 1 32 ARG HD2 H 1.029 -9.500 2.570 1.00 . A A . 40 ARG HD2 1 1
2 1408 1 1 32 ARG HD3 H -0.080 -10.542 1.685 1.00 . A A . 40 ARG HD3 1 1
2 1409 1 1 32 ARG HE H 2.314 -10.531 0.259 1.00 . A A . 40 ARG HE 1 1
2 1410 1 1 32 ARG HG2 H -0.391 -8.262 0.914 1.00 . A A . 40 ARG HG2 1 1
2 1411 1 1 32 ARG HG3 H 0.385 -9.187 -0.373 1.00 . A A . 40 ARG HG3 1 1
2 1412 1 1 32 ARG HH11 H 1.145 -11.405 3.395 1.00 . A A . 40 ARG HH11 1 1
2 1413 1 1 32 ARG HH12 H 2.300 -12.674 3.625 1.00 . A A . 40 ARG HH12 1 1
2 1414 1 1 32 ARG HH21 H 3.833 -12.195 0.552 1.00 . A A . 40 ARG HH21 1 1
2 1415 1 1 32 ARG HH22 H 3.823 -13.121 2.014 1.00 . A A . 40 ARG HH22 1 1
2 1416 1 1 32 ARG N N 2.455 -5.685 -0.342 1.00 . A A . 40 ARG N 1 1
2 1417 1 1 32 ARG NE N 1.923 -10.715 1.138 1.00 . A A . 40 ARG NE 1 1
2 1418 1 1 32 ARG NH1 N 1.919 -11.942 3.061 1.00 . A A . 40 ARG NH1 1 1
2 1419 1 1 32 ARG NH2 N 3.441 -12.389 1.451 1.00 . A A . 40 ARG NH2 1 1
2 1420 1 1 32 ARG O O -0.927 -5.725 0.438 1.00 . A A . 40 ARG O 1 1
2 1421 1 1 33 GLU C C -0.907 -3.316 1.901 1.00 . A A . 41 GLU C 1 1
2 1422 1 1 33 GLU CA C -0.126 -4.356 2.699 1.00 . A A . 41 GLU CA 1 1
2 1423 1 1 33 GLU CB C 0.704 -3.659 3.780 1.00 . A A . 41 GLU CB 1 1
2 1424 1 1 33 GLU CD C 1.892 -3.986 5.957 1.00 . A A . 41 GLU CD 1 1
2 1425 1 1 33 GLU CG C 1.172 -4.687 4.812 1.00 . A A . 41 GLU CG 1 1
2 1426 1 1 33 GLU H H 1.706 -5.168 2.012 1.00 . A A . 41 GLU H 1 1
2 1427 1 1 33 GLU HA H -0.823 -5.030 3.174 1.00 . A A . 41 GLU HA 1 1
2 1428 1 1 33 GLU HB2 H 1.562 -3.185 3.326 1.00 . A A . 41 GLU HB2 1 1
2 1429 1 1 33 GLU HB3 H 0.098 -2.910 4.271 1.00 . A A . 41 GLU HB3 1 1
2 1430 1 1 33 GLU HG2 H 0.318 -5.224 5.199 1.00 . A A . 41 GLU HG2 1 1
2 1431 1 1 33 GLU HG3 H 1.849 -5.385 4.339 1.00 . A A . 41 GLU HG3 1 1
2 1432 1 1 33 GLU N N 0.746 -5.119 1.817 1.00 . A A . 41 GLU N 1 1
2 1433 1 1 33 GLU O O -2.113 -3.155 2.086 1.00 . A A . 41 GLU O 1 1
2 1434 1 1 33 GLU OE1 O 1.213 -3.482 6.838 1.00 . A A . 41 GLU OE1 1 1
2 1435 1 1 33 GLU OE2 O 3.112 -3.963 5.940 1.00 . A A . 41 GLU OE2 1 1
2 1436 1 1 34 GLU C C -1.940 -2.223 -0.675 1.00 . A A . 42 GLU C 1 1
2 1437 1 1 34 GLU CA C -0.849 -1.598 0.187 1.00 . A A . 42 GLU CA 1 1
2 1438 1 1 34 GLU CB C 0.191 -0.922 -0.709 1.00 . A A . 42 GLU CB 1 1
2 1439 1 1 34 GLU CD C 0.539 1.115 0.703 1.00 . A A . 42 GLU CD 1 1
2 1440 1 1 34 GLU CG C 1.189 -0.152 0.158 1.00 . A A . 42 GLU CG 1 1
2 1441 1 1 34 GLU H H 0.749 -2.791 0.905 1.00 . A A . 42 GLU H 1 1
2 1442 1 1 34 GLU HA H -1.292 -0.853 0.831 1.00 . A A . 42 GLU HA 1 1
2 1443 1 1 34 GLU HB2 H 0.716 -1.674 -1.282 1.00 . A A . 42 GLU HB2 1 1
2 1444 1 1 34 GLU HB3 H -0.302 -0.236 -1.380 1.00 . A A . 42 GLU HB3 1 1
2 1445 1 1 34 GLU HG2 H 1.506 -0.777 0.981 1.00 . A A . 42 GLU HG2 1 1
2 1446 1 1 34 GLU HG3 H 2.049 0.116 -0.438 1.00 . A A . 42 GLU HG3 1 1
2 1447 1 1 34 GLU N N -0.209 -2.616 1.012 1.00 . A A . 42 GLU N 1 1
2 1448 1 1 34 GLU O O -3.079 -1.753 -0.689 1.00 . A A . 42 GLU O 1 1
2 1449 1 1 34 GLU OE1 O 0.580 2.122 0.015 1.00 . A A . 42 GLU OE1 1 1
2 1450 1 1 34 GLU OE2 O 0.007 1.059 1.800 1.00 . A A . 42 GLU OE2 1 1
2 1451 1 1 35 PHE C C -3.726 -4.475 -1.415 1.00 . A A . 43 PHE C 1 1
2 1452 1 1 35 PHE CA C -2.548 -3.973 -2.245 1.00 . A A . 43 PHE CA 1 1
2 1453 1 1 35 PHE CB C -1.865 -5.153 -2.953 1.00 . A A . 43 PHE CB 1 1
2 1454 1 1 35 PHE CD1 C -0.781 -3.810 -4.792 1.00 . A A . 43 PHE CD1 1 1
2 1455 1 1 35 PHE CD2 C -2.356 -5.552 -5.398 1.00 . A A . 43 PHE CD2 1 1
2 1456 1 1 35 PHE CE1 C -0.593 -3.511 -6.148 1.00 . A A . 43 PHE CE1 1 1
2 1457 1 1 35 PHE CE2 C -2.168 -5.251 -6.751 1.00 . A A . 43 PHE CE2 1 1
2 1458 1 1 35 PHE CG C -1.663 -4.830 -4.417 1.00 . A A . 43 PHE CG 1 1
2 1459 1 1 35 PHE CZ C -1.287 -4.230 -7.127 1.00 . A A . 43 PHE CZ 1 1
2 1460 1 1 35 PHE H H -0.666 -3.619 -1.334 1.00 . A A . 43 PHE H 1 1
2 1461 1 1 35 PHE HA H -2.914 -3.279 -2.986 1.00 . A A . 43 PHE HA 1 1
2 1462 1 1 35 PHE HB2 H -0.907 -5.340 -2.493 1.00 . A A . 43 PHE HB2 1 1
2 1463 1 1 35 PHE HB3 H -2.482 -6.038 -2.863 1.00 . A A . 43 PHE HB3 1 1
2 1464 1 1 35 PHE HD1 H -0.246 -3.255 -4.036 1.00 . A A . 43 PHE HD1 1 1
2 1465 1 1 35 PHE HD2 H -3.038 -6.338 -5.109 1.00 . A A . 43 PHE HD2 1 1
2 1466 1 1 35 PHE HE1 H 0.087 -2.723 -6.437 1.00 . A A . 43 PHE HE1 1 1
2 1467 1 1 35 PHE HE2 H -2.704 -5.806 -7.508 1.00 . A A . 43 PHE HE2 1 1
2 1468 1 1 35 PHE HZ H -1.142 -3.999 -8.171 1.00 . A A . 43 PHE HZ 1 1
2 1469 1 1 35 PHE N N -1.587 -3.286 -1.387 1.00 . A A . 43 PHE N 1 1
2 1470 1 1 35 PHE O O -4.885 -4.259 -1.768 1.00 . A A . 43 PHE O 1 1
2 1471 1 1 36 HIS C C -5.455 -4.573 0.932 1.00 . A A . 44 HIS C 1 1
2 1472 1 1 36 HIS CA C -4.459 -5.669 0.570 1.00 . A A . 44 HIS CA 1 1
2 1473 1 1 36 HIS CB C -3.828 -6.234 1.844 1.00 . A A . 44 HIS CB 1 1
2 1474 1 1 36 HIS CD2 C -5.608 -6.507 3.757 1.00 . A A . 44 HIS CD2 1 1
2 1475 1 1 36 HIS CE1 C -6.252 -8.524 3.301 1.00 . A A . 44 HIS CE1 1 1
2 1476 1 1 36 HIS CG C -4.884 -6.919 2.666 1.00 . A A . 44 HIS CG 1 1
2 1477 1 1 36 HIS H H -2.477 -5.283 -0.074 1.00 . A A . 44 HIS H 1 1
2 1478 1 1 36 HIS HA H -4.981 -6.463 0.059 1.00 . A A . 44 HIS HA 1 1
2 1479 1 1 36 HIS HB2 H -3.059 -6.945 1.582 1.00 . A A . 44 HIS HB2 1 1
2 1480 1 1 36 HIS HB3 H -3.393 -5.428 2.418 1.00 . A A . 44 HIS HB3 1 1
2 1481 1 1 36 HIS HD2 H -5.520 -5.542 4.234 1.00 . A A . 44 HIS HD2 1 1
2 1482 1 1 36 HIS HE1 H -6.768 -9.473 3.334 1.00 . A A . 44 HIS HE1 1 1
2 1483 1 1 36 HIS HE2 H -7.104 -7.506 4.905 1.00 . A A . 44 HIS HE2 1 1
2 1484 1 1 36 HIS N N -3.419 -5.142 -0.308 1.00 . A A . 44 HIS N 1 1
2 1485 1 1 36 HIS ND1 N -5.313 -8.208 2.393 1.00 . A A . 44 HIS ND1 1 1
2 1486 1 1 36 HIS NE2 N -6.471 -7.523 4.157 1.00 . A A . 44 HIS NE2 1 1
2 1487 1 1 36 HIS O O -6.668 -4.778 0.875 1.00 . A A . 44 HIS O 1 1
2 1488 1 1 37 ARG C C -6.681 -1.886 0.503 1.00 . A A . 45 ARG C 1 1
2 1489 1 1 37 ARG CA C -5.790 -2.287 1.674 1.00 . A A . 45 ARG CA 1 1
2 1490 1 1 37 ARG CB C -4.929 -1.092 2.095 1.00 . A A . 45 ARG CB 1 1
2 1491 1 1 37 ARG CD C -4.959 1.176 3.141 1.00 . A A . 45 ARG CD 1 1
2 1492 1 1 37 ARG CG C -5.822 -0.002 2.689 1.00 . A A . 45 ARG CG 1 1
2 1493 1 1 37 ARG CZ C -5.266 3.481 3.844 1.00 . A A . 45 ARG CZ 1 1
2 1494 1 1 37 ARG H H -3.962 -3.301 1.332 1.00 . A A . 45 ARG H 1 1
2 1495 1 1 37 ARG HA H -6.412 -2.577 2.506 1.00 . A A . 45 ARG HA 1 1
2 1496 1 1 37 ARG HB2 H -4.209 -1.412 2.834 1.00 . A A . 45 ARG HB2 1 1
2 1497 1 1 37 ARG HB3 H -4.412 -0.701 1.233 1.00 . A A . 45 ARG HB3 1 1
2 1498 1 1 37 ARG HD2 H -4.401 0.894 4.020 1.00 . A A . 45 ARG HD2 1 1
2 1499 1 1 37 ARG HD3 H -4.270 1.437 2.351 1.00 . A A . 45 ARG HD3 1 1
2 1500 1 1 37 ARG HE H -6.773 2.249 3.372 1.00 . A A . 45 ARG HE 1 1
2 1501 1 1 37 ARG HG2 H -6.527 0.332 1.941 1.00 . A A . 45 ARG HG2 1 1
2 1502 1 1 37 ARG HG3 H -6.359 -0.398 3.538 1.00 . A A . 45 ARG HG3 1 1
2 1503 1 1 37 ARG HH11 H -3.379 2.818 3.746 1.00 . A A . 45 ARG HH11 1 1
2 1504 1 1 37 ARG HH12 H -3.570 4.465 4.250 1.00 . A A . 45 ARG HH12 1 1
2 1505 1 1 37 ARG HH21 H -7.030 4.407 4.033 1.00 . A A . 45 ARG HH21 1 1
2 1506 1 1 37 ARG HH22 H -5.638 5.364 4.412 1.00 . A A . 45 ARG HH22 1 1
2 1507 1 1 37 ARG N N -4.935 -3.408 1.306 1.00 . A A . 45 ARG N 1 1
2 1508 1 1 37 ARG NE N -5.798 2.328 3.452 1.00 . A A . 45 ARG NE 1 1
2 1509 1 1 37 ARG NH1 N -3.970 3.598 3.955 1.00 . A A . 45 ARG NH1 1 1
2 1510 1 1 37 ARG NH2 N -6.038 4.496 4.117 1.00 . A A . 45 ARG NH2 1 1
2 1511 1 1 37 ARG O O -7.905 -1.846 0.628 1.00 . A A . 45 ARG O 1 1
2 1512 1 1 38 ARG C C -7.861 -2.259 -2.163 1.00 . A A . 46 ARG C 1 1
2 1513 1 1 38 ARG CA C -6.809 -1.206 -1.825 1.00 . A A . 46 ARG CA 1 1
2 1514 1 1 38 ARG CB C -5.855 -1.036 -3.011 1.00 . A A . 46 ARG CB 1 1
2 1515 1 1 38 ARG CD C -6.437 1.189 -4.017 1.00 . A A . 46 ARG CD 1 1
2 1516 1 1 38 ARG CG C -6.581 -0.329 -4.165 1.00 . A A . 46 ARG CG 1 1
2 1517 1 1 38 ARG CZ C -7.268 3.197 -5.101 1.00 . A A . 46 ARG CZ 1 1
2 1518 1 1 38 ARG H H -5.083 -1.648 -0.678 1.00 . A A . 46 ARG H 1 1
2 1519 1 1 38 ARG HA H -7.303 -0.266 -1.634 1.00 . A A . 46 ARG HA 1 1
2 1520 1 1 38 ARG HB2 H -5.002 -0.447 -2.703 1.00 . A A . 46 ARG HB2 1 1
2 1521 1 1 38 ARG HB3 H -5.520 -2.007 -3.343 1.00 . A A . 46 ARG HB3 1 1
2 1522 1 1 38 ARG HD2 H -6.743 1.484 -3.026 1.00 . A A . 46 ARG HD2 1 1
2 1523 1 1 38 ARG HD3 H -5.403 1.465 -4.168 1.00 . A A . 46 ARG HD3 1 1
2 1524 1 1 38 ARG HE H -7.840 1.345 -5.598 1.00 . A A . 46 ARG HE 1 1
2 1525 1 1 38 ARG HG2 H -6.148 -0.640 -5.105 1.00 . A A . 46 ARG HG2 1 1
2 1526 1 1 38 ARG HG3 H -7.628 -0.591 -4.150 1.00 . A A . 46 ARG HG3 1 1
2 1527 1 1 38 ARG HH11 H -5.934 3.461 -3.632 1.00 . A A . 46 ARG HH11 1 1
2 1528 1 1 38 ARG HH12 H -6.511 4.908 -4.388 1.00 . A A . 46 ARG HH12 1 1
2 1529 1 1 38 ARG HH21 H -8.603 3.239 -6.594 1.00 . A A . 46 ARG HH21 1 1
2 1530 1 1 38 ARG HH22 H -8.022 4.783 -6.064 1.00 . A A . 46 ARG HH22 1 1
2 1531 1 1 38 ARG N N -6.061 -1.598 -0.636 1.00 . A A . 46 ARG N 1 1
2 1532 1 1 38 ARG NE N -7.270 1.872 -5.001 1.00 . A A . 46 ARG NE 1 1
2 1533 1 1 38 ARG NH1 N -6.512 3.911 -4.312 1.00 . A A . 46 ARG NH1 1 1
2 1534 1 1 38 ARG NH2 N -8.023 3.786 -5.990 1.00 . A A . 46 ARG NH2 1 1
2 1535 1 1 38 ARG O O -8.995 -1.928 -2.509 1.00 . A A . 46 ARG O 1 1
2 1536 1 1 39 LEU C C -9.646 -4.516 -1.492 1.00 . A A . 47 LEU C 1 1
2 1537 1 1 39 LEU CA C -8.396 -4.620 -2.359 1.00 . A A . 47 LEU CA 1 1
2 1538 1 1 39 LEU CB C -7.704 -5.967 -2.113 1.00 . A A . 47 LEU CB 1 1
2 1539 1 1 39 LEU CD1 C -5.652 -7.218 -2.821 1.00 . A A . 47 LEU CD1 1 1
2 1540 1 1 39 LEU CD2 C -7.589 -7.026 -4.385 1.00 . A A . 47 LEU CD2 1 1
2 1541 1 1 39 LEU CG C -6.786 -6.305 -3.296 1.00 . A A . 47 LEU CG 1 1
2 1542 1 1 39 LEU H H -6.560 -3.731 -1.781 1.00 . A A . 47 LEU H 1 1
2 1543 1 1 39 LEU HA H -8.685 -4.559 -3.397 1.00 . A A . 47 LEU HA 1 1
2 1544 1 1 39 LEU HB2 H -7.118 -5.905 -1.206 1.00 . A A . 47 LEU HB2 1 1
2 1545 1 1 39 LEU HB3 H -8.452 -6.739 -2.004 1.00 . A A . 47 LEU HB3 1 1
2 1546 1 1 39 LEU HD11 H -6.053 -7.987 -2.179 1.00 . A A . 47 LEU HD11 1 1
2 1547 1 1 39 LEU HD12 H -4.926 -6.634 -2.273 1.00 . A A . 47 LEU HD12 1 1
2 1548 1 1 39 LEU HD13 H -5.173 -7.674 -3.676 1.00 . A A . 47 LEU HD13 1 1
2 1549 1 1 39 LEU HD21 H -6.927 -7.308 -5.193 1.00 . A A . 47 LEU HD21 1 1
2 1550 1 1 39 LEU HD22 H -8.357 -6.368 -4.763 1.00 . A A . 47 LEU HD22 1 1
2 1551 1 1 39 LEU HD23 H -8.046 -7.911 -3.970 1.00 . A A . 47 LEU HD23 1 1
2 1552 1 1 39 LEU HG H -6.365 -5.394 -3.699 1.00 . A A . 47 LEU HG 1 1
2 1553 1 1 39 LEU N N -7.476 -3.527 -2.061 1.00 . A A . 47 LEU N 1 1
2 1554 1 1 39 LEU O O -10.764 -4.459 -2.003 1.00 . A A . 47 LEU O 1 1
2 1555 1 1 40 LYS C C -11.279 -3.051 0.588 1.00 . A A . 48 LYS C 1 1
2 1556 1 1 40 LYS CA C -10.575 -4.392 0.749 1.00 . A A . 48 LYS CA 1 1
2 1557 1 1 40 LYS CB C -10.081 -4.544 2.189 1.00 . A A . 48 LYS CB 1 1
2 1558 1 1 40 LYS CD C -9.350 -6.223 3.892 1.00 . A A . 48 LYS CD 1 1
2 1559 1 1 40 LYS CE C -8.507 -5.112 4.522 1.00 . A A . 48 LYS CE 1 1
2 1560 1 1 40 LYS CG C -9.524 -5.953 2.395 1.00 . A A . 48 LYS CG 1 1
2 1561 1 1 40 LYS H H -8.538 -4.539 0.177 1.00 . A A . 48 LYS H 1 1
2 1562 1 1 40 LYS HA H -11.276 -5.185 0.535 1.00 . A A . 48 LYS HA 1 1
2 1563 1 1 40 LYS HB2 H -9.304 -3.817 2.382 1.00 . A A . 48 LYS HB2 1 1
2 1564 1 1 40 LYS HB3 H -10.903 -4.382 2.871 1.00 . A A . 48 LYS HB3 1 1
2 1565 1 1 40 LYS HD2 H -10.321 -6.251 4.366 1.00 . A A . 48 LYS HD2 1 1
2 1566 1 1 40 LYS HD3 H -8.855 -7.172 4.032 1.00 . A A . 48 LYS HD3 1 1
2 1567 1 1 40 LYS HE2 H -8.078 -5.466 5.447 1.00 . A A . 48 LYS HE2 1 1
2 1568 1 1 40 LYS HE3 H -7.714 -4.832 3.843 1.00 . A A . 48 LYS HE3 1 1
2 1569 1 1 40 LYS HG2 H -10.209 -6.677 1.976 1.00 . A A . 48 LYS HG2 1 1
2 1570 1 1 40 LYS HG3 H -8.566 -6.038 1.903 1.00 . A A . 48 LYS HG3 1 1
2 1571 1 1 40 LYS HZ1 H -10.360 -4.167 4.599 1.00 . A A . 48 LYS HZ1 1 1
2 1572 1 1 40 LYS HZ2 H -9.078 -3.139 4.183 1.00 . A A . 48 LYS HZ2 1 1
2 1573 1 1 40 LYS HZ3 H -9.268 -3.649 5.792 1.00 . A A . 48 LYS HZ3 1 1
2 1574 1 1 40 LYS N N -9.451 -4.492 -0.177 1.00 . A A . 48 LYS N 1 1
2 1575 1 1 40 LYS NZ N -9.368 -3.928 4.794 1.00 . A A . 48 LYS NZ 1 1
2 1576 1 1 40 LYS O O -12.499 -2.993 0.432 1.00 . A A . 48 LYS O 1 1
2 1577 1 1 41 VAL C C -11.903 -0.543 -0.790 1.00 . A A . 49 VAL C 1 1
2 1578 1 1 41 VAL CA C -11.061 -0.633 0.480 1.00 . A A . 49 VAL CA 1 1
2 1579 1 1 41 VAL CB C -9.928 0.398 0.431 1.00 . A A . 49 VAL CB 1 1
2 1580 1 1 41 VAL CG1 C -10.469 1.743 -0.060 1.00 . A A . 49 VAL CG1 1 1
2 1581 1 1 41 VAL CG2 C -9.334 0.571 1.830 1.00 . A A . 49 VAL CG2 1 1
2 1582 1 1 41 VAL H H -9.537 -2.080 0.751 1.00 . A A . 49 VAL H 1 1
2 1583 1 1 41 VAL HA H -11.689 -0.420 1.333 1.00 . A A . 49 VAL HA 1 1
2 1584 1 1 41 VAL HB H -9.160 0.053 -0.247 1.00 . A A . 49 VAL HB 1 1
2 1585 1 1 41 VAL HG11 H -10.625 1.701 -1.128 1.00 . A A . 49 VAL HG11 1 1
2 1586 1 1 41 VAL HG12 H -9.756 2.522 0.168 1.00 . A A . 49 VAL HG12 1 1
2 1587 1 1 41 VAL HG13 H -11.405 1.956 0.432 1.00 . A A . 49 VAL HG13 1 1
2 1588 1 1 41 VAL HG21 H -8.854 -0.347 2.135 1.00 . A A . 49 VAL HG21 1 1
2 1589 1 1 41 VAL HG22 H -10.122 0.816 2.529 1.00 . A A . 49 VAL HG22 1 1
2 1590 1 1 41 VAL HG23 H -8.607 1.371 1.816 1.00 . A A . 49 VAL HG23 1 1
2 1591 1 1 41 VAL N N -10.503 -1.973 0.625 1.00 . A A . 49 VAL N 1 1
2 1592 1 1 41 VAL O O -12.985 0.047 -0.788 1.00 . A A . 49 VAL O 1 1
2 1593 1 1 42 TYR C C -13.369 -1.969 -3.069 1.00 . A A . 50 TYR C 1 1
2 1594 1 1 42 TYR CA C -12.115 -1.103 -3.143 1.00 . A A . 50 TYR CA 1 1
2 1595 1 1 42 TYR CB C -11.206 -1.613 -4.262 1.00 . A A . 50 TYR CB 1 1
2 1596 1 1 42 TYR CD1 C -11.959 -0.291 -6.272 1.00 . A A . 50 TYR CD1 1 1
2 1597 1 1 42 TYR CD2 C -12.572 -2.632 -6.120 1.00 . A A . 50 TYR CD2 1 1
2 1598 1 1 42 TYR CE1 C -12.631 -0.196 -7.498 1.00 . A A . 50 TYR CE1 1 1
2 1599 1 1 42 TYR CE2 C -13.243 -2.537 -7.344 1.00 . A A . 50 TYR CE2 1 1
2 1600 1 1 42 TYR CG C -11.929 -1.510 -5.584 1.00 . A A . 50 TYR CG 1 1
2 1601 1 1 42 TYR CZ C -13.273 -1.319 -8.033 1.00 . A A . 50 TYR CZ 1 1
2 1602 1 1 42 TYR H H -10.534 -1.580 -1.814 1.00 . A A . 50 TYR H 1 1
2 1603 1 1 42 TYR HA H -12.404 -0.087 -3.363 1.00 . A A . 50 TYR HA 1 1
2 1604 1 1 42 TYR HB2 H -10.307 -1.014 -4.296 1.00 . A A . 50 TYR HB2 1 1
2 1605 1 1 42 TYR HB3 H -10.947 -2.644 -4.074 1.00 . A A . 50 TYR HB3 1 1
2 1606 1 1 42 TYR HD1 H -11.464 0.574 -5.859 1.00 . A A . 50 TYR HD1 1 1
2 1607 1 1 42 TYR HD2 H -12.549 -3.572 -5.588 1.00 . A A . 50 TYR HD2 1 1
2 1608 1 1 42 TYR HE1 H -12.653 0.744 -8.029 1.00 . A A . 50 TYR HE1 1 1
2 1609 1 1 42 TYR HE2 H -13.738 -3.403 -7.758 1.00 . A A . 50 TYR HE2 1 1
2 1610 1 1 42 TYR HH H -13.633 -1.943 -9.801 1.00 . A A . 50 TYR HH 1 1
2 1611 1 1 42 TYR N N -11.401 -1.127 -1.871 1.00 . A A . 50 TYR N 1 1
2 1612 1 1 42 TYR O O -14.446 -1.555 -3.496 1.00 . A A . 50 TYR O 1 1
2 1613 1 1 42 TYR OH O -13.934 -1.224 -9.241 1.00 . A A . 50 TYR OH 1 1
2 1614 1 1 43 HIS C C -15.286 -3.639 -1.286 1.00 . A A . 51 HIS C 1 1
2 1615 1 1 43 HIS CA C -14.349 -4.089 -2.402 1.00 . A A . 51 HIS CA 1 1
2 1616 1 1 43 HIS CB C -13.843 -5.502 -2.109 1.00 . A A . 51 HIS CB 1 1
2 1617 1 1 43 HIS CD2 C -15.902 -6.813 -3.085 1.00 . A A . 51 HIS CD2 1 1
2 1618 1 1 43 HIS CE1 C -16.423 -7.948 -1.315 1.00 . A A . 51 HIS CE1 1 1
2 1619 1 1 43 HIS CG C -15.003 -6.460 -2.109 1.00 . A A . 51 HIS CG 1 1
2 1620 1 1 43 HIS H H -12.339 -3.450 -2.203 1.00 . A A . 51 HIS H 1 1
2 1621 1 1 43 HIS HA H -14.894 -4.101 -3.334 1.00 . A A . 51 HIS HA 1 1
2 1622 1 1 43 HIS HB2 H -13.134 -5.796 -2.869 1.00 . A A . 51 HIS HB2 1 1
2 1623 1 1 43 HIS HB3 H -13.363 -5.520 -1.142 1.00 . A A . 51 HIS HB3 1 1
2 1624 1 1 43 HIS HD2 H -15.913 -6.421 -4.093 1.00 . A A . 51 HIS HD2 1 1
2 1625 1 1 43 HIS HE1 H -16.916 -8.626 -0.634 1.00 . A A . 51 HIS HE1 1 1
2 1626 1 1 43 HIS HE2 H -17.541 -8.179 -3.055 1.00 . A A . 51 HIS HE2 1 1
2 1627 1 1 43 HIS N N -13.220 -3.173 -2.525 1.00 . A A . 51 HIS N 1 1
2 1628 1 1 43 HIS ND1 N -15.355 -7.196 -0.988 1.00 . A A . 51 HIS ND1 1 1
2 1629 1 1 43 HIS NE2 N -16.796 -7.753 -2.582 1.00 . A A . 51 HIS NE2 1 1
2 1630 1 1 43 HIS O O -16.448 -4.043 -1.237 1.00 . A A . 51 HIS O 1 1
2 1631 1 1 44 ALA C C -16.345 -1.053 0.315 1.00 . A A . 52 ALA C 1 1
2 1632 1 1 44 ALA CA C -15.573 -2.303 0.725 1.00 . A A . 52 ALA CA 1 1
2 1633 1 1 44 ALA CB C -14.666 -1.978 1.913 1.00 . A A . 52 ALA CB 1 1
2 1634 1 1 44 ALA H H -13.841 -2.514 -0.478 1.00 . A A . 52 ALA H 1 1
2 1635 1 1 44 ALA HA H -16.276 -3.067 1.024 1.00 . A A . 52 ALA HA 1 1
2 1636 1 1 44 ALA HB1 H -13.994 -1.177 1.644 1.00 . A A . 52 ALA HB1 1 1
2 1637 1 1 44 ALA HB2 H -14.094 -2.853 2.180 1.00 . A A . 52 ALA HB2 1 1
2 1638 1 1 44 ALA HB3 H -15.270 -1.671 2.754 1.00 . A A . 52 ALA HB3 1 1
2 1639 1 1 44 ALA N N -14.772 -2.801 -0.389 1.00 . A A . 52 ALA N 1 1
2 1640 1 1 44 ALA O O -17.572 -1.009 0.411 1.00 . A A . 52 ALA O 1 1
2 1641 1 1 45 TRP C C -17.389 0.937 -1.531 1.00 . A A . 53 TRP C 1 1
2 1642 1 1 45 TRP CA C -16.244 1.212 -0.560 1.00 . A A . 53 TRP CA 1 1
2 1643 1 1 45 TRP CB C -15.205 2.115 -1.233 1.00 . A A . 53 TRP CB 1 1
2 1644 1 1 45 TRP CD1 C -14.157 2.271 1.068 1.00 . A A . 53 TRP CD1 1 1
2 1645 1 1 45 TRP CD2 C -13.477 3.916 -0.309 1.00 . A A . 53 TRP CD2 1 1
2 1646 1 1 45 TRP CE2 C -12.820 4.123 0.928 1.00 . A A . 53 TRP CE2 1 1
2 1647 1 1 45 TRP CE3 C -13.220 4.820 -1.353 1.00 . A A . 53 TRP CE3 1 1
2 1648 1 1 45 TRP CG C -14.321 2.733 -0.194 1.00 . A A . 53 TRP CG 1 1
2 1649 1 1 45 TRP CH2 C -11.697 6.079 0.071 1.00 . A A . 53 TRP CH2 1 1
2 1650 1 1 45 TRP CZ2 C -11.941 5.189 1.120 1.00 . A A . 53 TRP CZ2 1 1
2 1651 1 1 45 TRP CZ3 C -12.335 5.896 -1.164 1.00 . A A . 53 TRP CZ3 1 1
2 1652 1 1 45 TRP H H -14.643 -0.129 -0.193 1.00 . A A . 53 TRP H 1 1
2 1653 1 1 45 TRP HA H -16.636 1.717 0.310 1.00 . A A . 53 TRP HA 1 1
2 1654 1 1 45 TRP HB2 H -14.605 1.529 -1.911 1.00 . A A . 53 TRP HB2 1 1
2 1655 1 1 45 TRP HB3 H -15.711 2.896 -1.782 1.00 . A A . 53 TRP HB3 1 1
2 1656 1 1 45 TRP HD1 H -14.641 1.401 1.487 1.00 . A A . 53 TRP HD1 1 1
2 1657 1 1 45 TRP HE1 H -12.977 2.980 2.664 1.00 . A A . 53 TRP HE1 1 1
2 1658 1 1 45 TRP HE3 H -13.707 4.688 -2.309 1.00 . A A . 53 TRP HE3 1 1
2 1659 1 1 45 TRP HH2 H -11.018 6.906 0.210 1.00 . A A . 53 TRP HH2 1 1
2 1660 1 1 45 TRP HZ2 H -11.452 5.326 2.074 1.00 . A A . 53 TRP HZ2 1 1
2 1661 1 1 45 TRP HZ3 H -12.146 6.583 -1.974 1.00 . A A . 53 TRP HZ3 1 1
2 1662 1 1 45 TRP N N -15.618 -0.037 -0.139 1.00 . A A . 53 TRP N 1 1
2 1663 1 1 45 TRP NE1 N -13.267 3.095 1.734 1.00 . A A . 53 TRP NE1 1 1
2 1664 1 1 45 TRP O O -18.169 1.834 -1.854 1.00 . A A . 53 TRP O 1 1
2 1665 1 1 46 LYS C C -19.911 -0.396 -2.330 1.00 . A A . 54 LYS C 1 1
2 1666 1 1 46 LYS CA C -18.538 -0.683 -2.925 1.00 . A A . 54 LYS CA 1 1
2 1667 1 1 46 LYS CB C -18.425 -2.174 -3.264 1.00 . A A . 54 LYS CB 1 1
2 1668 1 1 46 LYS CD C -20.639 -3.363 -3.335 1.00 . A A . 54 LYS CD 1 1
2 1669 1 1 46 LYS CE C -21.803 -3.777 -4.238 1.00 . A A . 54 LYS CE 1 1
2 1670 1 1 46 LYS CG C -19.598 -2.600 -4.162 1.00 . A A . 54 LYS CG 1 1
2 1671 1 1 46 LYS H H -16.834 -0.978 -1.701 1.00 . A A . 54 LYS H 1 1
2 1672 1 1 46 LYS HA H -18.424 -0.112 -3.834 1.00 . A A . 54 LYS HA 1 1
2 1673 1 1 46 LYS HB2 H -17.492 -2.352 -3.781 1.00 . A A . 54 LYS HB2 1 1
2 1674 1 1 46 LYS HB3 H -18.442 -2.751 -2.351 1.00 . A A . 54 LYS HB3 1 1
2 1675 1 1 46 LYS HD2 H -20.183 -4.243 -2.909 1.00 . A A . 54 LYS HD2 1 1
2 1676 1 1 46 LYS HD3 H -21.008 -2.728 -2.544 1.00 . A A . 54 LYS HD3 1 1
2 1677 1 1 46 LYS HE2 H -22.602 -4.176 -3.632 1.00 . A A . 54 LYS HE2 1 1
2 1678 1 1 46 LYS HE3 H -22.160 -2.914 -4.783 1.00 . A A . 54 LYS HE3 1 1
2 1679 1 1 46 LYS HG2 H -20.058 -1.724 -4.598 1.00 . A A . 54 LYS HG2 1 1
2 1680 1 1 46 LYS HG3 H -19.233 -3.241 -4.951 1.00 . A A . 54 LYS HG3 1 1
2 1681 1 1 46 LYS HZ1 H -20.546 -5.343 -4.787 1.00 . A A . 54 LYS HZ1 1 1
2 1682 1 1 46 LYS HZ2 H -21.030 -4.358 -6.081 1.00 . A A . 54 LYS HZ2 1 1
2 1683 1 1 46 LYS HZ3 H -22.124 -5.470 -5.405 1.00 . A A . 54 LYS HZ3 1 1
2 1684 1 1 46 LYS N N -17.484 -0.305 -1.992 1.00 . A A . 54 LYS N 1 1
2 1685 1 1 46 LYS NZ N -21.341 -4.815 -5.200 1.00 . A A . 54 LYS NZ 1 1
2 1686 1 1 46 LYS O O -20.747 0.257 -2.955 1.00 . A A . 54 LYS O 1 1
2 1687 1 1 47 SER C C -21.800 0.796 -0.463 1.00 . A A . 55 SER C 1 1
2 1688 1 1 47 SER CA C -21.419 -0.682 -0.445 1.00 . A A . 55 SER CA 1 1
2 1689 1 1 47 SER CB C -21.334 -1.171 1.000 1.00 . A A . 55 SER CB 1 1
2 1690 1 1 47 SER H H -19.439 -1.405 -0.667 1.00 . A A . 55 SER H 1 1
2 1691 1 1 47 SER HA H -22.181 -1.247 -0.960 1.00 . A A . 55 SER HA 1 1
2 1692 1 1 47 SER HB2 H -20.444 -0.780 1.462 1.00 . A A . 55 SER HB2 1 1
2 1693 1 1 47 SER HB3 H -22.203 -0.826 1.547 1.00 . A A . 55 SER HB3 1 1
2 1694 1 1 47 SER HG H -20.773 -2.877 0.251 1.00 . A A . 55 SER HG 1 1
2 1695 1 1 47 SER N N -20.141 -0.890 -1.117 1.00 . A A . 55 SER N 1 1
2 1696 1 1 47 SER O O -21.086 1.637 0.082 1.00 . A A . 55 SER O 1 1
2 1697 1 1 47 SER OG O -21.284 -2.592 1.012 1.00 . A A . 55 SER OG 1 1
2 1698 1 1 48 LYS C C -24.276 2.825 0.028 1.00 . A A . 56 LYS C 1 1
2 1699 1 1 48 LYS CA C -23.402 2.482 -1.175 1.00 . A A . 56 LYS CA 1 1
2 1700 1 1 48 LYS CB C -24.203 2.683 -2.464 1.00 . A A . 56 LYS CB 1 1
2 1701 1 1 48 LYS CD C -22.690 4.080 -3.909 1.00 . A A . 56 LYS CD 1 1
2 1702 1 1 48 LYS CE C -23.652 4.884 -4.788 1.00 . A A . 56 LYS CE 1 1
2 1703 1 1 48 LYS CG C -23.257 2.673 -3.672 1.00 . A A . 56 LYS CG 1 1
2 1704 1 1 48 LYS H H -23.460 0.389 -1.508 1.00 . A A . 56 LYS H 1 1
2 1705 1 1 48 LYS HA H -22.550 3.143 -1.188 1.00 . A A . 56 LYS HA 1 1
2 1706 1 1 48 LYS HB2 H -24.925 1.884 -2.565 1.00 . A A . 56 LYS HB2 1 1
2 1707 1 1 48 LYS HB3 H -24.722 3.630 -2.421 1.00 . A A . 56 LYS HB3 1 1
2 1708 1 1 48 LYS HD2 H -22.563 4.586 -2.962 1.00 . A A . 56 LYS HD2 1 1
2 1709 1 1 48 LYS HD3 H -21.735 4.004 -4.405 1.00 . A A . 56 LYS HD3 1 1
2 1710 1 1 48 LYS HE2 H -23.762 4.393 -5.743 1.00 . A A . 56 LYS HE2 1 1
2 1711 1 1 48 LYS HE3 H -24.615 4.950 -4.303 1.00 . A A . 56 LYS HE3 1 1
2 1712 1 1 48 LYS HG2 H -22.442 1.985 -3.485 1.00 . A A . 56 LYS HG2 1 1
2 1713 1 1 48 LYS HG3 H -23.798 2.354 -4.549 1.00 . A A . 56 LYS HG3 1 1
2 1714 1 1 48 LYS HZ1 H -23.554 6.912 -4.322 1.00 . A A . 56 LYS HZ1 1 1
2 1715 1 1 48 LYS HZ2 H -23.310 6.568 -5.965 1.00 . A A . 56 LYS HZ2 1 1
2 1716 1 1 48 LYS HZ3 H -22.079 6.248 -4.838 1.00 . A A . 56 LYS HZ3 1 1
2 1717 1 1 48 LYS N N -22.932 1.102 -1.092 1.00 . A A . 56 LYS N 1 1
2 1718 1 1 48 LYS NZ N -23.107 6.257 -4.993 1.00 . A A . 56 LYS NZ 1 1
2 1719 1 1 48 LYS O O -25.503 2.731 -0.039 1.00 . A A . 56 LYS O 1 1
2 1720 1 1 49 ASN C C -24.820 5.036 2.280 1.00 . A A . 57 ASN C 1 1
2 1721 1 1 49 ASN CA C -24.370 3.581 2.335 1.00 . A A . 57 ASN CA 1 1
2 1722 1 1 49 ASN CB C -23.483 3.367 3.563 1.00 . A A . 57 ASN CB 1 1
2 1723 1 1 49 ASN CG C -22.937 1.942 3.571 1.00 . A A . 57 ASN CG 1 1
2 1724 1 1 49 ASN H H -22.659 3.281 1.117 1.00 . A A . 57 ASN H 1 1
2 1725 1 1 49 ASN HA H -25.239 2.948 2.420 1.00 . A A . 57 ASN HA 1 1
2 1726 1 1 49 ASN HB2 H -22.659 4.066 3.535 1.00 . A A . 57 ASN HB2 1 1
2 1727 1 1 49 ASN HB3 H -24.063 3.531 4.458 1.00 . A A . 57 ASN HB3 1 1
2 1728 1 1 49 ASN HD21 H -21.037 2.514 3.638 1.00 . A A . 57 ASN HD21 1 1
2 1729 1 1 49 ASN HD22 H -21.288 0.836 3.618 1.00 . A A . 57 ASN HD22 1 1
2 1730 1 1 49 ASN N N -23.639 3.224 1.123 1.00 . A A . 57 ASN N 1 1
2 1731 1 1 49 ASN ND2 N -21.647 1.749 3.612 1.00 . A A . 57 ASN ND2 1 1
2 1732 1 1 49 ASN O O -24.257 5.843 1.540 1.00 . A A . 57 ASN O 1 1
2 1733 1 1 49 ASN OD1 O -23.706 0.982 3.540 1.00 . A A . 57 ASN OD1 1 1
2 1734 1 1 50 LYS C C -27.178 6.956 4.367 1.00 . A A . 58 LYS C 1 1
2 1735 1 1 50 LYS CA C -26.352 6.731 3.104 1.00 . A A . 58 LYS CA 1 1
2 1736 1 1 50 LYS CB C -27.216 6.994 1.867 1.00 . A A . 58 LYS CB 1 1
2 1737 1 1 50 LYS CD C -28.083 8.844 0.425 1.00 . A A . 58 LYS CD 1 1
2 1738 1 1 50 LYS CE C -28.817 10.186 0.457 1.00 . A A . 58 LYS CE 1 1
2 1739 1 1 50 LYS CG C -27.650 8.462 1.841 1.00 . A A . 58 LYS CG 1 1
2 1740 1 1 50 LYS H H -26.245 4.683 3.640 1.00 . A A . 58 LYS H 1 1
2 1741 1 1 50 LYS HA H -25.522 7.418 3.104 1.00 . A A . 58 LYS HA 1 1
2 1742 1 1 50 LYS HB2 H -26.643 6.770 0.978 1.00 . A A . 58 LYS HB2 1 1
2 1743 1 1 50 LYS HB3 H -28.091 6.363 1.899 1.00 . A A . 58 LYS HB3 1 1
2 1744 1 1 50 LYS HD2 H -27.210 8.926 -0.208 1.00 . A A . 58 LYS HD2 1 1
2 1745 1 1 50 LYS HD3 H -28.743 8.084 0.033 1.00 . A A . 58 LYS HD3 1 1
2 1746 1 1 50 LYS HE2 H -29.651 10.123 1.142 1.00 . A A . 58 LYS HE2 1 1
2 1747 1 1 50 LYS HE3 H -28.139 10.959 0.787 1.00 . A A . 58 LYS HE3 1 1
2 1748 1 1 50 LYS HG2 H -28.478 8.605 2.520 1.00 . A A . 58 LYS HG2 1 1
2 1749 1 1 50 LYS HG3 H -26.824 9.090 2.144 1.00 . A A . 58 LYS HG3 1 1
2 1750 1 1 50 LYS HZ1 H -29.957 11.330 -0.856 1.00 . A A . 58 LYS HZ1 1 1
2 1751 1 1 50 LYS HZ2 H -29.834 9.697 -1.291 1.00 . A A . 58 LYS HZ2 1 1
2 1752 1 1 50 LYS HZ3 H -28.512 10.739 -1.526 1.00 . A A . 58 LYS HZ3 1 1
2 1753 1 1 50 LYS N N -25.836 5.367 3.070 1.00 . A A . 58 LYS N 1 1
2 1754 1 1 50 LYS NZ N -29.318 10.512 -0.908 1.00 . A A . 58 LYS NZ 1 1
2 1755 1 1 50 LYS O O -27.648 8.064 4.627 1.00 . A A . 58 LYS O 1 1
2 1756 1 1 51 LYS C C -29.537 6.448 6.104 1.00 . A A . 59 LYS C 1 1
2 1757 1 1 51 LYS CA C -28.112 5.984 6.388 1.00 . A A . 59 LYS CA 1 1
2 1758 1 1 51 LYS CB C -27.437 6.962 7.352 1.00 . A A . 59 LYS CB 1 1
2 1759 1 1 51 LYS CD C -27.252 7.668 9.742 1.00 . A A . 59 LYS CD 1 1
2 1760 1 1 51 LYS CE C -27.700 7.353 11.170 1.00 . A A . 59 LYS CE 1 1
2 1761 1 1 51 LYS CG C -28.003 6.766 8.760 1.00 . A A . 59 LYS CG 1 1
2 1762 1 1 51 LYS H H -26.942 5.041 4.892 1.00 . A A . 59 LYS H 1 1
2 1763 1 1 51 LYS HA H -28.146 5.008 6.848 1.00 . A A . 59 LYS HA 1 1
2 1764 1 1 51 LYS HB2 H -26.373 6.778 7.362 1.00 . A A . 59 LYS HB2 1 1
2 1765 1 1 51 LYS HB3 H -27.625 7.974 7.029 1.00 . A A . 59 LYS HB3 1 1
2 1766 1 1 51 LYS HD2 H -26.191 7.495 9.650 1.00 . A A . 59 LYS HD2 1 1
2 1767 1 1 51 LYS HD3 H -27.471 8.702 9.518 1.00 . A A . 59 LYS HD3 1 1
2 1768 1 1 51 LYS HE2 H -28.716 7.694 11.312 1.00 . A A . 59 LYS HE2 1 1
2 1769 1 1 51 LYS HE3 H -27.652 6.288 11.337 1.00 . A A . 59 LYS HE3 1 1
2 1770 1 1 51 LYS HG2 H -29.053 7.021 8.764 1.00 . A A . 59 LYS HG2 1 1
2 1771 1 1 51 LYS HG3 H -27.881 5.735 9.058 1.00 . A A . 59 LYS HG3 1 1
2 1772 1 1 51 LYS HZ1 H -26.695 7.465 12.991 1.00 . A A . 59 LYS HZ1 1 1
2 1773 1 1 51 LYS HZ2 H -27.219 8.965 12.397 1.00 . A A . 59 LYS HZ2 1 1
2 1774 1 1 51 LYS HZ3 H -25.873 8.200 11.698 1.00 . A A . 59 LYS HZ3 1 1
2 1775 1 1 51 LYS N N -27.344 5.896 5.150 1.00 . A A . 59 LYS N 1 1
2 1776 1 1 51 LYS NZ N -26.805 8.048 12.136 1.00 . A A . 59 LYS NZ 1 1
2 1777 1 1 51 LYS O O -29.777 7.219 5.175 1.00 . A A . 59 LYS O 1 1
2 1778 1 1 52 ARG C C -32.153 7.706 7.371 1.00 . A A . 60 ARG C 1 1
2 1779 1 1 52 ARG CA C -31.880 6.346 6.739 1.00 . A A . 60 ARG CA 1 1
2 1780 1 1 52 ARG CB C -32.785 5.293 7.379 1.00 . A A . 60 ARG CB 1 1
2 1781 1 1 52 ARG CD C -33.552 2.923 7.179 1.00 . A A . 60 ARG CD 1 1
2 1782 1 1 52 ARG CG C -32.446 3.913 6.811 1.00 . A A . 60 ARG CG 1 1
2 1783 1 1 52 ARG CZ C -32.289 0.850 7.205 1.00 . A A . 60 ARG CZ 1 1
2 1784 1 1 52 ARG H H -30.231 5.362 7.636 1.00 . A A . 60 ARG H 1 1
2 1785 1 1 52 ARG HA H -32.102 6.400 5.683 1.00 . A A . 60 ARG HA 1 1
2 1786 1 1 52 ARG HB2 H -32.633 5.290 8.449 1.00 . A A . 60 ARG HB2 1 1
2 1787 1 1 52 ARG HB3 H -33.817 5.525 7.164 1.00 . A A . 60 ARG HB3 1 1
2 1788 1 1 52 ARG HD2 H -33.641 2.869 8.254 1.00 . A A . 60 ARG HD2 1 1
2 1789 1 1 52 ARG HD3 H -34.490 3.264 6.762 1.00 . A A . 60 ARG HD3 1 1
2 1790 1 1 52 ARG HE H -33.739 1.255 5.885 1.00 . A A . 60 ARG HE 1 1
2 1791 1 1 52 ARG HG2 H -32.364 3.978 5.735 1.00 . A A . 60 ARG HG2 1 1
2 1792 1 1 52 ARG HG3 H -31.509 3.573 7.224 1.00 . A A . 60 ARG HG3 1 1
2 1793 1 1 52 ARG HH11 H -31.821 2.203 8.604 1.00 . A A . 60 ARG HH11 1 1
2 1794 1 1 52 ARG HH12 H -30.903 0.734 8.644 1.00 . A A . 60 ARG HH12 1 1
2 1795 1 1 52 ARG HH21 H -32.540 -0.674 5.932 1.00 . A A . 60 ARG HH21 1 1
2 1796 1 1 52 ARG HH22 H -31.310 -0.895 7.131 1.00 . A A . 60 ARG HH22 1 1
2 1797 1 1 52 ARG N N -30.481 5.972 6.911 1.00 . A A . 60 ARG N 1 1
2 1798 1 1 52 ARG NE N -33.240 1.599 6.656 1.00 . A A . 60 ARG NE 1 1
2 1799 1 1 52 ARG NH1 N -31.618 1.297 8.231 1.00 . A A . 60 ARG NH1 1 1
2 1800 1 1 52 ARG NH2 N -32.027 -0.332 6.718 1.00 . A A . 60 ARG NH2 1 1
2 1801 1 1 52 ARG O O -31.344 8.600 7.180 1.00 . A A . 60 ARG O 1 1
2 1802 1 1 52 ARG OXT O -33.166 7.836 8.038 1.00 . A A . 60 ARG OXT 1 1
3 1803 1 1 1 GLY C C 10.983 9.002 13.266 1.00 . A A . 9 GLY C 1 1
3 1804 1 1 1 GLY CA C 11.686 9.655 14.451 1.00 . A A . 9 GLY CA 1 1
3 1805 1 1 1 GLY H1 H 11.023 11.348 15.538 1.00 . A A . 9 GLY H1 1 1
3 1806 1 1 1 GLY HA2 H 12.752 9.653 14.277 1.00 . A A . 9 GLY HA2 1 1
3 1807 1 1 1 GLY HA3 H 11.471 9.087 15.344 1.00 . A A . 9 GLY HA3 1 1
3 1808 1 1 1 GLY N N 11.234 11.029 14.636 1.00 . A A . 9 GLY N 1 1
3 1809 1 1 1 GLY O O 9.793 8.691 13.333 1.00 . A A . 9 GLY O 1 1
3 1810 1 1 2 THR C C 10.983 6.683 11.196 1.00 . A A . 10 THR C 1 1
3 1811 1 1 2 THR CA C 11.164 8.184 10.988 1.00 . A A . 10 THR CA 1 1
3 1812 1 1 2 THR CB C 12.093 8.434 9.795 1.00 . A A . 10 THR CB 1 1
3 1813 1 1 2 THR CG2 C 11.756 9.780 9.150 1.00 . A A . 10 THR CG2 1 1
3 1814 1 1 2 THR H H 12.666 9.067 12.185 1.00 . A A . 10 THR H 1 1
3 1815 1 1 2 THR HA H 10.201 8.627 10.782 1.00 . A A . 10 THR HA 1 1
3 1816 1 1 2 THR HB H 11.966 7.650 9.068 1.00 . A A . 10 THR HB 1 1
3 1817 1 1 2 THR HG1 H 14.010 8.341 9.477 1.00 . A A . 10 THR HG1 1 1
3 1818 1 1 2 THR HG21 H 12.439 9.969 8.334 1.00 . A A . 10 THR HG21 1 1
3 1819 1 1 2 THR HG22 H 11.849 10.565 9.886 1.00 . A A . 10 THR HG22 1 1
3 1820 1 1 2 THR HG23 H 10.744 9.757 8.774 1.00 . A A . 10 THR HG23 1 1
3 1821 1 1 2 THR N N 11.725 8.799 12.182 1.00 . A A . 10 THR N 1 1
3 1822 1 1 2 THR O O 11.734 6.055 11.945 1.00 . A A . 10 THR O 1 1
3 1823 1 1 2 THR OG1 O 13.441 8.448 10.244 1.00 . A A . 10 THR OG1 1 1
3 1824 1 1 3 LYS C C 10.619 3.891 9.717 1.00 . A A . 11 LYS C 1 1
3 1825 1 1 3 LYS CA C 9.712 4.686 10.650 1.00 . A A . 11 LYS CA 1 1
3 1826 1 1 3 LYS CB C 8.249 4.401 10.305 1.00 . A A . 11 LYS CB 1 1
3 1827 1 1 3 LYS CD C 5.923 5.283 10.637 1.00 . A A . 11 LYS CD 1 1
3 1828 1 1 3 LYS CE C 5.823 6.477 9.681 1.00 . A A . 11 LYS CE 1 1
3 1829 1 1 3 LYS CG C 7.335 5.210 11.233 1.00 . A A . 11 LYS CG 1 1
3 1830 1 1 3 LYS H H 9.418 6.665 9.950 1.00 . A A . 11 LYS H 1 1
3 1831 1 1 3 LYS HA H 9.896 4.376 11.667 1.00 . A A . 11 LYS HA 1 1
3 1832 1 1 3 LYS HB2 H 8.061 4.681 9.278 1.00 . A A . 11 LYS HB2 1 1
3 1833 1 1 3 LYS HB3 H 8.047 3.350 10.432 1.00 . A A . 11 LYS HB3 1 1
3 1834 1 1 3 LYS HD2 H 5.710 4.371 10.097 1.00 . A A . 11 LYS HD2 1 1
3 1835 1 1 3 LYS HD3 H 5.204 5.404 11.432 1.00 . A A . 11 LYS HD3 1 1
3 1836 1 1 3 LYS HE2 H 5.661 7.381 10.250 1.00 . A A . 11 LYS HE2 1 1
3 1837 1 1 3 LYS HE3 H 6.739 6.567 9.117 1.00 . A A . 11 LYS HE3 1 1
3 1838 1 1 3 LYS HG2 H 7.293 4.728 12.200 1.00 . A A . 11 LYS HG2 1 1
3 1839 1 1 3 LYS HG3 H 7.729 6.208 11.348 1.00 . A A . 11 LYS HG3 1 1
3 1840 1 1 3 LYS HZ1 H 3.820 6.070 9.289 1.00 . A A . 11 LYS HZ1 1 1
3 1841 1 1 3 LYS HZ2 H 4.889 5.467 8.120 1.00 . A A . 11 LYS HZ2 1 1
3 1842 1 1 3 LYS HZ3 H 4.542 7.129 8.175 1.00 . A A . 11 LYS HZ3 1 1
3 1843 1 1 3 LYS N N 9.984 6.114 10.531 1.00 . A A . 11 LYS N 1 1
3 1844 1 1 3 LYS NZ N 4.681 6.269 8.746 1.00 . A A . 11 LYS NZ 1 1
3 1845 1 1 3 LYS O O 11.617 4.406 9.215 1.00 . A A . 11 LYS O 1 1
3 1846 1 1 4 LYS C C 10.725 2.055 7.151 1.00 . A A . 12 LYS C 1 1
3 1847 1 1 4 LYS CA C 11.051 1.770 8.613 1.00 . A A . 12 LYS CA 1 1
3 1848 1 1 4 LYS CB C 10.761 0.300 8.925 1.00 . A A . 12 LYS CB 1 1
3 1849 1 1 4 LYS CD C 11.294 -1.537 10.549 1.00 . A A . 12 LYS CD 1 1
3 1850 1 1 4 LYS CE C 12.687 -2.030 10.139 1.00 . A A . 12 LYS CE 1 1
3 1851 1 1 4 LYS CG C 11.203 -0.018 10.357 1.00 . A A . 12 LYS CG 1 1
3 1852 1 1 4 LYS H H 9.457 2.273 9.916 1.00 . A A . 12 LYS H 1 1
3 1853 1 1 4 LYS HA H 12.099 1.962 8.782 1.00 . A A . 12 LYS HA 1 1
3 1854 1 1 4 LYS HB2 H 9.701 0.115 8.825 1.00 . A A . 12 LYS HB2 1 1
3 1855 1 1 4 LYS HB3 H 11.303 -0.328 8.236 1.00 . A A . 12 LYS HB3 1 1
3 1856 1 1 4 LYS HD2 H 11.120 -1.780 11.587 1.00 . A A . 12 LYS HD2 1 1
3 1857 1 1 4 LYS HD3 H 10.549 -2.025 9.937 1.00 . A A . 12 LYS HD3 1 1
3 1858 1 1 4 LYS HE2 H 12.655 -3.095 9.968 1.00 . A A . 12 LYS HE2 1 1
3 1859 1 1 4 LYS HE3 H 12.994 -1.530 9.232 1.00 . A A . 12 LYS HE3 1 1
3 1860 1 1 4 LYS HG2 H 12.169 0.430 10.543 1.00 . A A . 12 LYS HG2 1 1
3 1861 1 1 4 LYS HG3 H 10.482 0.387 11.052 1.00 . A A . 12 LYS HG3 1 1
3 1862 1 1 4 LYS HZ1 H 14.169 -2.598 11.484 1.00 . A A . 12 LYS HZ1 1 1
3 1863 1 1 4 LYS HZ2 H 13.149 -1.371 12.059 1.00 . A A . 12 LYS HZ2 1 1
3 1864 1 1 4 LYS HZ3 H 14.336 -1.012 10.897 1.00 . A A . 12 LYS HZ3 1 1
3 1865 1 1 4 LYS N N 10.264 2.629 9.489 1.00 . A A . 12 LYS N 1 1
3 1866 1 1 4 LYS NZ N 13.658 -1.730 11.227 1.00 . A A . 12 LYS NZ 1 1
3 1867 1 1 4 LYS O O 11.617 2.330 6.348 1.00 . A A . 12 LYS O 1 1
3 1868 1 1 5 TYR C C 7.866 3.262 5.430 1.00 . A A . 13 TYR C 1 1
3 1869 1 1 5 TYR CA C 8.997 2.237 5.444 1.00 . A A . 13 TYR CA 1 1
3 1870 1 1 5 TYR CB C 8.520 0.927 4.804 1.00 . A A . 13 TYR CB 1 1
3 1871 1 1 5 TYR CD1 C 10.749 -0.258 4.799 1.00 . A A . 13 TYR CD1 1 1
3 1872 1 1 5 TYR CD2 C 9.654 0.179 2.679 1.00 . A A . 13 TYR CD2 1 1
3 1873 1 1 5 TYR CE1 C 11.812 -0.867 4.123 1.00 . A A . 13 TYR CE1 1 1
3 1874 1 1 5 TYR CE2 C 10.718 -0.431 2.005 1.00 . A A . 13 TYR CE2 1 1
3 1875 1 1 5 TYR CG C 9.668 0.266 4.076 1.00 . A A . 13 TYR CG 1 1
3 1876 1 1 5 TYR CZ C 11.797 -0.953 2.726 1.00 . A A . 13 TYR CZ 1 1
3 1877 1 1 5 TYR H H 8.776 1.763 7.499 1.00 . A A . 13 TYR H 1 1
3 1878 1 1 5 TYR HA H 9.825 2.627 4.870 1.00 . A A . 13 TYR HA 1 1
3 1879 1 1 5 TYR HB2 H 8.155 0.264 5.575 1.00 . A A . 13 TYR HB2 1 1
3 1880 1 1 5 TYR HB3 H 7.723 1.135 4.104 1.00 . A A . 13 TYR HB3 1 1
3 1881 1 1 5 TYR HD1 H 10.760 -0.192 5.877 1.00 . A A . 13 TYR HD1 1 1
3 1882 1 1 5 TYR HD2 H 8.822 0.582 2.122 1.00 . A A . 13 TYR HD2 1 1
3 1883 1 1 5 TYR HE1 H 12.645 -1.271 4.680 1.00 . A A . 13 TYR HE1 1 1
3 1884 1 1 5 TYR HE2 H 10.705 -0.497 0.929 1.00 . A A . 13 TYR HE2 1 1
3 1885 1 1 5 TYR HH H 13.660 -1.139 2.353 1.00 . A A . 13 TYR HH 1 1
3 1886 1 1 5 TYR N N 9.439 1.987 6.814 1.00 . A A . 13 TYR N 1 1
3 1887 1 1 5 TYR O O 7.095 3.363 6.384 1.00 . A A . 13 TYR O 1 1
3 1888 1 1 5 TYR OH O 12.846 -1.554 2.060 1.00 . A A . 13 TYR OH 1 1
3 1889 1 1 6 ASP C C 6.234 5.089 2.766 1.00 . A A . 14 ASP C 1 1
3 1890 1 1 6 ASP CA C 6.736 5.031 4.204 1.00 . A A . 14 ASP CA 1 1
3 1891 1 1 6 ASP CB C 7.287 6.400 4.609 1.00 . A A . 14 ASP CB 1 1
3 1892 1 1 6 ASP CG C 6.142 7.385 4.811 1.00 . A A . 14 ASP CG 1 1
3 1893 1 1 6 ASP H H 8.419 3.887 3.612 1.00 . A A . 14 ASP H 1 1
3 1894 1 1 6 ASP HA H 5.910 4.782 4.854 1.00 . A A . 14 ASP HA 1 1
3 1895 1 1 6 ASP HB2 H 7.844 6.304 5.530 1.00 . A A . 14 ASP HB2 1 1
3 1896 1 1 6 ASP HB3 H 7.941 6.767 3.833 1.00 . A A . 14 ASP HB3 1 1
3 1897 1 1 6 ASP N N 7.775 4.016 4.340 1.00 . A A . 14 ASP N 1 1
3 1898 1 1 6 ASP O O 6.957 5.506 1.862 1.00 . A A . 14 ASP O 1 1
3 1899 1 1 6 ASP OD1 O 5.476 7.697 3.837 1.00 . A A . 14 ASP OD1 1 1
3 1900 1 1 6 ASP OD2 O 5.946 7.814 5.936 1.00 . A A . 14 ASP OD2 1 1
3 1901 1 1 7 LEU C C 3.078 5.450 1.241 1.00 . A A . 15 LEU C 1 1
3 1902 1 1 7 LEU CA C 4.391 4.673 1.229 1.00 . A A . 15 LEU CA 1 1
3 1903 1 1 7 LEU CB C 4.125 3.237 0.761 1.00 . A A . 15 LEU CB 1 1
3 1904 1 1 7 LEU CD1 C 4.976 0.891 0.868 1.00 . A A . 15 LEU CD1 1 1
3 1905 1 1 7 LEU CD2 C 6.443 2.695 -0.028 1.00 . A A . 15 LEU CD2 1 1
3 1906 1 1 7 LEU CG C 5.361 2.364 1.004 1.00 . A A . 15 LEU CG 1 1
3 1907 1 1 7 LEU H H 4.461 4.349 3.322 1.00 . A A . 15 LEU H 1 1
3 1908 1 1 7 LEU HA H 5.070 5.147 0.535 1.00 . A A . 15 LEU HA 1 1
3 1909 1 1 7 LEU HB2 H 3.288 2.832 1.309 1.00 . A A . 15 LEU HB2 1 1
3 1910 1 1 7 LEU HB3 H 3.894 3.243 -0.294 1.00 . A A . 15 LEU HB3 1 1
3 1911 1 1 7 LEU HD11 H 4.271 0.630 1.645 1.00 . A A . 15 LEU HD11 1 1
3 1912 1 1 7 LEU HD12 H 5.860 0.275 0.961 1.00 . A A . 15 LEU HD12 1 1
3 1913 1 1 7 LEU HD13 H 4.522 0.724 -0.098 1.00 . A A . 15 LEU HD13 1 1
3 1914 1 1 7 LEU HD21 H 7.241 1.970 0.042 1.00 . A A . 15 LEU HD21 1 1
3 1915 1 1 7 LEU HD22 H 6.836 3.682 0.165 1.00 . A A . 15 LEU HD22 1 1
3 1916 1 1 7 LEU HD23 H 6.017 2.664 -1.020 1.00 . A A . 15 LEU HD23 1 1
3 1917 1 1 7 LEU HG H 5.742 2.543 1.999 1.00 . A A . 15 LEU HG 1 1
3 1918 1 1 7 LEU N N 4.988 4.667 2.562 1.00 . A A . 15 LEU N 1 1
3 1919 1 1 7 LEU O O 2.015 4.892 0.965 1.00 . A A . 15 LEU O 1 1
3 1920 1 1 8 SER C C 1.017 7.229 0.470 1.00 . A A . 16 SER C 1 1
3 1921 1 1 8 SER CA C 1.967 7.585 1.610 1.00 . A A . 16 SER CA 1 1
3 1922 1 1 8 SER CB C 2.369 9.057 1.501 1.00 . A A . 16 SER CB 1 1
3 1923 1 1 8 SER H H 4.032 7.128 1.776 1.00 . A A . 16 SER H 1 1
3 1924 1 1 8 SER HA H 1.460 7.429 2.550 1.00 . A A . 16 SER HA 1 1
3 1925 1 1 8 SER HB2 H 2.573 9.451 2.484 1.00 . A A . 16 SER HB2 1 1
3 1926 1 1 8 SER HB3 H 3.259 9.141 0.891 1.00 . A A . 16 SER HB3 1 1
3 1927 1 1 8 SER HG H 1.608 10.125 0.065 1.00 . A A . 16 SER HG 1 1
3 1928 1 1 8 SER N N 3.157 6.740 1.565 1.00 . A A . 16 SER N 1 1
3 1929 1 1 8 SER O O -0.172 6.998 0.688 1.00 . A A . 16 SER O 1 1
3 1930 1 1 8 SER OG O 1.305 9.793 0.914 1.00 . A A . 16 SER OG 1 1
3 1931 1 1 9 LYS C C 1.675 6.442 -3.067 1.00 . A A . 17 LYS C 1 1
3 1932 1 1 9 LYS CA C 0.759 6.828 -1.910 1.00 . A A . 17 LYS CA 1 1
3 1933 1 1 9 LYS CB C -0.118 8.022 -2.312 1.00 . A A . 17 LYS CB 1 1
3 1934 1 1 9 LYS CD C -1.105 6.707 -4.209 1.00 . A A . 17 LYS CD 1 1
3 1935 1 1 9 LYS CE C -2.305 6.741 -5.158 1.00 . A A . 17 LYS CE 1 1
3 1936 1 1 9 LYS CG C -1.420 7.524 -2.950 1.00 . A A . 17 LYS CG 1 1
3 1937 1 1 9 LYS H H 2.514 7.357 -0.850 1.00 . A A . 17 LYS H 1 1
3 1938 1 1 9 LYS HA H 0.125 5.988 -1.667 1.00 . A A . 17 LYS HA 1 1
3 1939 1 1 9 LYS HB2 H -0.350 8.605 -1.433 1.00 . A A . 17 LYS HB2 1 1
3 1940 1 1 9 LYS HB3 H 0.413 8.639 -3.021 1.00 . A A . 17 LYS HB3 1 1
3 1941 1 1 9 LYS HD2 H -0.241 7.127 -4.705 1.00 . A A . 17 LYS HD2 1 1
3 1942 1 1 9 LYS HD3 H -0.899 5.685 -3.932 1.00 . A A . 17 LYS HD3 1 1
3 1943 1 1 9 LYS HE2 H -2.200 5.961 -5.898 1.00 . A A . 17 LYS HE2 1 1
3 1944 1 1 9 LYS HE3 H -3.214 6.584 -4.596 1.00 . A A . 17 LYS HE3 1 1
3 1945 1 1 9 LYS HG2 H -1.952 6.903 -2.241 1.00 . A A . 17 LYS HG2 1 1
3 1946 1 1 9 LYS HG3 H -2.035 8.370 -3.216 1.00 . A A . 17 LYS HG3 1 1
3 1947 1 1 9 LYS HZ1 H -2.201 7.942 -6.858 1.00 . A A . 17 LYS HZ1 1 1
3 1948 1 1 9 LYS HZ2 H -1.630 8.690 -5.446 1.00 . A A . 17 LYS HZ2 1 1
3 1949 1 1 9 LYS HZ3 H -3.299 8.493 -5.685 1.00 . A A . 17 LYS HZ3 1 1
3 1950 1 1 9 LYS N N 1.557 7.173 -0.741 1.00 . A A . 17 LYS N 1 1
3 1951 1 1 9 LYS NZ N -2.363 8.067 -5.839 1.00 . A A . 17 LYS NZ 1 1
3 1952 1 1 9 LYS O O 2.596 7.183 -3.415 1.00 . A A . 17 LYS O 1 1
3 1953 1 1 10 TRP C C 1.330 4.521 -5.981 1.00 . A A . 18 TRP C 1 1
3 1954 1 1 10 TRP CA C 2.223 4.789 -4.771 1.00 . A A . 18 TRP CA 1 1
3 1955 1 1 10 TRP CB C 2.933 3.487 -4.368 1.00 . A A . 18 TRP CB 1 1
3 1956 1 1 10 TRP CD1 C 4.644 4.799 -3.024 1.00 . A A . 18 TRP CD1 1 1
3 1957 1 1 10 TRP CD2 C 5.534 3.014 -4.061 1.00 . A A . 18 TRP CD2 1 1
3 1958 1 1 10 TRP CE2 C 6.589 3.643 -3.359 1.00 . A A . 18 TRP CE2 1 1
3 1959 1 1 10 TRP CE3 C 5.828 1.856 -4.801 1.00 . A A . 18 TRP CE3 1 1
3 1960 1 1 10 TRP CG C 4.308 3.770 -3.836 1.00 . A A . 18 TRP CG 1 1
3 1961 1 1 10 TRP CH2 C 8.164 1.986 -4.133 1.00 . A A . 18 TRP CH2 1 1
3 1962 1 1 10 TRP CZ2 C 7.890 3.139 -3.392 1.00 . A A . 18 TRP CZ2 1 1
3 1963 1 1 10 TRP CZ3 C 7.135 1.348 -4.836 1.00 . A A . 18 TRP CZ3 1 1
3 1964 1 1 10 TRP H H 0.670 4.735 -3.331 1.00 . A A . 18 TRP H 1 1
3 1965 1 1 10 TRP HA H 2.963 5.530 -5.036 1.00 . A A . 18 TRP HA 1 1
3 1966 1 1 10 TRP HB2 H 2.355 2.990 -3.604 1.00 . A A . 18 TRP HB2 1 1
3 1967 1 1 10 TRP HB3 H 3.013 2.840 -5.230 1.00 . A A . 18 TRP HB3 1 1
3 1968 1 1 10 TRP HD1 H 3.971 5.554 -2.655 1.00 . A A . 18 TRP HD1 1 1
3 1969 1 1 10 TRP HE1 H 6.492 5.356 -2.179 1.00 . A A . 18 TRP HE1 1 1
3 1970 1 1 10 TRP HE3 H 5.044 1.354 -5.347 1.00 . A A . 18 TRP HE3 1 1
3 1971 1 1 10 TRP HH2 H 9.167 1.588 -4.164 1.00 . A A . 18 TRP HH2 1 1
3 1972 1 1 10 TRP HZ2 H 8.679 3.635 -2.848 1.00 . A A . 18 TRP HZ2 1 1
3 1973 1 1 10 TRP HZ3 H 7.346 0.458 -5.407 1.00 . A A . 18 TRP HZ3 1 1
3 1974 1 1 10 TRP N N 1.418 5.280 -3.655 1.00 . A A . 18 TRP N 1 1
3 1975 1 1 10 TRP NE1 N 5.997 4.726 -2.744 1.00 . A A . 18 TRP NE1 1 1
3 1976 1 1 10 TRP O O 0.146 4.215 -5.831 1.00 . A A . 18 TRP O 1 1
3 1977 1 1 11 LYS C C 1.162 2.896 -8.742 1.00 . A A . 19 LYS C 1 1
3 1978 1 1 11 LYS CA C 1.140 4.384 -8.397 1.00 . A A . 19 LYS CA 1 1
3 1979 1 1 11 LYS CB C 1.727 5.190 -9.562 1.00 . A A . 19 LYS CB 1 1
3 1980 1 1 11 LYS CD C 0.634 7.440 -9.276 1.00 . A A . 19 LYS CD 1 1
3 1981 1 1 11 LYS CE C 0.570 8.103 -10.656 1.00 . A A . 19 LYS CE 1 1
3 1982 1 1 11 LYS CG C 1.945 6.650 -9.138 1.00 . A A . 19 LYS CG 1 1
3 1983 1 1 11 LYS H H 2.848 4.869 -7.239 1.00 . A A . 19 LYS H 1 1
3 1984 1 1 11 LYS HA H 0.116 4.690 -8.241 1.00 . A A . 19 LYS HA 1 1
3 1985 1 1 11 LYS HB2 H 2.671 4.758 -9.858 1.00 . A A . 19 LYS HB2 1 1
3 1986 1 1 11 LYS HB3 H 1.043 5.160 -10.398 1.00 . A A . 19 LYS HB3 1 1
3 1987 1 1 11 LYS HD2 H -0.206 6.770 -9.161 1.00 . A A . 19 LYS HD2 1 1
3 1988 1 1 11 LYS HD3 H 0.592 8.201 -8.513 1.00 . A A . 19 LYS HD3 1 1
3 1989 1 1 11 LYS HE2 H -0.457 8.328 -10.900 1.00 . A A . 19 LYS HE2 1 1
3 1990 1 1 11 LYS HE3 H 1.144 9.017 -10.641 1.00 . A A . 19 LYS HE3 1 1
3 1991 1 1 11 LYS HG2 H 2.276 6.682 -8.110 1.00 . A A . 19 LYS HG2 1 1
3 1992 1 1 11 LYS HG3 H 2.700 7.097 -9.768 1.00 . A A . 19 LYS HG3 1 1
3 1993 1 1 11 LYS HZ1 H 1.825 6.544 -11.234 1.00 . A A . 19 LYS HZ1 1 1
3 1994 1 1 11 LYS HZ2 H 1.604 7.732 -12.424 1.00 . A A . 19 LYS HZ2 1 1
3 1995 1 1 11 LYS HZ3 H 0.365 6.616 -12.099 1.00 . A A . 19 LYS HZ3 1 1
3 1996 1 1 11 LYS N N 1.901 4.627 -7.176 1.00 . A A . 19 LYS N 1 1
3 1997 1 1 11 LYS NZ N 1.134 7.179 -11.680 1.00 . A A . 19 LYS NZ 1 1
3 1998 1 1 11 LYS O O 2.023 2.154 -8.271 1.00 . A A . 19 LYS O 1 1
3 1999 1 1 12 TYR C C 1.374 0.669 -10.755 1.00 . A A . 20 TYR C 1 1
3 2000 1 1 12 TYR CA C 0.133 1.065 -9.957 1.00 . A A . 20 TYR CA 1 1
3 2001 1 1 12 TYR CB C -1.132 0.816 -10.798 1.00 . A A . 20 TYR CB 1 1
3 2002 1 1 12 TYR CD1 C -2.618 2.765 -10.205 1.00 . A A . 20 TYR CD1 1 1
3 2003 1 1 12 TYR CD2 C -1.560 2.728 -12.387 1.00 . A A . 20 TYR CD2 1 1
3 2004 1 1 12 TYR CE1 C -3.225 3.986 -10.520 1.00 . A A . 20 TYR CE1 1 1
3 2005 1 1 12 TYR CE2 C -2.166 3.950 -12.702 1.00 . A A . 20 TYR CE2 1 1
3 2006 1 1 12 TYR CG C -1.786 2.136 -11.139 1.00 . A A . 20 TYR CG 1 1
3 2007 1 1 12 TYR CZ C -2.999 4.579 -11.769 1.00 . A A . 20 TYR CZ 1 1
3 2008 1 1 12 TYR H H -0.453 3.102 -9.906 1.00 . A A . 20 TYR H 1 1
3 2009 1 1 12 TYR HA H 0.084 0.455 -9.066 1.00 . A A . 20 TYR HA 1 1
3 2010 1 1 12 TYR HB2 H -0.868 0.302 -11.711 1.00 . A A . 20 TYR HB2 1 1
3 2011 1 1 12 TYR HB3 H -1.826 0.211 -10.233 1.00 . A A . 20 TYR HB3 1 1
3 2012 1 1 12 TYR HD1 H -2.793 2.308 -9.244 1.00 . A A . 20 TYR HD1 1 1
3 2013 1 1 12 TYR HD2 H -0.918 2.242 -13.107 1.00 . A A . 20 TYR HD2 1 1
3 2014 1 1 12 TYR HE1 H -3.867 4.473 -9.801 1.00 . A A . 20 TYR HE1 1 1
3 2015 1 1 12 TYR HE2 H -1.992 4.406 -13.665 1.00 . A A . 20 TYR HE2 1 1
3 2016 1 1 12 TYR HH H -4.368 5.886 -11.517 1.00 . A A . 20 TYR HH 1 1
3 2017 1 1 12 TYR N N 0.210 2.468 -9.562 1.00 . A A . 20 TYR N 1 1
3 2018 1 1 12 TYR O O 1.881 -0.448 -10.627 1.00 . A A . 20 TYR O 1 1
3 2019 1 1 12 TYR OH O -3.596 5.783 -12.079 1.00 . A A . 20 TYR OH 1 1
3 2020 1 1 13 ALA C C 4.241 0.985 -11.542 1.00 . A A . 21 ALA C 1 1
3 2021 1 1 13 ALA CA C 3.032 1.332 -12.405 1.00 . A A . 21 ALA CA 1 1
3 2022 1 1 13 ALA CB C 3.350 2.563 -13.257 1.00 . A A . 21 ALA CB 1 1
3 2023 1 1 13 ALA H H 1.406 2.459 -11.645 1.00 . A A . 21 ALA H 1 1
3 2024 1 1 13 ALA HA H 2.822 0.503 -13.063 1.00 . A A . 21 ALA HA 1 1
3 2025 1 1 13 ALA HB1 H 3.708 3.359 -12.620 1.00 . A A . 21 ALA HB1 1 1
3 2026 1 1 13 ALA HB2 H 2.456 2.887 -13.770 1.00 . A A . 21 ALA HB2 1 1
3 2027 1 1 13 ALA HB3 H 4.110 2.312 -13.981 1.00 . A A . 21 ALA HB3 1 1
3 2028 1 1 13 ALA N N 1.855 1.590 -11.583 1.00 . A A . 21 ALA N 1 1
3 2029 1 1 13 ALA O O 4.819 -0.094 -11.677 1.00 . A A . 21 ALA O 1 1
3 2030 1 1 14 GLU C C 5.543 0.483 -8.877 1.00 . A A . 22 GLU C 1 1
3 2031 1 1 14 GLU CA C 5.775 1.681 -9.793 1.00 . A A . 22 GLU CA 1 1
3 2032 1 1 14 GLU CB C 6.052 2.929 -8.950 1.00 . A A . 22 GLU CB 1 1
3 2033 1 1 14 GLU CD C 5.051 4.551 -7.332 1.00 . A A . 22 GLU CD 1 1
3 2034 1 1 14 GLU CG C 4.843 3.232 -8.068 1.00 . A A . 22 GLU CG 1 1
3 2035 1 1 14 GLU H H 4.130 2.750 -10.601 1.00 . A A . 22 GLU H 1 1
3 2036 1 1 14 GLU HA H 6.641 1.483 -10.408 1.00 . A A . 22 GLU HA 1 1
3 2037 1 1 14 GLU HB2 H 6.919 2.758 -8.328 1.00 . A A . 22 GLU HB2 1 1
3 2038 1 1 14 GLU HB3 H 6.238 3.769 -9.601 1.00 . A A . 22 GLU HB3 1 1
3 2039 1 1 14 GLU HG2 H 3.961 3.301 -8.683 1.00 . A A . 22 GLU HG2 1 1
3 2040 1 1 14 GLU HG3 H 4.716 2.439 -7.348 1.00 . A A . 22 GLU HG3 1 1
3 2041 1 1 14 GLU N N 4.624 1.905 -10.662 1.00 . A A . 22 GLU N 1 1
3 2042 1 1 14 GLU O O 6.465 -0.285 -8.605 1.00 . A A . 22 GLU O 1 1
3 2043 1 1 14 GLU OE1 O 5.897 4.590 -6.454 1.00 . A A . 22 GLU OE1 1 1
3 2044 1 1 14 GLU OE2 O 4.360 5.503 -7.657 1.00 . A A . 22 GLU OE2 1 1
3 2045 1 1 15 LEU C C 4.371 -2.114 -8.173 1.00 . A A . 23 LEU C 1 1
3 2046 1 1 15 LEU CA C 3.991 -0.788 -7.515 1.00 . A A . 23 LEU CA 1 1
3 2047 1 1 15 LEU CB C 2.487 -0.786 -7.193 1.00 . A A . 23 LEU CB 1 1
3 2048 1 1 15 LEU CD1 C 0.796 0.222 -5.646 1.00 . A A . 23 LEU CD1 1 1
3 2049 1 1 15 LEU CD2 C 2.517 -1.350 -4.748 1.00 . A A . 23 LEU CD2 1 1
3 2050 1 1 15 LEU CG C 2.248 -0.245 -5.776 1.00 . A A . 23 LEU CG 1 1
3 2051 1 1 15 LEU H H 3.611 0.967 -8.647 1.00 . A A . 23 LEU H 1 1
3 2052 1 1 15 LEU HA H 4.552 -0.681 -6.601 1.00 . A A . 23 LEU HA 1 1
3 2053 1 1 15 LEU HB2 H 1.975 -0.159 -7.905 1.00 . A A . 23 LEU HB2 1 1
3 2054 1 1 15 LEU HB3 H 2.099 -1.791 -7.261 1.00 . A A . 23 LEU HB3 1 1
3 2055 1 1 15 LEU HD11 H 0.551 0.351 -4.602 1.00 . A A . 23 LEU HD11 1 1
3 2056 1 1 15 LEU HD12 H 0.138 -0.518 -6.080 1.00 . A A . 23 LEU HD12 1 1
3 2057 1 1 15 LEU HD13 H 0.672 1.161 -6.164 1.00 . A A . 23 LEU HD13 1 1
3 2058 1 1 15 LEU HD21 H 2.231 -1.003 -3.766 1.00 . A A . 23 LEU HD21 1 1
3 2059 1 1 15 LEU HD22 H 3.568 -1.597 -4.750 1.00 . A A . 23 LEU HD22 1 1
3 2060 1 1 15 LEU HD23 H 1.939 -2.228 -5.000 1.00 . A A . 23 LEU HD23 1 1
3 2061 1 1 15 LEU HG H 2.908 0.588 -5.593 1.00 . A A . 23 LEU HG 1 1
3 2062 1 1 15 LEU N N 4.311 0.326 -8.402 1.00 . A A . 23 LEU N 1 1
3 2063 1 1 15 LEU O O 5.137 -2.898 -7.613 1.00 . A A . 23 LEU O 1 1
3 2064 1 1 16 ARG C C 5.604 -3.692 -10.411 1.00 . A A . 24 ARG C 1 1
3 2065 1 1 16 ARG CA C 4.117 -3.587 -10.085 1.00 . A A . 24 ARG CA 1 1
3 2066 1 1 16 ARG CB C 3.304 -3.634 -11.381 1.00 . A A . 24 ARG CB 1 1
3 2067 1 1 16 ARG CD C 2.552 -5.175 -13.198 1.00 . A A . 24 ARG CD 1 1
3 2068 1 1 16 ARG CG C 3.631 -4.919 -12.144 1.00 . A A . 24 ARG CG 1 1
3 2069 1 1 16 ARG CZ C 2.159 -6.743 -15.011 1.00 . A A . 24 ARG CZ 1 1
3 2070 1 1 16 ARG H H 3.227 -1.691 -9.761 1.00 . A A . 24 ARG H 1 1
3 2071 1 1 16 ARG HA H 3.835 -4.427 -9.467 1.00 . A A . 24 ARG HA 1 1
3 2072 1 1 16 ARG HB2 H 2.250 -3.613 -11.144 1.00 . A A . 24 ARG HB2 1 1
3 2073 1 1 16 ARG HB3 H 3.553 -2.781 -11.991 1.00 . A A . 24 ARG HB3 1 1
3 2074 1 1 16 ARG HD2 H 1.652 -5.515 -12.711 1.00 . A A . 24 ARG HD2 1 1
3 2075 1 1 16 ARG HD3 H 2.348 -4.257 -13.729 1.00 . A A . 24 ARG HD3 1 1
3 2076 1 1 16 ARG HE H 3.939 -6.476 -14.136 1.00 . A A . 24 ARG HE 1 1
3 2077 1 1 16 ARG HG2 H 4.592 -4.815 -12.628 1.00 . A A . 24 ARG HG2 1 1
3 2078 1 1 16 ARG HG3 H 3.664 -5.750 -11.456 1.00 . A A . 24 ARG HG3 1 1
3 2079 1 1 16 ARG HH11 H 0.581 -5.678 -14.388 1.00 . A A . 24 ARG HH11 1 1
3 2080 1 1 16 ARG HH12 H 0.272 -6.788 -15.682 1.00 . A A . 24 ARG HH12 1 1
3 2081 1 1 16 ARG HH21 H 3.542 -7.933 -15.832 1.00 . A A . 24 ARG HH21 1 1
3 2082 1 1 16 ARG HH22 H 1.949 -8.064 -16.500 1.00 . A A . 24 ARG HH22 1 1
3 2083 1 1 16 ARG N N 3.831 -2.352 -9.362 1.00 . A A . 24 ARG N 1 1
3 2084 1 1 16 ARG NE N 3.001 -6.192 -14.142 1.00 . A A . 24 ARG NE 1 1
3 2085 1 1 16 ARG NH1 N 0.907 -6.374 -15.028 1.00 . A A . 24 ARG NH1 1 1
3 2086 1 1 16 ARG NH2 N 2.582 -7.651 -15.846 1.00 . A A . 24 ARG NH2 1 1
3 2087 1 1 16 ARG O O 6.237 -4.714 -10.148 1.00 . A A . 24 ARG O 1 1
3 2088 1 1 17 ASP C C 8.439 -2.922 -10.132 1.00 . A A . 25 ASP C 1 1
3 2089 1 1 17 ASP CA C 7.565 -2.627 -11.348 1.00 . A A . 25 ASP CA 1 1
3 2090 1 1 17 ASP CB C 7.947 -1.269 -11.936 1.00 . A A . 25 ASP CB 1 1
3 2091 1 1 17 ASP CG C 9.280 -1.373 -12.670 1.00 . A A . 25 ASP CG 1 1
3 2092 1 1 17 ASP H H 5.603 -1.844 -11.177 1.00 . A A . 25 ASP H 1 1
3 2093 1 1 17 ASP HA H 7.735 -3.387 -12.092 1.00 . A A . 25 ASP HA 1 1
3 2094 1 1 17 ASP HB2 H 7.181 -0.949 -12.628 1.00 . A A . 25 ASP HB2 1 1
3 2095 1 1 17 ASP HB3 H 8.036 -0.545 -11.139 1.00 . A A . 25 ASP HB3 1 1
3 2096 1 1 17 ASP N N 6.154 -2.632 -10.987 1.00 . A A . 25 ASP N 1 1
3 2097 1 1 17 ASP O O 9.269 -3.831 -10.160 1.00 . A A . 25 ASP O 1 1
3 2098 1 1 17 ASP OD1 O 9.331 -2.071 -13.668 1.00 . A A . 25 ASP OD1 1 1
3 2099 1 1 17 ASP OD2 O 10.231 -0.755 -12.223 1.00 . A A . 25 ASP OD2 1 1
3 2100 1 1 18 THR C C 8.883 -3.745 -7.302 1.00 . A A . 26 THR C 1 1
3 2101 1 1 18 THR CA C 9.038 -2.332 -7.858 1.00 . A A . 26 THR CA 1 1
3 2102 1 1 18 THR CB C 8.611 -1.319 -6.796 1.00 . A A . 26 THR CB 1 1
3 2103 1 1 18 THR CG2 C 9.670 -1.261 -5.695 1.00 . A A . 26 THR CG2 1 1
3 2104 1 1 18 THR H H 7.580 -1.436 -9.106 1.00 . A A . 26 THR H 1 1
3 2105 1 1 18 THR HA H 10.080 -2.165 -8.089 1.00 . A A . 26 THR HA 1 1
3 2106 1 1 18 THR HB H 7.668 -1.621 -6.369 1.00 . A A . 26 THR HB 1 1
3 2107 1 1 18 THR HG1 H 7.542 0.190 -7.401 1.00 . A A . 26 THR HG1 1 1
3 2108 1 1 18 THR HG21 H 9.327 -0.618 -4.898 1.00 . A A . 26 THR HG21 1 1
3 2109 1 1 18 THR HG22 H 10.591 -0.870 -6.102 1.00 . A A . 26 THR HG22 1 1
3 2110 1 1 18 THR HG23 H 9.840 -2.254 -5.309 1.00 . A A . 26 THR HG23 1 1
3 2111 1 1 18 THR N N 8.252 -2.147 -9.072 1.00 . A A . 26 THR N 1 1
3 2112 1 1 18 THR O O 9.833 -4.311 -6.761 1.00 . A A . 26 THR O 1 1
3 2113 1 1 18 THR OG1 O 8.475 -0.038 -7.396 1.00 . A A . 26 THR OG1 1 1
3 2114 1 1 19 ILE C C 8.022 -6.710 -7.855 1.00 . A A . 27 ILE C 1 1
3 2115 1 1 19 ILE CA C 7.445 -5.657 -6.909 1.00 . A A . 27 ILE CA 1 1
3 2116 1 1 19 ILE CB C 5.933 -5.885 -6.696 1.00 . A A . 27 ILE CB 1 1
3 2117 1 1 19 ILE CD1 C 4.240 -6.981 -5.200 1.00 . A A . 27 ILE CD1 1 1
3 2118 1 1 19 ILE CG1 C 5.702 -6.545 -5.329 1.00 . A A . 27 ILE CG1 1 1
3 2119 1 1 19 ILE CG2 C 5.359 -6.786 -7.799 1.00 . A A . 27 ILE CG2 1 1
3 2120 1 1 19 ILE H H 6.953 -3.817 -7.857 1.00 . A A . 27 ILE H 1 1
3 2121 1 1 19 ILE HA H 7.944 -5.749 -5.955 1.00 . A A . 27 ILE HA 1 1
3 2122 1 1 19 ILE HB H 5.425 -4.935 -6.720 1.00 . A A . 27 ILE HB 1 1
3 2123 1 1 19 ILE HD11 H 3.993 -7.113 -4.157 1.00 . A A . 27 ILE HD11 1 1
3 2124 1 1 19 ILE HD12 H 4.096 -7.915 -5.725 1.00 . A A . 27 ILE HD12 1 1
3 2125 1 1 19 ILE HD13 H 3.598 -6.226 -5.629 1.00 . A A . 27 ILE HD13 1 1
3 2126 1 1 19 ILE HG12 H 6.345 -7.407 -5.232 1.00 . A A . 27 ILE HG12 1 1
3 2127 1 1 19 ILE HG13 H 5.932 -5.838 -4.547 1.00 . A A . 27 ILE HG13 1 1
3 2128 1 1 19 ILE HG21 H 5.692 -7.802 -7.646 1.00 . A A . 27 ILE HG21 1 1
3 2129 1 1 19 ILE HG22 H 5.693 -6.438 -8.764 1.00 . A A . 27 ILE HG22 1 1
3 2130 1 1 19 ILE HG23 H 4.280 -6.756 -7.762 1.00 . A A . 27 ILE HG23 1 1
3 2131 1 1 19 ILE N N 7.684 -4.311 -7.423 1.00 . A A . 27 ILE N 1 1
3 2132 1 1 19 ILE O O 8.283 -7.842 -7.449 1.00 . A A . 27 ILE O 1 1
3 2133 1 1 20 ASN C C 10.217 -6.937 -10.422 1.00 . A A . 28 ASN C 1 1
3 2134 1 1 20 ASN CA C 8.757 -7.261 -10.109 1.00 . A A . 28 ASN CA 1 1
3 2135 1 1 20 ASN CB C 7.908 -7.210 -11.391 1.00 . A A . 28 ASN CB 1 1
3 2136 1 1 20 ASN CG C 8.660 -6.497 -12.513 1.00 . A A . 28 ASN CG 1 1
3 2137 1 1 20 ASN H H 7.985 -5.418 -9.389 1.00 . A A . 28 ASN H 1 1
3 2138 1 1 20 ASN HA H 8.709 -8.263 -9.706 1.00 . A A . 28 ASN HA 1 1
3 2139 1 1 20 ASN HB2 H 7.672 -8.215 -11.707 1.00 . A A . 28 ASN HB2 1 1
3 2140 1 1 20 ASN HB3 H 6.991 -6.677 -11.188 1.00 . A A . 28 ASN HB3 1 1
3 2141 1 1 20 ASN HD21 H 8.986 -4.857 -11.446 1.00 . A A . 28 ASN HD21 1 1
3 2142 1 1 20 ASN HD22 H 9.605 -4.830 -13.025 1.00 . A A . 28 ASN HD22 1 1
3 2143 1 1 20 ASN N N 8.215 -6.333 -9.118 1.00 . A A . 28 ASN N 1 1
3 2144 1 1 20 ASN ND2 N 9.122 -5.296 -12.311 1.00 . A A . 28 ASN ND2 1 1
3 2145 1 1 20 ASN O O 10.863 -7.643 -11.196 1.00 . A A . 28 ASN O 1 1
3 2146 1 1 20 ASN OD1 O 8.829 -7.051 -13.599 1.00 . A A . 28 ASN OD1 1 1
3 2147 1 1 21 THR C C 12.916 -5.557 -8.733 1.00 . A A . 29 THR C 1 1
3 2148 1 1 21 THR CA C 12.127 -5.474 -10.034 1.00 . A A . 29 THR CA 1 1
3 2149 1 1 21 THR CB C 12.196 -4.041 -10.577 1.00 . A A . 29 THR CB 1 1
3 2150 1 1 21 THR CG2 C 11.620 -3.983 -12.000 1.00 . A A . 29 THR CG2 1 1
3 2151 1 1 21 THR H H 10.177 -5.348 -9.199 1.00 . A A . 29 THR H 1 1
3 2152 1 1 21 THR HA H 12.578 -6.141 -10.756 1.00 . A A . 29 THR HA 1 1
3 2153 1 1 21 THR HB H 13.226 -3.717 -10.597 1.00 . A A . 29 THR HB 1 1
3 2154 1 1 21 THR HG1 H 11.412 -2.315 -10.141 1.00 . A A . 29 THR HG1 1 1
3 2155 1 1 21 THR HG21 H 12.296 -3.434 -12.640 1.00 . A A . 29 THR HG21 1 1
3 2156 1 1 21 THR HG22 H 10.663 -3.484 -11.980 1.00 . A A . 29 THR HG22 1 1
3 2157 1 1 21 THR HG23 H 11.495 -4.983 -12.388 1.00 . A A . 29 THR HG23 1 1
3 2158 1 1 21 THR N N 10.736 -5.872 -9.813 1.00 . A A . 29 THR N 1 1
3 2159 1 1 21 THR O O 14.007 -6.126 -8.691 1.00 . A A . 29 THR O 1 1
3 2160 1 1 21 THR OG1 O 11.450 -3.181 -9.729 1.00 . A A . 29 THR OG1 1 1
3 2161 1 1 22 SER C C 12.543 -6.210 -5.560 1.00 . A A . 30 SER C 1 1
3 2162 1 1 22 SER CA C 13.010 -5.004 -6.370 1.00 . A A . 30 SER CA 1 1
3 2163 1 1 22 SER CB C 12.693 -3.711 -5.612 1.00 . A A . 30 SER CB 1 1
3 2164 1 1 22 SER H H 11.482 -4.551 -7.765 1.00 . A A . 30 SER H 1 1
3 2165 1 1 22 SER HA H 14.079 -5.071 -6.512 1.00 . A A . 30 SER HA 1 1
3 2166 1 1 22 SER HB2 H 11.808 -3.259 -6.027 1.00 . A A . 30 SER HB2 1 1
3 2167 1 1 22 SER HB3 H 12.526 -3.933 -4.567 1.00 . A A . 30 SER HB3 1 1
3 2168 1 1 22 SER HG H 14.584 -3.328 -5.865 1.00 . A A . 30 SER HG 1 1
3 2169 1 1 22 SER N N 12.355 -4.988 -7.671 1.00 . A A . 30 SER N 1 1
3 2170 1 1 22 SER O O 11.580 -6.880 -5.930 1.00 . A A . 30 SER O 1 1
3 2171 1 1 22 SER OG O 13.785 -2.811 -5.750 1.00 . A A . 30 SER OG 1 1
3 2172 1 1 23 CYS C C 13.411 -7.419 -2.196 1.00 . A A . 31 CYS C 1 1
3 2173 1 1 23 CYS CA C 12.871 -7.610 -3.607 1.00 . A A . 31 CYS CA 1 1
3 2174 1 1 23 CYS CB C 13.430 -8.905 -4.198 1.00 . A A . 31 CYS CB 1 1
3 2175 1 1 23 CYS H H 13.989 -5.913 -4.207 1.00 . A A . 31 CYS H 1 1
3 2176 1 1 23 CYS HA H 11.795 -7.686 -3.562 1.00 . A A . 31 CYS HA 1 1
3 2177 1 1 23 CYS HB2 H 13.252 -8.921 -5.263 1.00 . A A . 31 CYS HB2 1 1
3 2178 1 1 23 CYS HB3 H 14.492 -8.958 -4.009 1.00 . A A . 31 CYS HB3 1 1
3 2179 1 1 23 CYS HG H 11.714 -10.369 -3.771 1.00 . A A . 31 CYS HG 1 1
3 2180 1 1 23 CYS N N 13.231 -6.480 -4.456 1.00 . A A . 31 CYS N 1 1
3 2181 1 1 23 CYS O O 14.613 -7.238 -1.998 1.00 . A A . 31 CYS O 1 1
3 2182 1 1 23 CYS SG S 12.610 -10.323 -3.428 1.00 . A A . 31 CYS SG 1 1
3 2183 1 1 24 ASP C C 11.700 -7.541 1.085 1.00 . A A . 32 ASP C 1 1
3 2184 1 1 24 ASP CA C 12.902 -7.306 0.177 1.00 . A A . 32 ASP CA 1 1
3 2185 1 1 24 ASP CB C 13.467 -5.898 0.413 1.00 . A A . 32 ASP CB 1 1
3 2186 1 1 24 ASP CG C 14.580 -5.942 1.457 1.00 . A A . 32 ASP CG 1 1
3 2187 1 1 24 ASP H H 11.572 -7.620 -1.440 1.00 . A A . 32 ASP H 1 1
3 2188 1 1 24 ASP HA H 13.665 -8.035 0.412 1.00 . A A . 32 ASP HA 1 1
3 2189 1 1 24 ASP HB2 H 13.863 -5.510 -0.514 1.00 . A A . 32 ASP HB2 1 1
3 2190 1 1 24 ASP HB3 H 12.680 -5.248 0.762 1.00 . A A . 32 ASP HB3 1 1
3 2191 1 1 24 ASP N N 12.514 -7.467 -1.218 1.00 . A A . 32 ASP N 1 1
3 2192 1 1 24 ASP O O 10.621 -6.999 0.851 1.00 . A A . 32 ASP O 1 1
3 2193 1 1 24 ASP OD1 O 14.512 -6.792 2.330 1.00 . A A . 32 ASP OD1 1 1
3 2194 1 1 24 ASP OD2 O 15.484 -5.128 1.365 1.00 . A A . 32 ASP OD2 1 1
3 2195 1 1 25 ILE C C 9.965 -7.412 3.318 1.00 . A A . 33 ILE C 1 1
3 2196 1 1 25 ILE CA C 10.813 -8.654 3.054 1.00 . A A . 33 ILE CA 1 1
3 2197 1 1 25 ILE CB C 11.397 -9.164 4.377 1.00 . A A . 33 ILE CB 1 1
3 2198 1 1 25 ILE CD1 C 12.785 -8.258 6.261 1.00 . A A . 33 ILE CD1 1 1
3 2199 1 1 25 ILE CG1 C 12.646 -8.345 4.738 1.00 . A A . 33 ILE CG1 1 1
3 2200 1 1 25 ILE CG2 C 11.777 -10.640 4.234 1.00 . A A . 33 ILE CG2 1 1
3 2201 1 1 25 ILE H H 12.774 -8.759 2.255 1.00 . A A . 33 ILE H 1 1
3 2202 1 1 25 ILE HA H 10.186 -9.422 2.630 1.00 . A A . 33 ILE HA 1 1
3 2203 1 1 25 ILE HB H 10.655 -9.061 5.158 1.00 . A A . 33 ILE HB 1 1
3 2204 1 1 25 ILE HD11 H 12.565 -9.221 6.699 1.00 . A A . 33 ILE HD11 1 1
3 2205 1 1 25 ILE HD12 H 12.094 -7.522 6.643 1.00 . A A . 33 ILE HD12 1 1
3 2206 1 1 25 ILE HD13 H 13.795 -7.969 6.514 1.00 . A A . 33 ILE HD13 1 1
3 2207 1 1 25 ILE HG12 H 13.524 -8.821 4.324 1.00 . A A . 33 ILE HG12 1 1
3 2208 1 1 25 ILE HG13 H 12.555 -7.347 4.334 1.00 . A A . 33 ILE HG13 1 1
3 2209 1 1 25 ILE HG21 H 10.879 -11.239 4.174 1.00 . A A . 33 ILE HG21 1 1
3 2210 1 1 25 ILE HG22 H 12.358 -10.948 5.090 1.00 . A A . 33 ILE HG22 1 1
3 2211 1 1 25 ILE HG23 H 12.360 -10.777 3.335 1.00 . A A . 33 ILE HG23 1 1
3 2212 1 1 25 ILE N N 11.893 -8.353 2.119 1.00 . A A . 33 ILE N 1 1
3 2213 1 1 25 ILE O O 8.743 -7.495 3.428 1.00 . A A . 33 ILE O 1 1
3 2214 1 1 26 GLU C C 9.202 -4.519 2.426 1.00 . A A . 34 GLU C 1 1
3 2215 1 1 26 GLU CA C 9.925 -5.010 3.677 1.00 . A A . 34 GLU CA 1 1
3 2216 1 1 26 GLU CB C 10.920 -3.945 4.151 1.00 . A A . 34 GLU CB 1 1
3 2217 1 1 26 GLU CD C 12.712 -3.607 5.872 1.00 . A A . 34 GLU CD 1 1
3 2218 1 1 26 GLU CG C 12.055 -4.614 4.933 1.00 . A A . 34 GLU CG 1 1
3 2219 1 1 26 GLU H H 11.600 -6.258 3.325 1.00 . A A . 34 GLU H 1 1
3 2220 1 1 26 GLU HA H 9.196 -5.173 4.457 1.00 . A A . 34 GLU HA 1 1
3 2221 1 1 26 GLU HB2 H 11.331 -3.429 3.295 1.00 . A A . 34 GLU HB2 1 1
3 2222 1 1 26 GLU HB3 H 10.414 -3.239 4.791 1.00 . A A . 34 GLU HB3 1 1
3 2223 1 1 26 GLU HG2 H 11.658 -5.436 5.511 1.00 . A A . 34 GLU HG2 1 1
3 2224 1 1 26 GLU HG3 H 12.794 -4.990 4.241 1.00 . A A . 34 GLU HG3 1 1
3 2225 1 1 26 GLU N N 10.625 -6.263 3.419 1.00 . A A . 34 GLU N 1 1
3 2226 1 1 26 GLU O O 8.011 -4.212 2.468 1.00 . A A . 34 GLU O 1 1
3 2227 1 1 26 GLU OE1 O 12.021 -3.091 6.734 1.00 . A A . 34 GLU OE1 1 1
3 2228 1 1 26 GLU OE2 O 13.897 -3.363 5.713 1.00 . A A . 34 GLU OE2 1 1
3 2229 1 1 27 LEU C C 8.086 -4.798 -0.265 1.00 . A A . 35 LEU C 1 1
3 2230 1 1 27 LEU CA C 9.331 -3.976 0.064 1.00 . A A . 35 LEU CA 1 1
3 2231 1 1 27 LEU CB C 10.346 -4.103 -1.085 1.00 . A A . 35 LEU CB 1 1
3 2232 1 1 27 LEU CD1 C 8.695 -2.717 -2.409 1.00 . A A . 35 LEU CD1 1 1
3 2233 1 1 27 LEU CD2 C 10.791 -1.657 -1.536 1.00 . A A . 35 LEU CD2 1 1
3 2234 1 1 27 LEU CG C 10.181 -2.950 -2.097 1.00 . A A . 35 LEU CG 1 1
3 2235 1 1 27 LEU H H 10.873 -4.693 1.335 1.00 . A A . 35 LEU H 1 1
3 2236 1 1 27 LEU HA H 9.052 -2.941 0.177 1.00 . A A . 35 LEU HA 1 1
3 2237 1 1 27 LEU HB2 H 11.345 -4.078 -0.679 1.00 . A A . 35 LEU HB2 1 1
3 2238 1 1 27 LEU HB3 H 10.197 -5.043 -1.594 1.00 . A A . 35 LEU HB3 1 1
3 2239 1 1 27 LEU HD11 H 8.188 -3.666 -2.486 1.00 . A A . 35 LEU HD11 1 1
3 2240 1 1 27 LEU HD12 H 8.605 -2.188 -3.345 1.00 . A A . 35 LEU HD12 1 1
3 2241 1 1 27 LEU HD13 H 8.246 -2.128 -1.622 1.00 . A A . 35 LEU HD13 1 1
3 2242 1 1 27 LEU HD21 H 11.295 -1.126 -2.331 1.00 . A A . 35 LEU HD21 1 1
3 2243 1 1 27 LEU HD22 H 11.502 -1.893 -0.758 1.00 . A A . 35 LEU HD22 1 1
3 2244 1 1 27 LEU HD23 H 10.008 -1.034 -1.131 1.00 . A A . 35 LEU HD23 1 1
3 2245 1 1 27 LEU HG H 10.691 -3.213 -3.012 1.00 . A A . 35 LEU HG 1 1
3 2246 1 1 27 LEU N N 9.926 -4.439 1.314 1.00 . A A . 35 LEU N 1 1
3 2247 1 1 27 LEU O O 7.015 -4.246 -0.516 1.00 . A A . 35 LEU O 1 1
3 2248 1 1 28 LEU C C 6.041 -6.908 0.496 1.00 . A A . 36 LEU C 1 1
3 2249 1 1 28 LEU CA C 7.125 -7.008 -0.573 1.00 . A A . 36 LEU CA 1 1
3 2250 1 1 28 LEU CB C 7.621 -8.452 -0.672 1.00 . A A . 36 LEU CB 1 1
3 2251 1 1 28 LEU CD1 C 9.282 -9.968 -1.763 1.00 . A A . 36 LEU CD1 1 1
3 2252 1 1 28 LEU CD2 C 8.573 -7.865 -2.916 1.00 . A A . 36 LEU CD2 1 1
3 2253 1 1 28 LEU CG C 8.872 -8.509 -1.556 1.00 . A A . 36 LEU CG 1 1
3 2254 1 1 28 LEU H H 9.119 -6.500 -0.062 1.00 . A A . 36 LEU H 1 1
3 2255 1 1 28 LEU HA H 6.703 -6.721 -1.523 1.00 . A A . 36 LEU HA 1 1
3 2256 1 1 28 LEU HB2 H 7.862 -8.818 0.315 1.00 . A A . 36 LEU HB2 1 1
3 2257 1 1 28 LEU HB3 H 6.849 -9.068 -1.107 1.00 . A A . 36 LEU HB3 1 1
3 2258 1 1 28 LEU HD11 H 9.616 -10.384 -0.825 1.00 . A A . 36 LEU HD11 1 1
3 2259 1 1 28 LEU HD12 H 10.084 -10.018 -2.485 1.00 . A A . 36 LEU HD12 1 1
3 2260 1 1 28 LEU HD13 H 8.435 -10.532 -2.126 1.00 . A A . 36 LEU HD13 1 1
3 2261 1 1 28 LEU HD21 H 8.622 -6.790 -2.824 1.00 . A A . 36 LEU HD21 1 1
3 2262 1 1 28 LEU HD22 H 7.585 -8.153 -3.243 1.00 . A A . 36 LEU HD22 1 1
3 2263 1 1 28 LEU HD23 H 9.303 -8.196 -3.641 1.00 . A A . 36 LEU HD23 1 1
3 2264 1 1 28 LEU HG H 9.677 -7.974 -1.073 1.00 . A A . 36 LEU HG 1 1
3 2265 1 1 28 LEU N N 8.240 -6.118 -0.266 1.00 . A A . 36 LEU N 1 1
3 2266 1 1 28 LEU O O 4.867 -6.718 0.180 1.00 . A A . 36 LEU O 1 1
3 2267 1 1 29 ALA C C 4.657 -5.672 2.737 1.00 . A A . 37 ALA C 1 1
3 2268 1 1 29 ALA CA C 5.472 -6.953 2.852 1.00 . A A . 37 ALA CA 1 1
3 2269 1 1 29 ALA CB C 6.196 -6.981 4.199 1.00 . A A . 37 ALA CB 1 1
3 2270 1 1 29 ALA H H 7.384 -7.186 1.959 1.00 . A A . 37 ALA H 1 1
3 2271 1 1 29 ALA HA H 4.804 -7.801 2.796 1.00 . A A . 37 ALA HA 1 1
3 2272 1 1 29 ALA HB1 H 5.488 -6.796 4.991 1.00 . A A . 37 ALA HB1 1 1
3 2273 1 1 29 ALA HB2 H 6.960 -6.217 4.213 1.00 . A A . 37 ALA HB2 1 1
3 2274 1 1 29 ALA HB3 H 6.651 -7.951 4.343 1.00 . A A . 37 ALA HB3 1 1
3 2275 1 1 29 ALA N N 6.435 -7.036 1.759 1.00 . A A . 37 ALA N 1 1
3 2276 1 1 29 ALA O O 3.429 -5.693 2.836 1.00 . A A . 37 ALA O 1 1
3 2277 1 1 30 ALA C C 3.813 -3.254 1.130 1.00 . A A . 38 ALA C 1 1
3 2278 1 1 30 ALA CA C 4.679 -3.271 2.386 1.00 . A A . 38 ALA CA 1 1
3 2279 1 1 30 ALA CB C 5.716 -2.147 2.316 1.00 . A A . 38 ALA CB 1 1
3 2280 1 1 30 ALA H H 6.324 -4.604 2.444 1.00 . A A . 38 ALA H 1 1
3 2281 1 1 30 ALA HA H 4.049 -3.112 3.248 1.00 . A A . 38 ALA HA 1 1
3 2282 1 1 30 ALA HB1 H 5.269 -1.222 2.647 1.00 . A A . 38 ALA HB1 1 1
3 2283 1 1 30 ALA HB2 H 6.062 -2.036 1.298 1.00 . A A . 38 ALA HB2 1 1
3 2284 1 1 30 ALA HB3 H 6.553 -2.392 2.955 1.00 . A A . 38 ALA HB3 1 1
3 2285 1 1 30 ALA N N 5.348 -4.558 2.519 1.00 . A A . 38 ALA N 1 1
3 2286 1 1 30 ALA O O 2.665 -2.806 1.161 1.00 . A A . 38 ALA O 1 1
3 2287 1 1 31 CYS C C 2.327 -4.562 -1.051 1.00 . A A . 39 CYS C 1 1
3 2288 1 1 31 CYS CA C 3.631 -3.793 -1.231 1.00 . A A . 39 CYS CA 1 1
3 2289 1 1 31 CYS CB C 4.477 -4.468 -2.313 1.00 . A A . 39 CYS CB 1 1
3 2290 1 1 31 CYS H H 5.283 -4.097 0.063 1.00 . A A . 39 CYS H 1 1
3 2291 1 1 31 CYS HA H 3.407 -2.783 -1.541 1.00 . A A . 39 CYS HA 1 1
3 2292 1 1 31 CYS HB2 H 5.481 -4.074 -2.286 1.00 . A A . 39 CYS HB2 1 1
3 2293 1 1 31 CYS HB3 H 4.504 -5.534 -2.135 1.00 . A A . 39 CYS HB3 1 1
3 2294 1 1 31 CYS HG H 3.473 -4.990 -4.311 1.00 . A A . 39 CYS HG 1 1
3 2295 1 1 31 CYS N N 4.366 -3.751 0.028 1.00 . A A . 39 CYS N 1 1
3 2296 1 1 31 CYS O O 1.254 -4.081 -1.418 1.00 . A A . 39 CYS O 1 1
3 2297 1 1 31 CYS SG S 3.745 -4.149 -3.936 1.00 . A A . 39 CYS SG 1 1
3 2298 1 1 32 ARG C C 0.243 -5.846 0.619 1.00 . A A . 40 ARG C 1 1
3 2299 1 1 32 ARG CA C 1.253 -6.587 -0.250 1.00 . A A . 40 ARG CA 1 1
3 2300 1 1 32 ARG CB C 1.663 -7.892 0.437 1.00 . A A . 40 ARG CB 1 1
3 2301 1 1 32 ARG CD C 3.188 -9.859 0.173 1.00 . A A . 40 ARG CD 1 1
3 2302 1 1 32 ARG CG C 2.363 -8.806 -0.573 1.00 . A A . 40 ARG CG 1 1
3 2303 1 1 32 ARG CZ C 1.513 -11.050 1.466 1.00 . A A . 40 ARG CZ 1 1
3 2304 1 1 32 ARG H H 3.311 -6.086 -0.206 1.00 . A A . 40 ARG H 1 1
3 2305 1 1 32 ARG HA H 0.795 -6.820 -1.199 1.00 . A A . 40 ARG HA 1 1
3 2306 1 1 32 ARG HB2 H 2.336 -7.672 1.254 1.00 . A A . 40 ARG HB2 1 1
3 2307 1 1 32 ARG HB3 H 0.784 -8.388 0.819 1.00 . A A . 40 ARG HB3 1 1
3 2308 1 1 32 ARG HD2 H 3.277 -10.743 -0.440 1.00 . A A . 40 ARG HD2 1 1
3 2309 1 1 32 ARG HD3 H 4.174 -9.464 0.372 1.00 . A A . 40 ARG HD3 1 1
3 2310 1 1 32 ARG HE H 2.870 -9.815 2.267 1.00 . A A . 40 ARG HE 1 1
3 2311 1 1 32 ARG HG2 H 1.622 -9.296 -1.188 1.00 . A A . 40 ARG HG2 1 1
3 2312 1 1 32 ARG HG3 H 3.017 -8.217 -1.201 1.00 . A A . 40 ARG HG3 1 1
3 2313 1 1 32 ARG HH11 H 1.496 -11.351 -0.514 1.00 . A A . 40 ARG HH11 1 1
3 2314 1 1 32 ARG HH12 H 0.292 -12.213 0.386 1.00 . A A . 40 ARG HH12 1 1
3 2315 1 1 32 ARG HH21 H 1.294 -10.943 3.453 1.00 . A A . 40 ARG HH21 1 1
3 2316 1 1 32 ARG HH22 H 0.177 -11.982 2.631 1.00 . A A . 40 ARG HH22 1 1
3 2317 1 1 32 ARG N N 2.429 -5.758 -0.480 1.00 . A A . 40 ARG N 1 1
3 2318 1 1 32 ARG NE N 2.541 -10.208 1.432 1.00 . A A . 40 ARG NE 1 1
3 2319 1 1 32 ARG NH1 N 1.065 -11.579 0.359 1.00 . A A . 40 ARG NH1 1 1
3 2320 1 1 32 ARG NH2 N 0.951 -11.349 2.605 1.00 . A A . 40 ARG NH2 1 1
3 2321 1 1 32 ARG O O -0.949 -5.812 0.313 1.00 . A A . 40 ARG O 1 1
3 2322 1 1 33 GLU C C -0.921 -3.445 1.844 1.00 . A A . 41 GLU C 1 1
3 2323 1 1 33 GLU CA C -0.143 -4.510 2.609 1.00 . A A . 41 GLU CA 1 1
3 2324 1 1 33 GLU CB C 0.689 -3.847 3.710 1.00 . A A . 41 GLU CB 1 1
3 2325 1 1 33 GLU CD C -0.001 -5.285 5.639 1.00 . A A . 41 GLU CD 1 1
3 2326 1 1 33 GLU CG C 1.150 -4.907 4.714 1.00 . A A . 41 GLU CG 1 1
3 2327 1 1 33 GLU H H 1.687 -5.310 1.900 1.00 . A A . 41 GLU H 1 1
3 2328 1 1 33 GLU HA H -0.841 -5.196 3.064 1.00 . A A . 41 GLU HA 1 1
3 2329 1 1 33 GLU HB2 H 1.551 -3.369 3.269 1.00 . A A . 41 GLU HB2 1 1
3 2330 1 1 33 GLU HB3 H 0.088 -3.109 4.220 1.00 . A A . 41 GLU HB3 1 1
3 2331 1 1 33 GLU HG2 H 1.485 -5.783 4.181 1.00 . A A . 41 GLU HG2 1 1
3 2332 1 1 33 GLU HG3 H 1.965 -4.512 5.302 1.00 . A A . 41 GLU HG3 1 1
3 2333 1 1 33 GLU N N 0.728 -5.251 1.704 1.00 . A A . 41 GLU N 1 1
3 2334 1 1 33 GLU O O -2.110 -3.240 2.081 1.00 . A A . 41 GLU O 1 1
3 2335 1 1 33 GLU OE1 O -0.509 -4.403 6.313 1.00 . A A . 41 GLU OE1 1 1
3 2336 1 1 33 GLU OE2 O -0.360 -6.451 5.661 1.00 . A A . 41 GLU OE2 1 1
3 2337 1 1 34 GLU C C -1.971 -2.325 -0.754 1.00 . A A . 42 GLU C 1 1
3 2338 1 1 34 GLU CA C -0.875 -1.729 0.125 1.00 . A A . 42 GLU CA 1 1
3 2339 1 1 34 GLU CB C 0.166 -1.035 -0.755 1.00 . A A . 42 GLU CB 1 1
3 2340 1 1 34 GLU CD C 0.223 1.124 0.509 1.00 . A A . 42 GLU CD 1 1
3 2341 1 1 34 GLU CG C 1.026 -0.108 0.105 1.00 . A A . 42 GLU CG 1 1
3 2342 1 1 34 GLU H H 0.708 -2.979 0.776 1.00 . A A . 42 GLU H 1 1
3 2343 1 1 34 GLU HA H -1.316 -1.000 0.787 1.00 . A A . 42 GLU HA 1 1
3 2344 1 1 34 GLU HB2 H 0.793 -1.779 -1.224 1.00 . A A . 42 GLU HB2 1 1
3 2345 1 1 34 GLU HB3 H -0.335 -0.454 -1.517 1.00 . A A . 42 GLU HB3 1 1
3 2346 1 1 34 GLU HG2 H 1.345 -0.636 0.992 1.00 . A A . 42 GLU HG2 1 1
3 2347 1 1 34 GLU HG3 H 1.895 0.202 -0.458 1.00 . A A . 42 GLU HG3 1 1
3 2348 1 1 34 GLU N N -0.239 -2.772 0.922 1.00 . A A . 42 GLU N 1 1
3 2349 1 1 34 GLU O O -3.097 -1.826 -0.782 1.00 . A A . 42 GLU O 1 1
3 2350 1 1 34 GLU OE1 O 0.257 2.096 -0.227 1.00 . A A . 42 GLU OE1 1 1
3 2351 1 1 34 GLU OE2 O -0.414 1.076 1.548 1.00 . A A . 42 GLU OE2 1 1
3 2352 1 1 35 PHE C C -3.817 -4.509 -1.543 1.00 . A A . 43 PHE C 1 1
3 2353 1 1 35 PHE CA C -2.601 -4.048 -2.344 1.00 . A A . 43 PHE CA 1 1
3 2354 1 1 35 PHE CB C -1.946 -5.254 -3.038 1.00 . A A . 43 PHE CB 1 1
3 2355 1 1 35 PHE CD1 C -0.771 -3.914 -4.823 1.00 . A A . 43 PHE CD1 1 1
3 2356 1 1 35 PHE CD2 C -2.335 -5.639 -5.503 1.00 . A A . 43 PHE CD2 1 1
3 2357 1 1 35 PHE CE1 C -0.521 -3.611 -6.167 1.00 . A A . 43 PHE CE1 1 1
3 2358 1 1 35 PHE CE2 C -2.083 -5.335 -6.847 1.00 . A A . 43 PHE CE2 1 1
3 2359 1 1 35 PHE CG C -1.677 -4.927 -4.490 1.00 . A A . 43 PHE CG 1 1
3 2360 1 1 35 PHE CZ C -1.177 -4.323 -7.179 1.00 . A A . 43 PHE CZ 1 1
3 2361 1 1 35 PHE H H -0.723 -3.749 -1.408 1.00 . A A . 43 PHE H 1 1
3 2362 1 1 35 PHE HA H -2.929 -3.343 -3.094 1.00 . A A . 43 PHE HA 1 1
3 2363 1 1 35 PHE HB2 H -1.014 -5.484 -2.544 1.00 . A A . 43 PHE HB2 1 1
3 2364 1 1 35 PHE HB3 H -2.603 -6.110 -2.977 1.00 . A A . 43 PHE HB3 1 1
3 2365 1 1 35 PHE HD1 H -0.263 -3.365 -4.043 1.00 . A A . 43 PHE HD1 1 1
3 2366 1 1 35 PHE HD2 H -3.034 -6.421 -5.248 1.00 . A A . 43 PHE HD2 1 1
3 2367 1 1 35 PHE HE1 H 0.178 -2.831 -6.424 1.00 . A A . 43 PHE HE1 1 1
3 2368 1 1 35 PHE HE2 H -2.591 -5.883 -7.627 1.00 . A A . 43 PHE HE2 1 1
3 2369 1 1 35 PHE HZ H -0.985 -4.088 -8.215 1.00 . A A . 43 PHE HZ 1 1
3 2370 1 1 35 PHE N N -1.636 -3.393 -1.469 1.00 . A A . 43 PHE N 1 1
3 2371 1 1 35 PHE O O -4.956 -4.189 -1.882 1.00 . A A . 43 PHE O 1 1
3 2372 1 1 36 HIS C C -5.432 -4.601 0.969 1.00 . A A . 44 HIS C 1 1
3 2373 1 1 36 HIS CA C -4.645 -5.760 0.367 1.00 . A A . 44 HIS CA 1 1
3 2374 1 1 36 HIS CB C -4.073 -6.631 1.488 1.00 . A A . 44 HIS CB 1 1
3 2375 1 1 36 HIS CD2 C -6.004 -7.285 3.148 1.00 . A A . 44 HIS CD2 1 1
3 2376 1 1 36 HIS CE1 C -6.515 -9.210 2.293 1.00 . A A . 44 HIS CE1 1 1
3 2377 1 1 36 HIS CG C -5.167 -7.479 2.076 1.00 . A A . 44 HIS CG 1 1
3 2378 1 1 36 HIS H H -2.637 -5.486 -0.253 1.00 . A A . 44 HIS H 1 1
3 2379 1 1 36 HIS HA H -5.311 -6.360 -0.237 1.00 . A A . 44 HIS HA 1 1
3 2380 1 1 36 HIS HB2 H -3.299 -7.269 1.089 1.00 . A A . 44 HIS HB2 1 1
3 2381 1 1 36 HIS HB3 H -3.656 -5.998 2.258 1.00 . A A . 44 HIS HB3 1 1
3 2382 1 1 36 HIS HD2 H -6.002 -6.417 3.790 1.00 . A A . 44 HIS HD2 1 1
3 2383 1 1 36 HIS HE1 H -6.989 -10.164 2.112 1.00 . A A . 44 HIS HE1 1 1
3 2384 1 1 36 HIS HE2 H -7.552 -8.512 3.957 1.00 . A A . 44 HIS HE2 1 1
3 2385 1 1 36 HIS N N -3.565 -5.261 -0.477 1.00 . A A . 44 HIS N 1 1
3 2386 1 1 36 HIS ND1 N -5.512 -8.712 1.547 1.00 . A A . 44 HIS ND1 1 1
3 2387 1 1 36 HIS NE2 N -6.855 -8.379 3.283 1.00 . A A . 44 HIS NE2 1 1
3 2388 1 1 36 HIS O O -6.637 -4.709 1.203 1.00 . A A . 44 HIS O 1 1
3 2389 1 1 37 ARG C C -6.344 -1.682 0.783 1.00 . A A . 45 ARG C 1 1
3 2390 1 1 37 ARG CA C -5.388 -2.315 1.791 1.00 . A A . 45 ARG CA 1 1
3 2391 1 1 37 ARG CB C -4.329 -1.293 2.210 1.00 . A A . 45 ARG CB 1 1
3 2392 1 1 37 ARG CD C -3.998 0.906 3.362 1.00 . A A . 45 ARG CD 1 1
3 2393 1 1 37 ARG CG C -5.010 0.011 2.643 1.00 . A A . 45 ARG CG 1 1
3 2394 1 1 37 ARG CZ C -5.365 2.773 4.103 1.00 . A A . 45 ARG CZ 1 1
3 2395 1 1 37 ARG H H -3.788 -3.461 1.009 1.00 . A A . 45 ARG H 1 1
3 2396 1 1 37 ARG HA H -5.950 -2.614 2.664 1.00 . A A . 45 ARG HA 1 1
3 2397 1 1 37 ARG HB2 H -3.753 -1.690 3.035 1.00 . A A . 45 ARG HB2 1 1
3 2398 1 1 37 ARG HB3 H -3.673 -1.094 1.377 1.00 . A A . 45 ARG HB3 1 1
3 2399 1 1 37 ARG HD2 H -3.927 0.607 4.396 1.00 . A A . 45 ARG HD2 1 1
3 2400 1 1 37 ARG HD3 H -3.031 0.803 2.892 1.00 . A A . 45 ARG HD3 1 1
3 2401 1 1 37 ARG HE H -4.007 2.899 2.639 1.00 . A A . 45 ARG HE 1 1
3 2402 1 1 37 ARG HG2 H -5.390 0.523 1.770 1.00 . A A . 45 ARG HG2 1 1
3 2403 1 1 37 ARG HG3 H -5.827 -0.215 3.311 1.00 . A A . 45 ARG HG3 1 1
3 2404 1 1 37 ARG HH11 H -5.647 1.027 5.043 1.00 . A A . 45 ARG HH11 1 1
3 2405 1 1 37 ARG HH12 H -6.634 2.342 5.590 1.00 . A A . 45 ARG HH12 1 1
3 2406 1 1 37 ARG HH21 H -5.299 4.627 3.349 1.00 . A A . 45 ARG HH21 1 1
3 2407 1 1 37 ARG HH22 H -6.436 4.379 4.631 1.00 . A A . 45 ARG HH22 1 1
3 2408 1 1 37 ARG N N -4.745 -3.491 1.217 1.00 . A A . 45 ARG N 1 1
3 2409 1 1 37 ARG NE N -4.423 2.300 3.293 1.00 . A A . 45 ARG NE 1 1
3 2410 1 1 37 ARG NH1 N -5.926 1.986 4.981 1.00 . A A . 45 ARG NH1 1 1
3 2411 1 1 37 ARG NH2 N -5.728 4.023 4.022 1.00 . A A . 45 ARG NH2 1 1
3 2412 1 1 37 ARG O O -7.525 -1.489 1.070 1.00 . A A . 45 ARG O 1 1
3 2413 1 1 38 ARG C C -7.813 -1.647 -1.805 1.00 . A A . 46 ARG C 1 1
3 2414 1 1 38 ARG CA C -6.638 -0.746 -1.438 1.00 . A A . 46 ARG CA 1 1
3 2415 1 1 38 ARG CB C -5.784 -0.481 -2.682 1.00 . A A . 46 ARG CB 1 1
3 2416 1 1 38 ARG CD C -5.743 0.996 -4.704 1.00 . A A . 46 ARG CD 1 1
3 2417 1 1 38 ARG CG C -6.641 0.194 -3.760 1.00 . A A . 46 ARG CG 1 1
3 2418 1 1 38 ARG CZ C -4.391 -0.622 -5.913 1.00 . A A . 46 ARG CZ 1 1
3 2419 1 1 38 ARG H H -4.873 -1.535 -0.568 1.00 . A A . 46 ARG H 1 1
3 2420 1 1 38 ARG HA H -7.020 0.196 -1.073 1.00 . A A . 46 ARG HA 1 1
3 2421 1 1 38 ARG HB2 H -4.960 0.166 -2.417 1.00 . A A . 46 ARG HB2 1 1
3 2422 1 1 38 ARG HB3 H -5.403 -1.416 -3.061 1.00 . A A . 46 ARG HB3 1 1
3 2423 1 1 38 ARG HD2 H -6.253 1.147 -5.644 1.00 . A A . 46 ARG HD2 1 1
3 2424 1 1 38 ARG HD3 H -5.528 1.958 -4.259 1.00 . A A . 46 ARG HD3 1 1
3 2425 1 1 38 ARG HE H -3.715 0.475 -4.381 1.00 . A A . 46 ARG HE 1 1
3 2426 1 1 38 ARG HG2 H -7.170 -0.562 -4.323 1.00 . A A . 46 ARG HG2 1 1
3 2427 1 1 38 ARG HG3 H -7.354 0.859 -3.293 1.00 . A A . 46 ARG HG3 1 1
3 2428 1 1 38 ARG HH11 H -6.287 -0.413 -6.520 1.00 . A A . 46 ARG HH11 1 1
3 2429 1 1 38 ARG HH12 H -5.343 -1.570 -7.397 1.00 . A A . 46 ARG HH12 1 1
3 2430 1 1 38 ARG HH21 H -2.472 -1.040 -5.528 1.00 . A A . 46 ARG HH21 1 1
3 2431 1 1 38 ARG HH22 H -3.183 -1.925 -6.836 1.00 . A A . 46 ARG HH22 1 1
3 2432 1 1 38 ARG N N -5.822 -1.360 -0.396 1.00 . A A . 46 ARG N 1 1
3 2433 1 1 38 ARG NE N -4.493 0.283 -4.943 1.00 . A A . 46 ARG NE 1 1
3 2434 1 1 38 ARG NH1 N -5.421 -0.889 -6.669 1.00 . A A . 46 ARG NH1 1 1
3 2435 1 1 38 ARG NH2 N -3.260 -1.245 -6.107 1.00 . A A . 46 ARG NH2 1 1
3 2436 1 1 38 ARG O O -8.911 -1.167 -2.084 1.00 . A A . 46 ARG O 1 1
3 2437 1 1 39 LEU C C -9.657 -3.979 -1.008 1.00 . A A . 47 LEU C 1 1
3 2438 1 1 39 LEU CA C -8.627 -3.910 -2.131 1.00 . A A . 47 LEU CA 1 1
3 2439 1 1 39 LEU CB C -8.021 -5.301 -2.360 1.00 . A A . 47 LEU CB 1 1
3 2440 1 1 39 LEU CD1 C -6.272 -6.437 -3.746 1.00 . A A . 47 LEU CD1 1 1
3 2441 1 1 39 LEU CD2 C -8.416 -5.717 -4.804 1.00 . A A . 47 LEU CD2 1 1
3 2442 1 1 39 LEU CG C -7.363 -5.363 -3.745 1.00 . A A . 47 LEU CG 1 1
3 2443 1 1 39 LEU H H -6.682 -3.282 -1.567 1.00 . A A . 47 LEU H 1 1
3 2444 1 1 39 LEU HA H -9.117 -3.588 -3.037 1.00 . A A . 47 LEU HA 1 1
3 2445 1 1 39 LEU HB2 H -7.277 -5.493 -1.598 1.00 . A A . 47 LEU HB2 1 1
3 2446 1 1 39 LEU HB3 H -8.799 -6.047 -2.296 1.00 . A A . 47 LEU HB3 1 1
3 2447 1 1 39 LEU HD11 H -6.660 -7.345 -3.309 1.00 . A A . 47 LEU HD11 1 1
3 2448 1 1 39 LEU HD12 H -5.427 -6.093 -3.170 1.00 . A A . 47 LEU HD12 1 1
3 2449 1 1 39 LEU HD13 H -5.961 -6.633 -4.762 1.00 . A A . 47 LEU HD13 1 1
3 2450 1 1 39 LEU HD21 H -8.897 -6.645 -4.537 1.00 . A A . 47 LEU HD21 1 1
3 2451 1 1 39 LEU HD22 H -7.935 -5.825 -5.765 1.00 . A A . 47 LEU HD22 1 1
3 2452 1 1 39 LEU HD23 H -9.154 -4.931 -4.857 1.00 . A A . 47 LEU HD23 1 1
3 2453 1 1 39 LEU HG H -6.922 -4.405 -3.980 1.00 . A A . 47 LEU HG 1 1
3 2454 1 1 39 LEU N N -7.575 -2.955 -1.799 1.00 . A A . 47 LEU N 1 1
3 2455 1 1 39 LEU O O -10.857 -4.096 -1.259 1.00 . A A . 47 LEU O 1 1
3 2456 1 1 40 LYS C C -11.042 -2.788 1.372 1.00 . A A . 48 LYS C 1 1
3 2457 1 1 40 LYS CA C -10.068 -3.961 1.385 1.00 . A A . 48 LYS CA 1 1
3 2458 1 1 40 LYS CB C -9.245 -3.933 2.677 1.00 . A A . 48 LYS CB 1 1
3 2459 1 1 40 LYS CD C -10.346 -2.632 4.527 1.00 . A A . 48 LYS CD 1 1
3 2460 1 1 40 LYS CE C -11.220 -2.743 5.777 1.00 . A A . 48 LYS CE 1 1
3 2461 1 1 40 LYS CG C -10.178 -4.021 3.897 1.00 . A A . 48 LYS CG 1 1
3 2462 1 1 40 LYS H H -8.215 -3.814 0.368 1.00 . A A . 48 LYS H 1 1
3 2463 1 1 40 LYS HA H -10.629 -4.883 1.351 1.00 . A A . 48 LYS HA 1 1
3 2464 1 1 40 LYS HB2 H -8.563 -4.772 2.683 1.00 . A A . 48 LYS HB2 1 1
3 2465 1 1 40 LYS HB3 H -8.678 -3.013 2.720 1.00 . A A . 48 LYS HB3 1 1
3 2466 1 1 40 LYS HD2 H -9.377 -2.241 4.798 1.00 . A A . 48 LYS HD2 1 1
3 2467 1 1 40 LYS HD3 H -10.818 -1.970 3.817 1.00 . A A . 48 LYS HD3 1 1
3 2468 1 1 40 LYS HE2 H -10.699 -3.318 6.531 1.00 . A A . 48 LYS HE2 1 1
3 2469 1 1 40 LYS HE3 H -11.429 -1.756 6.158 1.00 . A A . 48 LYS HE3 1 1
3 2470 1 1 40 LYS HG2 H -11.143 -4.394 3.590 1.00 . A A . 48 LYS HG2 1 1
3 2471 1 1 40 LYS HG3 H -9.750 -4.692 4.627 1.00 . A A . 48 LYS HG3 1 1
3 2472 1 1 40 LYS HZ1 H -12.689 -3.311 4.415 1.00 . A A . 48 LYS HZ1 1 1
3 2473 1 1 40 LYS HZ2 H -13.277 -3.001 5.976 1.00 . A A . 48 LYS HZ2 1 1
3 2474 1 1 40 LYS HZ3 H -12.426 -4.437 5.661 1.00 . A A . 48 LYS HZ3 1 1
3 2475 1 1 40 LYS N N -9.181 -3.906 0.230 1.00 . A A . 48 LYS N 1 1
3 2476 1 1 40 LYS NZ N -12.499 -3.425 5.431 1.00 . A A . 48 LYS NZ 1 1
3 2477 1 1 40 LYS O O -12.255 -2.976 1.460 1.00 . A A . 48 LYS O 1 1
3 2478 1 1 41 VAL C C -12.192 -0.348 -0.026 1.00 . A A . 49 VAL C 1 1
3 2479 1 1 41 VAL CA C -11.342 -0.382 1.240 1.00 . A A . 49 VAL CA 1 1
3 2480 1 1 41 VAL CB C -10.468 0.872 1.304 1.00 . A A . 49 VAL CB 1 1
3 2481 1 1 41 VAL CG1 C -9.664 0.868 2.605 1.00 . A A . 49 VAL CG1 1 1
3 2482 1 1 41 VAL CG2 C -9.507 0.884 0.113 1.00 . A A . 49 VAL CG2 1 1
3 2483 1 1 41 VAL H H -9.531 -1.485 1.196 1.00 . A A . 49 VAL H 1 1
3 2484 1 1 41 VAL HA H -11.994 -0.395 2.099 1.00 . A A . 49 VAL HA 1 1
3 2485 1 1 41 VAL HB H -11.097 1.751 1.271 1.00 . A A . 49 VAL HB 1 1
3 2486 1 1 41 VAL HG11 H -9.026 1.738 2.637 1.00 . A A . 49 VAL HG11 1 1
3 2487 1 1 41 VAL HG12 H -9.058 -0.025 2.652 1.00 . A A . 49 VAL HG12 1 1
3 2488 1 1 41 VAL HG13 H -10.341 0.887 3.447 1.00 . A A . 49 VAL HG13 1 1
3 2489 1 1 41 VAL HG21 H -10.047 1.153 -0.784 1.00 . A A . 49 VAL HG21 1 1
3 2490 1 1 41 VAL HG22 H -9.074 -0.097 -0.010 1.00 . A A . 49 VAL HG22 1 1
3 2491 1 1 41 VAL HG23 H -8.723 1.605 0.289 1.00 . A A . 49 VAL HG23 1 1
3 2492 1 1 41 VAL N N -10.506 -1.577 1.262 1.00 . A A . 49 VAL N 1 1
3 2493 1 1 41 VAL O O -13.363 0.033 0.011 1.00 . A A . 49 VAL O 1 1
3 2494 1 1 42 TYR C C -13.595 -1.583 -2.297 1.00 . A A . 50 TYR C 1 1
3 2495 1 1 42 TYR CA C -12.314 -0.764 -2.415 1.00 . A A . 50 TYR CA 1 1
3 2496 1 1 42 TYR CB C -11.424 -1.354 -3.511 1.00 . A A . 50 TYR CB 1 1
3 2497 1 1 42 TYR CD1 C -12.721 -0.344 -5.424 1.00 . A A . 50 TYR CD1 1 1
3 2498 1 1 42 TYR CD2 C -12.444 -2.752 -5.349 1.00 . A A . 50 TYR CD2 1 1
3 2499 1 1 42 TYR CE1 C -13.453 -0.464 -6.610 1.00 . A A . 50 TYR CE1 1 1
3 2500 1 1 42 TYR CE2 C -13.176 -2.872 -6.537 1.00 . A A . 50 TYR CE2 1 1
3 2501 1 1 42 TYR CG C -12.215 -1.488 -4.793 1.00 . A A . 50 TYR CG 1 1
3 2502 1 1 42 TYR CZ C -13.680 -1.729 -7.166 1.00 . A A . 50 TYR CZ 1 1
3 2503 1 1 42 TYR H H -10.664 -1.046 -1.116 1.00 . A A . 50 TYR H 1 1
3 2504 1 1 42 TYR HA H -12.570 0.250 -2.682 1.00 . A A . 50 TYR HA 1 1
3 2505 1 1 42 TYR HB2 H -10.578 -0.704 -3.676 1.00 . A A . 50 TYR HB2 1 1
3 2506 1 1 42 TYR HB3 H -11.073 -2.328 -3.204 1.00 . A A . 50 TYR HB3 1 1
3 2507 1 1 42 TYR HD1 H -12.545 0.633 -4.995 1.00 . A A . 50 TYR HD1 1 1
3 2508 1 1 42 TYR HD2 H -12.054 -3.633 -4.864 1.00 . A A . 50 TYR HD2 1 1
3 2509 1 1 42 TYR HE1 H -13.842 0.418 -7.097 1.00 . A A . 50 TYR HE1 1 1
3 2510 1 1 42 TYR HE2 H -13.353 -3.847 -6.965 1.00 . A A . 50 TYR HE2 1 1
3 2511 1 1 42 TYR HH H -14.177 -2.689 -8.741 1.00 . A A . 50 TYR HH 1 1
3 2512 1 1 42 TYR N N -11.598 -0.751 -1.145 1.00 . A A . 50 TYR N 1 1
3 2513 1 1 42 TYR O O -14.672 -1.129 -2.683 1.00 . A A . 50 TYR O 1 1
3 2514 1 1 42 TYR OH O -14.404 -1.848 -8.337 1.00 . A A . 50 TYR OH 1 1
3 2515 1 1 43 HIS C C -15.548 -3.133 -0.502 1.00 . A A . 51 HIS C 1 1
3 2516 1 1 43 HIS CA C -14.627 -3.667 -1.595 1.00 . A A . 51 HIS CA 1 1
3 2517 1 1 43 HIS CB C -14.166 -5.081 -1.233 1.00 . A A . 51 HIS CB 1 1
3 2518 1 1 43 HIS CD2 C -14.172 -6.110 -3.652 1.00 . A A . 51 HIS CD2 1 1
3 2519 1 1 43 HIS CE1 C -12.093 -6.716 -3.742 1.00 . A A . 51 HIS CE1 1 1
3 2520 1 1 43 HIS CG C -13.602 -5.756 -2.454 1.00 . A A . 51 HIS CG 1 1
3 2521 1 1 43 HIS H H -12.587 -3.102 -1.469 1.00 . A A . 51 HIS H 1 1
3 2522 1 1 43 HIS HA H -15.173 -3.705 -2.525 1.00 . A A . 51 HIS HA 1 1
3 2523 1 1 43 HIS HB2 H -13.405 -5.026 -0.469 1.00 . A A . 51 HIS HB2 1 1
3 2524 1 1 43 HIS HB3 H -15.007 -5.651 -0.865 1.00 . A A . 51 HIS HB3 1 1
3 2525 1 1 43 HIS HD2 H -15.204 -5.944 -3.923 1.00 . A A . 51 HIS HD2 1 1
3 2526 1 1 43 HIS HE1 H -11.153 -7.121 -4.085 1.00 . A A . 51 HIS HE1 1 1
3 2527 1 1 43 HIS HE2 H -13.344 -7.068 -5.369 1.00 . A A . 51 HIS HE2 1 1
3 2528 1 1 43 HIS N N -13.471 -2.793 -1.761 1.00 . A A . 51 HIS N 1 1
3 2529 1 1 43 HIS ND1 N -12.277 -6.152 -2.534 1.00 . A A . 51 HIS ND1 1 1
3 2530 1 1 43 HIS NE2 N -13.217 -6.716 -4.462 1.00 . A A . 51 HIS NE2 1 1
3 2531 1 1 43 HIS O O -16.770 -3.246 -0.598 1.00 . A A . 51 HIS O 1 1
3 2532 1 1 44 ALA C C -16.647 -0.888 1.148 1.00 . A A . 52 ALA C 1 1
3 2533 1 1 44 ALA CA C -15.731 -2.004 1.639 1.00 . A A . 52 ALA CA 1 1
3 2534 1 1 44 ALA CB C -14.794 -1.460 2.719 1.00 . A A . 52 ALA CB 1 1
3 2535 1 1 44 ALA H H -13.975 -2.489 0.557 1.00 . A A . 52 ALA H 1 1
3 2536 1 1 44 ALA HA H -16.336 -2.790 2.067 1.00 . A A . 52 ALA HA 1 1
3 2537 1 1 44 ALA HB1 H -14.320 -0.557 2.364 1.00 . A A . 52 ALA HB1 1 1
3 2538 1 1 44 ALA HB2 H -14.037 -2.198 2.944 1.00 . A A . 52 ALA HB2 1 1
3 2539 1 1 44 ALA HB3 H -15.360 -1.242 3.612 1.00 . A A . 52 ALA HB3 1 1
3 2540 1 1 44 ALA N N -14.953 -2.552 0.534 1.00 . A A . 52 ALA N 1 1
3 2541 1 1 44 ALA O O -17.866 -0.963 1.292 1.00 . A A . 52 ALA O 1 1
3 2542 1 1 45 TRP C C -17.758 0.824 -1.055 1.00 . A A . 53 TRP C 1 1
3 2543 1 1 45 TRP CA C -16.821 1.278 0.061 1.00 . A A . 53 TRP CA 1 1
3 2544 1 1 45 TRP CB C -15.875 2.360 -0.471 1.00 . A A . 53 TRP CB 1 1
3 2545 1 1 45 TRP CD1 C -15.110 2.686 1.918 1.00 . A A . 53 TRP CD1 1 1
3 2546 1 1 45 TRP CD2 C -14.926 4.559 0.686 1.00 . A A . 53 TRP CD2 1 1
3 2547 1 1 45 TRP CE2 C -14.468 4.882 1.985 1.00 . A A . 53 TRP CE2 1 1
3 2548 1 1 45 TRP CE3 C -14.914 5.572 -0.290 1.00 . A A . 53 TRP CE3 1 1
3 2549 1 1 45 TRP CG C -15.327 3.160 0.669 1.00 . A A . 53 TRP CG 1 1
3 2550 1 1 45 TRP CH2 C -14.008 7.156 1.324 1.00 . A A . 53 TRP CH2 1 1
3 2551 1 1 45 TRP CZ2 C -14.014 6.162 2.305 1.00 . A A . 53 TRP CZ2 1 1
3 2552 1 1 45 TRP CZ3 C -14.458 6.862 0.028 1.00 . A A . 53 TRP CZ3 1 1
3 2553 1 1 45 TRP H H -15.073 0.156 0.484 1.00 . A A . 53 TRP H 1 1
3 2554 1 1 45 TRP HA H -17.410 1.692 0.866 1.00 . A A . 53 TRP HA 1 1
3 2555 1 1 45 TRP HB2 H -15.061 1.895 -1.007 1.00 . A A . 53 TRP HB2 1 1
3 2556 1 1 45 TRP HB3 H -16.416 3.014 -1.140 1.00 . A A . 53 TRP HB3 1 1
3 2557 1 1 45 TRP HD1 H -15.303 1.677 2.251 1.00 . A A . 53 TRP HD1 1 1
3 2558 1 1 45 TRP HE1 H -14.356 3.627 3.647 1.00 . A A . 53 TRP HE1 1 1
3 2559 1 1 45 TRP HE3 H -15.256 5.357 -1.291 1.00 . A A . 53 TRP HE3 1 1
3 2560 1 1 45 TRP HH2 H -13.659 8.149 1.563 1.00 . A A . 53 TRP HH2 1 1
3 2561 1 1 45 TRP HZ2 H -13.670 6.383 3.306 1.00 . A A . 53 TRP HZ2 1 1
3 2562 1 1 45 TRP HZ3 H -14.452 7.632 -0.730 1.00 . A A . 53 TRP HZ3 1 1
3 2563 1 1 45 TRP N N -16.048 0.149 0.570 1.00 . A A . 53 TRP N 1 1
3 2564 1 1 45 TRP NE1 N -14.600 3.707 2.700 1.00 . A A . 53 TRP NE1 1 1
3 2565 1 1 45 TRP O O -18.975 0.969 -0.952 1.00 . A A . 53 TRP O 1 1
3 2566 1 1 46 LYS C C -18.713 0.964 -3.904 1.00 . A A . 54 LYS C 1 1
3 2567 1 1 46 LYS CA C -17.970 -0.197 -3.250 1.00 . A A . 54 LYS CA 1 1
3 2568 1 1 46 LYS CB C -18.975 -1.254 -2.785 1.00 . A A . 54 LYS CB 1 1
3 2569 1 1 46 LYS CD C -20.616 -2.976 -3.553 1.00 . A A . 54 LYS CD 1 1
3 2570 1 1 46 LYS CE C -21.225 -3.659 -4.779 1.00 . A A . 54 LYS CE 1 1
3 2571 1 1 46 LYS CG C -19.496 -2.032 -3.994 1.00 . A A . 54 LYS CG 1 1
3 2572 1 1 46 LYS H H -16.203 0.186 -2.143 1.00 . A A . 54 LYS H 1 1
3 2573 1 1 46 LYS HA H -17.308 -0.643 -3.977 1.00 . A A . 54 LYS HA 1 1
3 2574 1 1 46 LYS HB2 H -18.490 -1.934 -2.100 1.00 . A A . 54 LYS HB2 1 1
3 2575 1 1 46 LYS HB3 H -19.802 -0.771 -2.286 1.00 . A A . 54 LYS HB3 1 1
3 2576 1 1 46 LYS HD2 H -20.212 -3.725 -2.886 1.00 . A A . 54 LYS HD2 1 1
3 2577 1 1 46 LYS HD3 H -21.381 -2.412 -3.040 1.00 . A A . 54 LYS HD3 1 1
3 2578 1 1 46 LYS HE2 H -21.904 -2.978 -5.271 1.00 . A A . 54 LYS HE2 1 1
3 2579 1 1 46 LYS HE3 H -20.439 -3.941 -5.464 1.00 . A A . 54 LYS HE3 1 1
3 2580 1 1 46 LYS HG2 H -19.878 -1.339 -4.730 1.00 . A A . 54 LYS HG2 1 1
3 2581 1 1 46 LYS HG3 H -18.692 -2.608 -4.427 1.00 . A A . 54 LYS HG3 1 1
3 2582 1 1 46 LYS HZ1 H -22.960 -4.805 -4.656 1.00 . A A . 54 LYS HZ1 1 1
3 2583 1 1 46 LYS HZ2 H -21.934 -4.959 -3.314 1.00 . A A . 54 LYS HZ2 1 1
3 2584 1 1 46 LYS HZ3 H -21.532 -5.719 -4.780 1.00 . A A . 54 LYS HZ3 1 1
3 2585 1 1 46 LYS N N -17.180 0.275 -2.118 1.00 . A A . 54 LYS N 1 1
3 2586 1 1 46 LYS NZ N -21.969 -4.877 -4.350 1.00 . A A . 54 LYS NZ 1 1
3 2587 1 1 46 LYS O O -18.391 1.369 -5.020 1.00 . A A . 54 LYS O 1 1
3 2588 1 1 47 SER C C -19.617 3.852 -3.862 1.00 . A A . 55 SER C 1 1
3 2589 1 1 47 SER CA C -20.489 2.608 -3.721 1.00 . A A . 55 SER CA 1 1
3 2590 1 1 47 SER CB C -21.661 2.907 -2.784 1.00 . A A . 55 SER CB 1 1
3 2591 1 1 47 SER H H -19.919 1.129 -2.315 1.00 . A A . 55 SER H 1 1
3 2592 1 1 47 SER HA H -20.878 2.341 -4.690 1.00 . A A . 55 SER HA 1 1
3 2593 1 1 47 SER HB2 H -22.177 1.991 -2.546 1.00 . A A . 55 SER HB2 1 1
3 2594 1 1 47 SER HB3 H -21.286 3.354 -1.871 1.00 . A A . 55 SER HB3 1 1
3 2595 1 1 47 SER HG H -22.104 4.197 -4.170 1.00 . A A . 55 SER HG 1 1
3 2596 1 1 47 SER N N -19.708 1.493 -3.199 1.00 . A A . 55 SER N 1 1
3 2597 1 1 47 SER O O -18.507 3.786 -4.391 1.00 . A A . 55 SER O 1 1
3 2598 1 1 47 SER OG O -22.562 3.798 -3.427 1.00 . A A . 55 SER OG 1 1
3 2599 1 1 48 LYS C C -18.772 6.411 -4.856 1.00 . A A . 56 LYS C 1 1
3 2600 1 1 48 LYS CA C -19.380 6.238 -3.468 1.00 . A A . 56 LYS CA 1 1
3 2601 1 1 48 LYS CB C -18.268 6.253 -2.416 1.00 . A A . 56 LYS CB 1 1
3 2602 1 1 48 LYS CD C -19.141 7.742 -0.585 1.00 . A A . 56 LYS CD 1 1
3 2603 1 1 48 LYS CE C -17.882 8.325 0.062 1.00 . A A . 56 LYS CE 1 1
3 2604 1 1 48 LYS CG C -18.883 6.288 -1.010 1.00 . A A . 56 LYS CG 1 1
3 2605 1 1 48 LYS H H -21.012 4.979 -2.975 1.00 . A A . 56 LYS H 1 1
3 2606 1 1 48 LYS HA H -20.054 7.058 -3.276 1.00 . A A . 56 LYS HA 1 1
3 2607 1 1 48 LYS HB2 H -17.662 5.364 -2.522 1.00 . A A . 56 LYS HB2 1 1
3 2608 1 1 48 LYS HB3 H -17.648 7.126 -2.560 1.00 . A A . 56 LYS HB3 1 1
3 2609 1 1 48 LYS HD2 H -19.405 8.331 -1.453 1.00 . A A . 56 LYS HD2 1 1
3 2610 1 1 48 LYS HD3 H -19.953 7.769 0.126 1.00 . A A . 56 LYS HD3 1 1
3 2611 1 1 48 LYS HE2 H -17.066 8.293 -0.644 1.00 . A A . 56 LYS HE2 1 1
3 2612 1 1 48 LYS HE3 H -18.068 9.349 0.351 1.00 . A A . 56 LYS HE3 1 1
3 2613 1 1 48 LYS HG2 H -19.816 5.744 -1.011 1.00 . A A . 56 LYS HG2 1 1
3 2614 1 1 48 LYS HG3 H -18.202 5.828 -0.308 1.00 . A A . 56 LYS HG3 1 1
3 2615 1 1 48 LYS HZ1 H -18.384 7.077 1.651 1.00 . A A . 56 LYS HZ1 1 1
3 2616 1 1 48 LYS HZ2 H -17.113 8.148 1.987 1.00 . A A . 56 LYS HZ2 1 1
3 2617 1 1 48 LYS HZ3 H -16.840 6.789 1.004 1.00 . A A . 56 LYS HZ3 1 1
3 2618 1 1 48 LYS N N -20.124 4.986 -3.386 1.00 . A A . 56 LYS N 1 1
3 2619 1 1 48 LYS NZ N -17.528 7.524 1.267 1.00 . A A . 56 LYS NZ 1 1
3 2620 1 1 48 LYS O O -17.717 7.027 -5.009 1.00 . A A . 56 LYS O 1 1
3 2621 1 1 49 ASN C C -20.091 5.691 -8.223 1.00 . A A . 57 ASN C 1 1
3 2622 1 1 49 ASN CA C -18.960 5.962 -7.236 1.00 . A A . 57 ASN CA 1 1
3 2623 1 1 49 ASN CB C -17.828 4.959 -7.463 1.00 . A A . 57 ASN CB 1 1
3 2624 1 1 49 ASN CG C -17.118 5.265 -8.777 1.00 . A A . 57 ASN CG 1 1
3 2625 1 1 49 ASN H H -20.279 5.384 -5.680 1.00 . A A . 57 ASN H 1 1
3 2626 1 1 49 ASN HA H -18.581 6.960 -7.402 1.00 . A A . 57 ASN HA 1 1
3 2627 1 1 49 ASN HB2 H -17.121 5.026 -6.650 1.00 . A A . 57 ASN HB2 1 1
3 2628 1 1 49 ASN HB3 H -18.237 3.960 -7.502 1.00 . A A . 57 ASN HB3 1 1
3 2629 1 1 49 ASN HD21 H -15.917 6.632 -7.981 1.00 . A A . 57 ASN HD21 1 1
3 2630 1 1 49 ASN HD22 H -15.708 6.362 -9.644 1.00 . A A . 57 ASN HD22 1 1
3 2631 1 1 49 ASN N N -19.445 5.863 -5.864 1.00 . A A . 57 ASN N 1 1
3 2632 1 1 49 ASN ND2 N -16.168 6.161 -8.803 1.00 . A A . 57 ASN ND2 1 1
3 2633 1 1 49 ASN O O -21.237 5.476 -7.826 1.00 . A A . 57 ASN O 1 1
3 2634 1 1 49 ASN OD1 O -17.435 4.671 -9.809 1.00 . A A . 57 ASN OD1 1 1
3 2635 1 1 50 LYS C C -21.183 3.991 -10.539 1.00 . A A . 58 LYS C 1 1
3 2636 1 1 50 LYS CA C -20.757 5.455 -10.546 1.00 . A A . 58 LYS CA 1 1
3 2637 1 1 50 LYS CB C -20.179 5.820 -11.919 1.00 . A A . 58 LYS CB 1 1
3 2638 1 1 50 LYS CD C -20.789 6.094 -14.329 1.00 . A A . 58 LYS CD 1 1
3 2639 1 1 50 LYS CE C -21.787 6.779 -15.265 1.00 . A A . 58 LYS CE 1 1
3 2640 1 1 50 LYS CG C -21.317 6.139 -12.893 1.00 . A A . 58 LYS CG 1 1
3 2641 1 1 50 LYS H H -18.833 5.880 -9.767 1.00 . A A . 58 LYS H 1 1
3 2642 1 1 50 LYS HA H -21.621 6.074 -10.355 1.00 . A A . 58 LYS HA 1 1
3 2643 1 1 50 LYS HB2 H -19.538 6.684 -11.819 1.00 . A A . 58 LYS HB2 1 1
3 2644 1 1 50 LYS HB3 H -19.603 4.989 -12.300 1.00 . A A . 58 LYS HB3 1 1
3 2645 1 1 50 LYS HD2 H -19.838 6.606 -14.379 1.00 . A A . 58 LYS HD2 1 1
3 2646 1 1 50 LYS HD3 H -20.660 5.066 -14.633 1.00 . A A . 58 LYS HD3 1 1
3 2647 1 1 50 LYS HE2 H -21.564 6.512 -16.287 1.00 . A A . 58 LYS HE2 1 1
3 2648 1 1 50 LYS HE3 H -22.788 6.456 -15.020 1.00 . A A . 58 LYS HE3 1 1
3 2649 1 1 50 LYS HG2 H -22.106 5.411 -12.776 1.00 . A A . 58 LYS HG2 1 1
3 2650 1 1 50 LYS HG3 H -21.703 7.126 -12.685 1.00 . A A . 58 LYS HG3 1 1
3 2651 1 1 50 LYS HZ1 H -20.975 8.631 -15.760 1.00 . A A . 58 LYS HZ1 1 1
3 2652 1 1 50 LYS HZ2 H -21.407 8.480 -14.127 1.00 . A A . 58 LYS HZ2 1 1
3 2653 1 1 50 LYS HZ3 H -22.611 8.690 -15.306 1.00 . A A . 58 LYS HZ3 1 1
3 2654 1 1 50 LYS N N -19.761 5.702 -9.510 1.00 . A A . 58 LYS N 1 1
3 2655 1 1 50 LYS NZ N -21.688 8.256 -15.102 1.00 . A A . 58 LYS NZ 1 1
3 2656 1 1 50 LYS O O -22.012 3.570 -11.345 1.00 . A A . 58 LYS O 1 1
3 2657 1 1 51 LYS C C -22.094 1.582 -8.549 1.00 . A A . 59 LYS C 1 1
3 2658 1 1 51 LYS CA C -20.934 1.798 -9.516 1.00 . A A . 59 LYS CA 1 1
3 2659 1 1 51 LYS CB C -19.710 1.017 -9.029 1.00 . A A . 59 LYS CB 1 1
3 2660 1 1 51 LYS CD C -18.660 0.237 -11.171 1.00 . A A . 59 LYS CD 1 1
3 2661 1 1 51 LYS CE C -17.437 0.376 -12.081 1.00 . A A . 59 LYS CE 1 1
3 2662 1 1 51 LYS CG C -18.541 1.220 -10.003 1.00 . A A . 59 LYS CG 1 1
3 2663 1 1 51 LYS H H -19.954 3.608 -9.007 1.00 . A A . 59 LYS H 1 1
3 2664 1 1 51 LYS HA H -21.218 1.428 -10.490 1.00 . A A . 59 LYS HA 1 1
3 2665 1 1 51 LYS HB2 H -19.428 1.372 -8.048 1.00 . A A . 59 LYS HB2 1 1
3 2666 1 1 51 LYS HB3 H -19.953 -0.033 -8.973 1.00 . A A . 59 LYS HB3 1 1
3 2667 1 1 51 LYS HD2 H -18.711 -0.773 -10.789 1.00 . A A . 59 LYS HD2 1 1
3 2668 1 1 51 LYS HD3 H -19.553 0.454 -11.737 1.00 . A A . 59 LYS HD3 1 1
3 2669 1 1 51 LYS HE2 H -17.453 1.344 -12.558 1.00 . A A . 59 LYS HE2 1 1
3 2670 1 1 51 LYS HE3 H -16.538 0.280 -11.490 1.00 . A A . 59 LYS HE3 1 1
3 2671 1 1 51 LYS HG2 H -18.559 2.233 -10.380 1.00 . A A . 59 LYS HG2 1 1
3 2672 1 1 51 LYS HG3 H -17.610 1.048 -9.484 1.00 . A A . 59 LYS HG3 1 1
3 2673 1 1 51 LYS HZ1 H -18.022 -0.365 -13.936 1.00 . A A . 59 LYS HZ1 1 1
3 2674 1 1 51 LYS HZ2 H -17.906 -1.547 -12.726 1.00 . A A . 59 LYS HZ2 1 1
3 2675 1 1 51 LYS HZ3 H -16.496 -0.907 -13.422 1.00 . A A . 59 LYS HZ3 1 1
3 2676 1 1 51 LYS N N -20.609 3.217 -9.622 1.00 . A A . 59 LYS N 1 1
3 2677 1 1 51 LYS NZ N -17.468 -0.692 -13.119 1.00 . A A . 59 LYS NZ 1 1
3 2678 1 1 51 LYS O O -21.968 0.844 -7.571 1.00 . A A . 59 LYS O 1 1
3 2679 1 1 52 ARG C C -25.535 1.415 -8.740 1.00 . A A . 60 ARG C 1 1
3 2680 1 1 52 ARG CA C -24.404 2.102 -7.980 1.00 . A A . 60 ARG CA 1 1
3 2681 1 1 52 ARG CB C -24.866 3.487 -7.519 1.00 . A A . 60 ARG CB 1 1
3 2682 1 1 52 ARG CD C -24.466 5.323 -5.870 1.00 . A A . 60 ARG CD 1 1
3 2683 1 1 52 ARG CG C -23.923 4.006 -6.430 1.00 . A A . 60 ARG CG 1 1
3 2684 1 1 52 ARG CZ C -26.230 6.064 -4.375 1.00 . A A . 60 ARG CZ 1 1
3 2685 1 1 52 ARG H H -23.262 2.802 -9.625 1.00 . A A . 60 ARG H 1 1
3 2686 1 1 52 ARG HA H -24.158 1.508 -7.112 1.00 . A A . 60 ARG HA 1 1
3 2687 1 1 52 ARG HB2 H -24.856 4.167 -8.357 1.00 . A A . 60 ARG HB2 1 1
3 2688 1 1 52 ARG HB3 H -25.868 3.419 -7.121 1.00 . A A . 60 ARG HB3 1 1
3 2689 1 1 52 ARG HD2 H -23.687 5.824 -5.318 1.00 . A A . 60 ARG HD2 1 1
3 2690 1 1 52 ARG HD3 H -24.785 5.954 -6.688 1.00 . A A . 60 ARG HD3 1 1
3 2691 1 1 52 ARG HE H -25.890 4.146 -4.834 1.00 . A A . 60 ARG HE 1 1
3 2692 1 1 52 ARG HG2 H -23.855 3.277 -5.635 1.00 . A A . 60 ARG HG2 1 1
3 2693 1 1 52 ARG HG3 H -22.945 4.172 -6.851 1.00 . A A . 60 ARG HG3 1 1
3 2694 1 1 52 ARG HH11 H -25.074 7.491 -5.171 1.00 . A A . 60 ARG HH11 1 1
3 2695 1 1 52 ARG HH12 H -26.324 8.045 -4.109 1.00 . A A . 60 ARG HH12 1 1
3 2696 1 1 52 ARG HH21 H -27.532 4.865 -3.438 1.00 . A A . 60 ARG HH21 1 1
3 2697 1 1 52 ARG HH22 H -27.715 6.559 -3.126 1.00 . A A . 60 ARG HH22 1 1
3 2698 1 1 52 ARG N N -23.222 2.229 -8.830 1.00 . A A . 60 ARG N 1 1
3 2699 1 1 52 ARG NE N -25.595 5.068 -4.983 1.00 . A A . 60 ARG NE 1 1
3 2700 1 1 52 ARG NH1 N -25.847 7.296 -4.566 1.00 . A A . 60 ARG NH1 1 1
3 2701 1 1 52 ARG NH2 N -27.238 5.810 -3.586 1.00 . A A . 60 ARG NH2 1 1
3 2702 1 1 52 ARG O O -25.740 0.234 -8.517 1.00 . A A . 60 ARG O 1 1
3 2703 1 1 52 ARG OXT O -26.179 2.081 -9.535 1.00 . A A . 60 ARG OXT 1 1
4 2704 1 1 1 GLY C C 10.196 8.679 12.987 1.00 . A A . 9 GLY C 1 1
4 2705 1 1 1 GLY CA C 10.137 9.510 14.264 1.00 . A A . 9 GLY CA 1 1
4 2706 1 1 1 GLY H1 H 8.145 10.048 13.772 1.00 . A A . 9 GLY H1 1 1
4 2707 1 1 1 GLY HA2 H 11.000 10.159 14.308 1.00 . A A . 9 GLY HA2 1 1
4 2708 1 1 1 GLY HA3 H 10.145 8.848 15.117 1.00 . A A . 9 GLY HA3 1 1
4 2709 1 1 1 GLY N N 8.924 10.322 14.300 1.00 . A A . 9 GLY N 1 1
4 2710 1 1 1 GLY O O 9.204 8.074 12.582 1.00 . A A . 9 GLY O 1 1
4 2711 1 1 2 THR C C 11.279 6.413 11.370 1.00 . A A . 10 THR C 1 1
4 2712 1 1 2 THR CA C 11.542 7.898 11.125 1.00 . A A . 10 THR CA 1 1
4 2713 1 1 2 THR CB C 12.970 8.097 10.590 1.00 . A A . 10 THR CB 1 1
4 2714 1 1 2 THR CG2 C 12.923 8.770 9.214 1.00 . A A . 10 THR CG2 1 1
4 2715 1 1 2 THR H H 12.121 9.159 12.725 1.00 . A A . 10 THR H 1 1
4 2716 1 1 2 THR HA H 10.838 8.258 10.391 1.00 . A A . 10 THR HA 1 1
4 2717 1 1 2 THR HB H 13.463 7.141 10.499 1.00 . A A . 10 THR HB 1 1
4 2718 1 1 2 THR HG1 H 13.438 8.680 12.385 1.00 . A A . 10 THR HG1 1 1
4 2719 1 1 2 THR HG21 H 13.928 8.983 8.883 1.00 . A A . 10 THR HG21 1 1
4 2720 1 1 2 THR HG22 H 12.364 9.692 9.284 1.00 . A A . 10 THR HG22 1 1
4 2721 1 1 2 THR HG23 H 12.442 8.111 8.507 1.00 . A A . 10 THR HG23 1 1
4 2722 1 1 2 THR N N 11.366 8.657 12.358 1.00 . A A . 10 THR N 1 1
4 2723 1 1 2 THR O O 11.946 5.782 12.191 1.00 . A A . 10 THR O 1 1
4 2724 1 1 2 THR OG1 O 13.697 8.918 11.492 1.00 . A A . 10 THR OG1 1 1
4 2725 1 1 3 LYS C C 10.794 3.597 9.858 1.00 . A A . 11 LYS C 1 1
4 2726 1 1 3 LYS CA C 9.956 4.456 10.801 1.00 . A A . 11 LYS CA 1 1
4 2727 1 1 3 LYS CB C 8.469 4.249 10.495 1.00 . A A . 11 LYS CB 1 1
4 2728 1 1 3 LYS CD C 7.366 4.244 12.756 1.00 . A A . 11 LYS CD 1 1
4 2729 1 1 3 LYS CE C 6.061 3.454 12.616 1.00 . A A . 11 LYS CE 1 1
4 2730 1 1 3 LYS CG C 7.619 5.062 11.481 1.00 . A A . 11 LYS CG 1 1
4 2731 1 1 3 LYS H H 9.805 6.418 10.016 1.00 . A A . 11 LYS H 1 1
4 2732 1 1 3 LYS HA H 10.148 4.149 11.818 1.00 . A A . 11 LYS HA 1 1
4 2733 1 1 3 LYS HB2 H 8.263 4.577 9.485 1.00 . A A . 11 LYS HB2 1 1
4 2734 1 1 3 LYS HB3 H 8.225 3.202 10.588 1.00 . A A . 11 LYS HB3 1 1
4 2735 1 1 3 LYS HD2 H 8.185 3.556 12.915 1.00 . A A . 11 LYS HD2 1 1
4 2736 1 1 3 LYS HD3 H 7.290 4.910 13.602 1.00 . A A . 11 LYS HD3 1 1
4 2737 1 1 3 LYS HE2 H 6.063 2.628 13.313 1.00 . A A . 11 LYS HE2 1 1
4 2738 1 1 3 LYS HE3 H 5.223 4.102 12.831 1.00 . A A . 11 LYS HE3 1 1
4 2739 1 1 3 LYS HG2 H 8.141 5.974 11.737 1.00 . A A . 11 LYS HG2 1 1
4 2740 1 1 3 LYS HG3 H 6.674 5.309 11.020 1.00 . A A . 11 LYS HG3 1 1
4 2741 1 1 3 LYS HZ1 H 5.040 2.421 11.124 1.00 . A A . 11 LYS HZ1 1 1
4 2742 1 1 3 LYS HZ2 H 6.727 2.281 11.030 1.00 . A A . 11 LYS HZ2 1 1
4 2743 1 1 3 LYS HZ3 H 5.968 3.723 10.554 1.00 . A A . 11 LYS HZ3 1 1
4 2744 1 1 3 LYS N N 10.302 5.865 10.655 1.00 . A A . 11 LYS N 1 1
4 2745 1 1 3 LYS NZ N 5.939 2.930 11.226 1.00 . A A . 11 LYS NZ 1 1
4 2746 1 1 3 LYS O O 11.793 4.057 9.306 1.00 . A A . 11 LYS O 1 1
4 2747 1 1 4 LYS C C 10.831 1.767 7.340 1.00 . A A . 12 LYS C 1 1
4 2748 1 1 4 LYS CA C 11.099 1.430 8.803 1.00 . A A . 12 LYS CA 1 1
4 2749 1 1 4 LYS CB C 10.661 -0.012 9.084 1.00 . A A . 12 LYS CB 1 1
4 2750 1 1 4 LYS CD C 12.510 -1.025 10.455 1.00 . A A . 12 LYS CD 1 1
4 2751 1 1 4 LYS CE C 12.448 -2.483 9.984 1.00 . A A . 12 LYS CE 1 1
4 2752 1 1 4 LYS CG C 11.098 -0.423 10.497 1.00 . A A . 12 LYS CG 1 1
4 2753 1 1 4 LYS H H 9.576 2.035 10.147 1.00 . A A . 12 LYS H 1 1
4 2754 1 1 4 LYS HA H 12.157 1.517 8.995 1.00 . A A . 12 LYS HA 1 1
4 2755 1 1 4 LYS HB2 H 9.585 -0.079 9.006 1.00 . A A . 12 LYS HB2 1 1
4 2756 1 1 4 LYS HB3 H 11.115 -0.671 8.360 1.00 . A A . 12 LYS HB3 1 1
4 2757 1 1 4 LYS HD2 H 13.125 -0.454 9.776 1.00 . A A . 12 LYS HD2 1 1
4 2758 1 1 4 LYS HD3 H 12.943 -0.989 11.445 1.00 . A A . 12 LYS HD3 1 1
4 2759 1 1 4 LYS HE2 H 11.593 -2.973 10.423 1.00 . A A . 12 LYS HE2 1 1
4 2760 1 1 4 LYS HE3 H 12.365 -2.511 8.907 1.00 . A A . 12 LYS HE3 1 1
4 2761 1 1 4 LYS HG2 H 11.100 0.447 11.140 1.00 . A A . 12 LYS HG2 1 1
4 2762 1 1 4 LYS HG3 H 10.407 -1.154 10.888 1.00 . A A . 12 LYS HG3 1 1
4 2763 1 1 4 LYS HZ1 H 13.942 -3.902 9.686 1.00 . A A . 12 LYS HZ1 1 1
4 2764 1 1 4 LYS HZ2 H 13.533 -3.661 11.314 1.00 . A A . 12 LYS HZ2 1 1
4 2765 1 1 4 LYS HZ3 H 14.466 -2.503 10.494 1.00 . A A . 12 LYS HZ3 1 1
4 2766 1 1 4 LYS N N 10.380 2.347 9.680 1.00 . A A . 12 LYS N 1 1
4 2767 1 1 4 LYS NZ N 13.692 -3.191 10.402 1.00 . A A . 12 LYS NZ 1 1
4 2768 1 1 4 LYS O O 11.755 2.065 6.582 1.00 . A A . 12 LYS O 1 1
4 2769 1 1 5 TYR C C 8.073 3.073 5.550 1.00 . A A . 13 TYR C 1 1
4 2770 1 1 5 TYR CA C 9.172 2.015 5.573 1.00 . A A . 13 TYR CA 1 1
4 2771 1 1 5 TYR CB C 8.676 0.737 4.881 1.00 . A A . 13 TYR CB 1 1
4 2772 1 1 5 TYR CD1 C 10.903 -0.450 4.829 1.00 . A A . 13 TYR CD1 1 1
4 2773 1 1 5 TYR CD2 C 9.789 0.031 2.730 1.00 . A A . 13 TYR CD2 1 1
4 2774 1 1 5 TYR CE1 C 11.959 -1.046 4.131 1.00 . A A . 13 TYR CE1 1 1
4 2775 1 1 5 TYR CE2 C 10.845 -0.565 2.033 1.00 . A A . 13 TYR CE2 1 1
4 2776 1 1 5 TYR CG C 9.817 0.088 4.129 1.00 . A A . 13 TYR CG 1 1
4 2777 1 1 5 TYR CZ C 11.931 -1.104 2.733 1.00 . A A . 13 TYR CZ 1 1
4 2778 1 1 5 TYR H H 8.869 1.469 7.600 1.00 . A A . 13 TYR H 1 1
4 2779 1 1 5 TYR HA H 10.029 2.395 5.036 1.00 . A A . 13 TYR HA 1 1
4 2780 1 1 5 TYR HB2 H 8.302 0.049 5.627 1.00 . A A . 13 TYR HB2 1 1
4 2781 1 1 5 TYR HB3 H 7.882 0.981 4.190 1.00 . A A . 13 TYR HB3 1 1
4 2782 1 1 5 TYR HD1 H 10.924 -0.408 5.908 1.00 . A A . 13 TYR HD1 1 1
4 2783 1 1 5 TYR HD2 H 8.952 0.447 2.189 1.00 . A A . 13 TYR HD2 1 1
4 2784 1 1 5 TYR HE1 H 12.797 -1.464 4.672 1.00 . A A . 13 TYR HE1 1 1
4 2785 1 1 5 TYR HE2 H 10.823 -0.610 0.955 1.00 . A A . 13 TYR HE2 1 1
4 2786 1 1 5 TYR HH H 12.943 -1.379 1.138 1.00 . A A . 13 TYR HH 1 1
4 2787 1 1 5 TYR N N 9.561 1.715 6.950 1.00 . A A . 13 TYR N 1 1
4 2788 1 1 5 TYR O O 7.225 3.122 6.441 1.00 . A A . 13 TYR O 1 1
4 2789 1 1 5 TYR OH O 12.973 -1.692 2.045 1.00 . A A . 13 TYR OH 1 1
4 2790 1 1 6 ASP C C 6.598 5.058 2.951 1.00 . A A . 14 ASP C 1 1
4 2791 1 1 6 ASP CA C 7.099 4.977 4.389 1.00 . A A . 14 ASP CA 1 1
4 2792 1 1 6 ASP CB C 7.706 6.321 4.795 1.00 . A A . 14 ASP CB 1 1
4 2793 1 1 6 ASP CG C 6.604 7.361 4.966 1.00 . A A . 14 ASP CG 1 1
4 2794 1 1 6 ASP H H 8.798 3.831 3.845 1.00 . A A . 14 ASP H 1 1
4 2795 1 1 6 ASP HA H 6.263 4.762 5.039 1.00 . A A . 14 ASP HA 1 1
4 2796 1 1 6 ASP HB2 H 8.238 6.207 5.728 1.00 . A A . 14 ASP HB2 1 1
4 2797 1 1 6 ASP HB3 H 8.392 6.651 4.029 1.00 . A A . 14 ASP HB3 1 1
4 2798 1 1 6 ASP N N 8.096 3.920 4.524 1.00 . A A . 14 ASP N 1 1
4 2799 1 1 6 ASP O O 7.340 5.440 2.046 1.00 . A A . 14 ASP O 1 1
4 2800 1 1 6 ASP OD1 O 5.557 7.189 4.363 1.00 . A A . 14 ASP OD1 1 1
4 2801 1 1 6 ASP OD2 O 6.823 8.313 5.696 1.00 . A A . 14 ASP OD2 1 1
4 2802 1 1 7 LEU C C 3.444 5.545 1.448 1.00 . A A . 15 LEU C 1 1
4 2803 1 1 7 LEU CA C 4.733 4.732 1.420 1.00 . A A . 15 LEU CA 1 1
4 2804 1 1 7 LEU CB C 4.425 3.308 0.940 1.00 . A A . 15 LEU CB 1 1
4 2805 1 1 7 LEU CD1 C 5.208 0.938 1.032 1.00 . A A . 15 LEU CD1 1 1
4 2806 1 1 7 LEU CD2 C 6.711 2.701 0.107 1.00 . A A . 15 LEU CD2 1 1
4 2807 1 1 7 LEU CG C 5.640 2.399 1.159 1.00 . A A . 15 LEU CG 1 1
4 2808 1 1 7 LEU H H 4.792 4.405 3.512 1.00 . A A . 15 LEU H 1 1
4 2809 1 1 7 LEU HA H 5.424 5.192 0.729 1.00 . A A . 15 LEU HA 1 1
4 2810 1 1 7 LEU HB2 H 3.582 2.920 1.494 1.00 . A A . 15 LEU HB2 1 1
4 2811 1 1 7 LEU HB3 H 4.180 3.331 -0.112 1.00 . A A . 15 LEU HB3 1 1
4 2812 1 1 7 LEU HD11 H 4.531 0.692 1.834 1.00 . A A . 15 LEU HD11 1 1
4 2813 1 1 7 LEU HD12 H 6.079 0.300 1.086 1.00 . A A . 15 LEU HD12 1 1
4 2814 1 1 7 LEU HD13 H 4.714 0.790 0.082 1.00 . A A . 15 LEU HD13 1 1
4 2815 1 1 7 LEU HD21 H 7.486 1.949 0.157 1.00 . A A . 15 LEU HD21 1 1
4 2816 1 1 7 LEU HD22 H 7.142 3.672 0.298 1.00 . A A . 15 LEU HD22 1 1
4 2817 1 1 7 LEU HD23 H 6.265 2.691 -0.876 1.00 . A A . 15 LEU HD23 1 1
4 2818 1 1 7 LEU HG H 6.044 2.569 2.146 1.00 . A A . 15 LEU HG 1 1
4 2819 1 1 7 LEU N N 5.334 4.698 2.751 1.00 . A A . 15 LEU N 1 1
4 2820 1 1 7 LEU O O 2.365 5.022 1.175 1.00 . A A . 15 LEU O 1 1
4 2821 1 1 8 SER C C 1.400 7.361 0.758 1.00 . A A . 16 SER C 1 1
4 2822 1 1 8 SER CA C 2.403 7.712 1.852 1.00 . A A . 16 SER CA 1 1
4 2823 1 1 8 SER CB C 2.846 9.166 1.695 1.00 . A A . 16 SER CB 1 1
4 2824 1 1 8 SER H H 4.454 7.187 1.997 1.00 . A A . 16 SER H 1 1
4 2825 1 1 8 SER HA H 1.929 7.593 2.814 1.00 . A A . 16 SER HA 1 1
4 2826 1 1 8 SER HB2 H 3.104 9.574 2.658 1.00 . A A . 16 SER HB2 1 1
4 2827 1 1 8 SER HB3 H 3.710 9.210 1.045 1.00 . A A . 16 SER HB3 1 1
4 2828 1 1 8 SER HG H 1.214 10.215 1.858 1.00 . A A . 16 SER HG 1 1
4 2829 1 1 8 SER N N 3.567 6.829 1.787 1.00 . A A . 16 SER N 1 1
4 2830 1 1 8 SER O O 0.218 7.148 1.031 1.00 . A A . 16 SER O 1 1
4 2831 1 1 8 SER OG O 1.779 9.925 1.138 1.00 . A A . 16 SER OG 1 1
4 2832 1 1 9 LYS C C 1.881 6.577 -2.807 1.00 . A A . 17 LYS C 1 1
4 2833 1 1 9 LYS CA C 1.027 6.955 -1.604 1.00 . A A . 17 LYS CA 1 1
4 2834 1 1 9 LYS CB C 0.128 8.146 -1.956 1.00 . A A . 17 LYS CB 1 1
4 2835 1 1 9 LYS CD C -1.466 6.529 -3.028 1.00 . A A . 17 LYS CD 1 1
4 2836 1 1 9 LYS CE C -2.666 6.505 -3.977 1.00 . A A . 17 LYS CE 1 1
4 2837 1 1 9 LYS CG C -0.686 7.836 -3.218 1.00 . A A . 17 LYS CG 1 1
4 2838 1 1 9 LYS H H 2.834 7.463 -0.631 1.00 . A A . 17 LYS H 1 1
4 2839 1 1 9 LYS HA H 0.408 6.113 -1.332 1.00 . A A . 17 LYS HA 1 1
4 2840 1 1 9 LYS HB2 H -0.545 8.340 -1.133 1.00 . A A . 17 LYS HB2 1 1
4 2841 1 1 9 LYS HB3 H 0.741 9.017 -2.132 1.00 . A A . 17 LYS HB3 1 1
4 2842 1 1 9 LYS HD2 H -0.820 5.690 -3.245 1.00 . A A . 17 LYS HD2 1 1
4 2843 1 1 9 LYS HD3 H -1.814 6.462 -2.009 1.00 . A A . 17 LYS HD3 1 1
4 2844 1 1 9 LYS HE2 H -3.307 7.350 -3.769 1.00 . A A . 17 LYS HE2 1 1
4 2845 1 1 9 LYS HE3 H -2.320 6.555 -4.998 1.00 . A A . 17 LYS HE3 1 1
4 2846 1 1 9 LYS HG2 H -1.378 8.645 -3.403 1.00 . A A . 17 LYS HG2 1 1
4 2847 1 1 9 LYS HG3 H -0.020 7.736 -4.062 1.00 . A A . 17 LYS HG3 1 1
4 2848 1 1 9 LYS HZ1 H -4.404 5.364 -4.121 1.00 . A A . 17 LYS HZ1 1 1
4 2849 1 1 9 LYS HZ2 H -3.455 5.009 -2.761 1.00 . A A . 17 LYS HZ2 1 1
4 2850 1 1 9 LYS HZ3 H -2.969 4.470 -4.297 1.00 . A A . 17 LYS HZ3 1 1
4 2851 1 1 9 LYS N N 1.882 7.294 -0.477 1.00 . A A . 17 LYS N 1 1
4 2852 1 1 9 LYS NZ N -3.432 5.242 -3.773 1.00 . A A . 17 LYS NZ 1 1
4 2853 1 1 9 LYS O O 2.786 7.316 -3.195 1.00 . A A . 17 LYS O 1 1
4 2854 1 1 10 TRP C C 1.387 4.726 -5.730 1.00 . A A . 18 TRP C 1 1
4 2855 1 1 10 TRP CA C 2.335 4.938 -4.551 1.00 . A A . 18 TRP CA 1 1
4 2856 1 1 10 TRP CB C 3.025 3.609 -4.202 1.00 . A A . 18 TRP CB 1 1
4 2857 1 1 10 TRP CD1 C 4.806 4.868 -2.902 1.00 . A A . 18 TRP CD1 1 1
4 2858 1 1 10 TRP CD2 C 5.619 3.059 -3.960 1.00 . A A . 18 TRP CD2 1 1
4 2859 1 1 10 TRP CE2 C 6.708 3.658 -3.284 1.00 . A A . 18 TRP CE2 1 1
4 2860 1 1 10 TRP CE3 C 5.864 1.894 -4.708 1.00 . A A . 18 TRP CE3 1 1
4 2861 1 1 10 TRP CG C 4.420 3.849 -3.705 1.00 . A A . 18 TRP CG 1 1
4 2862 1 1 10 TRP CH2 C 8.219 1.960 -4.094 1.00 . A A . 18 TRP CH2 1 1
4 2863 1 1 10 TRP CZ2 C 7.994 3.119 -3.347 1.00 . A A . 18 TRP CZ2 1 1
4 2864 1 1 10 TRP CZ3 C 7.156 1.349 -4.772 1.00 . A A . 18 TRP CZ3 1 1
4 2865 1 1 10 TRP H H 0.855 4.876 -3.034 1.00 . A A . 18 TRP H 1 1
4 2866 1 1 10 TRP HA H 3.084 5.665 -4.826 1.00 . A A . 18 TRP HA 1 1
4 2867 1 1 10 TRP HB2 H 2.458 3.109 -3.432 1.00 . A A . 18 TRP HB2 1 1
4 2868 1 1 10 TRP HB3 H 3.063 2.982 -5.081 1.00 . A A . 18 TRP HB3 1 1
4 2869 1 1 10 TRP HD1 H 4.164 5.641 -2.518 1.00 . A A . 18 TRP HD1 1 1
4 2870 1 1 10 TRP HE1 H 6.688 5.373 -2.102 1.00 . A A . 18 TRP HE1 1 1
4 2871 1 1 10 TRP HE3 H 5.054 1.414 -5.233 1.00 . A A . 18 TRP HE3 1 1
4 2872 1 1 10 TRP HH2 H 9.210 1.537 -4.149 1.00 . A A . 18 TRP HH2 1 1
4 2873 1 1 10 TRP HZ2 H 8.808 3.592 -2.822 1.00 . A A . 18 TRP HZ2 1 1
4 2874 1 1 10 TRP HZ3 H 7.332 0.456 -5.349 1.00 . A A . 18 TRP HZ3 1 1
4 2875 1 1 10 TRP N N 1.588 5.420 -3.392 1.00 . A A . 18 TRP N 1 1
4 2876 1 1 10 TRP NE1 N 6.161 4.756 -2.654 1.00 . A A . 18 TRP NE1 1 1
4 2877 1 1 10 TRP O O 0.168 4.679 -5.555 1.00 . A A . 18 TRP O 1 1
4 2878 1 1 11 LYS C C 1.124 2.902 -8.502 1.00 . A A . 19 LYS C 1 1
4 2879 1 1 11 LYS CA C 1.139 4.381 -8.123 1.00 . A A . 19 LYS CA 1 1
4 2880 1 1 11 LYS CB C 1.691 5.209 -9.288 1.00 . A A . 19 LYS CB 1 1
4 2881 1 1 11 LYS CD C 0.927 7.276 -8.107 1.00 . A A . 19 LYS CD 1 1
4 2882 1 1 11 LYS CE C 1.238 8.761 -7.910 1.00 . A A . 19 LYS CE 1 1
4 2883 1 1 11 LYS CG C 2.117 6.588 -8.780 1.00 . A A . 19 LYS CG 1 1
4 2884 1 1 11 LYS H H 2.925 4.634 -7.008 1.00 . A A . 19 LYS H 1 1
4 2885 1 1 11 LYS HA H 0.126 4.700 -7.923 1.00 . A A . 19 LYS HA 1 1
4 2886 1 1 11 LYS HB2 H 2.543 4.704 -9.718 1.00 . A A . 19 LYS HB2 1 1
4 2887 1 1 11 LYS HB3 H 0.925 5.326 -10.039 1.00 . A A . 19 LYS HB3 1 1
4 2888 1 1 11 LYS HD2 H 0.050 7.171 -8.729 1.00 . A A . 19 LYS HD2 1 1
4 2889 1 1 11 LYS HD3 H 0.743 6.819 -7.146 1.00 . A A . 19 LYS HD3 1 1
4 2890 1 1 11 LYS HE2 H 1.256 9.255 -8.870 1.00 . A A . 19 LYS HE2 1 1
4 2891 1 1 11 LYS HE3 H 0.477 9.210 -7.289 1.00 . A A . 19 LYS HE3 1 1
4 2892 1 1 11 LYS HG2 H 2.921 6.477 -8.066 1.00 . A A . 19 LYS HG2 1 1
4 2893 1 1 11 LYS HG3 H 2.453 7.190 -9.610 1.00 . A A . 19 LYS HG3 1 1
4 2894 1 1 11 LYS HZ1 H 2.806 8.028 -6.752 1.00 . A A . 19 LYS HZ1 1 1
4 2895 1 1 11 LYS HZ2 H 2.530 9.691 -6.569 1.00 . A A . 19 LYS HZ2 1 1
4 2896 1 1 11 LYS HZ3 H 3.291 9.106 -7.971 1.00 . A A . 19 LYS HZ3 1 1
4 2897 1 1 11 LYS N N 1.950 4.592 -6.928 1.00 . A A . 19 LYS N 1 1
4 2898 1 1 11 LYS NZ N 2.566 8.908 -7.251 1.00 . A A . 19 LYS NZ 1 1
4 2899 1 1 11 LYS O O 1.958 2.124 -8.039 1.00 . A A . 19 LYS O 1 1
4 2900 1 1 12 TYR C C 1.268 0.717 -10.597 1.00 . A A . 20 TYR C 1 1
4 2901 1 1 12 TYR CA C 0.054 1.130 -9.772 1.00 . A A . 20 TYR CA 1 1
4 2902 1 1 12 TYR CB C -1.216 0.945 -10.607 1.00 . A A . 20 TYR CB 1 1
4 2903 1 1 12 TYR CD1 C -0.736 -1.028 -12.100 1.00 . A A . 20 TYR CD1 1 1
4 2904 1 1 12 TYR CD2 C -2.167 -1.348 -10.168 1.00 . A A . 20 TYR CD2 1 1
4 2905 1 1 12 TYR CE1 C -0.885 -2.380 -12.434 1.00 . A A . 20 TYR CE1 1 1
4 2906 1 1 12 TYR CE2 C -2.316 -2.699 -10.503 1.00 . A A . 20 TYR CE2 1 1
4 2907 1 1 12 TYR CG C -1.377 -0.512 -10.967 1.00 . A A . 20 TYR CG 1 1
4 2908 1 1 12 TYR CZ C -1.675 -3.214 -11.635 1.00 . A A . 20 TYR CZ 1 1
4 2909 1 1 12 TYR H H -0.473 3.181 -9.677 1.00 . A A . 20 TYR H 1 1
4 2910 1 1 12 TYR HA H -0.011 0.497 -8.900 1.00 . A A . 20 TYR HA 1 1
4 2911 1 1 12 TYR HB2 H -2.073 1.272 -10.036 1.00 . A A . 20 TYR HB2 1 1
4 2912 1 1 12 TYR HB3 H -1.140 1.533 -11.510 1.00 . A A . 20 TYR HB3 1 1
4 2913 1 1 12 TYR HD1 H -0.126 -0.383 -12.716 1.00 . A A . 20 TYR HD1 1 1
4 2914 1 1 12 TYR HD2 H -2.661 -0.949 -9.294 1.00 . A A . 20 TYR HD2 1 1
4 2915 1 1 12 TYR HE1 H -0.390 -2.777 -13.308 1.00 . A A . 20 TYR HE1 1 1
4 2916 1 1 12 TYR HE2 H -2.926 -3.343 -9.886 1.00 . A A . 20 TYR HE2 1 1
4 2917 1 1 12 TYR HH H -2.363 -4.599 -12.756 1.00 . A A . 20 TYR HH 1 1
4 2918 1 1 12 TYR N N 0.168 2.520 -9.343 1.00 . A A . 20 TYR N 1 1
4 2919 1 1 12 TYR O O 1.767 -0.403 -10.473 1.00 . A A . 20 TYR O 1 1
4 2920 1 1 12 TYR OH O -1.821 -4.547 -11.965 1.00 . A A . 20 TYR OH 1 1
4 2921 1 1 13 ALA C C 4.120 1.011 -11.458 1.00 . A A . 21 ALA C 1 1
4 2922 1 1 13 ALA CA C 2.890 1.354 -12.293 1.00 . A A . 21 ALA CA 1 1
4 2923 1 1 13 ALA CB C 3.191 2.570 -13.169 1.00 . A A . 21 ALA CB 1 1
4 2924 1 1 13 ALA H H 1.295 2.502 -11.499 1.00 . A A . 21 ALA H 1 1
4 2925 1 1 13 ALA HA H 2.658 0.515 -12.933 1.00 . A A . 21 ALA HA 1 1
4 2926 1 1 13 ALA HB1 H 2.428 2.665 -13.929 1.00 . A A . 21 ALA HB1 1 1
4 2927 1 1 13 ALA HB2 H 4.154 2.444 -13.642 1.00 . A A . 21 ALA HB2 1 1
4 2928 1 1 13 ALA HB3 H 3.205 3.460 -12.559 1.00 . A A . 21 ALA HB3 1 1
4 2929 1 1 13 ALA N N 1.736 1.629 -11.442 1.00 . A A . 21 ALA N 1 1
4 2930 1 1 13 ALA O O 4.709 -0.059 -11.615 1.00 . A A . 21 ALA O 1 1
4 2931 1 1 14 GLU C C 5.467 0.514 -8.806 1.00 . A A . 22 GLU C 1 1
4 2932 1 1 14 GLU CA C 5.681 1.707 -9.733 1.00 . A A . 22 GLU CA 1 1
4 2933 1 1 14 GLU CB C 5.977 2.958 -8.905 1.00 . A A . 22 GLU CB 1 1
4 2934 1 1 14 GLU CD C 4.967 4.634 -7.348 1.00 . A A . 22 GLU CD 1 1
4 2935 1 1 14 GLU CG C 4.788 3.265 -7.995 1.00 . A A . 22 GLU CG 1 1
4 2936 1 1 14 GLU H H 4.009 2.765 -10.494 1.00 . A A . 22 GLU H 1 1
4 2937 1 1 14 GLU HA H 6.531 1.505 -10.368 1.00 . A A . 22 GLU HA 1 1
4 2938 1 1 14 GLU HB2 H 6.858 2.790 -8.302 1.00 . A A . 22 GLU HB2 1 1
4 2939 1 1 14 GLU HB3 H 6.146 3.795 -9.565 1.00 . A A . 22 GLU HB3 1 1
4 2940 1 1 14 GLU HG2 H 3.881 3.260 -8.579 1.00 . A A . 22 GLU HG2 1 1
4 2941 1 1 14 GLU HG3 H 4.721 2.512 -7.225 1.00 . A A . 22 GLU HG3 1 1
4 2942 1 1 14 GLU N N 4.511 1.927 -10.575 1.00 . A A . 22 GLU N 1 1
4 2943 1 1 14 GLU O O 6.398 -0.244 -8.536 1.00 . A A . 22 GLU O 1 1
4 2944 1 1 14 GLU OE1 O 5.210 5.584 -8.075 1.00 . A A . 22 GLU OE1 1 1
4 2945 1 1 14 GLU OE2 O 4.859 4.714 -6.135 1.00 . A A . 22 GLU OE2 1 1
4 2946 1 1 15 LEU C C 4.294 -2.087 -8.085 1.00 . A A . 23 LEU C 1 1
4 2947 1 1 15 LEU CA C 3.937 -0.760 -7.423 1.00 . A A . 23 LEU CA 1 1
4 2948 1 1 15 LEU CB C 2.443 -0.752 -7.064 1.00 . A A . 23 LEU CB 1 1
4 2949 1 1 15 LEU CD1 C 0.783 0.423 -5.601 1.00 . A A . 23 LEU CD1 1 1
4 2950 1 1 15 LEU CD2 C 2.491 -1.085 -4.580 1.00 . A A . 23 LEU CD2 1 1
4 2951 1 1 15 LEU CG C 2.227 -0.077 -5.703 1.00 . A A . 23 LEU CG 1 1
4 2952 1 1 15 LEU H H 3.533 0.983 -8.564 1.00 . A A . 23 LEU H 1 1
4 2953 1 1 15 LEU HA H 4.519 -0.652 -6.521 1.00 . A A . 23 LEU HA 1 1
4 2954 1 1 15 LEU HB2 H 1.899 -0.209 -7.823 1.00 . A A . 23 LEU HB2 1 1
4 2955 1 1 15 LEU HB3 H 2.074 -1.767 -7.022 1.00 . A A . 23 LEU HB3 1 1
4 2956 1 1 15 LEU HD11 H 0.653 1.281 -6.245 1.00 . A A . 23 LEU HD11 1 1
4 2957 1 1 15 LEU HD12 H 0.570 0.703 -4.580 1.00 . A A . 23 LEU HD12 1 1
4 2958 1 1 15 LEU HD13 H 0.108 -0.362 -5.909 1.00 . A A . 23 LEU HD13 1 1
4 2959 1 1 15 LEU HD21 H 2.280 -0.623 -3.626 1.00 . A A . 23 LEU HD21 1 1
4 2960 1 1 15 LEU HD22 H 3.525 -1.393 -4.607 1.00 . A A . 23 LEU HD22 1 1
4 2961 1 1 15 LEU HD23 H 1.854 -1.946 -4.711 1.00 . A A . 23 LEU HD23 1 1
4 2962 1 1 15 LEU HG H 2.901 0.758 -5.606 1.00 . A A . 23 LEU HG 1 1
4 2963 1 1 15 LEU N N 4.241 0.351 -8.319 1.00 . A A . 23 LEU N 1 1
4 2964 1 1 15 LEU O O 5.070 -2.873 -7.543 1.00 . A A . 23 LEU O 1 1
4 2965 1 1 16 ARG C C 5.469 -3.684 -10.333 1.00 . A A . 24 ARG C 1 1
4 2966 1 1 16 ARG CA C 3.989 -3.564 -9.988 1.00 . A A . 24 ARG CA 1 1
4 2967 1 1 16 ARG CB C 3.162 -3.600 -11.274 1.00 . A A . 24 ARG CB 1 1
4 2968 1 1 16 ARG CD C 2.635 -4.981 -13.288 1.00 . A A . 24 ARG CD 1 1
4 2969 1 1 16 ARG CG C 3.192 -5.011 -11.864 1.00 . A A . 24 ARG CG 1 1
4 2970 1 1 16 ARG CZ C 2.453 -6.530 -15.151 1.00 . A A . 24 ARG CZ 1 1
4 2971 1 1 16 ARG H H 3.116 -1.662 -9.648 1.00 . A A . 24 ARG H 1 1
4 2972 1 1 16 ARG HA H 3.705 -4.402 -9.368 1.00 . A A . 24 ARG HA 1 1
4 2973 1 1 16 ARG HB2 H 2.140 -3.324 -11.052 1.00 . A A . 24 ARG HB2 1 1
4 2974 1 1 16 ARG HB3 H 3.575 -2.905 -11.989 1.00 . A A . 24 ARG HB3 1 1
4 2975 1 1 16 ARG HD2 H 1.635 -4.577 -13.272 1.00 . A A . 24 ARG HD2 1 1
4 2976 1 1 16 ARG HD3 H 3.265 -4.355 -13.904 1.00 . A A . 24 ARG HD3 1 1
4 2977 1 1 16 ARG HE H 2.684 -7.101 -13.246 1.00 . A A . 24 ARG HE 1 1
4 2978 1 1 16 ARG HG2 H 4.210 -5.372 -11.881 1.00 . A A . 24 ARG HG2 1 1
4 2979 1 1 16 ARG HG3 H 2.589 -5.669 -11.257 1.00 . A A . 24 ARG HG3 1 1
4 2980 1 1 16 ARG HH11 H 2.361 -4.579 -15.594 1.00 . A A . 24 ARG HH11 1 1
4 2981 1 1 16 ARG HH12 H 2.228 -5.662 -16.940 1.00 . A A . 24 ARG HH12 1 1
4 2982 1 1 16 ARG HH21 H 2.509 -8.526 -15.005 1.00 . A A . 24 ARG HH21 1 1
4 2983 1 1 16 ARG HH22 H 2.312 -7.896 -16.606 1.00 . A A . 24 ARG HH22 1 1
4 2984 1 1 16 ARG N N 3.726 -2.328 -9.262 1.00 . A A . 24 ARG N 1 1
4 2985 1 1 16 ARG NE N 2.598 -6.330 -13.844 1.00 . A A . 24 ARG NE 1 1
4 2986 1 1 16 ARG NH1 N 2.339 -5.511 -15.957 1.00 . A A . 24 ARG NH1 1 1
4 2987 1 1 16 ARG NH2 N 2.422 -7.745 -15.624 1.00 . A A . 24 ARG NH2 1 1
4 2988 1 1 16 ARG O O 6.098 -4.711 -10.074 1.00 . A A . 24 ARG O 1 1
4 2989 1 1 17 ASP C C 8.316 -2.944 -10.103 1.00 . A A . 25 ASP C 1 1
4 2990 1 1 17 ASP CA C 7.427 -2.637 -11.304 1.00 . A A . 25 ASP CA 1 1
4 2991 1 1 17 ASP CB C 7.811 -1.279 -11.891 1.00 . A A . 25 ASP CB 1 1
4 2992 1 1 17 ASP CG C 9.155 -1.382 -12.607 1.00 . A A . 25 ASP CG 1 1
4 2993 1 1 17 ASP H H 5.473 -1.839 -11.109 1.00 . A A . 25 ASP H 1 1
4 2994 1 1 17 ASP HA H 7.579 -3.395 -12.053 1.00 . A A . 25 ASP HA 1 1
4 2995 1 1 17 ASP HB2 H 7.055 -0.965 -12.596 1.00 . A A . 25 ASP HB2 1 1
4 2996 1 1 17 ASP HB3 H 7.886 -0.552 -11.097 1.00 . A A . 25 ASP HB3 1 1
4 2997 1 1 17 ASP N N 6.021 -2.631 -10.922 1.00 . A A . 25 ASP N 1 1
4 2998 1 1 17 ASP O O 9.136 -3.860 -10.145 1.00 . A A . 25 ASP O 1 1
4 2999 1 1 17 ASP OD1 O 9.167 -1.830 -13.742 1.00 . A A . 25 ASP OD1 1 1
4 3000 1 1 17 ASP OD2 O 10.152 -1.012 -12.009 1.00 . A A . 25 ASP OD2 1 1
4 3001 1 1 18 THR C C 8.788 -3.776 -7.276 1.00 . A A . 26 THR C 1 1
4 3002 1 1 18 THR CA C 8.955 -2.366 -7.834 1.00 . A A . 26 THR CA 1 1
4 3003 1 1 18 THR CB C 8.559 -1.348 -6.766 1.00 . A A . 26 THR CB 1 1
4 3004 1 1 18 THR CG2 C 9.632 -1.309 -5.679 1.00 . A A . 26 THR CG2 1 1
4 3005 1 1 18 THR H H 7.487 -1.452 -9.059 1.00 . A A . 26 THR H 1 1
4 3006 1 1 18 THR HA H 9.995 -2.213 -8.083 1.00 . A A . 26 THR HA 1 1
4 3007 1 1 18 THR HB H 7.615 -1.635 -6.327 1.00 . A A . 26 THR HB 1 1
4 3008 1 1 18 THR HG1 H 8.745 -0.126 -8.267 1.00 . A A . 26 THR HG1 1 1
4 3009 1 1 18 THR HG21 H 9.797 -2.307 -5.301 1.00 . A A . 26 THR HG21 1 1
4 3010 1 1 18 THR HG22 H 9.306 -0.669 -4.873 1.00 . A A . 26 THR HG22 1 1
4 3011 1 1 18 THR HG23 H 10.551 -0.923 -6.095 1.00 . A A . 26 THR HG23 1 1
4 3012 1 1 18 THR N N 8.153 -2.171 -9.036 1.00 . A A . 26 THR N 1 1
4 3013 1 1 18 THR O O 9.736 -4.354 -6.744 1.00 . A A . 26 THR O 1 1
4 3014 1 1 18 THR OG1 O 8.435 -0.063 -7.362 1.00 . A A . 26 THR OG1 1 1
4 3015 1 1 19 ILE C C 7.879 -6.731 -7.824 1.00 . A A . 27 ILE C 1 1
4 3016 1 1 19 ILE CA C 7.328 -5.670 -6.871 1.00 . A A . 27 ILE CA 1 1
4 3017 1 1 19 ILE CB C 5.814 -5.871 -6.646 1.00 . A A . 27 ILE CB 1 1
4 3018 1 1 19 ILE CD1 C 4.101 -6.836 -5.086 1.00 . A A . 27 ILE CD1 1 1
4 3019 1 1 19 ILE CG1 C 5.580 -6.476 -5.254 1.00 . A A . 27 ILE CG1 1 1
4 3020 1 1 19 ILE CG2 C 5.222 -6.805 -7.712 1.00 . A A . 27 ILE CG2 1 1
4 3021 1 1 19 ILE H H 6.855 -3.823 -7.816 1.00 . A A . 27 ILE H 1 1
4 3022 1 1 19 ILE HA H 7.835 -5.770 -5.922 1.00 . A A . 27 ILE HA 1 1
4 3023 1 1 19 ILE HB H 5.319 -4.916 -6.703 1.00 . A A . 27 ILE HB 1 1
4 3024 1 1 19 ILE HD11 H 3.874 -6.943 -4.035 1.00 . A A . 27 ILE HD11 1 1
4 3025 1 1 19 ILE HD12 H 3.898 -7.766 -5.596 1.00 . A A . 27 ILE HD12 1 1
4 3026 1 1 19 ILE HD13 H 3.488 -6.052 -5.508 1.00 . A A . 27 ILE HD13 1 1
4 3027 1 1 19 ILE HG12 H 6.182 -7.363 -5.140 1.00 . A A . 27 ILE HG12 1 1
4 3028 1 1 19 ILE HG13 H 5.859 -5.755 -4.499 1.00 . A A . 27 ILE HG13 1 1
4 3029 1 1 19 ILE HG21 H 5.535 -6.479 -8.693 1.00 . A A . 27 ILE HG21 1 1
4 3030 1 1 19 ILE HG22 H 4.145 -6.779 -7.654 1.00 . A A . 27 ILE HG22 1 1
4 3031 1 1 19 ILE HG23 H 5.569 -7.814 -7.539 1.00 . A A . 27 ILE HG23 1 1
4 3032 1 1 19 ILE N N 7.582 -4.327 -7.388 1.00 . A A . 27 ILE N 1 1
4 3033 1 1 19 ILE O O 8.123 -7.867 -7.422 1.00 . A A . 27 ILE O 1 1
4 3034 1 1 20 ASN C C 10.043 -6.985 -10.422 1.00 . A A . 28 ASN C 1 1
4 3035 1 1 20 ASN CA C 8.583 -7.293 -10.084 1.00 . A A . 28 ASN CA 1 1
4 3036 1 1 20 ASN CB C 7.716 -7.234 -11.354 1.00 . A A . 28 ASN CB 1 1
4 3037 1 1 20 ASN CG C 8.454 -6.521 -12.485 1.00 . A A . 28 ASN CG 1 1
4 3038 1 1 20 ASN H H 7.850 -5.437 -9.357 1.00 . A A . 28 ASN H 1 1
4 3039 1 1 20 ASN HA H 8.531 -8.293 -9.679 1.00 . A A . 28 ASN HA 1 1
4 3040 1 1 20 ASN HB2 H 7.470 -8.238 -11.669 1.00 . A A . 28 ASN HB2 1 1
4 3041 1 1 20 ASN HB3 H 6.804 -6.697 -11.135 1.00 . A A . 28 ASN HB3 1 1
4 3042 1 1 20 ASN HD21 H 8.795 -4.883 -11.420 1.00 . A A . 28 ASN HD21 1 1
4 3043 1 1 20 ASN HD22 H 9.394 -4.855 -13.007 1.00 . A A . 28 ASN HD22 1 1
4 3044 1 1 20 ASN N N 8.067 -6.355 -9.088 1.00 . A A . 28 ASN N 1 1
4 3045 1 1 20 ASN ND2 N 8.919 -5.321 -12.288 1.00 . A A . 28 ASN ND2 1 1
4 3046 1 1 20 ASN O O 10.668 -7.704 -11.203 1.00 . A A . 28 ASN O 1 1
4 3047 1 1 20 ASN OD1 O 8.609 -7.075 -13.573 1.00 . A A . 28 ASN OD1 1 1
4 3048 1 1 21 THR C C 12.785 -5.635 -8.787 1.00 . A A . 29 THR C 1 1
4 3049 1 1 21 THR CA C 11.975 -5.541 -10.073 1.00 . A A . 29 THR CA 1 1
4 3050 1 1 21 THR CB C 12.050 -4.109 -10.618 1.00 . A A . 29 THR CB 1 1
4 3051 1 1 21 THR CG2 C 11.447 -4.043 -12.028 1.00 . A A . 29 THR CG2 1 1
4 3052 1 1 21 THR H H 10.040 -5.388 -9.209 1.00 . A A . 29 THR H 1 1
4 3053 1 1 21 THR HA H 12.405 -6.214 -10.803 1.00 . A A . 29 THR HA 1 1
4 3054 1 1 21 THR HB H 13.084 -3.798 -10.659 1.00 . A A . 29 THR HB 1 1
4 3055 1 1 21 THR HG1 H 10.579 -2.895 -10.237 1.00 . A A . 29 THR HG1 1 1
4 3056 1 1 21 THR HG21 H 12.115 -3.503 -12.682 1.00 . A A . 29 THR HG21 1 1
4 3057 1 1 21 THR HG22 H 10.496 -3.532 -11.988 1.00 . A A . 29 THR HG22 1 1
4 3058 1 1 21 THR HG23 H 11.299 -5.041 -12.413 1.00 . A A . 29 THR HG23 1 1
4 3059 1 1 21 THR N N 10.583 -5.922 -9.828 1.00 . A A . 29 THR N 1 1
4 3060 1 1 21 THR O O 13.869 -6.221 -8.764 1.00 . A A . 29 THR O 1 1
4 3061 1 1 21 THR OG1 O 11.332 -3.241 -9.752 1.00 . A A . 29 THR OG1 1 1
4 3062 1 1 22 SER C C 12.473 -6.296 -5.618 1.00 . A A . 30 SER C 1 1
4 3063 1 1 22 SER CA C 12.930 -5.086 -6.426 1.00 . A A . 30 SER CA 1 1
4 3064 1 1 22 SER CB C 12.631 -3.796 -5.654 1.00 . A A . 30 SER CB 1 1
4 3065 1 1 22 SER H H 11.383 -4.609 -7.795 1.00 . A A . 30 SER H 1 1
4 3066 1 1 22 SER HA H 13.995 -5.154 -6.588 1.00 . A A . 30 SER HA 1 1
4 3067 1 1 22 SER HB2 H 11.744 -3.333 -6.053 1.00 . A A . 30 SER HB2 1 1
4 3068 1 1 22 SER HB3 H 12.473 -4.026 -4.608 1.00 . A A . 30 SER HB3 1 1
4 3069 1 1 22 SER HG H 14.460 -3.387 -6.180 1.00 . A A . 30 SER HG 1 1
4 3070 1 1 22 SER N N 12.251 -5.059 -7.716 1.00 . A A . 30 SER N 1 1
4 3071 1 1 22 SER O O 11.502 -6.962 -5.978 1.00 . A A . 30 SER O 1 1
4 3072 1 1 22 SER OG O 13.727 -2.901 -5.795 1.00 . A A . 30 SER OG 1 1
4 3073 1 1 23 CYS C C 13.387 -7.535 -2.277 1.00 . A A . 31 CYS C 1 1
4 3074 1 1 23 CYS CA C 12.825 -7.713 -3.681 1.00 . A A . 31 CYS CA 1 1
4 3075 1 1 23 CYS CB C 13.372 -9.005 -4.292 1.00 . A A . 31 CYS CB 1 1
4 3076 1 1 23 CYS H H 13.941 -6.013 -4.285 1.00 . A A . 31 CYS H 1 1
4 3077 1 1 23 CYS HA H 11.750 -7.785 -3.621 1.00 . A A . 31 CYS HA 1 1
4 3078 1 1 23 CYS HB2 H 13.098 -9.055 -5.336 1.00 . A A . 31 CYS HB2 1 1
4 3079 1 1 23 CYS HB3 H 14.448 -9.019 -4.201 1.00 . A A . 31 CYS HB3 1 1
4 3080 1 1 23 CYS HG H 13.100 -10.487 -2.560 1.00 . A A . 31 CYS HG 1 1
4 3081 1 1 23 CYS N N 13.176 -6.577 -4.527 1.00 . A A . 31 CYS N 1 1
4 3082 1 1 23 CYS O O 14.592 -7.363 -2.094 1.00 . A A . 31 CYS O 1 1
4 3083 1 1 23 CYS SG S 12.673 -10.428 -3.418 1.00 . A A . 31 CYS SG 1 1
4 3084 1 1 24 ASP C C 11.717 -7.667 1.027 1.00 . A A . 32 ASP C 1 1
4 3085 1 1 24 ASP CA C 12.911 -7.437 0.105 1.00 . A A . 32 ASP CA 1 1
4 3086 1 1 24 ASP CB C 13.490 -6.036 0.343 1.00 . A A . 32 ASP CB 1 1
4 3087 1 1 24 ASP CG C 14.628 -6.099 1.359 1.00 . A A . 32 ASP CG 1 1
4 3088 1 1 24 ASP H H 11.557 -7.730 -1.496 1.00 . A A . 32 ASP H 1 1
4 3089 1 1 24 ASP HA H 13.670 -8.173 0.325 1.00 . A A . 32 ASP HA 1 1
4 3090 1 1 24 ASP HB2 H 13.867 -5.641 -0.590 1.00 . A A . 32 ASP HB2 1 1
4 3091 1 1 24 ASP HB3 H 12.715 -5.384 0.718 1.00 . A A . 32 ASP HB3 1 1
4 3092 1 1 24 ASP N N 12.503 -7.586 -1.286 1.00 . A A . 32 ASP N 1 1
4 3093 1 1 24 ASP O O 10.644 -7.104 0.815 1.00 . A A . 32 ASP O 1 1
4 3094 1 1 24 ASP OD1 O 15.640 -6.704 1.048 1.00 . A A . 32 ASP OD1 1 1
4 3095 1 1 24 ASP OD2 O 14.467 -5.543 2.433 1.00 . A A . 32 ASP OD2 1 1
4 3096 1 1 25 ILE C C 10.020 -7.540 3.287 1.00 . A A . 33 ILE C 1 1
4 3097 1 1 25 ILE CA C 10.838 -8.794 2.990 1.00 . A A . 33 ILE CA 1 1
4 3098 1 1 25 ILE CB C 11.431 -9.340 4.295 1.00 . A A . 33 ILE CB 1 1
4 3099 1 1 25 ILE CD1 C 12.852 -8.489 6.181 1.00 . A A . 33 ILE CD1 1 1
4 3100 1 1 25 ILE CG1 C 12.694 -8.543 4.660 1.00 . A A . 33 ILE CG1 1 1
4 3101 1 1 25 ILE CG2 C 11.791 -10.819 4.115 1.00 . A A . 33 ILE CG2 1 1
4 3102 1 1 25 ILE H H 12.787 -8.920 2.163 1.00 . A A . 33 ILE H 1 1
4 3103 1 1 25 ILE HA H 10.189 -9.542 2.561 1.00 . A A . 33 ILE HA 1 1
4 3104 1 1 25 ILE HB H 10.701 -9.245 5.087 1.00 . A A . 33 ILE HB 1 1
4 3105 1 1 25 ILE HD11 H 12.190 -7.735 6.583 1.00 . A A . 33 ILE HD11 1 1
4 3106 1 1 25 ILE HD12 H 13.872 -8.241 6.430 1.00 . A A . 33 ILE HD12 1 1
4 3107 1 1 25 ILE HD13 H 12.601 -9.451 6.604 1.00 . A A . 33 ILE HD13 1 1
4 3108 1 1 25 ILE HG12 H 13.562 -9.021 4.226 1.00 . A A . 33 ILE HG12 1 1
4 3109 1 1 25 ILE HG13 H 12.613 -7.537 4.275 1.00 . A A . 33 ILE HG13 1 1
4 3110 1 1 25 ILE HG21 H 12.542 -10.913 3.344 1.00 . A A . 33 ILE HG21 1 1
4 3111 1 1 25 ILE HG22 H 10.909 -11.371 3.829 1.00 . A A . 33 ILE HG22 1 1
4 3112 1 1 25 ILE HG23 H 12.178 -11.210 5.045 1.00 . A A . 33 ILE HG23 1 1
4 3113 1 1 25 ILE N N 11.909 -8.498 2.044 1.00 . A A . 33 ILE N 1 1
4 3114 1 1 25 ILE O O 8.799 -7.602 3.428 1.00 . A A . 33 ILE O 1 1
4 3115 1 1 26 GLU C C 9.299 -4.620 2.437 1.00 . A A . 34 GLU C 1 1
4 3116 1 1 26 GLU CA C 10.035 -5.141 3.671 1.00 . A A . 34 GLU CA 1 1
4 3117 1 1 26 GLU CB C 11.063 -4.103 4.138 1.00 . A A . 34 GLU CB 1 1
4 3118 1 1 26 GLU CD C 12.906 -3.820 5.811 1.00 . A A . 34 GLU CD 1 1
4 3119 1 1 26 GLU CG C 12.201 -4.805 4.883 1.00 . A A . 34 GLU CG 1 1
4 3120 1 1 26 GLU H H 11.677 -6.417 3.264 1.00 . A A . 34 GLU H 1 1
4 3121 1 1 26 GLU HA H 9.319 -5.300 4.461 1.00 . A A . 34 GLU HA 1 1
4 3122 1 1 26 GLU HB2 H 11.463 -3.580 3.281 1.00 . A A . 34 GLU HB2 1 1
4 3123 1 1 26 GLU HB3 H 10.585 -3.397 4.799 1.00 . A A . 34 GLU HB3 1 1
4 3124 1 1 26 GLU HG2 H 11.800 -5.623 5.465 1.00 . A A . 34 GLU HG2 1 1
4 3125 1 1 26 GLU HG3 H 12.913 -5.191 4.168 1.00 . A A . 34 GLU HG3 1 1
4 3126 1 1 26 GLU N N 10.705 -6.404 3.383 1.00 . A A . 34 GLU N 1 1
4 3127 1 1 26 GLU O O 8.113 -4.297 2.505 1.00 . A A . 34 GLU O 1 1
4 3128 1 1 26 GLU OE1 O 12.215 -3.082 6.494 1.00 . A A . 34 GLU OE1 1 1
4 3129 1 1 26 GLU OE2 O 14.126 -3.821 5.827 1.00 . A A . 34 GLU OE2 1 1
4 3130 1 1 27 LEU C C 8.136 -4.850 -0.233 1.00 . A A . 35 LEU C 1 1
4 3131 1 1 27 LEU CA C 9.397 -4.048 0.082 1.00 . A A . 35 LEU CA 1 1
4 3132 1 1 27 LEU CB C 10.390 -4.173 -1.087 1.00 . A A . 35 LEU CB 1 1
4 3133 1 1 27 LEU CD1 C 8.724 -2.763 -2.367 1.00 . A A . 35 LEU CD1 1 1
4 3134 1 1 27 LEU CD2 C 10.849 -1.729 -1.534 1.00 . A A . 35 LEU CD2 1 1
4 3135 1 1 27 LEU CG C 10.213 -3.013 -2.089 1.00 . A A . 35 LEU CG 1 1
4 3136 1 1 27 LEU H H 10.950 -4.805 1.316 1.00 . A A . 35 LEU H 1 1
4 3137 1 1 27 LEU HA H 9.135 -3.011 0.214 1.00 . A A . 35 LEU HA 1 1
4 3138 1 1 27 LEU HB2 H 11.396 -4.159 -0.700 1.00 . A A . 35 LEU HB2 1 1
4 3139 1 1 27 LEU HB3 H 10.223 -5.111 -1.599 1.00 . A A . 35 LEU HB3 1 1
4 3140 1 1 27 LEU HD11 H 8.206 -3.705 -2.443 1.00 . A A . 35 LEU HD11 1 1
4 3141 1 1 27 LEU HD12 H 8.620 -2.223 -3.296 1.00 . A A . 35 LEU HD12 1 1
4 3142 1 1 27 LEU HD13 H 8.297 -2.177 -1.566 1.00 . A A . 35 LEU HD13 1 1
4 3143 1 1 27 LEU HD21 H 11.329 -1.193 -2.340 1.00 . A A . 35 LEU HD21 1 1
4 3144 1 1 27 LEU HD22 H 11.582 -1.976 -0.781 1.00 . A A . 35 LEU HD22 1 1
4 3145 1 1 27 LEU HD23 H 10.082 -1.105 -1.098 1.00 . A A . 35 LEU HD23 1 1
4 3146 1 1 27 LEU HG H 10.702 -3.276 -3.016 1.00 . A A . 35 LEU HG 1 1
4 3147 1 1 27 LEU N N 10.007 -4.537 1.315 1.00 . A A . 35 LEU N 1 1
4 3148 1 1 27 LEU O O 7.067 -4.281 -0.456 1.00 . A A . 35 LEU O 1 1
4 3149 1 1 28 LEU C C 6.073 -6.927 0.533 1.00 . A A . 36 LEU C 1 1
4 3150 1 1 28 LEU CA C 7.143 -7.044 -0.549 1.00 . A A . 36 LEU CA 1 1
4 3151 1 1 28 LEU CB C 7.614 -8.495 -0.656 1.00 . A A . 36 LEU CB 1 1
4 3152 1 1 28 LEU CD1 C 9.245 -10.033 -1.758 1.00 . A A . 36 LEU CD1 1 1
4 3153 1 1 28 LEU CD2 C 8.516 -7.949 -2.930 1.00 . A A . 36 LEU CD2 1 1
4 3154 1 1 28 LEU CG C 8.843 -8.570 -1.567 1.00 . A A . 36 LEU CG 1 1
4 3155 1 1 28 LEU H H 9.151 -6.567 -0.073 1.00 . A A . 36 LEU H 1 1
4 3156 1 1 28 LEU HA H 6.712 -6.748 -1.495 1.00 . A A . 36 LEU HA 1 1
4 3157 1 1 28 LEU HB2 H 7.872 -8.862 0.327 1.00 . A A . 36 LEU HB2 1 1
4 3158 1 1 28 LEU HB3 H 6.825 -9.101 -1.072 1.00 . A A . 36 LEU HB3 1 1
4 3159 1 1 28 LEU HD11 H 8.366 -10.623 -1.973 1.00 . A A . 36 LEU HD11 1 1
4 3160 1 1 28 LEU HD12 H 9.713 -10.401 -0.856 1.00 . A A . 36 LEU HD12 1 1
4 3161 1 1 28 LEU HD13 H 9.940 -10.113 -2.580 1.00 . A A . 36 LEU HD13 1 1
4 3162 1 1 28 LEU HD21 H 7.514 -8.229 -3.225 1.00 . A A . 36 LEU HD21 1 1
4 3163 1 1 28 LEU HD22 H 9.219 -8.304 -3.669 1.00 . A A . 36 LEU HD22 1 1
4 3164 1 1 28 LEU HD23 H 8.581 -6.873 -2.861 1.00 . A A . 36 LEU HD23 1 1
4 3165 1 1 28 LEU HG H 9.662 -8.030 -1.111 1.00 . A A . 36 LEU HG 1 1
4 3166 1 1 28 LEU N N 8.273 -6.171 -0.254 1.00 . A A . 36 LEU N 1 1
4 3167 1 1 28 LEU O O 4.898 -6.713 0.232 1.00 . A A . 36 LEU O 1 1
4 3168 1 1 29 ALA C C 4.743 -5.666 2.791 1.00 . A A . 37 ALA C 1 1
4 3169 1 1 29 ALA CA C 5.532 -6.964 2.897 1.00 . A A . 37 ALA CA 1 1
4 3170 1 1 29 ALA CB C 6.275 -7.007 4.234 1.00 . A A . 37 ALA CB 1 1
4 3171 1 1 29 ALA H H 7.428 -7.230 1.980 1.00 . A A . 37 ALA H 1 1
4 3172 1 1 29 ALA HA H 4.849 -7.798 2.848 1.00 . A A . 37 ALA HA 1 1
4 3173 1 1 29 ALA HB1 H 6.700 -7.988 4.379 1.00 . A A . 37 ALA HB1 1 1
4 3174 1 1 29 ALA HB2 H 5.583 -6.794 5.035 1.00 . A A . 37 ALA HB2 1 1
4 3175 1 1 29 ALA HB3 H 7.061 -6.268 4.233 1.00 . A A . 37 ALA HB3 1 1
4 3176 1 1 29 ALA N N 6.479 -7.064 1.792 1.00 . A A . 37 ALA N 1 1
4 3177 1 1 29 ALA O O 3.513 -5.664 2.870 1.00 . A A . 37 ALA O 1 1
4 3178 1 1 30 ALA C C 3.933 -3.225 1.239 1.00 . A A . 38 ALA C 1 1
4 3179 1 1 30 ALA CA C 4.817 -3.260 2.481 1.00 . A A . 38 ALA CA 1 1
4 3180 1 1 30 ALA CB C 5.880 -2.161 2.395 1.00 . A A . 38 ALA CB 1 1
4 3181 1 1 30 ALA H H 6.435 -4.626 2.543 1.00 . A A . 38 ALA H 1 1
4 3182 1 1 30 ALA HA H 4.205 -3.087 3.353 1.00 . A A . 38 ALA HA 1 1
4 3183 1 1 30 ALA HB1 H 6.724 -2.429 3.013 1.00 . A A . 38 ALA HB1 1 1
4 3184 1 1 30 ALA HB2 H 5.462 -1.229 2.744 1.00 . A A . 38 ALA HB2 1 1
4 3185 1 1 30 ALA HB3 H 6.204 -2.049 1.370 1.00 . A A . 38 ALA HB3 1 1
4 3186 1 1 30 ALA N N 5.459 -4.562 2.605 1.00 . A A . 38 ALA N 1 1
4 3187 1 1 30 ALA O O 2.774 -2.810 1.300 1.00 . A A . 38 ALA O 1 1
4 3188 1 1 31 CYS C C 2.431 -4.471 -0.952 1.00 . A A . 39 CYS C 1 1
4 3189 1 1 31 CYS CA C 3.727 -3.690 -1.135 1.00 . A A . 39 CYS CA 1 1
4 3190 1 1 31 CYS CB C 4.557 -4.338 -2.246 1.00 . A A . 39 CYS CB 1 1
4 3191 1 1 31 CYS H H 5.407 -3.995 0.122 1.00 . A A . 39 CYS H 1 1
4 3192 1 1 31 CYS HA H 3.492 -2.676 -1.419 1.00 . A A . 39 CYS HA 1 1
4 3193 1 1 31 CYS HB2 H 5.566 -3.952 -2.217 1.00 . A A . 39 CYS HB2 1 1
4 3194 1 1 31 CYS HB3 H 4.579 -5.409 -2.103 1.00 . A A . 39 CYS HB3 1 1
4 3195 1 1 31 CYS HG H 3.182 -3.249 -3.727 1.00 . A A . 39 CYS HG 1 1
4 3196 1 1 31 CYS N N 4.483 -3.670 0.112 1.00 . A A . 39 CYS N 1 1
4 3197 1 1 31 CYS O O 1.362 -4.029 -1.373 1.00 . A A . 39 CYS O 1 1
4 3198 1 1 31 CYS SG S 3.813 -3.960 -3.852 1.00 . A A . 39 CYS SG 1 1
4 3199 1 1 32 ARG C C 0.339 -5.720 0.763 1.00 . A A . 40 ARG C 1 1
4 3200 1 1 32 ARG CA C 1.368 -6.472 -0.075 1.00 . A A . 40 ARG CA 1 1
4 3201 1 1 32 ARG CB C 1.783 -7.754 0.651 1.00 . A A . 40 ARG CB 1 1
4 3202 1 1 32 ARG CD C 0.966 -9.984 1.425 1.00 . A A . 40 ARG CD 1 1
4 3203 1 1 32 ARG CG C 0.540 -8.585 0.973 1.00 . A A . 40 ARG CG 1 1
4 3204 1 1 32 ARG CZ C -1.138 -11.190 1.281 1.00 . A A . 40 ARG CZ 1 1
4 3205 1 1 32 ARG H H 3.414 -5.933 -0.001 1.00 . A A . 40 ARG H 1 1
4 3206 1 1 32 ARG HA H 0.923 -6.735 -1.023 1.00 . A A . 40 ARG HA 1 1
4 3207 1 1 32 ARG HB2 H 2.446 -8.325 0.018 1.00 . A A . 40 ARG HB2 1 1
4 3208 1 1 32 ARG HB3 H 2.291 -7.499 1.569 1.00 . A A . 40 ARG HB3 1 1
4 3209 1 1 32 ARG HD2 H 1.315 -10.543 0.572 1.00 . A A . 40 ARG HD2 1 1
4 3210 1 1 32 ARG HD3 H 1.765 -9.896 2.148 1.00 . A A . 40 ARG HD3 1 1
4 3211 1 1 32 ARG HE H -0.202 -10.783 3.003 1.00 . A A . 40 ARG HE 1 1
4 3212 1 1 32 ARG HG2 H -0.020 -8.104 1.761 1.00 . A A . 40 ARG HG2 1 1
4 3213 1 1 32 ARG HG3 H -0.078 -8.666 0.091 1.00 . A A . 40 ARG HG3 1 1
4 3214 1 1 32 ARG HH11 H -0.333 -10.585 -0.449 1.00 . A A . 40 ARG HH11 1 1
4 3215 1 1 32 ARG HH12 H -1.831 -11.445 -0.580 1.00 . A A . 40 ARG HH12 1 1
4 3216 1 1 32 ARG HH21 H -2.166 -11.913 2.840 1.00 . A A . 40 ARG HH21 1 1
4 3217 1 1 32 ARG HH22 H -2.870 -12.196 1.282 1.00 . A A . 40 ARG HH22 1 1
4 3218 1 1 32 ARG N N 2.536 -5.635 -0.316 1.00 . A A . 40 ARG N 1 1
4 3219 1 1 32 ARG NE N -0.163 -10.684 2.029 1.00 . A A . 40 ARG NE 1 1
4 3220 1 1 32 ARG NH1 N -1.097 -11.063 -0.017 1.00 . A A . 40 ARG NH1 1 1
4 3221 1 1 32 ARG NH2 N -2.135 -11.815 1.845 1.00 . A A . 40 ARG NH2 1 1
4 3222 1 1 32 ARG O O -0.852 -5.724 0.452 1.00 . A A . 40 ARG O 1 1
4 3223 1 1 33 GLU C C -0.884 -3.303 1.885 1.00 . A A . 41 GLU C 1 1
4 3224 1 1 33 GLU CA C -0.085 -4.317 2.696 1.00 . A A . 41 GLU CA 1 1
4 3225 1 1 33 GLU CB C 0.727 -3.589 3.772 1.00 . A A . 41 GLU CB 1 1
4 3226 1 1 33 GLU CD C 0.076 -5.030 5.710 1.00 . A A . 41 GLU CD 1 1
4 3227 1 1 33 GLU CG C 1.226 -4.598 4.806 1.00 . A A . 41 GLU CG 1 1
4 3228 1 1 33 GLU H H 1.766 -5.101 2.024 1.00 . A A . 41 GLU H 1 1
4 3229 1 1 33 GLU HA H -0.769 -4.999 3.178 1.00 . A A . 41 GLU HA 1 1
4 3230 1 1 33 GLU HB2 H 1.570 -3.095 3.312 1.00 . A A . 41 GLU HB2 1 1
4 3231 1 1 33 GLU HB3 H 0.103 -2.855 4.260 1.00 . A A . 41 GLU HB3 1 1
4 3232 1 1 33 GLU HG2 H 1.628 -5.462 4.299 1.00 . A A . 41 GLU HG2 1 1
4 3233 1 1 33 GLU HG3 H 1.999 -4.143 5.407 1.00 . A A . 41 GLU HG3 1 1
4 3234 1 1 33 GLU N N 0.807 -5.072 1.825 1.00 . A A . 41 GLU N 1 1
4 3235 1 1 33 GLU O O -2.109 -3.240 1.984 1.00 . A A . 41 GLU O 1 1
4 3236 1 1 33 GLU OE1 O -1.014 -4.511 5.537 1.00 . A A . 41 GLU OE1 1 1
4 3237 1 1 33 GLU OE2 O 0.303 -5.873 6.562 1.00 . A A . 41 GLU OE2 1 1
4 3238 1 1 34 GLU C C -1.805 -2.176 -0.722 1.00 . A A . 42 GLU C 1 1
4 3239 1 1 34 GLU CA C -0.837 -1.509 0.248 1.00 . A A . 42 GLU CA 1 1
4 3240 1 1 34 GLU CB C 0.210 -0.710 -0.532 1.00 . A A . 42 GLU CB 1 1
4 3241 1 1 34 GLU CD C 1.323 -0.325 1.681 1.00 . A A . 42 GLU CD 1 1
4 3242 1 1 34 GLU CG C 0.854 0.334 0.386 1.00 . A A . 42 GLU CG 1 1
4 3243 1 1 34 GLU H H 0.794 -2.610 1.038 1.00 . A A . 42 GLU H 1 1
4 3244 1 1 34 GLU HA H -1.390 -0.835 0.885 1.00 . A A . 42 GLU HA 1 1
4 3245 1 1 34 GLU HB2 H 0.972 -1.381 -0.903 1.00 . A A . 42 GLU HB2 1 1
4 3246 1 1 34 GLU HB3 H -0.263 -0.209 -1.364 1.00 . A A . 42 GLU HB3 1 1
4 3247 1 1 34 GLU HG2 H 1.700 0.778 -0.116 1.00 . A A . 42 GLU HG2 1 1
4 3248 1 1 34 GLU HG3 H 0.130 1.100 0.618 1.00 . A A . 42 GLU HG3 1 1
4 3249 1 1 34 GLU N N -0.182 -2.512 1.079 1.00 . A A . 42 GLU N 1 1
4 3250 1 1 34 GLU O O -2.929 -1.712 -0.912 1.00 . A A . 42 GLU O 1 1
4 3251 1 1 34 GLU OE1 O 0.480 -0.625 2.509 1.00 . A A . 42 GLU OE1 1 1
4 3252 1 1 34 GLU OE2 O 2.519 -0.520 1.822 1.00 . A A . 42 GLU OE2 1 1
4 3253 1 1 35 PHE C C -3.457 -4.507 -1.585 1.00 . A A . 43 PHE C 1 1
4 3254 1 1 35 PHE CA C -2.199 -3.996 -2.282 1.00 . A A . 43 PHE CA 1 1
4 3255 1 1 35 PHE CB C -1.411 -5.173 -2.880 1.00 . A A . 43 PHE CB 1 1
4 3256 1 1 35 PHE CD1 C -0.653 -3.780 -4.842 1.00 . A A . 43 PHE CD1 1 1
4 3257 1 1 35 PHE CD2 C -1.621 -5.961 -5.270 1.00 . A A . 43 PHE CD2 1 1
4 3258 1 1 35 PHE CE1 C -0.479 -3.586 -6.218 1.00 . A A . 43 PHE CE1 1 1
4 3259 1 1 35 PHE CE2 C -1.447 -5.767 -6.645 1.00 . A A . 43 PHE CE2 1 1
4 3260 1 1 35 PHE CG C -1.224 -4.966 -4.368 1.00 . A A . 43 PHE CG 1 1
4 3261 1 1 35 PHE CZ C -0.876 -4.581 -7.119 1.00 . A A . 43 PHE CZ 1 1
4 3262 1 1 35 PHE H H -0.456 -3.596 -1.143 1.00 . A A . 43 PHE H 1 1
4 3263 1 1 35 PHE HA H -2.490 -3.323 -3.075 1.00 . A A . 43 PHE HA 1 1
4 3264 1 1 35 PHE HB2 H -0.444 -5.233 -2.404 1.00 . A A . 43 PHE HB2 1 1
4 3265 1 1 35 PHE HB3 H -1.950 -6.095 -2.710 1.00 . A A . 43 PHE HB3 1 1
4 3266 1 1 35 PHE HD1 H -0.347 -3.012 -4.146 1.00 . A A . 43 PHE HD1 1 1
4 3267 1 1 35 PHE HD2 H -2.062 -6.877 -4.905 1.00 . A A . 43 PHE HD2 1 1
4 3268 1 1 35 PHE HE1 H -0.038 -2.670 -6.583 1.00 . A A . 43 PHE HE1 1 1
4 3269 1 1 35 PHE HE2 H -1.753 -6.535 -7.342 1.00 . A A . 43 PHE HE2 1 1
4 3270 1 1 35 PHE HZ H -0.741 -4.432 -8.181 1.00 . A A . 43 PHE HZ 1 1
4 3271 1 1 35 PHE N N -1.361 -3.270 -1.334 1.00 . A A . 43 PHE N 1 1
4 3272 1 1 35 PHE O O -4.567 -4.353 -2.094 1.00 . A A . 43 PHE O 1 1
4 3273 1 1 36 HIS C C -5.391 -4.521 0.661 1.00 . A A . 44 HIS C 1 1
4 3274 1 1 36 HIS CA C -4.401 -5.637 0.345 1.00 . A A . 44 HIS CA 1 1
4 3275 1 1 36 HIS CB C -3.905 -6.266 1.648 1.00 . A A . 44 HIS CB 1 1
4 3276 1 1 36 HIS CD2 C -5.875 -6.637 3.348 1.00 . A A . 44 HIS CD2 1 1
4 3277 1 1 36 HIS CE1 C -6.459 -8.629 2.723 1.00 . A A . 44 HIS CE1 1 1
4 3278 1 1 36 HIS CG C -5.039 -6.994 2.318 1.00 . A A . 44 HIS CG 1 1
4 3279 1 1 36 HIS H H -2.366 -5.202 -0.057 1.00 . A A . 44 HIS H 1 1
4 3280 1 1 36 HIS HA H -4.900 -6.393 -0.241 1.00 . A A . 44 HIS HA 1 1
4 3281 1 1 36 HIS HB2 H -3.109 -6.964 1.430 1.00 . A A . 44 HIS HB2 1 1
4 3282 1 1 36 HIS HB3 H -3.536 -5.493 2.305 1.00 . A A . 44 HIS HB3 1 1
4 3283 1 1 36 HIS HD2 H -5.843 -5.697 3.878 1.00 . A A . 44 HIS HD2 1 1
4 3284 1 1 36 HIS HE1 H -6.971 -9.577 2.652 1.00 . A A . 44 HIS HE1 1 1
4 3285 1 1 36 HIS HE2 H -7.480 -7.693 4.278 1.00 . A A . 44 HIS HE2 1 1
4 3286 1 1 36 HIS N N -3.274 -5.111 -0.416 1.00 . A A . 44 HIS N 1 1
4 3287 1 1 36 HIS ND1 N -5.429 -8.268 1.936 1.00 . A A . 44 HIS ND1 1 1
4 3288 1 1 36 HIS NE2 N -6.771 -7.671 3.601 1.00 . A A . 44 HIS NE2 1 1
4 3289 1 1 36 HIS O O -6.605 -4.714 0.583 1.00 . A A . 44 HIS O 1 1
4 3290 1 1 37 ARG C C -6.557 -1.822 0.132 1.00 . A A . 45 ARG C 1 1
4 3291 1 1 37 ARG CA C -5.709 -2.211 1.338 1.00 . A A . 45 ARG CA 1 1
4 3292 1 1 37 ARG CB C -4.842 -1.025 1.762 1.00 . A A . 45 ARG CB 1 1
4 3293 1 1 37 ARG CD C -4.925 1.287 2.711 1.00 . A A . 45 ARG CD 1 1
4 3294 1 1 37 ARG CG C -5.726 0.204 1.986 1.00 . A A . 45 ARG CG 1 1
4 3295 1 1 37 ARG CZ C -5.275 3.554 3.507 1.00 . A A . 45 ARG CZ 1 1
4 3296 1 1 37 ARG H H -3.889 -3.259 1.058 1.00 . A A . 45 ARG H 1 1
4 3297 1 1 37 ARG HA H -6.362 -2.477 2.155 1.00 . A A . 45 ARG HA 1 1
4 3298 1 1 37 ARG HB2 H -4.323 -1.268 2.679 1.00 . A A . 45 ARG HB2 1 1
4 3299 1 1 37 ARG HB3 H -4.120 -0.810 0.987 1.00 . A A . 45 ARG HB3 1 1
4 3300 1 1 37 ARG HD2 H -4.692 0.951 3.710 1.00 . A A . 45 ARG HD2 1 1
4 3301 1 1 37 ARG HD3 H -4.006 1.470 2.173 1.00 . A A . 45 ARG HD3 1 1
4 3302 1 1 37 ARG HE H -6.543 2.589 2.295 1.00 . A A . 45 ARG HE 1 1
4 3303 1 1 37 ARG HG2 H -6.064 0.582 1.032 1.00 . A A . 45 ARG HG2 1 1
4 3304 1 1 37 ARG HG3 H -6.580 -0.073 2.587 1.00 . A A . 45 ARG HG3 1 1
4 3305 1 1 37 ARG HH11 H -3.607 2.636 4.127 1.00 . A A . 45 ARG HH11 1 1
4 3306 1 1 37 ARG HH12 H -3.832 4.251 4.708 1.00 . A A . 45 ARG HH12 1 1
4 3307 1 1 37 ARG HH21 H -6.846 4.708 3.054 1.00 . A A . 45 ARG HH21 1 1
4 3308 1 1 37 ARG HH22 H -5.667 5.426 4.101 1.00 . A A . 45 ARG HH22 1 1
4 3309 1 1 37 ARG N N -4.863 -3.354 1.016 1.00 . A A . 45 ARG N 1 1
4 3310 1 1 37 ARG NE N -5.698 2.520 2.786 1.00 . A A . 45 ARG NE 1 1
4 3311 1 1 37 ARG NH1 N -4.150 3.474 4.166 1.00 . A A . 45 ARG NH1 1 1
4 3312 1 1 37 ARG NH2 N -5.985 4.648 3.558 1.00 . A A . 45 ARG NH2 1 1
4 3313 1 1 37 ARG O O -7.783 -1.752 0.220 1.00 . A A . 45 ARG O 1 1
4 3314 1 1 38 ARG C C -7.602 -2.276 -2.608 1.00 . A A . 46 ARG C 1 1
4 3315 1 1 38 ARG CA C -6.601 -1.196 -2.214 1.00 . A A . 46 ARG CA 1 1
4 3316 1 1 38 ARG CB C -5.598 -0.986 -3.349 1.00 . A A . 46 ARG CB 1 1
4 3317 1 1 38 ARG CD C -5.292 -0.080 -5.660 1.00 . A A . 46 ARG CD 1 1
4 3318 1 1 38 ARG CG C -6.277 -0.241 -4.501 1.00 . A A . 46 ARG CG 1 1
4 3319 1 1 38 ARG CZ C -3.128 0.572 -4.753 1.00 . A A . 46 ARG CZ 1 1
4 3320 1 1 38 ARG H H -4.920 -1.647 -1.005 1.00 . A A . 46 ARG H 1 1
4 3321 1 1 38 ARG HA H -7.131 -0.272 -2.040 1.00 . A A . 46 ARG HA 1 1
4 3322 1 1 38 ARG HB2 H -4.761 -0.405 -2.988 1.00 . A A . 46 ARG HB2 1 1
4 3323 1 1 38 ARG HB3 H -5.246 -1.943 -3.701 1.00 . A A . 46 ARG HB3 1 1
4 3324 1 1 38 ARG HD2 H -4.813 -1.027 -5.858 1.00 . A A . 46 ARG HD2 1 1
4 3325 1 1 38 ARG HD3 H -5.830 0.237 -6.542 1.00 . A A . 46 ARG HD3 1 1
4 3326 1 1 38 ARG HE H -4.446 1.860 -5.533 1.00 . A A . 46 ARG HE 1 1
4 3327 1 1 38 ARG HG2 H -7.137 -0.804 -4.835 1.00 . A A . 46 ARG HG2 1 1
4 3328 1 1 38 ARG HG3 H -6.593 0.734 -4.161 1.00 . A A . 46 ARG HG3 1 1
4 3329 1 1 38 ARG HH11 H -3.567 -1.381 -4.679 1.00 . A A . 46 ARG HH11 1 1
4 3330 1 1 38 ARG HH12 H -2.022 -0.936 -4.036 1.00 . A A . 46 ARG HH12 1 1
4 3331 1 1 38 ARG HH21 H -2.425 2.444 -4.687 1.00 . A A . 46 ARG HH21 1 1
4 3332 1 1 38 ARG HH22 H -1.376 1.227 -4.040 1.00 . A A . 46 ARG HH22 1 1
4 3333 1 1 38 ARG N N -5.897 -1.574 -0.994 1.00 . A A . 46 ARG N 1 1
4 3334 1 1 38 ARG NE N -4.277 0.917 -5.327 1.00 . A A . 46 ARG NE 1 1
4 3335 1 1 38 ARG NH1 N -2.887 -0.679 -4.467 1.00 . A A . 46 ARG NH1 1 1
4 3336 1 1 38 ARG NH2 N -2.240 1.486 -4.472 1.00 . A A . 46 ARG NH2 1 1
4 3337 1 1 38 ARG O O -8.717 -1.977 -3.037 1.00 . A A . 46 ARG O 1 1
4 3338 1 1 39 LEU C C -9.382 -4.558 -2.032 1.00 . A A . 47 LEU C 1 1
4 3339 1 1 39 LEU CA C -8.069 -4.652 -2.805 1.00 . A A . 47 LEU CA 1 1
4 3340 1 1 39 LEU CB C -7.366 -5.978 -2.482 1.00 . A A . 47 LEU CB 1 1
4 3341 1 1 39 LEU CD1 C -9.389 -7.162 -3.378 1.00 . A A . 47 LEU CD1 1 1
4 3342 1 1 39 LEU CD2 C -7.397 -6.811 -4.861 1.00 . A A . 47 LEU CD2 1 1
4 3343 1 1 39 LEU CG C -7.860 -7.090 -3.420 1.00 . A A . 47 LEU CG 1 1
4 3344 1 1 39 LEU H H -6.299 -3.712 -2.114 1.00 . A A . 47 LEU H 1 1
4 3345 1 1 39 LEU HA H -8.281 -4.612 -3.861 1.00 . A A . 47 LEU HA 1 1
4 3346 1 1 39 LEU HB2 H -6.300 -5.856 -2.604 1.00 . A A . 47 LEU HB2 1 1
4 3347 1 1 39 LEU HB3 H -7.576 -6.257 -1.460 1.00 . A A . 47 LEU HB3 1 1
4 3348 1 1 39 LEU HD11 H -9.805 -6.350 -3.955 1.00 . A A . 47 LEU HD11 1 1
4 3349 1 1 39 LEU HD12 H -9.726 -7.087 -2.355 1.00 . A A . 47 LEU HD12 1 1
4 3350 1 1 39 LEU HD13 H -9.717 -8.103 -3.795 1.00 . A A . 47 LEU HD13 1 1
4 3351 1 1 39 LEU HD21 H -8.171 -6.281 -5.397 1.00 . A A . 47 LEU HD21 1 1
4 3352 1 1 39 LEU HD22 H -7.195 -7.748 -5.358 1.00 . A A . 47 LEU HD22 1 1
4 3353 1 1 39 LEU HD23 H -6.497 -6.214 -4.845 1.00 . A A . 47 LEU HD23 1 1
4 3354 1 1 39 LEU HG H -7.454 -8.036 -3.091 1.00 . A A . 47 LEU HG 1 1
4 3355 1 1 39 LEU N N -7.198 -3.535 -2.461 1.00 . A A . 47 LEU N 1 1
4 3356 1 1 39 LEU O O -10.462 -4.534 -2.623 1.00 . A A . 47 LEU O 1 1
4 3357 1 1 40 LYS C C -11.151 -3.062 -0.050 1.00 . A A . 48 LYS C 1 1
4 3358 1 1 40 LYS CA C -10.468 -4.412 0.137 1.00 . A A . 48 LYS CA 1 1
4 3359 1 1 40 LYS CB C -10.080 -4.592 1.605 1.00 . A A . 48 LYS CB 1 1
4 3360 1 1 40 LYS CD C -10.976 -4.813 3.941 1.00 . A A . 48 LYS CD 1 1
4 3361 1 1 40 LYS CE C -11.141 -3.419 4.557 1.00 . A A . 48 LYS CE 1 1
4 3362 1 1 40 LYS CG C -11.345 -4.773 2.450 1.00 . A A . 48 LYS CG 1 1
4 3363 1 1 40 LYS H H -8.394 -4.526 -0.291 1.00 . A A . 48 LYS H 1 1
4 3364 1 1 40 LYS HA H -11.157 -5.196 -0.141 1.00 . A A . 48 LYS HA 1 1
4 3365 1 1 40 LYS HB2 H -9.450 -5.464 1.707 1.00 . A A . 48 LYS HB2 1 1
4 3366 1 1 40 LYS HB3 H -9.545 -3.719 1.945 1.00 . A A . 48 LYS HB3 1 1
4 3367 1 1 40 LYS HD2 H -11.627 -5.507 4.453 1.00 . A A . 48 LYS HD2 1 1
4 3368 1 1 40 LYS HD3 H -9.951 -5.135 4.055 1.00 . A A . 48 LYS HD3 1 1
4 3369 1 1 40 LYS HE2 H -12.190 -3.220 4.720 1.00 . A A . 48 LYS HE2 1 1
4 3370 1 1 40 LYS HE3 H -10.616 -3.379 5.499 1.00 . A A . 48 LYS HE3 1 1
4 3371 1 1 40 LYS HG2 H -12.022 -3.951 2.262 1.00 . A A . 48 LYS HG2 1 1
4 3372 1 1 40 LYS HG3 H -11.825 -5.701 2.176 1.00 . A A . 48 LYS HG3 1 1
4 3373 1 1 40 LYS HZ1 H -9.543 -2.437 3.654 1.00 . A A . 48 LYS HZ1 1 1
4 3374 1 1 40 LYS HZ2 H -10.894 -1.450 3.929 1.00 . A A . 48 LYS HZ2 1 1
4 3375 1 1 40 LYS HZ3 H -10.914 -2.582 2.663 1.00 . A A . 48 LYS HZ3 1 1
4 3376 1 1 40 LYS N N -9.281 -4.505 -0.708 1.00 . A A . 48 LYS N 1 1
4 3377 1 1 40 LYS NZ N -10.581 -2.395 3.631 1.00 . A A . 48 LYS NZ 1 1
4 3378 1 1 40 LYS O O -12.353 -2.992 -0.302 1.00 . A A . 48 LYS O 1 1
4 3379 1 1 41 VAL C C -11.638 -0.509 -1.413 1.00 . A A . 49 VAL C 1 1
4 3380 1 1 41 VAL CA C -10.909 -0.644 -0.080 1.00 . A A . 49 VAL CA 1 1
4 3381 1 1 41 VAL CB C -9.773 0.378 -0.001 1.00 . A A . 49 VAL CB 1 1
4 3382 1 1 41 VAL CG1 C -10.287 1.759 -0.412 1.00 . A A . 49 VAL CG1 1 1
4 3383 1 1 41 VAL CG2 C -9.245 0.439 1.434 1.00 . A A . 49 VAL CG2 1 1
4 3384 1 1 41 VAL H H -9.422 -2.109 0.278 1.00 . A A . 49 VAL H 1 1
4 3385 1 1 41 VAL HA H -11.607 -0.451 0.722 1.00 . A A . 49 VAL HA 1 1
4 3386 1 1 41 VAL HB H -8.976 0.079 -0.666 1.00 . A A . 49 VAL HB 1 1
4 3387 1 1 41 VAL HG11 H -10.404 1.795 -1.485 1.00 . A A . 49 VAL HG11 1 1
4 3388 1 1 41 VAL HG12 H -9.580 2.513 -0.102 1.00 . A A . 49 VAL HG12 1 1
4 3389 1 1 41 VAL HG13 H -11.240 1.944 0.061 1.00 . A A . 49 VAL HG13 1 1
4 3390 1 1 41 VAL HG21 H -9.060 -0.562 1.793 1.00 . A A . 49 VAL HG21 1 1
4 3391 1 1 41 VAL HG22 H -9.977 0.920 2.067 1.00 . A A . 49 VAL HG22 1 1
4 3392 1 1 41 VAL HG23 H -8.325 1.004 1.456 1.00 . A A . 49 VAL HG23 1 1
4 3393 1 1 41 VAL N N -10.373 -1.990 0.077 1.00 . A A . 49 VAL N 1 1
4 3394 1 1 41 VAL O O -12.729 0.056 -1.479 1.00 . A A . 49 VAL O 1 1
4 3395 1 1 42 TYR C C -12.930 -1.766 -3.837 1.00 . A A . 50 TYR C 1 1
4 3396 1 1 42 TYR CA C -11.631 -0.964 -3.799 1.00 . A A . 50 TYR CA 1 1
4 3397 1 1 42 TYR CB C -10.659 -1.515 -4.844 1.00 . A A . 50 TYR CB 1 1
4 3398 1 1 42 TYR CD1 C -12.160 -2.516 -6.605 1.00 . A A . 50 TYR CD1 1 1
4 3399 1 1 42 TYR CD2 C -11.058 -0.407 -7.071 1.00 . A A . 50 TYR CD2 1 1
4 3400 1 1 42 TYR CE1 C -12.760 -2.483 -7.869 1.00 . A A . 50 TYR CE1 1 1
4 3401 1 1 42 TYR CE2 C -11.659 -0.373 -8.337 1.00 . A A . 50 TYR CE2 1 1
4 3402 1 1 42 TYR CG C -11.308 -1.478 -6.207 1.00 . A A . 50 TYR CG 1 1
4 3403 1 1 42 TYR CZ C -12.511 -1.410 -8.734 1.00 . A A . 50 TYR CZ 1 1
4 3404 1 1 42 TYR H H -10.161 -1.474 -2.358 1.00 . A A . 50 TYR H 1 1
4 3405 1 1 42 TYR HA H -11.849 0.066 -4.033 1.00 . A A . 50 TYR HA 1 1
4 3406 1 1 42 TYR HB2 H -9.763 -0.909 -4.855 1.00 . A A . 50 TYR HB2 1 1
4 3407 1 1 42 TYR HB3 H -10.403 -2.534 -4.594 1.00 . A A . 50 TYR HB3 1 1
4 3408 1 1 42 TYR HD1 H -12.352 -3.343 -5.937 1.00 . A A . 50 TYR HD1 1 1
4 3409 1 1 42 TYR HD2 H -10.403 0.394 -6.764 1.00 . A A . 50 TYR HD2 1 1
4 3410 1 1 42 TYR HE1 H -13.416 -3.284 -8.177 1.00 . A A . 50 TYR HE1 1 1
4 3411 1 1 42 TYR HE2 H -11.467 0.455 -9.004 1.00 . A A . 50 TYR HE2 1 1
4 3412 1 1 42 TYR HH H -13.815 -2.021 -9.988 1.00 . A A . 50 TYR HH 1 1
4 3413 1 1 42 TYR N N -11.029 -1.033 -2.472 1.00 . A A . 50 TYR N 1 1
4 3414 1 1 42 TYR O O -13.971 -1.256 -4.250 1.00 . A A . 50 TYR O 1 1
4 3415 1 1 42 TYR OH O -13.102 -1.378 -9.980 1.00 . A A . 50 TYR OH 1 1
4 3416 1 1 43 HIS C C -15.138 -3.267 -2.535 1.00 . A A . 51 HIS C 1 1
4 3417 1 1 43 HIS CA C -14.036 -3.881 -3.391 1.00 . A A . 51 HIS CA 1 1
4 3418 1 1 43 HIS CB C -13.669 -5.261 -2.842 1.00 . A A . 51 HIS CB 1 1
4 3419 1 1 43 HIS CD2 C -15.015 -7.218 -3.966 1.00 . A A . 51 HIS CD2 1 1
4 3420 1 1 43 HIS CE1 C -16.783 -7.142 -2.715 1.00 . A A . 51 HIS CE1 1 1
4 3421 1 1 43 HIS CG C -14.816 -6.208 -3.057 1.00 . A A . 51 HIS CG 1 1
4 3422 1 1 43 HIS H H -12.002 -3.371 -3.085 1.00 . A A . 51 HIS H 1 1
4 3423 1 1 43 HIS HA H -14.398 -3.993 -4.402 1.00 . A A . 51 HIS HA 1 1
4 3424 1 1 43 HIS HB2 H -12.794 -5.632 -3.356 1.00 . A A . 51 HIS HB2 1 1
4 3425 1 1 43 HIS HB3 H -13.459 -5.184 -1.786 1.00 . A A . 51 HIS HB3 1 1
4 3426 1 1 43 HIS HD2 H -14.315 -7.510 -4.733 1.00 . A A . 51 HIS HD2 1 1
4 3427 1 1 43 HIS HE1 H -17.753 -7.352 -2.290 1.00 . A A . 51 HIS HE1 1 1
4 3428 1 1 43 HIS HE2 H -16.660 -8.549 -4.246 1.00 . A A . 51 HIS HE2 1 1
4 3429 1 1 43 HIS N N -12.859 -3.019 -3.403 1.00 . A A . 51 HIS N 1 1
4 3430 1 1 43 HIS ND1 N -15.957 -6.178 -2.270 1.00 . A A . 51 HIS ND1 1 1
4 3431 1 1 43 HIS NE2 N -16.257 -7.806 -3.748 1.00 . A A . 51 HIS NE2 1 1
4 3432 1 1 43 HIS O O -16.324 -3.454 -2.803 1.00 . A A . 51 HIS O 1 1
4 3433 1 1 44 ALA C C -16.257 -0.624 -1.248 1.00 . A A . 52 ALA C 1 1
4 3434 1 1 44 ALA CA C -15.700 -1.894 -0.612 1.00 . A A . 52 ALA CA 1 1
4 3435 1 1 44 ALA CB C -15.032 -1.549 0.720 1.00 . A A . 52 ALA CB 1 1
4 3436 1 1 44 ALA H H -13.779 -2.417 -1.336 1.00 . A A . 52 ALA H 1 1
4 3437 1 1 44 ALA HA H -16.513 -2.579 -0.425 1.00 . A A . 52 ALA HA 1 1
4 3438 1 1 44 ALA HB1 H -14.490 -2.408 1.085 1.00 . A A . 52 ALA HB1 1 1
4 3439 1 1 44 ALA HB2 H -15.786 -1.267 1.439 1.00 . A A . 52 ALA HB2 1 1
4 3440 1 1 44 ALA HB3 H -14.346 -0.726 0.576 1.00 . A A . 52 ALA HB3 1 1
4 3441 1 1 44 ALA N N -14.738 -2.533 -1.501 1.00 . A A . 52 ALA N 1 1
4 3442 1 1 44 ALA O O -17.450 -0.534 -1.534 1.00 . A A . 52 ALA O 1 1
4 3443 1 1 45 TRP C C -16.650 1.353 -3.312 1.00 . A A . 53 TRP C 1 1
4 3444 1 1 45 TRP CA C -15.798 1.613 -2.074 1.00 . A A . 53 TRP CA 1 1
4 3445 1 1 45 TRP CB C -14.566 2.438 -2.461 1.00 . A A . 53 TRP CB 1 1
4 3446 1 1 45 TRP CD1 C -14.135 2.634 0.026 1.00 . A A . 53 TRP CD1 1 1
4 3447 1 1 45 TRP CD2 C -13.162 4.284 -1.157 1.00 . A A . 53 TRP CD2 1 1
4 3448 1 1 45 TRP CE2 C -12.842 4.515 0.202 1.00 . A A . 53 TRP CE2 1 1
4 3449 1 1 45 TRP CE3 C -12.668 5.186 -2.118 1.00 . A A . 53 TRP CE3 1 1
4 3450 1 1 45 TRP CG C -13.983 3.083 -1.243 1.00 . A A . 53 TRP CG 1 1
4 3451 1 1 45 TRP CH2 C -11.578 6.489 -0.372 1.00 . A A . 53 TRP CH2 1 1
4 3452 1 1 45 TRP CZ2 C -12.061 5.603 0.594 1.00 . A A . 53 TRP CZ2 1 1
4 3453 1 1 45 TRP CZ3 C -11.881 6.281 -1.726 1.00 . A A . 53 TRP CZ3 1 1
4 3454 1 1 45 TRP H H -14.443 0.223 -1.221 1.00 . A A . 53 TRP H 1 1
4 3455 1 1 45 TRP HA H -16.382 2.170 -1.358 1.00 . A A . 53 TRP HA 1 1
4 3456 1 1 45 TRP HB2 H -13.829 1.790 -2.913 1.00 . A A . 53 TRP HB2 1 1
4 3457 1 1 45 TRP HB3 H -14.854 3.201 -3.170 1.00 . A A . 53 TRP HB3 1 1
4 3458 1 1 45 TRP HD1 H -14.692 1.759 0.320 1.00 . A A . 53 TRP HD1 1 1
4 3459 1 1 45 TRP HE1 H -13.408 3.383 1.857 1.00 . A A . 53 TRP HE1 1 1
4 3460 1 1 45 TRP HE3 H -12.895 5.034 -3.162 1.00 . A A . 53 TRP HE3 1 1
4 3461 1 1 45 TRP HH2 H -10.971 7.333 -0.077 1.00 . A A . 53 TRP HH2 1 1
4 3462 1 1 45 TRP HZ2 H -11.830 5.757 1.638 1.00 . A A . 53 TRP HZ2 1 1
4 3463 1 1 45 TRP HZ3 H -11.508 6.968 -2.471 1.00 . A A . 53 TRP HZ3 1 1
4 3464 1 1 45 TRP N N -15.382 0.352 -1.469 1.00 . A A . 53 TRP N 1 1
4 3465 1 1 45 TRP NE1 N -13.457 3.484 0.883 1.00 . A A . 53 TRP NE1 1 1
4 3466 1 1 45 TRP O O -17.767 1.858 -3.427 1.00 . A A . 53 TRP O 1 1
4 3467 1 1 46 LYS C C -17.443 1.496 -6.073 1.00 . A A . 54 LYS C 1 1
4 3468 1 1 46 LYS CA C -16.839 0.236 -5.460 1.00 . A A . 54 LYS CA 1 1
4 3469 1 1 46 LYS CB C -17.947 -0.779 -5.159 1.00 . A A . 54 LYS CB 1 1
4 3470 1 1 46 LYS CD C -18.811 -0.622 -7.506 1.00 . A A . 54 LYS CD 1 1
4 3471 1 1 46 LYS CE C -19.619 -1.415 -8.537 1.00 . A A . 54 LYS CE 1 1
4 3472 1 1 46 LYS CG C -18.286 -1.573 -6.425 1.00 . A A . 54 LYS CG 1 1
4 3473 1 1 46 LYS H H -15.224 0.183 -4.089 1.00 . A A . 54 LYS H 1 1
4 3474 1 1 46 LYS HA H -16.147 -0.199 -6.167 1.00 . A A . 54 LYS HA 1 1
4 3475 1 1 46 LYS HB2 H -17.611 -1.459 -4.389 1.00 . A A . 54 LYS HB2 1 1
4 3476 1 1 46 LYS HB3 H -18.830 -0.258 -4.818 1.00 . A A . 54 LYS HB3 1 1
4 3477 1 1 46 LYS HD2 H -19.443 0.128 -7.052 1.00 . A A . 54 LYS HD2 1 1
4 3478 1 1 46 LYS HD3 H -17.980 -0.143 -7.998 1.00 . A A . 54 LYS HD3 1 1
4 3479 1 1 46 LYS HE2 H -18.988 -2.165 -8.989 1.00 . A A . 54 LYS HE2 1 1
4 3480 1 1 46 LYS HE3 H -20.454 -1.894 -8.047 1.00 . A A . 54 LYS HE3 1 1
4 3481 1 1 46 LYS HG2 H -17.398 -2.071 -6.785 1.00 . A A . 54 LYS HG2 1 1
4 3482 1 1 46 LYS HG3 H -19.043 -2.307 -6.197 1.00 . A A . 54 LYS HG3 1 1
4 3483 1 1 46 LYS HZ1 H -20.017 -0.934 -10.522 1.00 . A A . 54 LYS HZ1 1 1
4 3484 1 1 46 LYS HZ2 H -19.580 0.396 -9.564 1.00 . A A . 54 LYS HZ2 1 1
4 3485 1 1 46 LYS HZ3 H -21.130 -0.284 -9.416 1.00 . A A . 54 LYS HZ3 1 1
4 3486 1 1 46 LYS N N -16.117 0.558 -4.235 1.00 . A A . 54 LYS N 1 1
4 3487 1 1 46 LYS NZ N -20.125 -0.489 -9.589 1.00 . A A . 54 LYS NZ 1 1
4 3488 1 1 46 LYS O O -18.544 1.908 -5.704 1.00 . A A . 54 LYS O 1 1
4 3489 1 1 47 SER C C -17.398 3.063 -9.160 1.00 . A A . 55 SER C 1 1
4 3490 1 1 47 SER CA C -17.185 3.316 -7.671 1.00 . A A . 55 SER CA 1 1
4 3491 1 1 47 SER CB C -16.164 4.438 -7.484 1.00 . A A . 55 SER CB 1 1
4 3492 1 1 47 SER H H -15.847 1.723 -7.258 1.00 . A A . 55 SER H 1 1
4 3493 1 1 47 SER HA H -18.123 3.622 -7.231 1.00 . A A . 55 SER HA 1 1
4 3494 1 1 47 SER HB2 H -15.182 4.083 -7.752 1.00 . A A . 55 SER HB2 1 1
4 3495 1 1 47 SER HB3 H -16.428 5.273 -8.121 1.00 . A A . 55 SER HB3 1 1
4 3496 1 1 47 SER HG H -15.374 5.379 -5.976 1.00 . A A . 55 SER HG 1 1
4 3497 1 1 47 SER N N -16.716 2.102 -7.008 1.00 . A A . 55 SER N 1 1
4 3498 1 1 47 SER O O -18.399 2.472 -9.562 1.00 . A A . 55 SER O 1 1
4 3499 1 1 47 SER OG O -16.159 4.847 -6.123 1.00 . A A . 55 SER OG 1 1
4 3500 1 1 48 LYS C C -17.867 3.880 -11.941 1.00 . A A . 56 LYS C 1 1
4 3501 1 1 48 LYS CA C -16.544 3.332 -11.418 1.00 . A A . 56 LYS CA 1 1
4 3502 1 1 48 LYS CB C -16.435 1.845 -11.767 1.00 . A A . 56 LYS CB 1 1
4 3503 1 1 48 LYS CD C -13.918 1.830 -11.706 1.00 . A A . 56 LYS CD 1 1
4 3504 1 1 48 LYS CE C -13.313 2.863 -10.751 1.00 . A A . 56 LYS CE 1 1
4 3505 1 1 48 LYS CG C -15.199 1.239 -11.092 1.00 . A A . 56 LYS CG 1 1
4 3506 1 1 48 LYS H H -15.673 3.980 -9.598 1.00 . A A . 56 LYS H 1 1
4 3507 1 1 48 LYS HA H -15.732 3.862 -11.895 1.00 . A A . 56 LYS HA 1 1
4 3508 1 1 48 LYS HB2 H -17.320 1.332 -11.420 1.00 . A A . 56 LYS HB2 1 1
4 3509 1 1 48 LYS HB3 H -16.350 1.732 -12.837 1.00 . A A . 56 LYS HB3 1 1
4 3510 1 1 48 LYS HD2 H -13.201 1.038 -11.874 1.00 . A A . 56 LYS HD2 1 1
4 3511 1 1 48 LYS HD3 H -14.148 2.308 -12.647 1.00 . A A . 56 LYS HD3 1 1
4 3512 1 1 48 LYS HE2 H -14.099 3.477 -10.340 1.00 . A A . 56 LYS HE2 1 1
4 3513 1 1 48 LYS HE3 H -12.797 2.354 -9.950 1.00 . A A . 56 LYS HE3 1 1
4 3514 1 1 48 LYS HG2 H -15.228 1.453 -10.034 1.00 . A A . 56 LYS HG2 1 1
4 3515 1 1 48 LYS HG3 H -15.203 0.168 -11.239 1.00 . A A . 56 LYS HG3 1 1
4 3516 1 1 48 LYS HZ1 H -11.909 4.398 -10.837 1.00 . A A . 56 LYS HZ1 1 1
4 3517 1 1 48 LYS HZ2 H -12.853 4.245 -12.239 1.00 . A A . 56 LYS HZ2 1 1
4 3518 1 1 48 LYS HZ3 H -11.613 3.126 -11.924 1.00 . A A . 56 LYS HZ3 1 1
4 3519 1 1 48 LYS N N -16.449 3.515 -9.975 1.00 . A A . 56 LYS N 1 1
4 3520 1 1 48 LYS NZ N -12.349 3.724 -11.494 1.00 . A A . 56 LYS NZ 1 1
4 3521 1 1 48 LYS O O -18.504 3.276 -12.803 1.00 . A A . 56 LYS O 1 1
4 3522 1 1 49 ASN C C -20.680 4.662 -11.719 1.00 . A A . 57 ASN C 1 1
4 3523 1 1 49 ASN CA C -19.525 5.653 -11.834 1.00 . A A . 57 ASN CA 1 1
4 3524 1 1 49 ASN CB C -19.407 6.136 -13.280 1.00 . A A . 57 ASN CB 1 1
4 3525 1 1 49 ASN CG C -18.503 7.363 -13.347 1.00 . A A . 57 ASN CG 1 1
4 3526 1 1 49 ASN H H -17.725 5.468 -10.729 1.00 . A A . 57 ASN H 1 1
4 3527 1 1 49 ASN HA H -19.725 6.501 -11.197 1.00 . A A . 57 ASN HA 1 1
4 3528 1 1 49 ASN HB2 H -18.988 5.348 -13.889 1.00 . A A . 57 ASN HB2 1 1
4 3529 1 1 49 ASN HB3 H -20.386 6.393 -13.653 1.00 . A A . 57 ASN HB3 1 1
4 3530 1 1 49 ASN HD21 H -19.927 8.627 -12.783 1.00 . A A . 57 ASN HD21 1 1
4 3531 1 1 49 ASN HD22 H -18.414 9.329 -13.089 1.00 . A A . 57 ASN HD22 1 1
4 3532 1 1 49 ASN N N -18.274 5.030 -11.413 1.00 . A A . 57 ASN N 1 1
4 3533 1 1 49 ASN ND2 N -18.988 8.537 -13.049 1.00 . A A . 57 ASN ND2 1 1
4 3534 1 1 49 ASN O O -20.934 3.880 -12.635 1.00 . A A . 57 ASN O 1 1
4 3535 1 1 49 ASN OD1 O -17.323 7.248 -13.681 1.00 . A A . 57 ASN OD1 1 1
4 3536 1 1 50 LYS C C -23.585 4.025 -11.409 1.00 . A A . 58 LYS C 1 1
4 3537 1 1 50 LYS CA C -22.500 3.802 -10.359 1.00 . A A . 58 LYS CA 1 1
4 3538 1 1 50 LYS CB C -23.081 4.035 -8.963 1.00 . A A . 58 LYS CB 1 1
4 3539 1 1 50 LYS CD C -22.528 4.198 -6.531 1.00 . A A . 58 LYS CD 1 1
4 3540 1 1 50 LYS CE C -21.447 3.957 -5.477 1.00 . A A . 58 LYS CE 1 1
4 3541 1 1 50 LYS CG C -21.986 3.833 -7.914 1.00 . A A . 58 LYS CG 1 1
4 3542 1 1 50 LYS H H -21.125 5.346 -9.892 1.00 . A A . 58 LYS H 1 1
4 3543 1 1 50 LYS HA H -22.152 2.782 -10.426 1.00 . A A . 58 LYS HA 1 1
4 3544 1 1 50 LYS HB2 H -23.463 5.042 -8.896 1.00 . A A . 58 LYS HB2 1 1
4 3545 1 1 50 LYS HB3 H -23.881 3.333 -8.783 1.00 . A A . 58 LYS HB3 1 1
4 3546 1 1 50 LYS HD2 H -22.817 5.240 -6.521 1.00 . A A . 58 LYS HD2 1 1
4 3547 1 1 50 LYS HD3 H -23.389 3.584 -6.308 1.00 . A A . 58 LYS HD3 1 1
4 3548 1 1 50 LYS HE2 H -20.666 4.694 -5.588 1.00 . A A . 58 LYS HE2 1 1
4 3549 1 1 50 LYS HE3 H -21.881 4.036 -4.491 1.00 . A A . 58 LYS HE3 1 1
4 3550 1 1 50 LYS HG2 H -21.672 2.799 -7.918 1.00 . A A . 58 LYS HG2 1 1
4 3551 1 1 50 LYS HG3 H -21.143 4.467 -8.146 1.00 . A A . 58 LYS HG3 1 1
4 3552 1 1 50 LYS HZ1 H -20.332 2.329 -4.810 1.00 . A A . 58 LYS HZ1 1 1
4 3553 1 1 50 LYS HZ2 H -20.240 2.589 -6.483 1.00 . A A . 58 LYS HZ2 1 1
4 3554 1 1 50 LYS HZ3 H -21.643 1.910 -5.806 1.00 . A A . 58 LYS HZ3 1 1
4 3555 1 1 50 LYS N N -21.374 4.701 -10.586 1.00 . A A . 58 LYS N 1 1
4 3556 1 1 50 LYS NZ N -20.873 2.593 -5.658 1.00 . A A . 58 LYS NZ 1 1
4 3557 1 1 50 LYS O O -23.298 4.113 -12.604 1.00 . A A . 58 LYS O 1 1
4 3558 1 1 51 LYS C C -25.890 5.719 -12.480 1.00 . A A . 59 LYS C 1 1
4 3559 1 1 51 LYS CA C -25.952 4.325 -11.865 1.00 . A A . 59 LYS CA 1 1
4 3560 1 1 51 LYS CB C -27.273 4.157 -11.112 1.00 . A A . 59 LYS CB 1 1
4 3561 1 1 51 LYS CD C -28.659 5.131 -9.274 1.00 . A A . 59 LYS CD 1 1
4 3562 1 1 51 LYS CE C -28.595 5.704 -7.857 1.00 . A A . 59 LYS CE 1 1
4 3563 1 1 51 LYS CG C -27.240 4.992 -9.830 1.00 . A A . 59 LYS CG 1 1
4 3564 1 1 51 LYS H H -25.000 4.036 -9.995 1.00 . A A . 59 LYS H 1 1
4 3565 1 1 51 LYS HA H -25.907 3.591 -12.655 1.00 . A A . 59 LYS HA 1 1
4 3566 1 1 51 LYS HB2 H -28.089 4.488 -11.739 1.00 . A A . 59 LYS HB2 1 1
4 3567 1 1 51 LYS HB3 H -27.413 3.117 -10.858 1.00 . A A . 59 LYS HB3 1 1
4 3568 1 1 51 LYS HD2 H -29.228 5.795 -9.906 1.00 . A A . 59 LYS HD2 1 1
4 3569 1 1 51 LYS HD3 H -29.131 4.161 -9.249 1.00 . A A . 59 LYS HD3 1 1
4 3570 1 1 51 LYS HE2 H -29.537 6.175 -7.616 1.00 . A A . 59 LYS HE2 1 1
4 3571 1 1 51 LYS HE3 H -28.405 4.906 -7.154 1.00 . A A . 59 LYS HE3 1 1
4 3572 1 1 51 LYS HG2 H -26.611 4.503 -9.100 1.00 . A A . 59 LYS HG2 1 1
4 3573 1 1 51 LYS HG3 H -26.843 5.972 -10.049 1.00 . A A . 59 LYS HG3 1 1
4 3574 1 1 51 LYS HZ1 H -27.575 7.234 -6.880 1.00 . A A . 59 LYS HZ1 1 1
4 3575 1 1 51 LYS HZ2 H -27.579 7.375 -8.570 1.00 . A A . 59 LYS HZ2 1 1
4 3576 1 1 51 LYS HZ3 H -26.580 6.226 -7.816 1.00 . A A . 59 LYS HZ3 1 1
4 3577 1 1 51 LYS N N -24.831 4.113 -10.956 1.00 . A A . 59 LYS N 1 1
4 3578 1 1 51 LYS NZ N -27.499 6.710 -7.774 1.00 . A A . 59 LYS NZ 1 1
4 3579 1 1 51 LYS O O -25.048 6.536 -12.107 1.00 . A A . 59 LYS O 1 1
4 3580 1 1 52 ARG C C -28.037 8.090 -13.614 1.00 . A A . 60 ARG C 1 1
4 3581 1 1 52 ARG CA C -26.831 7.285 -14.089 1.00 . A A . 60 ARG CA 1 1
4 3582 1 1 52 ARG CB C -26.911 7.092 -15.606 1.00 . A A . 60 ARG CB 1 1
4 3583 1 1 52 ARG CD C -25.712 6.155 -17.587 1.00 . A A . 60 ARG CD 1 1
4 3584 1 1 52 ARG CG C -25.564 6.588 -16.128 1.00 . A A . 60 ARG CG 1 1
4 3585 1 1 52 ARG CZ C -25.844 3.751 -17.269 1.00 . A A . 60 ARG CZ 1 1
4 3586 1 1 52 ARG H H -27.434 5.294 -13.681 1.00 . A A . 60 ARG H 1 1
4 3587 1 1 52 ARG HA H -25.930 7.834 -13.856 1.00 . A A . 60 ARG HA 1 1
4 3588 1 1 52 ARG HB2 H -27.681 6.370 -15.836 1.00 . A A . 60 ARG HB2 1 1
4 3589 1 1 52 ARG HB3 H -27.148 8.034 -16.077 1.00 . A A . 60 ARG HB3 1 1
4 3590 1 1 52 ARG HD2 H -26.267 6.906 -18.129 1.00 . A A . 60 ARG HD2 1 1
4 3591 1 1 52 ARG HD3 H -24.731 6.051 -18.029 1.00 . A A . 60 ARG HD3 1 1
4 3592 1 1 52 ARG HE H -27.332 4.859 -18.020 1.00 . A A . 60 ARG HE 1 1
4 3593 1 1 52 ARG HG2 H -24.832 7.380 -16.058 1.00 . A A . 60 ARG HG2 1 1
4 3594 1 1 52 ARG HG3 H -25.241 5.745 -15.536 1.00 . A A . 60 ARG HG3 1 1
4 3595 1 1 52 ARG HH11 H -24.127 4.632 -16.736 1.00 . A A . 60 ARG HH11 1 1
4 3596 1 1 52 ARG HH12 H -24.195 2.917 -16.496 1.00 . A A . 60 ARG HH12 1 1
4 3597 1 1 52 ARG HH21 H -27.430 2.611 -17.709 1.00 . A A . 60 ARG HH21 1 1
4 3598 1 1 52 ARG HH22 H -26.066 1.774 -17.047 1.00 . A A . 60 ARG HH22 1 1
4 3599 1 1 52 ARG N N -26.787 5.985 -13.424 1.00 . A A . 60 ARG N 1 1
4 3600 1 1 52 ARG NE N -26.417 4.882 -17.668 1.00 . A A . 60 ARG NE 1 1
4 3601 1 1 52 ARG NH1 N -24.627 3.767 -16.797 1.00 . A A . 60 ARG NH1 1 1
4 3602 1 1 52 ARG NH2 N -26.498 2.625 -17.348 1.00 . A A . 60 ARG NH2 1 1
4 3603 1 1 52 ARG O O -28.199 9.206 -14.078 1.00 . A A . 60 ARG O 1 1
4 3604 1 1 52 ARG OXT O -28.781 7.576 -12.795 1.00 . A A . 60 ARG OXT 1 1
5 3605 1 1 1 GLY C C 12.483 10.023 11.293 1.00 . A A . 9 GLY C 1 1
5 3606 1 1 1 GLY CA C 13.619 11.030 11.438 1.00 . A A . 9 GLY CA 1 1
5 3607 1 1 1 GLY H1 H 15.374 10.176 12.261 1.00 . A A . 9 GLY H1 1 1
5 3608 1 1 1 GLY HA2 H 13.207 12.000 11.675 1.00 . A A . 9 GLY HA2 1 1
5 3609 1 1 1 GLY HA3 H 14.157 11.091 10.505 1.00 . A A . 9 GLY HA3 1 1
5 3610 1 1 1 GLY N N 14.539 10.630 12.496 1.00 . A A . 9 GLY N 1 1
5 3611 1 1 1 GLY O O 11.749 9.760 12.245 1.00 . A A . 9 GLY O 1 1
5 3612 1 1 2 THR C C 11.665 7.131 10.429 1.00 . A A . 10 THR C 1 1
5 3613 1 1 2 THR CA C 11.293 8.487 9.837 1.00 . A A . 10 THR CA 1 1
5 3614 1 1 2 THR CB C 11.071 8.344 8.330 1.00 . A A . 10 THR CB 1 1
5 3615 1 1 2 THR CG2 C 12.344 7.808 7.673 1.00 . A A . 10 THR CG2 1 1
5 3616 1 1 2 THR H H 12.958 9.713 9.374 1.00 . A A . 10 THR H 1 1
5 3617 1 1 2 THR HA H 10.377 8.828 10.293 1.00 . A A . 10 THR HA 1 1
5 3618 1 1 2 THR HB H 10.832 9.309 7.909 1.00 . A A . 10 THR HB 1 1
5 3619 1 1 2 THR HG1 H 9.213 7.961 7.899 1.00 . A A . 10 THR HG1 1 1
5 3620 1 1 2 THR HG21 H 12.244 7.860 6.598 1.00 . A A . 10 THR HG21 1 1
5 3621 1 1 2 THR HG22 H 12.498 6.782 7.971 1.00 . A A . 10 THR HG22 1 1
5 3622 1 1 2 THR HG23 H 13.189 8.405 7.985 1.00 . A A . 10 THR HG23 1 1
5 3623 1 1 2 THR N N 12.345 9.464 10.096 1.00 . A A . 10 THR N 1 1
5 3624 1 1 2 THR O O 12.755 6.958 10.973 1.00 . A A . 10 THR O 1 1
5 3625 1 1 2 THR OG1 O 9.998 7.443 8.094 1.00 . A A . 10 THR OG1 1 1
5 3626 1 1 3 LYS C C 11.901 4.044 9.907 1.00 . A A . 11 LYS C 1 1
5 3627 1 1 3 LYS CA C 10.993 4.835 10.846 1.00 . A A . 11 LYS CA 1 1
5 3628 1 1 3 LYS CB C 9.662 4.095 11.019 1.00 . A A . 11 LYS CB 1 1
5 3629 1 1 3 LYS CD C 7.738 5.455 10.153 1.00 . A A . 11 LYS CD 1 1
5 3630 1 1 3 LYS CE C 6.934 5.817 8.902 1.00 . A A . 11 LYS CE 1 1
5 3631 1 1 3 LYS CG C 8.753 4.360 9.809 1.00 . A A . 11 LYS CG 1 1
5 3632 1 1 3 LYS H H 9.901 6.366 9.874 1.00 . A A . 11 LYS H 1 1
5 3633 1 1 3 LYS HA H 11.473 4.919 11.809 1.00 . A A . 11 LYS HA 1 1
5 3634 1 1 3 LYS HB2 H 9.851 3.034 11.104 1.00 . A A . 11 LYS HB2 1 1
5 3635 1 1 3 LYS HB3 H 9.176 4.443 11.917 1.00 . A A . 11 LYS HB3 1 1
5 3636 1 1 3 LYS HD2 H 7.068 5.094 10.919 1.00 . A A . 11 LYS HD2 1 1
5 3637 1 1 3 LYS HD3 H 8.256 6.330 10.510 1.00 . A A . 11 LYS HD3 1 1
5 3638 1 1 3 LYS HE2 H 6.391 6.734 9.077 1.00 . A A . 11 LYS HE2 1 1
5 3639 1 1 3 LYS HE3 H 7.605 5.949 8.067 1.00 . A A . 11 LYS HE3 1 1
5 3640 1 1 3 LYS HG2 H 9.352 4.678 8.967 1.00 . A A . 11 LYS HG2 1 1
5 3641 1 1 3 LYS HG3 H 8.226 3.453 9.551 1.00 . A A . 11 LYS HG3 1 1
5 3642 1 1 3 LYS HZ1 H 6.407 4.050 7.935 1.00 . A A . 11 LYS HZ1 1 1
5 3643 1 1 3 LYS HZ2 H 5.114 5.122 8.165 1.00 . A A . 11 LYS HZ2 1 1
5 3644 1 1 3 LYS HZ3 H 5.718 4.226 9.477 1.00 . A A . 11 LYS HZ3 1 1
5 3645 1 1 3 LYS N N 10.752 6.172 10.318 1.00 . A A . 11 LYS N 1 1
5 3646 1 1 3 LYS NZ N 5.970 4.722 8.597 1.00 . A A . 11 LYS NZ 1 1
5 3647 1 1 3 LYS O O 13.125 4.176 9.955 1.00 . A A . 11 LYS O 1 1
5 3648 1 1 4 LYS C C 11.463 2.531 6.708 1.00 . A A . 12 LYS C 1 1
5 3649 1 1 4 LYS CA C 12.053 2.410 8.108 1.00 . A A . 12 LYS CA 1 1
5 3650 1 1 4 LYS CB C 12.036 0.944 8.546 1.00 . A A . 12 LYS CB 1 1
5 3651 1 1 4 LYS CD C 12.789 -0.584 10.378 1.00 . A A . 12 LYS CD 1 1
5 3652 1 1 4 LYS CE C 11.679 -1.549 9.957 1.00 . A A . 12 LYS CE 1 1
5 3653 1 1 4 LYS CG C 12.379 0.850 10.036 1.00 . A A . 12 LYS CG 1 1
5 3654 1 1 4 LYS H H 10.315 3.158 9.066 1.00 . A A . 12 LYS H 1 1
5 3655 1 1 4 LYS HA H 13.075 2.753 8.085 1.00 . A A . 12 LYS HA 1 1
5 3656 1 1 4 LYS HB2 H 11.051 0.531 8.376 1.00 . A A . 12 LYS HB2 1 1
5 3657 1 1 4 LYS HB3 H 12.764 0.390 7.974 1.00 . A A . 12 LYS HB3 1 1
5 3658 1 1 4 LYS HD2 H 13.702 -0.832 9.853 1.00 . A A . 12 LYS HD2 1 1
5 3659 1 1 4 LYS HD3 H 12.952 -0.668 11.441 1.00 . A A . 12 LYS HD3 1 1
5 3660 1 1 4 LYS HE2 H 10.723 -1.154 10.266 1.00 . A A . 12 LYS HE2 1 1
5 3661 1 1 4 LYS HE3 H 11.691 -1.665 8.883 1.00 . A A . 12 LYS HE3 1 1
5 3662 1 1 4 LYS HG2 H 13.195 1.521 10.260 1.00 . A A . 12 LYS HG2 1 1
5 3663 1 1 4 LYS HG3 H 11.515 1.124 10.621 1.00 . A A . 12 LYS HG3 1 1
5 3664 1 1 4 LYS HZ1 H 11.117 -3.512 10.364 1.00 . A A . 12 LYS HZ1 1 1
5 3665 1 1 4 LYS HZ2 H 11.947 -2.754 11.634 1.00 . A A . 12 LYS HZ2 1 1
5 3666 1 1 4 LYS HZ3 H 12.797 -3.281 10.260 1.00 . A A . 12 LYS HZ3 1 1
5 3667 1 1 4 LYS N N 11.293 3.222 9.056 1.00 . A A . 12 LYS N 1 1
5 3668 1 1 4 LYS NZ N 11.902 -2.874 10.603 1.00 . A A . 12 LYS NZ 1 1
5 3669 1 1 4 LYS O O 12.187 2.743 5.736 1.00 . A A . 12 LYS O 1 1
5 3670 1 1 5 TYR C C 8.283 3.443 5.414 1.00 . A A . 13 TYR C 1 1
5 3671 1 1 5 TYR CA C 9.462 2.479 5.325 1.00 . A A . 13 TYR CA 1 1
5 3672 1 1 5 TYR CB C 8.965 1.091 4.905 1.00 . A A . 13 TYR CB 1 1
5 3673 1 1 5 TYR CD1 C 11.196 -0.090 4.868 1.00 . A A . 13 TYR CD1 1 1
5 3674 1 1 5 TYR CD2 C 9.953 0.118 2.798 1.00 . A A . 13 TYR CD2 1 1
5 3675 1 1 5 TYR CE1 C 12.215 -0.771 4.189 1.00 . A A . 13 TYR CE1 1 1
5 3676 1 1 5 TYR CE2 C 10.969 -0.563 2.120 1.00 . A A . 13 TYR CE2 1 1
5 3677 1 1 5 TYR CG C 10.065 0.354 4.175 1.00 . A A . 13 TYR CG 1 1
5 3678 1 1 5 TYR CZ C 12.099 -1.006 2.813 1.00 . A A . 13 TYR CZ 1 1
5 3679 1 1 5 TYR H H 9.620 2.219 7.423 1.00 . A A . 13 TYR H 1 1
5 3680 1 1 5 TYR HA H 10.155 2.845 4.580 1.00 . A A . 13 TYR HA 1 1
5 3681 1 1 5 TYR HB2 H 8.682 0.532 5.785 1.00 . A A . 13 TYR HB2 1 1
5 3682 1 1 5 TYR HB3 H 8.109 1.196 4.253 1.00 . A A . 13 TYR HB3 1 1
5 3683 1 1 5 TYR HD1 H 11.285 0.090 5.930 1.00 . A A . 13 TYR HD1 1 1
5 3684 1 1 5 TYR HD2 H 9.080 0.460 2.261 1.00 . A A . 13 TYR HD2 1 1
5 3685 1 1 5 TYR HE1 H 13.086 -1.115 4.725 1.00 . A A . 13 TYR HE1 1 1
5 3686 1 1 5 TYR HE2 H 10.880 -0.746 1.060 1.00 . A A . 13 TYR HE2 1 1
5 3687 1 1 5 TYR HH H 12.901 -1.649 1.205 1.00 . A A . 13 TYR HH 1 1
5 3688 1 1 5 TYR N N 10.144 2.390 6.613 1.00 . A A . 13 TYR N 1 1
5 3689 1 1 5 TYR O O 7.697 3.629 6.480 1.00 . A A . 13 TYR O 1 1
5 3690 1 1 5 TYR OH O 13.103 -1.678 2.144 1.00 . A A . 13 TYR OH 1 1
5 3691 1 1 6 ASP C C 6.239 5.047 2.829 1.00 . A A . 14 ASP C 1 1
5 3692 1 1 6 ASP CA C 6.827 4.992 4.234 1.00 . A A . 14 ASP CA 1 1
5 3693 1 1 6 ASP CB C 7.305 6.388 4.644 1.00 . A A . 14 ASP CB 1 1
5 3694 1 1 6 ASP CG C 6.108 7.312 4.838 1.00 . A A . 14 ASP CG 1 1
5 3695 1 1 6 ASP H H 8.443 3.860 3.463 1.00 . A A . 14 ASP H 1 1
5 3696 1 1 6 ASP HA H 6.061 4.669 4.923 1.00 . A A . 14 ASP HA 1 1
5 3697 1 1 6 ASP HB2 H 7.859 6.319 5.568 1.00 . A A . 14 ASP HB2 1 1
5 3698 1 1 6 ASP HB3 H 7.944 6.788 3.872 1.00 . A A . 14 ASP HB3 1 1
5 3699 1 1 6 ASP N N 7.939 4.050 4.282 1.00 . A A . 14 ASP N 1 1
5 3700 1 1 6 ASP O O 6.868 5.557 1.901 1.00 . A A . 14 ASP O 1 1
5 3701 1 1 6 ASP OD1 O 5.031 6.804 5.105 1.00 . A A . 14 ASP OD1 1 1
5 3702 1 1 6 ASP OD2 O 6.285 8.512 4.719 1.00 . A A . 14 ASP OD2 1 1
5 3703 1 1 7 LEU C C 3.004 5.195 1.475 1.00 . A A . 15 LEU C 1 1
5 3704 1 1 7 LEU CA C 4.359 4.501 1.380 1.00 . A A . 15 LEU CA 1 1
5 3705 1 1 7 LEU CB C 4.156 3.059 0.903 1.00 . A A . 15 LEU CB 1 1
5 3706 1 1 7 LEU CD1 C 5.107 0.751 0.975 1.00 . A A . 15 LEU CD1 1 1
5 3707 1 1 7 LEU CD2 C 6.498 2.635 0.123 1.00 . A A . 15 LEU CD2 1 1
5 3708 1 1 7 LEU CG C 5.427 2.236 1.141 1.00 . A A . 15 LEU CG 1 1
5 3709 1 1 7 LEU H H 4.579 4.120 3.454 1.00 . A A . 15 LEU H 1 1
5 3710 1 1 7 LEU HA H 4.970 5.024 0.659 1.00 . A A . 15 LEU HA 1 1
5 3711 1 1 7 LEU HB2 H 3.336 2.615 1.448 1.00 . A A . 15 LEU HB2 1 1
5 3712 1 1 7 LEU HB3 H 3.925 3.061 -0.152 1.00 . A A . 15 LEU HB3 1 1
5 3713 1 1 7 LEU HD11 H 4.347 0.465 1.688 1.00 . A A . 15 LEU HD11 1 1
5 3714 1 1 7 LEU HD12 H 5.999 0.169 1.148 1.00 . A A . 15 LEU HD12 1 1
5 3715 1 1 7 LEU HD13 H 4.747 0.569 -0.027 1.00 . A A . 15 LEU HD13 1 1
5 3716 1 1 7 LEU HD21 H 7.346 1.970 0.216 1.00 . A A . 15 LEU HD21 1 1
5 3717 1 1 7 LEU HD22 H 6.816 3.649 0.311 1.00 . A A . 15 LEU HD22 1 1
5 3718 1 1 7 LEU HD23 H 6.094 2.562 -0.875 1.00 . A A . 15 LEU HD23 1 1
5 3719 1 1 7 LEU HG H 5.791 2.414 2.142 1.00 . A A . 15 LEU HG 1 1
5 3720 1 1 7 LEU N N 5.029 4.513 2.678 1.00 . A A . 15 LEU N 1 1
5 3721 1 1 7 LEU O O 1.966 4.582 1.225 1.00 . A A . 15 LEU O 1 1
5 3722 1 1 8 SER C C 0.824 6.878 0.824 1.00 . A A . 16 SER C 1 1
5 3723 1 1 8 SER CA C 1.781 7.241 1.954 1.00 . A A . 16 SER CA 1 1
5 3724 1 1 8 SER CB C 2.087 8.738 1.907 1.00 . A A . 16 SER CB 1 1
5 3725 1 1 8 SER H H 3.877 6.914 2.019 1.00 . A A . 16 SER H 1 1
5 3726 1 1 8 SER HA H 1.313 7.008 2.899 1.00 . A A . 16 SER HA 1 1
5 3727 1 1 8 SER HB2 H 2.303 9.096 2.901 1.00 . A A . 16 SER HB2 1 1
5 3728 1 1 8 SER HB3 H 2.946 8.909 1.272 1.00 . A A . 16 SER HB3 1 1
5 3729 1 1 8 SER HG H 0.184 9.145 1.886 1.00 . A A . 16 SER HG 1 1
5 3730 1 1 8 SER N N 3.019 6.477 1.834 1.00 . A A . 16 SER N 1 1
5 3731 1 1 8 SER O O -0.346 6.577 1.058 1.00 . A A . 16 SER O 1 1
5 3732 1 1 8 SER OG O 0.957 9.433 1.395 1.00 . A A . 16 SER OG 1 1
5 3733 1 1 9 LYS C C 1.442 6.281 -2.760 1.00 . A A . 17 LYS C 1 1
5 3734 1 1 9 LYS CA C 0.533 6.553 -1.565 1.00 . A A . 17 LYS CA 1 1
5 3735 1 1 9 LYS CB C -0.430 7.703 -1.890 1.00 . A A . 17 LYS CB 1 1
5 3736 1 1 9 LYS CD C -1.456 6.292 -3.690 1.00 . A A . 17 LYS CD 1 1
5 3737 1 1 9 LYS CE C -2.726 6.170 -4.536 1.00 . A A . 17 LYS CE 1 1
5 3738 1 1 9 LYS CG C -1.743 7.145 -2.452 1.00 . A A . 17 LYS CG 1 1
5 3739 1 1 9 LYS H H 2.281 7.132 -0.524 1.00 . A A . 17 LYS H 1 1
5 3740 1 1 9 LYS HA H -0.039 5.662 -1.347 1.00 . A A . 17 LYS HA 1 1
5 3741 1 1 9 LYS HB2 H -0.636 8.261 -0.989 1.00 . A A . 17 LYS HB2 1 1
5 3742 1 1 9 LYS HB3 H 0.020 8.358 -2.621 1.00 . A A . 17 LYS HB3 1 1
5 3743 1 1 9 LYS HD2 H -0.677 6.759 -4.278 1.00 . A A . 17 LYS HD2 1 1
5 3744 1 1 9 LYS HD3 H -1.135 5.309 -3.385 1.00 . A A . 17 LYS HD3 1 1
5 3745 1 1 9 LYS HE2 H -3.566 5.951 -3.892 1.00 . A A . 17 LYS HE2 1 1
5 3746 1 1 9 LYS HE3 H -2.904 7.100 -5.054 1.00 . A A . 17 LYS HE3 1 1
5 3747 1 1 9 LYS HG2 H -2.224 6.535 -1.699 1.00 . A A . 17 LYS HG2 1 1
5 3748 1 1 9 LYS HG3 H -2.394 7.962 -2.721 1.00 . A A . 17 LYS HG3 1 1
5 3749 1 1 9 LYS HZ1 H -1.795 4.438 -5.220 1.00 . A A . 17 LYS HZ1 1 1
5 3750 1 1 9 LYS HZ2 H -2.320 5.475 -6.455 1.00 . A A . 17 LYS HZ2 1 1
5 3751 1 1 9 LYS HZ3 H -3.448 4.534 -5.601 1.00 . A A . 17 LYS HZ3 1 1
5 3752 1 1 9 LYS N N 1.338 6.895 -0.401 1.00 . A A . 17 LYS N 1 1
5 3753 1 1 9 LYS NZ N -2.560 5.071 -5.528 1.00 . A A . 17 LYS NZ 1 1
5 3754 1 1 9 LYS O O 2.303 7.094 -3.093 1.00 . A A . 17 LYS O 1 1
5 3755 1 1 10 TRP C C 1.144 4.530 -5.770 1.00 . A A . 18 TRP C 1 1
5 3756 1 1 10 TRP CA C 2.047 4.749 -4.558 1.00 . A A . 18 TRP CA 1 1
5 3757 1 1 10 TRP CB C 2.812 3.451 -4.251 1.00 . A A . 18 TRP CB 1 1
5 3758 1 1 10 TRP CD1 C 4.525 4.789 -2.938 1.00 . A A . 18 TRP CD1 1 1
5 3759 1 1 10 TRP CD2 C 5.424 3.014 -3.984 1.00 . A A . 18 TRP CD2 1 1
5 3760 1 1 10 TRP CE2 C 6.481 3.659 -3.299 1.00 . A A . 18 TRP CE2 1 1
5 3761 1 1 10 TRP CE3 C 5.725 1.859 -4.726 1.00 . A A . 18 TRP CE3 1 1
5 3762 1 1 10 TRP CG C 4.192 3.753 -3.741 1.00 . A A . 18 TRP CG 1 1
5 3763 1 1 10 TRP CH2 C 8.069 2.024 -4.091 1.00 . A A . 18 TRP CH2 1 1
5 3764 1 1 10 TRP CZ2 C 7.789 3.173 -3.348 1.00 . A A . 18 TRP CZ2 1 1
5 3765 1 1 10 TRP CZ3 C 7.040 1.368 -4.779 1.00 . A A . 18 TRP CZ3 1 1
5 3766 1 1 10 TRP H H 0.538 4.526 -3.085 1.00 . A A . 18 TRP H 1 1
5 3767 1 1 10 TRP HA H 2.753 5.535 -4.782 1.00 . A A . 18 TRP HA 1 1
5 3768 1 1 10 TRP HB2 H 2.274 2.892 -3.501 1.00 . A A . 18 TRP HB2 1 1
5 3769 1 1 10 TRP HB3 H 2.888 2.858 -5.152 1.00 . A A . 18 TRP HB3 1 1
5 3770 1 1 10 TRP HD1 H 3.847 5.535 -2.564 1.00 . A A . 18 TRP HD1 1 1
5 3771 1 1 10 TRP HE1 H 6.376 5.372 -2.121 1.00 . A A . 18 TRP HE1 1 1
5 3772 1 1 10 TRP HE3 H 4.942 1.344 -5.258 1.00 . A A . 18 TRP HE3 1 1
5 3773 1 1 10 TRP HH2 H 9.077 1.641 -4.136 1.00 . A A . 18 TRP HH2 1 1
5 3774 1 1 10 TRP HZ2 H 8.578 3.682 -2.818 1.00 . A A . 18 TRP HZ2 1 1
5 3775 1 1 10 TRP HZ3 H 7.256 0.480 -5.352 1.00 . A A . 18 TRP HZ3 1 1
5 3776 1 1 10 TRP N N 1.242 5.131 -3.399 1.00 . A A . 18 TRP N 1 1
5 3777 1 1 10 TRP NE1 N 5.882 4.735 -2.676 1.00 . A A . 18 TRP NE1 1 1
5 3778 1 1 10 TRP O O -0.075 4.418 -5.633 1.00 . A A . 18 TRP O 1 1
5 3779 1 1 11 LYS C C 1.011 2.757 -8.552 1.00 . A A . 19 LYS C 1 1
5 3780 1 1 11 LYS CA C 0.984 4.237 -8.177 1.00 . A A . 19 LYS CA 1 1
5 3781 1 1 11 LYS CB C 1.565 5.074 -9.323 1.00 . A A . 19 LYS CB 1 1
5 3782 1 1 11 LYS CD C 0.879 7.151 -8.111 1.00 . A A . 19 LYS CD 1 1
5 3783 1 1 11 LYS CE C 1.293 8.587 -7.785 1.00 . A A . 19 LYS CE 1 1
5 3784 1 1 11 LYS CG C 2.045 6.423 -8.783 1.00 . A A . 19 LYS CG 1 1
5 3785 1 1 11 LYS H H 2.722 4.545 -7.001 1.00 . A A . 19 LYS H 1 1
5 3786 1 1 11 LYS HA H -0.042 4.536 -8.012 1.00 . A A . 19 LYS HA 1 1
5 3787 1 1 11 LYS HB2 H 2.396 4.549 -9.770 1.00 . A A . 19 LYS HB2 1 1
5 3788 1 1 11 LYS HB3 H 0.803 5.240 -10.068 1.00 . A A . 19 LYS HB3 1 1
5 3789 1 1 11 LYS HD2 H 0.030 7.165 -8.781 1.00 . A A . 19 LYS HD2 1 1
5 3790 1 1 11 LYS HD3 H 0.611 6.640 -7.200 1.00 . A A . 19 LYS HD3 1 1
5 3791 1 1 11 LYS HE2 H 1.266 9.183 -8.684 1.00 . A A . 19 LYS HE2 1 1
5 3792 1 1 11 LYS HE3 H 0.612 9.001 -7.056 1.00 . A A . 19 LYS HE3 1 1
5 3793 1 1 11 LYS HG2 H 2.834 6.262 -8.062 1.00 . A A . 19 LYS HG2 1 1
5 3794 1 1 11 LYS HG3 H 2.420 7.023 -9.598 1.00 . A A . 19 LYS HG3 1 1
5 3795 1 1 11 LYS HZ1 H 3.360 8.726 -8.002 1.00 . A A . 19 LYS HZ1 1 1
5 3796 1 1 11 LYS HZ2 H 2.866 7.682 -6.761 1.00 . A A . 19 LYS HZ2 1 1
5 3797 1 1 11 LYS HZ3 H 2.772 9.364 -6.541 1.00 . A A . 19 LYS HZ3 1 1
5 3798 1 1 11 LYS N N 1.747 4.456 -6.951 1.00 . A A . 19 LYS N 1 1
5 3799 1 1 11 LYS NZ N 2.676 8.590 -7.231 1.00 . A A . 19 LYS NZ 1 1
5 3800 1 1 11 LYS O O 1.887 2.013 -8.111 1.00 . A A . 19 LYS O 1 1
5 3801 1 1 12 TYR C C 1.210 0.563 -10.604 1.00 . A A . 20 TYR C 1 1
5 3802 1 1 12 TYR CA C -0.021 0.940 -9.784 1.00 . A A . 20 TYR CA 1 1
5 3803 1 1 12 TYR CB C -1.284 0.709 -10.619 1.00 . A A . 20 TYR CB 1 1
5 3804 1 1 12 TYR CD1 C -0.551 1.024 -13.009 1.00 . A A . 20 TYR CD1 1 1
5 3805 1 1 12 TYR CD2 C -1.799 2.799 -11.929 1.00 . A A . 20 TYR CD2 1 1
5 3806 1 1 12 TYR CE1 C -0.481 1.787 -14.181 1.00 . A A . 20 TYR CE1 1 1
5 3807 1 1 12 TYR CE2 C -1.730 3.561 -13.102 1.00 . A A . 20 TYR CE2 1 1
5 3808 1 1 12 TYR CG C -1.209 1.531 -11.883 1.00 . A A . 20 TYR CG 1 1
5 3809 1 1 12 TYR CZ C -1.072 3.055 -14.227 1.00 . A A . 20 TYR CZ 1 1
5 3810 1 1 12 TYR H H -0.627 2.970 -9.684 1.00 . A A . 20 TYR H 1 1
5 3811 1 1 12 TYR HA H -0.065 0.310 -8.907 1.00 . A A . 20 TYR HA 1 1
5 3812 1 1 12 TYR HB2 H -1.359 -0.338 -10.873 1.00 . A A . 20 TYR HB2 1 1
5 3813 1 1 12 TYR HB3 H -2.151 1.004 -10.049 1.00 . A A . 20 TYR HB3 1 1
5 3814 1 1 12 TYR HD1 H -0.094 0.046 -12.974 1.00 . A A . 20 TYR HD1 1 1
5 3815 1 1 12 TYR HD2 H -2.307 3.190 -11.060 1.00 . A A . 20 TYR HD2 1 1
5 3816 1 1 12 TYR HE1 H 0.027 1.395 -15.051 1.00 . A A . 20 TYR HE1 1 1
5 3817 1 1 12 TYR HE2 H -2.185 4.540 -13.137 1.00 . A A . 20 TYR HE2 1 1
5 3818 1 1 12 TYR HH H -0.143 3.658 -15.783 1.00 . A A . 20 TYR HH 1 1
5 3819 1 1 12 TYR N N 0.049 2.335 -9.363 1.00 . A A . 20 TYR N 1 1
5 3820 1 1 12 TYR O O 1.746 -0.538 -10.472 1.00 . A A . 20 TYR O 1 1
5 3821 1 1 12 TYR OH O -1.004 3.805 -15.383 1.00 . A A . 20 TYR OH 1 1
5 3822 1 1 13 ALA C C 4.044 0.925 -11.467 1.00 . A A . 21 ALA C 1 1
5 3823 1 1 13 ALA CA C 2.808 1.247 -12.304 1.00 . A A . 21 ALA CA 1 1
5 3824 1 1 13 ALA CB C 3.083 2.480 -13.167 1.00 . A A . 21 ALA CB 1 1
5 3825 1 1 13 ALA H H 1.174 2.342 -11.519 1.00 . A A . 21 ALA H 1 1
5 3826 1 1 13 ALA HA H 2.600 0.410 -12.952 1.00 . A A . 21 ALA HA 1 1
5 3827 1 1 13 ALA HB1 H 3.984 2.323 -13.742 1.00 . A A . 21 ALA HB1 1 1
5 3828 1 1 13 ALA HB2 H 3.206 3.343 -12.531 1.00 . A A . 21 ALA HB2 1 1
5 3829 1 1 13 ALA HB3 H 2.252 2.641 -13.838 1.00 . A A . 21 ALA HB3 1 1
5 3830 1 1 13 ALA N N 1.645 1.486 -11.456 1.00 . A A . 21 ALA N 1 1
5 3831 1 1 13 ALA O O 4.636 -0.144 -11.606 1.00 . A A . 21 ALA O 1 1
5 3832 1 1 14 GLU C C 5.426 0.464 -8.842 1.00 . A A . 22 GLU C 1 1
5 3833 1 1 14 GLU CA C 5.613 1.663 -9.768 1.00 . A A . 22 GLU CA 1 1
5 3834 1 1 14 GLU CB C 5.889 2.918 -8.938 1.00 . A A . 22 GLU CB 1 1
5 3835 1 1 14 GLU CD C 4.905 4.521 -7.292 1.00 . A A . 22 GLU CD 1 1
5 3836 1 1 14 GLU CG C 4.711 3.186 -8.002 1.00 . A A . 22 GLU CG 1 1
5 3837 1 1 14 GLU H H 3.934 2.700 -10.542 1.00 . A A . 22 GLU H 1 1
5 3838 1 1 14 GLU HA H 6.465 1.477 -10.404 1.00 . A A . 22 GLU HA 1 1
5 3839 1 1 14 GLU HB2 H 6.788 2.773 -8.355 1.00 . A A . 22 GLU HB2 1 1
5 3840 1 1 14 GLU HB3 H 6.020 3.763 -9.597 1.00 . A A . 22 GLU HB3 1 1
5 3841 1 1 14 GLU HG2 H 3.799 3.214 -8.575 1.00 . A A . 22 GLU HG2 1 1
5 3842 1 1 14 GLU HG3 H 4.649 2.397 -7.268 1.00 . A A . 22 GLU HG3 1 1
5 3843 1 1 14 GLU N N 4.437 1.861 -10.608 1.00 . A A . 22 GLU N 1 1
5 3844 1 1 14 GLU O O 6.372 -0.278 -8.579 1.00 . A A . 22 GLU O 1 1
5 3845 1 1 14 GLU OE1 O 5.538 5.390 -7.868 1.00 . A A . 22 GLU OE1 1 1
5 3846 1 1 14 GLU OE2 O 4.417 4.655 -6.183 1.00 . A A . 22 GLU OE2 1 1
5 3847 1 1 15 LEU C C 4.329 -2.157 -8.112 1.00 . A A . 23 LEU C 1 1
5 3848 1 1 15 LEU CA C 3.928 -0.840 -7.453 1.00 . A A . 23 LEU CA 1 1
5 3849 1 1 15 LEU CB C 2.430 -0.875 -7.105 1.00 . A A . 23 LEU CB 1 1
5 3850 1 1 15 LEU CD1 C 0.731 0.176 -5.595 1.00 . A A . 23 LEU CD1 1 1
5 3851 1 1 15 LEU CD2 C 2.500 -1.300 -4.634 1.00 . A A . 23 LEU CD2 1 1
5 3852 1 1 15 LEU CG C 2.192 -0.262 -5.718 1.00 . A A . 23 LEU CG 1 1
5 3853 1 1 15 LEU H H 3.486 0.898 -8.587 1.00 . A A . 23 LEU H 1 1
5 3854 1 1 15 LEU HA H 4.500 -0.713 -6.547 1.00 . A A . 23 LEU HA 1 1
5 3855 1 1 15 LEU HB2 H 1.882 -0.310 -7.845 1.00 . A A . 23 LEU HB2 1 1
5 3856 1 1 15 LEU HB3 H 2.080 -1.897 -7.108 1.00 . A A . 23 LEU HB3 1 1
5 3857 1 1 15 LEU HD11 H 0.576 0.644 -4.634 1.00 . A A . 23 LEU HD11 1 1
5 3858 1 1 15 LEU HD12 H 0.088 -0.688 -5.682 1.00 . A A . 23 LEU HD12 1 1
5 3859 1 1 15 LEU HD13 H 0.497 0.879 -6.380 1.00 . A A . 23 LEU HD13 1 1
5 3860 1 1 15 LEU HD21 H 2.246 -0.895 -3.665 1.00 . A A . 23 LEU HD21 1 1
5 3861 1 1 15 LEU HD22 H 3.551 -1.547 -4.656 1.00 . A A . 23 LEU HD22 1 1
5 3862 1 1 15 LEU HD23 H 1.918 -2.192 -4.814 1.00 . A A . 23 LEU HD23 1 1
5 3863 1 1 15 LEU HG H 2.832 0.597 -5.589 1.00 . A A . 23 LEU HG 1 1
5 3864 1 1 15 LEU N N 4.206 0.278 -8.348 1.00 . A A . 23 LEU N 1 1
5 3865 1 1 15 LEU O O 5.123 -2.920 -7.561 1.00 . A A . 23 LEU O 1 1
5 3866 1 1 16 ARG C C 5.569 -3.714 -10.352 1.00 . A A . 24 ARG C 1 1
5 3867 1 1 16 ARG CA C 4.084 -3.642 -10.014 1.00 . A A . 24 ARG CA 1 1
5 3868 1 1 16 ARG CB C 3.263 -3.710 -11.303 1.00 . A A . 24 ARG CB 1 1
5 3869 1 1 16 ARG CD C 2.396 -5.229 -13.087 1.00 . A A . 24 ARG CD 1 1
5 3870 1 1 16 ARG CG C 3.320 -5.129 -11.873 1.00 . A A . 24 ARG CG 1 1
5 3871 1 1 16 ARG CZ C 2.045 -6.811 -14.897 1.00 . A A . 24 ARG CZ 1 1
5 3872 1 1 16 ARG H H 3.152 -1.768 -9.683 1.00 . A A . 24 ARG H 1 1
5 3873 1 1 16 ARG HA H 3.826 -4.487 -9.393 1.00 . A A . 24 ARG HA 1 1
5 3874 1 1 16 ARG HB2 H 2.236 -3.448 -11.089 1.00 . A A . 24 ARG HB2 1 1
5 3875 1 1 16 ARG HB3 H 3.668 -3.017 -12.026 1.00 . A A . 24 ARG HB3 1 1
5 3876 1 1 16 ARG HD2 H 1.383 -5.012 -12.786 1.00 . A A . 24 ARG HD2 1 1
5 3877 1 1 16 ARG HD3 H 2.708 -4.512 -13.833 1.00 . A A . 24 ARG HD3 1 1
5 3878 1 1 16 ARG HE H 2.794 -7.311 -13.109 1.00 . A A . 24 ARG HE 1 1
5 3879 1 1 16 ARG HG2 H 4.334 -5.356 -12.171 1.00 . A A . 24 ARG HG2 1 1
5 3880 1 1 16 ARG HG3 H 2.999 -5.832 -11.120 1.00 . A A . 24 ARG HG3 1 1
5 3881 1 1 16 ARG HH11 H 1.543 -4.908 -15.262 1.00 . A A . 24 ARG HH11 1 1
5 3882 1 1 16 ARG HH12 H 1.282 -6.015 -16.568 1.00 . A A . 24 ARG HH12 1 1
5 3883 1 1 16 ARG HH21 H 2.454 -8.769 -14.819 1.00 . A A . 24 ARG HH21 1 1
5 3884 1 1 16 ARG HH22 H 1.799 -8.202 -16.317 1.00 . A A . 24 ARG HH22 1 1
5 3885 1 1 16 ARG N N 3.777 -2.414 -9.292 1.00 . A A . 24 ARG N 1 1
5 3886 1 1 16 ARG NE N 2.451 -6.572 -13.655 1.00 . A A . 24 ARG NE 1 1
5 3887 1 1 16 ARG NH1 N 1.588 -5.835 -15.633 1.00 . A A . 24 ARG NH1 1 1
5 3888 1 1 16 ARG NH2 N 2.104 -8.021 -15.382 1.00 . A A . 24 ARG NH2 1 1
5 3889 1 1 16 ARG O O 6.228 -4.723 -10.098 1.00 . A A . 24 ARG O 1 1
5 3890 1 1 17 ASP C C 8.390 -2.877 -10.100 1.00 . A A . 25 ASP C 1 1
5 3891 1 1 17 ASP CA C 7.497 -2.601 -11.305 1.00 . A A . 25 ASP CA 1 1
5 3892 1 1 17 ASP CB C 7.842 -1.231 -11.895 1.00 . A A . 25 ASP CB 1 1
5 3893 1 1 17 ASP CG C 9.184 -1.298 -12.618 1.00 . A A . 25 ASP CG 1 1
5 3894 1 1 17 ASP H H 5.521 -1.866 -11.115 1.00 . A A . 25 ASP H 1 1
5 3895 1 1 17 ASP HA H 7.680 -3.356 -12.053 1.00 . A A . 25 ASP HA 1 1
5 3896 1 1 17 ASP HB2 H 7.073 -0.939 -12.593 1.00 . A A . 25 ASP HB2 1 1
5 3897 1 1 17 ASP HB3 H 7.901 -0.504 -11.099 1.00 . A A . 25 ASP HB3 1 1
5 3898 1 1 17 ASP N N 6.091 -2.641 -10.932 1.00 . A A . 25 ASP N 1 1
5 3899 1 1 17 ASP O O 9.243 -3.763 -10.137 1.00 . A A . 25 ASP O 1 1
5 3900 1 1 17 ASP OD1 O 9.262 -1.993 -13.617 1.00 . A A . 25 ASP OD1 1 1
5 3901 1 1 17 ASP OD2 O 10.112 -0.652 -12.160 1.00 . A A . 25 ASP OD2 1 1
5 3902 1 1 18 THR C C 8.875 -3.692 -7.271 1.00 . A A . 26 THR C 1 1
5 3903 1 1 18 THR CA C 8.995 -2.276 -7.828 1.00 . A A . 26 THR CA 1 1
5 3904 1 1 18 THR CB C 8.554 -1.272 -6.763 1.00 . A A . 26 THR CB 1 1
5 3905 1 1 18 THR CG2 C 9.627 -1.182 -5.678 1.00 . A A . 26 THR CG2 1 1
5 3906 1 1 18 THR H H 7.502 -1.416 -9.063 1.00 . A A . 26 THR H 1 1
5 3907 1 1 18 THR HA H 10.029 -2.085 -8.071 1.00 . A A . 26 THR HA 1 1
5 3908 1 1 18 THR HB H 7.626 -1.599 -6.321 1.00 . A A . 26 THR HB 1 1
5 3909 1 1 18 THR HG1 H 8.860 0.647 -6.842 1.00 . A A . 26 THR HG1 1 1
5 3910 1 1 18 THR HG21 H 9.275 -0.556 -4.873 1.00 . A A . 26 THR HG21 1 1
5 3911 1 1 18 THR HG22 H 10.528 -0.759 -6.096 1.00 . A A . 26 THR HG22 1 1
5 3912 1 1 18 THR HG23 H 9.838 -2.172 -5.299 1.00 . A A . 26 THR HG23 1 1
5 3913 1 1 18 THR N N 8.193 -2.109 -9.035 1.00 . A A . 26 THR N 1 1
5 3914 1 1 18 THR O O 9.841 -4.235 -6.735 1.00 . A A . 26 THR O 1 1
5 3915 1 1 18 THR OG1 O 8.373 0.003 -7.362 1.00 . A A . 26 THR OG1 1 1
5 3916 1 1 19 ILE C C 8.078 -6.678 -7.821 1.00 . A A . 27 ILE C 1 1
5 3917 1 1 19 ILE CA C 7.483 -5.638 -6.871 1.00 . A A . 27 ILE CA 1 1
5 3918 1 1 19 ILE CB C 5.978 -5.897 -6.650 1.00 . A A . 27 ILE CB 1 1
5 3919 1 1 19 ILE CD1 C 4.304 -6.971 -5.120 1.00 . A A . 27 ILE CD1 1 1
5 3920 1 1 19 ILE CG1 C 5.766 -6.545 -5.274 1.00 . A A . 27 ILE CG1 1 1
5 3921 1 1 19 ILE CG2 C 5.420 -6.825 -7.738 1.00 . A A . 27 ILE CG2 1 1
5 3922 1 1 19 ILE H H 6.946 -3.810 -7.818 1.00 . A A . 27 ILE H 1 1
5 3923 1 1 19 ILE HA H 7.990 -5.718 -5.920 1.00 . A A . 27 ILE HA 1 1
5 3924 1 1 19 ILE HB H 5.450 -4.958 -6.683 1.00 . A A . 27 ILE HB 1 1
5 3925 1 1 19 ILE HD11 H 3.660 -6.213 -5.543 1.00 . A A . 27 ILE HD11 1 1
5 3926 1 1 19 ILE HD12 H 4.074 -7.096 -4.072 1.00 . A A . 27 ILE HD12 1 1
5 3927 1 1 19 ILE HD13 H 4.145 -7.906 -5.637 1.00 . A A . 27 ILE HD13 1 1
5 3928 1 1 19 ILE HG12 H 6.405 -7.410 -5.183 1.00 . A A . 27 ILE HG12 1 1
5 3929 1 1 19 ILE HG13 H 6.014 -5.833 -4.501 1.00 . A A . 27 ILE HG13 1 1
5 3930 1 1 19 ILE HG21 H 4.340 -6.828 -7.690 1.00 . A A . 27 ILE HG21 1 1
5 3931 1 1 19 ILE HG22 H 5.787 -7.828 -7.582 1.00 . A A . 27 ILE HG22 1 1
5 3932 1 1 19 ILE HG23 H 5.732 -6.474 -8.710 1.00 . A A . 27 ILE HG23 1 1
5 3933 1 1 19 ILE N N 7.690 -4.287 -7.387 1.00 . A A . 27 ILE N 1 1
5 3934 1 1 19 ILE O O 8.369 -7.803 -7.415 1.00 . A A . 27 ILE O 1 1
5 3935 1 1 20 ASN C C 10.262 -6.872 -10.390 1.00 . A A . 28 ASN C 1 1
5 3936 1 1 20 ASN CA C 8.804 -7.218 -10.079 1.00 . A A . 28 ASN CA 1 1
5 3937 1 1 20 ASN CB C 7.957 -7.173 -11.363 1.00 . A A . 28 ASN CB 1 1
5 3938 1 1 20 ASN CG C 8.699 -6.439 -12.477 1.00 . A A . 28 ASN CG 1 1
5 3939 1 1 20 ASN H H 7.996 -5.392 -9.357 1.00 . A A . 28 ASN H 1 1
5 3940 1 1 20 ASN HA H 8.771 -8.223 -9.680 1.00 . A A . 28 ASN HA 1 1
5 3941 1 1 20 ASN HB2 H 7.742 -8.181 -11.686 1.00 . A A . 28 ASN HB2 1 1
5 3942 1 1 20 ASN HB3 H 7.030 -6.661 -11.157 1.00 . A A . 28 ASN HB3 1 1
5 3943 1 1 20 ASN HD21 H 8.959 -4.786 -11.412 1.00 . A A . 28 ASN HD21 1 1
5 3944 1 1 20 ASN HD22 H 9.594 -4.743 -12.985 1.00 . A A . 28 ASN HD22 1 1
5 3945 1 1 20 ASN N N 8.250 -6.300 -9.086 1.00 . A A . 28 ASN N 1 1
5 3946 1 1 20 ASN ND2 N 9.120 -5.222 -12.275 1.00 . A A . 28 ASN ND2 1 1
5 3947 1 1 20 ASN O O 10.924 -7.580 -11.150 1.00 . A A . 28 ASN O 1 1
5 3948 1 1 20 ASN OD1 O 8.899 -6.990 -13.560 1.00 . A A . 28 ASN OD1 1 1
5 3949 1 1 21 THR C C 12.935 -5.449 -8.719 1.00 . A A . 29 THR C 1 1
5 3950 1 1 21 THR CA C 12.140 -5.367 -10.018 1.00 . A A . 29 THR CA 1 1
5 3951 1 1 21 THR CB C 12.183 -3.929 -10.549 1.00 . A A . 29 THR CB 1 1
5 3952 1 1 21 THR CG2 C 11.604 -3.869 -11.971 1.00 . A A . 29 THR CG2 1 1
5 3953 1 1 21 THR H H 10.184 -5.264 -9.196 1.00 . A A . 29 THR H 1 1
5 3954 1 1 21 THR HA H 12.599 -6.021 -10.746 1.00 . A A . 29 THR HA 1 1
5 3955 1 1 21 THR HB H 13.206 -3.586 -10.568 1.00 . A A . 29 THR HB 1 1
5 3956 1 1 21 THR HG1 H 11.838 -3.093 -8.827 1.00 . A A . 29 THR HG1 1 1
5 3957 1 1 21 THR HG21 H 12.269 -3.305 -12.609 1.00 . A A . 29 THR HG21 1 1
5 3958 1 1 21 THR HG22 H 10.640 -3.386 -11.946 1.00 . A A . 29 THR HG22 1 1
5 3959 1 1 21 THR HG23 H 11.494 -4.869 -12.365 1.00 . A A . 29 THR HG23 1 1
5 3960 1 1 21 THR N N 10.756 -5.787 -9.796 1.00 . A A . 29 THR N 1 1
5 3961 1 1 21 THR O O 14.035 -6.000 -8.685 1.00 . A A . 29 THR O 1 1
5 3962 1 1 21 THR OG1 O 11.423 -3.089 -9.692 1.00 . A A . 29 THR OG1 1 1
5 3963 1 1 22 SER C C 12.575 -6.133 -5.546 1.00 . A A . 30 SER C 1 1
5 3964 1 1 22 SER CA C 13.028 -4.918 -6.351 1.00 . A A . 30 SER CA 1 1
5 3965 1 1 22 SER CB C 12.702 -3.632 -5.584 1.00 . A A . 30 SER CB 1 1
5 3966 1 1 22 SER H H 11.487 -4.476 -7.737 1.00 . A A . 30 SER H 1 1
5 3967 1 1 22 SER HA H 14.098 -4.973 -6.498 1.00 . A A . 30 SER HA 1 1
5 3968 1 1 22 SER HB2 H 11.812 -3.185 -5.992 1.00 . A A . 30 SER HB2 1 1
5 3969 1 1 22 SER HB3 H 12.540 -3.862 -4.539 1.00 . A A . 30 SER HB3 1 1
5 3970 1 1 22 SER HG H 14.541 -3.205 -6.058 1.00 . A A . 30 SER HG 1 1
5 3971 1 1 22 SER N N 12.368 -4.899 -7.650 1.00 . A A . 30 SER N 1 1
5 3972 1 1 22 SER O O 11.612 -6.805 -5.912 1.00 . A A . 30 SER O 1 1
5 3973 1 1 22 SER OG O 13.785 -2.720 -5.721 1.00 . A A . 30 SER OG 1 1
5 3974 1 1 23 CYS C C 13.482 -7.363 -2.198 1.00 . A A . 31 CYS C 1 1
5 3975 1 1 23 CYS CA C 12.929 -7.547 -3.608 1.00 . A A . 31 CYS CA 1 1
5 3976 1 1 23 CYS CB C 13.491 -8.834 -4.213 1.00 . A A . 31 CYS CB 1 1
5 3977 1 1 23 CYS H H 14.035 -5.839 -4.206 1.00 . A A . 31 CYS H 1 1
5 3978 1 1 23 CYS HA H 11.854 -7.629 -3.554 1.00 . A A . 31 CYS HA 1 1
5 3979 1 1 23 CYS HB2 H 13.133 -8.941 -5.226 1.00 . A A . 31 CYS HB2 1 1
5 3980 1 1 23 CYS HB3 H 14.570 -8.790 -4.217 1.00 . A A . 31 CYS HB3 1 1
5 3981 1 1 23 CYS HG H 13.027 -10.015 -2.300 1.00 . A A . 31 CYS HG 1 1
5 3982 1 1 23 CYS N N 13.275 -6.408 -4.451 1.00 . A A . 31 CYS N 1 1
5 3983 1 1 23 CYS O O 14.684 -7.176 -2.010 1.00 . A A . 31 CYS O 1 1
5 3984 1 1 23 CYS SG S 12.949 -10.252 -3.228 1.00 . A A . 31 CYS SG 1 1
5 3985 1 1 24 ASP C C 11.798 -7.521 1.095 1.00 . A A . 32 ASP C 1 1
5 3986 1 1 24 ASP CA C 12.993 -7.272 0.179 1.00 . A A . 32 ASP CA 1 1
5 3987 1 1 24 ASP CB C 13.549 -5.862 0.421 1.00 . A A . 32 ASP CB 1 1
5 3988 1 1 24 ASP CG C 14.657 -5.904 1.471 1.00 . A A . 32 ASP CG 1 1
5 3989 1 1 24 ASP H H 11.650 -7.581 -1.428 1.00 . A A . 32 ASP H 1 1
5 3990 1 1 24 ASP HA H 13.763 -7.997 0.404 1.00 . A A . 32 ASP HA 1 1
5 3991 1 1 24 ASP HB2 H 13.948 -5.470 -0.503 1.00 . A A . 32 ASP HB2 1 1
5 3992 1 1 24 ASP HB3 H 12.756 -5.216 0.768 1.00 . A A . 32 ASP HB3 1 1
5 3993 1 1 24 ASP N N 12.594 -7.425 -1.214 1.00 . A A . 32 ASP N 1 1
5 3994 1 1 24 ASP O O 10.711 -6.994 0.866 1.00 . A A . 32 ASP O 1 1
5 3995 1 1 24 ASP OD1 O 15.641 -6.585 1.236 1.00 . A A . 32 ASP OD1 1 1
5 3996 1 1 24 ASP OD2 O 14.502 -5.254 2.492 1.00 . A A . 32 ASP OD2 1 1
5 3997 1 1 25 ILE C C 10.065 -7.413 3.327 1.00 . A A . 33 ILE C 1 1
5 3998 1 1 25 ILE CA C 10.938 -8.641 3.072 1.00 . A A . 33 ILE CA 1 1
5 3999 1 1 25 ILE CB C 11.536 -9.129 4.397 1.00 . A A . 33 ILE CB 1 1
5 4000 1 1 25 ILE CD1 C 12.932 -8.192 6.259 1.00 . A A . 33 ILE CD1 1 1
5 4001 1 1 25 ILE CG1 C 12.779 -8.292 4.739 1.00 . A A . 33 ILE CG1 1 1
5 4002 1 1 25 ILE CG2 C 11.930 -10.603 4.269 1.00 . A A . 33 ILE CG2 1 1
5 4003 1 1 25 ILE H H 12.896 -8.721 2.262 1.00 . A A . 33 ILE H 1 1
5 4004 1 1 25 ILE HA H 10.323 -9.426 2.656 1.00 . A A . 33 ILE HA 1 1
5 4005 1 1 25 ILE HB H 10.800 -9.024 5.182 1.00 . A A . 33 ILE HB 1 1
5 4006 1 1 25 ILE HD11 H 12.727 -9.152 6.707 1.00 . A A . 33 ILE HD11 1 1
5 4007 1 1 25 ILE HD12 H 12.238 -7.459 6.643 1.00 . A A . 33 ILE HD12 1 1
5 4008 1 1 25 ILE HD13 H 13.942 -7.892 6.500 1.00 . A A . 33 ILE HD13 1 1
5 4009 1 1 25 ILE HG12 H 13.658 -8.762 4.319 1.00 . A A . 33 ILE HG12 1 1
5 4010 1 1 25 ILE HG13 H 12.672 -7.300 4.327 1.00 . A A . 33 ILE HG13 1 1
5 4011 1 1 25 ILE HG21 H 11.040 -11.215 4.259 1.00 . A A . 33 ILE HG21 1 1
5 4012 1 1 25 ILE HG22 H 12.550 -10.885 5.107 1.00 . A A . 33 ILE HG22 1 1
5 4013 1 1 25 ILE HG23 H 12.479 -10.751 3.350 1.00 . A A . 33 ILE HG23 1 1
5 4014 1 1 25 ILE N N 12.007 -8.328 2.130 1.00 . A A . 33 ILE N 1 1
5 4015 1 1 25 ILE O O 8.843 -7.518 3.423 1.00 . A A . 33 ILE O 1 1
5 4016 1 1 26 GLU C C 9.254 -4.539 2.430 1.00 . A A . 34 GLU C 1 1
5 4017 1 1 26 GLU CA C 9.979 -5.014 3.688 1.00 . A A . 34 GLU CA 1 1
5 4018 1 1 26 GLU CB C 10.952 -3.929 4.165 1.00 . A A . 34 GLU CB 1 1
5 4019 1 1 26 GLU CD C 12.728 -3.549 5.892 1.00 . A A . 34 GLU CD 1 1
5 4020 1 1 26 GLU CG C 12.096 -4.574 4.955 1.00 . A A . 34 GLU CG 1 1
5 4021 1 1 26 GLU H H 11.679 -6.232 3.353 1.00 . A A . 34 GLU H 1 1
5 4022 1 1 26 GLU HA H 9.249 -5.189 4.464 1.00 . A A . 34 GLU HA 1 1
5 4023 1 1 26 GLU HB2 H 11.356 -3.408 3.309 1.00 . A A . 34 GLU HB2 1 1
5 4024 1 1 26 GLU HB3 H 10.428 -3.230 4.800 1.00 . A A . 34 GLU HB3 1 1
5 4025 1 1 26 GLU HG2 H 11.712 -5.400 5.534 1.00 . A A . 34 GLU HG2 1 1
5 4026 1 1 26 GLU HG3 H 12.844 -4.936 4.265 1.00 . A A . 34 GLU HG3 1 1
5 4027 1 1 26 GLU N N 10.704 -6.254 3.437 1.00 . A A . 34 GLU N 1 1
5 4028 1 1 26 GLU O O 8.053 -4.275 2.460 1.00 . A A . 34 GLU O 1 1
5 4029 1 1 26 GLU OE1 O 12.034 -3.079 6.778 1.00 . A A . 34 GLU OE1 1 1
5 4030 1 1 26 GLU OE2 O 13.896 -3.249 5.707 1.00 . A A . 34 GLU OE2 1 1
5 4031 1 1 27 LEU C C 8.187 -4.834 -0.275 1.00 . A A . 35 LEU C 1 1
5 4032 1 1 27 LEU CA C 9.398 -3.973 0.075 1.00 . A A . 35 LEU CA 1 1
5 4033 1 1 27 LEU CB C 10.434 -4.055 -1.060 1.00 . A A . 35 LEU CB 1 1
5 4034 1 1 27 LEU CD1 C 8.760 -2.684 -2.374 1.00 . A A . 35 LEU CD1 1 1
5 4035 1 1 27 LEU CD2 C 10.844 -1.604 -1.511 1.00 . A A . 35 LEU CD2 1 1
5 4036 1 1 27 LEU CG C 10.246 -2.903 -2.070 1.00 . A A . 35 LEU CG 1 1
5 4037 1 1 27 LEU H H 10.947 -4.644 1.360 1.00 . A A . 35 LEU H 1 1
5 4038 1 1 27 LEU HA H 9.082 -2.948 0.193 1.00 . A A . 35 LEU HA 1 1
5 4039 1 1 27 LEU HB2 H 11.425 -4.000 -0.639 1.00 . A A . 35 LEU HB2 1 1
5 4040 1 1 27 LEU HB3 H 10.322 -4.997 -1.576 1.00 . A A . 35 LEU HB3 1 1
5 4041 1 1 27 LEU HD11 H 8.307 -2.108 -1.577 1.00 . A A . 35 LEU HD11 1 1
5 4042 1 1 27 LEU HD12 H 8.262 -3.638 -2.460 1.00 . A A . 35 LEU HD12 1 1
5 4043 1 1 27 LEU HD13 H 8.659 -2.144 -3.302 1.00 . A A . 35 LEU HD13 1 1
5 4044 1 1 27 LEU HD21 H 11.661 -1.833 -0.843 1.00 . A A . 35 LEU HD21 1 1
5 4045 1 1 27 LEU HD22 H 10.082 -1.057 -0.976 1.00 . A A . 35 LEU HD22 1 1
5 4046 1 1 27 LEU HD23 H 11.210 -1.000 -2.328 1.00 . A A . 35 LEU HD23 1 1
5 4047 1 1 27 LEU HG H 10.755 -3.158 -2.989 1.00 . A A . 35 LEU HG 1 1
5 4048 1 1 27 LEU N N 9.992 -4.425 1.329 1.00 . A A . 35 LEU N 1 1
5 4049 1 1 27 LEU O O 7.099 -4.318 -0.535 1.00 . A A . 35 LEU O 1 1
5 4050 1 1 28 LEU C C 6.194 -7.005 0.423 1.00 . A A . 36 LEU C 1 1
5 4051 1 1 28 LEU CA C 7.309 -7.074 -0.616 1.00 . A A . 36 LEU CA 1 1
5 4052 1 1 28 LEU CB C 7.853 -8.502 -0.693 1.00 . A A . 36 LEU CB 1 1
5 4053 1 1 28 LEU CD1 C 9.597 -9.971 -1.714 1.00 . A A . 36 LEU CD1 1 1
5 4054 1 1 28 LEU CD2 C 8.769 -7.970 -2.964 1.00 . A A . 36 LEU CD2 1 1
5 4055 1 1 28 LEU CG C 9.103 -8.530 -1.577 1.00 . A A . 36 LEU CG 1 1
5 4056 1 1 28 LEU H H 9.276 -6.501 -0.077 1.00 . A A . 36 LEU H 1 1
5 4057 1 1 28 LEU HA H 6.901 -6.806 -1.578 1.00 . A A . 36 LEU HA 1 1
5 4058 1 1 28 LEU HB2 H 8.105 -8.845 0.299 1.00 . A A . 36 LEU HB2 1 1
5 4059 1 1 28 LEU HB3 H 7.102 -9.150 -1.119 1.00 . A A . 36 LEU HB3 1 1
5 4060 1 1 28 LEU HD11 H 9.990 -10.309 -0.766 1.00 . A A . 36 LEU HD11 1 1
5 4061 1 1 28 LEU HD12 H 10.375 -10.015 -2.463 1.00 . A A . 36 LEU HD12 1 1
5 4062 1 1 28 LEU HD13 H 8.776 -10.606 -2.010 1.00 . A A . 36 LEU HD13 1 1
5 4063 1 1 28 LEU HD21 H 8.777 -6.891 -2.930 1.00 . A A . 36 LEU HD21 1 1
5 4064 1 1 28 LEU HD22 H 7.790 -8.313 -3.267 1.00 . A A . 36 LEU HD22 1 1
5 4065 1 1 28 LEU HD23 H 9.505 -8.309 -3.678 1.00 . A A . 36 LEU HD23 1 1
5 4066 1 1 28 LEU HG H 9.877 -7.928 -1.120 1.00 . A A . 36 LEU HG 1 1
5 4067 1 1 28 LEU N N 8.386 -6.147 -0.288 1.00 . A A . 36 LEU N 1 1
5 4068 1 1 28 LEU O O 5.028 -6.818 0.079 1.00 . A A . 36 LEU O 1 1
5 4069 1 1 29 ALA C C 4.734 -5.831 2.655 1.00 . A A . 37 ALA C 1 1
5 4070 1 1 29 ALA CA C 5.560 -7.107 2.761 1.00 . A A . 37 ALA CA 1 1
5 4071 1 1 29 ALA CB C 6.246 -7.159 4.127 1.00 . A A . 37 ALA CB 1 1
5 4072 1 1 29 ALA H H 7.499 -7.304 1.918 1.00 . A A . 37 ALA H 1 1
5 4073 1 1 29 ALA HA H 4.903 -7.959 2.667 1.00 . A A . 37 ALA HA 1 1
5 4074 1 1 29 ALA HB1 H 5.506 -7.038 4.905 1.00 . A A . 37 ALA HB1 1 1
5 4075 1 1 29 ALA HB2 H 6.973 -6.364 4.196 1.00 . A A . 37 ALA HB2 1 1
5 4076 1 1 29 ALA HB3 H 6.741 -8.112 4.245 1.00 . A A . 37 ALA HB3 1 1
5 4077 1 1 29 ALA N N 6.554 -7.157 1.695 1.00 . A A . 37 ALA N 1 1
5 4078 1 1 29 ALA O O 3.504 -5.875 2.643 1.00 . A A . 37 ALA O 1 1
5 4079 1 1 30 ALA C C 3.860 -3.376 1.220 1.00 . A A . 38 ALA C 1 1
5 4080 1 1 30 ALA CA C 4.737 -3.412 2.468 1.00 . A A . 38 ALA CA 1 1
5 4081 1 1 30 ALA CB C 5.764 -2.279 2.414 1.00 . A A . 38 ALA CB 1 1
5 4082 1 1 30 ALA H H 6.397 -4.721 2.586 1.00 . A A . 38 ALA H 1 1
5 4083 1 1 30 ALA HA H 4.111 -3.275 3.338 1.00 . A A . 38 ALA HA 1 1
5 4084 1 1 30 ALA HB1 H 6.599 -2.522 3.054 1.00 . A A . 38 ALA HB1 1 1
5 4085 1 1 30 ALA HB2 H 5.306 -1.362 2.755 1.00 . A A . 38 ALA HB2 1 1
5 4086 1 1 30 ALA HB3 H 6.111 -2.153 1.399 1.00 . A A . 38 ALA HB3 1 1
5 4087 1 1 30 ALA N N 5.418 -4.695 2.575 1.00 . A A . 38 ALA N 1 1
5 4088 1 1 30 ALA O O 2.703 -2.960 1.274 1.00 . A A . 38 ALA O 1 1
5 4089 1 1 31 CYS C C 2.368 -4.603 -0.988 1.00 . A A . 39 CYS C 1 1
5 4090 1 1 31 CYS CA C 3.673 -3.831 -1.158 1.00 . A A . 39 CYS CA 1 1
5 4091 1 1 31 CYS CB C 4.509 -4.480 -2.262 1.00 . A A . 39 CYS CB 1 1
5 4092 1 1 31 CYS H H 5.343 -4.139 0.110 1.00 . A A . 39 CYS H 1 1
5 4093 1 1 31 CYS HA H 3.446 -2.813 -1.444 1.00 . A A . 39 CYS HA 1 1
5 4094 1 1 31 CYS HB2 H 5.515 -4.090 -2.232 1.00 . A A . 39 CYS HB2 1 1
5 4095 1 1 31 CYS HB3 H 4.534 -5.551 -2.113 1.00 . A A . 39 CYS HB3 1 1
5 4096 1 1 31 CYS HG H 4.148 -3.292 -4.193 1.00 . A A . 39 CYS HG 1 1
5 4097 1 1 31 CYS N N 4.419 -3.816 0.095 1.00 . A A . 39 CYS N 1 1
5 4098 1 1 31 CYS O O 1.292 -4.105 -1.317 1.00 . A A . 39 CYS O 1 1
5 4099 1 1 31 CYS SG S 3.769 -4.114 -3.873 1.00 . A A . 39 CYS SG 1 1
5 4100 1 1 32 ARG C C 0.277 -5.924 0.610 1.00 . A A . 40 ARG C 1 1
5 4101 1 1 32 ARG CA C 1.297 -6.655 -0.256 1.00 . A A . 40 ARG CA 1 1
5 4102 1 1 32 ARG CB C 1.699 -7.966 0.420 1.00 . A A . 40 ARG CB 1 1
5 4103 1 1 32 ARG CD C 2.833 -10.170 0.082 1.00 . A A . 40 ARG CD 1 1
5 4104 1 1 32 ARG CG C 2.514 -8.817 -0.558 1.00 . A A . 40 ARG CG 1 1
5 4105 1 1 32 ARG CZ C 1.346 -11.709 -1.066 1.00 . A A . 40 ARG CZ 1 1
5 4106 1 1 32 ARG H H 3.358 -6.166 -0.224 1.00 . A A . 40 ARG H 1 1
5 4107 1 1 32 ARG HA H 0.848 -6.880 -1.213 1.00 . A A . 40 ARG HA 1 1
5 4108 1 1 32 ARG HB2 H 2.297 -7.751 1.295 1.00 . A A . 40 ARG HB2 1 1
5 4109 1 1 32 ARG HB3 H 0.813 -8.508 0.712 1.00 . A A . 40 ARG HB3 1 1
5 4110 1 1 32 ARG HD2 H 3.643 -10.636 -0.457 1.00 . A A . 40 ARG HD2 1 1
5 4111 1 1 32 ARG HD3 H 3.130 -10.017 1.109 1.00 . A A . 40 ARG HD3 1 1
5 4112 1 1 32 ARG HE H 1.098 -11.127 0.833 1.00 . A A . 40 ARG HE 1 1
5 4113 1 1 32 ARG HG2 H 1.942 -8.970 -1.462 1.00 . A A . 40 ARG HG2 1 1
5 4114 1 1 32 ARG HG3 H 3.435 -8.307 -0.798 1.00 . A A . 40 ARG HG3 1 1
5 4115 1 1 32 ARG HH11 H 2.895 -11.006 -2.123 1.00 . A A . 40 ARG HH11 1 1
5 4116 1 1 32 ARG HH12 H 1.849 -12.103 -2.963 1.00 . A A . 40 ARG HH12 1 1
5 4117 1 1 32 ARG HH21 H -0.276 -12.565 -0.263 1.00 . A A . 40 ARG HH21 1 1
5 4118 1 1 32 ARG HH22 H 0.055 -12.985 -1.911 1.00 . A A . 40 ARG HH22 1 1
5 4119 1 1 32 ARG N N 2.473 -5.822 -0.470 1.00 . A A . 40 ARG N 1 1
5 4120 1 1 32 ARG NE N 1.663 -11.037 0.037 1.00 . A A . 40 ARG NE 1 1
5 4121 1 1 32 ARG NH1 N 2.088 -11.597 -2.134 1.00 . A A . 40 ARG NH1 1 1
5 4122 1 1 32 ARG NH2 N 0.292 -12.479 -1.081 1.00 . A A . 40 ARG NH2 1 1
5 4123 1 1 32 ARG O O -0.913 -5.898 0.296 1.00 . A A . 40 ARG O 1 1
5 4124 1 1 33 GLU C C -0.912 -3.536 1.827 1.00 . A A . 41 GLU C 1 1
5 4125 1 1 33 GLU CA C -0.131 -4.595 2.599 1.00 . A A . 41 GLU CA 1 1
5 4126 1 1 33 GLU CB C 0.689 -3.926 3.707 1.00 . A A . 41 GLU CB 1 1
5 4127 1 1 33 GLU CD C 1.861 -4.307 5.885 1.00 . A A . 41 GLU CD 1 1
5 4128 1 1 33 GLU CG C 1.141 -4.979 4.720 1.00 . A A . 41 GLU CG 1 1
5 4129 1 1 33 GLU H H 1.710 -5.379 1.899 1.00 . A A . 41 GLU H 1 1
5 4130 1 1 33 GLU HA H -0.827 -5.287 3.049 1.00 . A A . 41 GLU HA 1 1
5 4131 1 1 33 GLU HB2 H 1.553 -3.446 3.274 1.00 . A A . 41 GLU HB2 1 1
5 4132 1 1 33 GLU HB3 H 0.080 -3.187 4.207 1.00 . A A . 41 GLU HB3 1 1
5 4133 1 1 33 GLU HG2 H 0.279 -5.514 5.092 1.00 . A A . 41 GLU HG2 1 1
5 4134 1 1 33 GLU HG3 H 1.814 -5.674 4.239 1.00 . A A . 41 GLU HG3 1 1
5 4135 1 1 33 GLU N N 0.752 -5.327 1.700 1.00 . A A . 41 GLU N 1 1
5 4136 1 1 33 GLU O O -2.118 -3.379 2.019 1.00 . A A . 41 GLU O 1 1
5 4137 1 1 33 GLU OE1 O 2.683 -3.443 5.628 1.00 . A A . 41 GLU OE1 1 1
5 4138 1 1 33 GLU OE2 O 1.577 -4.665 7.016 1.00 . A A . 41 GLU OE2 1 1
5 4139 1 1 34 GLU C C -1.951 -2.378 -0.718 1.00 . A A . 42 GLU C 1 1
5 4140 1 1 34 GLU CA C -0.855 -1.776 0.155 1.00 . A A . 42 GLU CA 1 1
5 4141 1 1 34 GLU CB C 0.182 -1.079 -0.727 1.00 . A A . 42 GLU CB 1 1
5 4142 1 1 34 GLU CD C 0.454 0.928 0.742 1.00 . A A . 42 GLU CD 1 1
5 4143 1 1 34 GLU CG C 1.155 -0.292 0.153 1.00 . A A . 42 GLU CG 1 1
5 4144 1 1 34 GLU H H 0.743 -2.987 0.843 1.00 . A A . 42 GLU H 1 1
5 4145 1 1 34 GLU HA H -1.296 -1.047 0.819 1.00 . A A . 42 GLU HA 1 1
5 4146 1 1 34 GLU HB2 H 0.727 -1.821 -1.294 1.00 . A A . 42 GLU HB2 1 1
5 4147 1 1 34 GLU HB3 H -0.317 -0.402 -1.404 1.00 . A A . 42 GLU HB3 1 1
5 4148 1 1 34 GLU HG2 H 1.507 -0.925 0.955 1.00 . A A . 42 GLU HG2 1 1
5 4149 1 1 34 GLU HG3 H 1.996 0.031 -0.443 1.00 . A A . 42 GLU HG3 1 1
5 4150 1 1 34 GLU N N -0.215 -2.816 0.954 1.00 . A A . 42 GLU N 1 1
5 4151 1 1 34 GLU O O -3.083 -1.892 -0.733 1.00 . A A . 42 GLU O 1 1
5 4152 1 1 34 GLU OE1 O -0.144 0.793 1.795 1.00 . A A . 42 GLU OE1 1 1
5 4153 1 1 34 GLU OE2 O 0.527 1.981 0.128 1.00 . A A . 42 GLU OE2 1 1
5 4154 1 1 35 PHE C C -3.845 -4.432 -1.537 1.00 . A A . 43 PHE C 1 1
5 4155 1 1 35 PHE CA C -2.574 -4.099 -2.316 1.00 . A A . 43 PHE CA 1 1
5 4156 1 1 35 PHE CB C -1.963 -5.383 -2.895 1.00 . A A . 43 PHE CB 1 1
5 4157 1 1 35 PHE CD1 C -0.796 -4.030 -4.675 1.00 . A A . 43 PHE CD1 1 1
5 4158 1 1 35 PHE CD2 C -1.934 -6.070 -5.325 1.00 . A A . 43 PHE CD2 1 1
5 4159 1 1 35 PHE CE1 C -0.417 -3.818 -6.006 1.00 . A A . 43 PHE CE1 1 1
5 4160 1 1 35 PHE CE2 C -1.555 -5.857 -6.656 1.00 . A A . 43 PHE CE2 1 1
5 4161 1 1 35 PHE CG C -1.554 -5.155 -4.333 1.00 . A A . 43 PHE CG 1 1
5 4162 1 1 35 PHE CZ C -0.798 -4.731 -6.997 1.00 . A A . 43 PHE CZ 1 1
5 4163 1 1 35 PHE H H -0.692 -3.783 -1.392 1.00 . A A . 43 PHE H 1 1
5 4164 1 1 35 PHE HA H -2.828 -3.431 -3.125 1.00 . A A . 43 PHE HA 1 1
5 4165 1 1 35 PHE HB2 H -1.095 -5.659 -2.315 1.00 . A A . 43 PHE HB2 1 1
5 4166 1 1 35 PHE HB3 H -2.690 -6.184 -2.853 1.00 . A A . 43 PHE HB3 1 1
5 4167 1 1 35 PHE HD1 H -0.503 -3.324 -3.911 1.00 . A A . 43 PHE HD1 1 1
5 4168 1 1 35 PHE HD2 H -2.519 -6.939 -5.062 1.00 . A A . 43 PHE HD2 1 1
5 4169 1 1 35 PHE HE1 H 0.167 -2.948 -6.269 1.00 . A A . 43 PHE HE1 1 1
5 4170 1 1 35 PHE HE2 H -1.848 -6.562 -7.419 1.00 . A A . 43 PHE HE2 1 1
5 4171 1 1 35 PHE HZ H -0.504 -4.567 -8.022 1.00 . A A . 43 PHE HZ 1 1
5 4172 1 1 35 PHE N N -1.608 -3.437 -1.445 1.00 . A A . 43 PHE N 1 1
5 4173 1 1 35 PHE O O -4.948 -4.074 -1.947 1.00 . A A . 43 PHE O 1 1
5 4174 1 1 36 HIS C C -5.618 -4.253 0.809 1.00 . A A . 44 HIS C 1 1
5 4175 1 1 36 HIS CA C -4.818 -5.492 0.418 1.00 . A A . 44 HIS CA 1 1
5 4176 1 1 36 HIS CB C -4.334 -6.211 1.679 1.00 . A A . 44 HIS CB 1 1
5 4177 1 1 36 HIS CD2 C -5.695 -8.194 2.736 1.00 . A A . 44 HIS CD2 1 1
5 4178 1 1 36 HIS CE1 C -7.489 -7.100 3.266 1.00 . A A . 44 HIS CE1 1 1
5 4179 1 1 36 HIS CG C -5.497 -6.893 2.346 1.00 . A A . 44 HIS CG 1 1
5 4180 1 1 36 HIS H H -2.775 -5.376 -0.132 1.00 . A A . 44 HIS H 1 1
5 4181 1 1 36 HIS HA H -5.456 -6.159 -0.143 1.00 . A A . 44 HIS HA 1 1
5 4182 1 1 36 HIS HB2 H -3.591 -6.946 1.411 1.00 . A A . 44 HIS HB2 1 1
5 4183 1 1 36 HIS HB3 H -3.902 -5.492 2.358 1.00 . A A . 44 HIS HB3 1 1
5 4184 1 1 36 HIS HD2 H -4.983 -8.997 2.612 1.00 . A A . 44 HIS HD2 1 1
5 4185 1 1 36 HIS HE1 H -8.471 -6.853 3.639 1.00 . A A . 44 HIS HE1 1 1
5 4186 1 1 36 HIS HE2 H -7.359 -9.137 3.685 1.00 . A A . 44 HIS HE2 1 1
5 4187 1 1 36 HIS N N -3.679 -5.117 -0.410 1.00 . A A . 44 HIS N 1 1
5 4188 1 1 36 HIS ND1 N -6.654 -6.213 2.695 1.00 . A A . 44 HIS ND1 1 1
5 4189 1 1 36 HIS NE2 N -6.954 -8.323 3.317 1.00 . A A . 44 HIS NE2 1 1
5 4190 1 1 36 HIS O O -6.849 -4.263 0.786 1.00 . A A . 44 HIS O 1 1
5 4191 1 1 37 ARG C C -6.342 -1.359 0.388 1.00 . A A . 45 ARG C 1 1
5 4192 1 1 37 ARG CA C -5.562 -1.945 1.561 1.00 . A A . 45 ARG CA 1 1
5 4193 1 1 37 ARG CB C -4.517 -0.934 2.038 1.00 . A A . 45 ARG CB 1 1
5 4194 1 1 37 ARG CD C -4.254 1.285 3.161 1.00 . A A . 45 ARG CD 1 1
5 4195 1 1 37 ARG CG C -5.201 0.400 2.346 1.00 . A A . 45 ARG CG 1 1
5 4196 1 1 37 ARG CZ C -4.417 3.461 2.094 1.00 . A A . 45 ARG CZ 1 1
5 4197 1 1 37 ARG H H -3.930 -3.238 1.166 1.00 . A A . 45 ARG H 1 1
5 4198 1 1 37 ARG HA H -6.246 -2.150 2.370 1.00 . A A . 45 ARG HA 1 1
5 4199 1 1 37 ARG HB2 H -4.037 -1.309 2.931 1.00 . A A . 45 ARG HB2 1 1
5 4200 1 1 37 ARG HB3 H -3.779 -0.787 1.265 1.00 . A A . 45 ARG HB3 1 1
5 4201 1 1 37 ARG HD2 H -4.237 0.944 4.184 1.00 . A A . 45 ARG HD2 1 1
5 4202 1 1 37 ARG HD3 H -3.259 1.220 2.746 1.00 . A A . 45 ARG HD3 1 1
5 4203 1 1 37 ARG HE H -5.230 3.027 3.871 1.00 . A A . 45 ARG HE 1 1
5 4204 1 1 37 ARG HG2 H -5.452 0.898 1.421 1.00 . A A . 45 ARG HG2 1 1
5 4205 1 1 37 ARG HG3 H -6.101 0.221 2.915 1.00 . A A . 45 ARG HG3 1 1
5 4206 1 1 37 ARG HH11 H -3.401 2.051 1.101 1.00 . A A . 45 ARG HH11 1 1
5 4207 1 1 37 ARG HH12 H -3.502 3.593 0.318 1.00 . A A . 45 ARG HH12 1 1
5 4208 1 1 37 ARG HH21 H -5.367 5.053 2.851 1.00 . A A . 45 ARG HH21 1 1
5 4209 1 1 37 ARG HH22 H -4.615 5.292 1.309 1.00 . A A . 45 ARG HH22 1 1
5 4210 1 1 37 ARG N N -4.908 -3.187 1.168 1.00 . A A . 45 ARG N 1 1
5 4211 1 1 37 ARG NE N -4.705 2.673 3.123 1.00 . A A . 45 ARG NE 1 1
5 4212 1 1 37 ARG NH1 N -3.719 2.999 1.093 1.00 . A A . 45 ARG NH1 1 1
5 4213 1 1 37 ARG NH2 N -4.832 4.698 2.084 1.00 . A A . 45 ARG NH2 1 1
5 4214 1 1 37 ARG O O -7.513 -1.003 0.526 1.00 . A A . 45 ARG O 1 1
5 4215 1 1 38 ARG C C -7.623 -1.480 -2.253 1.00 . A A . 46 ARG C 1 1
5 4216 1 1 38 ARG CA C -6.332 -0.723 -1.955 1.00 . A A . 46 ARG CA 1 1
5 4217 1 1 38 ARG CB C -5.392 -0.830 -3.160 1.00 . A A . 46 ARG CB 1 1
5 4218 1 1 38 ARG CD C -5.555 -0.613 -5.653 1.00 . A A . 46 ARG CD 1 1
5 4219 1 1 38 ARG CG C -5.934 0.025 -4.315 1.00 . A A . 46 ARG CG 1 1
5 4220 1 1 38 ARG CZ C -3.376 0.303 -6.209 1.00 . A A . 46 ARG CZ 1 1
5 4221 1 1 38 ARG H H -4.756 -1.565 -0.817 1.00 . A A . 46 ARG H 1 1
5 4222 1 1 38 ARG HA H -6.564 0.316 -1.786 1.00 . A A . 46 ARG HA 1 1
5 4223 1 1 38 ARG HB2 H -4.409 -0.479 -2.878 1.00 . A A . 46 ARG HB2 1 1
5 4224 1 1 38 ARG HB3 H -5.329 -1.862 -3.473 1.00 . A A . 46 ARG HB3 1 1
5 4225 1 1 38 ARG HD2 H -5.988 -1.599 -5.714 1.00 . A A . 46 ARG HD2 1 1
5 4226 1 1 38 ARG HD3 H -5.939 -0.005 -6.460 1.00 . A A . 46 ARG HD3 1 1
5 4227 1 1 38 ARG HE H -3.661 -1.557 -5.528 1.00 . A A . 46 ARG HE 1 1
5 4228 1 1 38 ARG HG2 H -7.010 0.093 -4.241 1.00 . A A . 46 ARG HG2 1 1
5 4229 1 1 38 ARG HG3 H -5.507 1.017 -4.258 1.00 . A A . 46 ARG HG3 1 1
5 4230 1 1 38 ARG HH11 H -4.945 1.520 -6.458 1.00 . A A . 46 ARG HH11 1 1
5 4231 1 1 38 ARG HH12 H -3.403 2.195 -6.865 1.00 . A A . 46 ARG HH12 1 1
5 4232 1 1 38 ARG HH21 H -1.639 -0.679 -6.061 1.00 . A A . 46 ARG HH21 1 1
5 4233 1 1 38 ARG HH22 H -1.530 0.950 -6.640 1.00 . A A . 46 ARG HH22 1 1
5 4234 1 1 38 ARG N N -5.688 -1.265 -0.766 1.00 . A A . 46 ARG N 1 1
5 4235 1 1 38 ARG NE N -4.106 -0.718 -5.773 1.00 . A A . 46 ARG NE 1 1
5 4236 1 1 38 ARG NH1 N -3.952 1.427 -6.536 1.00 . A A . 46 ARG NH1 1 1
5 4237 1 1 38 ARG NH2 N -2.080 0.181 -6.312 1.00 . A A . 46 ARG NH2 1 1
5 4238 1 1 38 ARG O O -8.649 -0.877 -2.571 1.00 . A A . 46 ARG O 1 1
5 4239 1 1 39 LEU C C -9.796 -3.432 -1.349 1.00 . A A . 47 LEU C 1 1
5 4240 1 1 39 LEU CA C -8.728 -3.635 -2.421 1.00 . A A . 47 LEU CA 1 1
5 4241 1 1 39 LEU CB C -8.315 -5.109 -2.456 1.00 . A A . 47 LEU CB 1 1
5 4242 1 1 39 LEU CD1 C -6.526 -6.577 -3.416 1.00 . A A . 47 LEU CD1 1 1
5 4243 1 1 39 LEU CD2 C -8.310 -5.665 -4.906 1.00 . A A . 47 LEU CD2 1 1
5 4244 1 1 39 LEU CG C -7.431 -5.372 -3.685 1.00 . A A . 47 LEU CG 1 1
5 4245 1 1 39 LEU H H -6.715 -3.227 -1.900 1.00 . A A . 47 LEU H 1 1
5 4246 1 1 39 LEU HA H -9.140 -3.365 -3.379 1.00 . A A . 47 LEU HA 1 1
5 4247 1 1 39 LEU HB2 H -7.763 -5.346 -1.558 1.00 . A A . 47 LEU HB2 1 1
5 4248 1 1 39 LEU HB3 H -9.197 -5.729 -2.509 1.00 . A A . 47 LEU HB3 1 1
5 4249 1 1 39 LEU HD11 H -5.876 -6.361 -2.583 1.00 . A A . 47 LEU HD11 1 1
5 4250 1 1 39 LEU HD12 H -5.932 -6.784 -4.294 1.00 . A A . 47 LEU HD12 1 1
5 4251 1 1 39 LEU HD13 H -7.135 -7.439 -3.183 1.00 . A A . 47 LEU HD13 1 1
5 4252 1 1 39 LEU HD21 H -8.974 -6.486 -4.683 1.00 . A A . 47 LEU HD21 1 1
5 4253 1 1 39 LEU HD22 H -7.683 -5.926 -5.745 1.00 . A A . 47 LEU HD22 1 1
5 4254 1 1 39 LEU HD23 H -8.891 -4.790 -5.152 1.00 . A A . 47 LEU HD23 1 1
5 4255 1 1 39 LEU HG H -6.818 -4.503 -3.879 1.00 . A A . 47 LEU HG 1 1
5 4256 1 1 39 LEU N N -7.561 -2.803 -2.155 1.00 . A A . 47 LEU N 1 1
5 4257 1 1 39 LEU O O -10.991 -3.464 -1.638 1.00 . A A . 47 LEU O 1 1
5 4258 1 1 40 LYS C C -11.027 -1.701 0.848 1.00 . A A . 48 LYS C 1 1
5 4259 1 1 40 LYS CA C -10.288 -3.027 0.994 1.00 . A A . 48 LYS CA 1 1
5 4260 1 1 40 LYS CB C -9.531 -3.047 2.324 1.00 . A A . 48 LYS CB 1 1
5 4261 1 1 40 LYS CD C -9.812 -2.978 4.807 1.00 . A A . 48 LYS CD 1 1
5 4262 1 1 40 LYS CE C -10.794 -3.203 5.959 1.00 . A A . 48 LYS CE 1 1
5 4263 1 1 40 LYS CG C -10.526 -3.216 3.475 1.00 . A A . 48 LYS CG 1 1
5 4264 1 1 40 LYS H H -8.392 -3.217 0.062 1.00 . A A . 48 LYS H 1 1
5 4265 1 1 40 LYS HA H -11.009 -3.830 0.992 1.00 . A A . 48 LYS HA 1 1
5 4266 1 1 40 LYS HB2 H -8.833 -3.871 2.328 1.00 . A A . 48 LYS HB2 1 1
5 4267 1 1 40 LYS HB3 H -8.995 -2.119 2.447 1.00 . A A . 48 LYS HB3 1 1
5 4268 1 1 40 LYS HD2 H -8.984 -3.667 4.899 1.00 . A A . 48 LYS HD2 1 1
5 4269 1 1 40 LYS HD3 H -9.444 -1.964 4.843 1.00 . A A . 48 LYS HD3 1 1
5 4270 1 1 40 LYS HE2 H -10.330 -2.909 6.889 1.00 . A A . 48 LYS HE2 1 1
5 4271 1 1 40 LYS HE3 H -11.682 -2.611 5.797 1.00 . A A . 48 LYS HE3 1 1
5 4272 1 1 40 LYS HG2 H -11.328 -2.502 3.364 1.00 . A A . 48 LYS HG2 1 1
5 4273 1 1 40 LYS HG3 H -10.930 -4.217 3.458 1.00 . A A . 48 LYS HG3 1 1
5 4274 1 1 40 LYS HZ1 H -11.266 -4.933 7.017 1.00 . A A . 48 LYS HZ1 1 1
5 4275 1 1 40 LYS HZ2 H -10.418 -5.216 5.576 1.00 . A A . 48 LYS HZ2 1 1
5 4276 1 1 40 LYS HZ3 H -12.063 -4.795 5.524 1.00 . A A . 48 LYS HZ3 1 1
5 4277 1 1 40 LYS N N -9.357 -3.228 -0.111 1.00 . A A . 48 LYS N 1 1
5 4278 1 1 40 LYS NZ N -11.164 -4.645 6.024 1.00 . A A . 48 LYS NZ 1 1
5 4279 1 1 40 LYS O O -12.257 -1.659 0.885 1.00 . A A . 48 LYS O 1 1
5 4280 1 1 41 VAL C C -11.622 0.808 -0.785 1.00 . A A . 49 VAL C 1 1
5 4281 1 1 41 VAL CA C -10.873 0.702 0.540 1.00 . A A . 49 VAL CA 1 1
5 4282 1 1 41 VAL CB C -9.789 1.779 0.605 1.00 . A A . 49 VAL CB 1 1
5 4283 1 1 41 VAL CG1 C -8.961 1.596 1.878 1.00 . A A . 49 VAL CG1 1 1
5 4284 1 1 41 VAL CG2 C -8.878 1.658 -0.617 1.00 . A A . 49 VAL CG2 1 1
5 4285 1 1 41 VAL H H -9.296 -0.711 0.666 1.00 . A A . 49 VAL H 1 1
5 4286 1 1 41 VAL HA H -11.569 0.860 1.349 1.00 . A A . 49 VAL HA 1 1
5 4287 1 1 41 VAL HB H -10.254 2.755 0.615 1.00 . A A . 49 VAL HB 1 1
5 4288 1 1 41 VAL HG11 H -8.136 2.290 1.874 1.00 . A A . 49 VAL HG11 1 1
5 4289 1 1 41 VAL HG12 H -8.582 0.585 1.916 1.00 . A A . 49 VAL HG12 1 1
5 4290 1 1 41 VAL HG13 H -9.584 1.780 2.741 1.00 . A A . 49 VAL HG13 1 1
5 4291 1 1 41 VAL HG21 H -8.625 0.621 -0.775 1.00 . A A . 49 VAL HG21 1 1
5 4292 1 1 41 VAL HG22 H -7.975 2.229 -0.453 1.00 . A A . 49 VAL HG22 1 1
5 4293 1 1 41 VAL HG23 H -9.391 2.040 -1.488 1.00 . A A . 49 VAL HG23 1 1
5 4294 1 1 41 VAL N N -10.272 -0.619 0.686 1.00 . A A . 49 VAL N 1 1
5 4295 1 1 41 VAL O O -12.697 1.405 -0.854 1.00 . A A . 49 VAL O 1 1
5 4296 1 1 42 TYR C C -13.017 -0.464 -3.125 1.00 . A A . 50 TYR C 1 1
5 4297 1 1 42 TYR CA C -11.678 0.267 -3.151 1.00 . A A . 50 TYR CA 1 1
5 4298 1 1 42 TYR CB C -10.760 -0.381 -4.190 1.00 . A A . 50 TYR CB 1 1
5 4299 1 1 42 TYR CD1 C -11.335 0.683 -6.401 1.00 . A A . 50 TYR CD1 1 1
5 4300 1 1 42 TYR CD2 C -12.218 -1.520 -5.902 1.00 . A A . 50 TYR CD2 1 1
5 4301 1 1 42 TYR CE1 C -11.979 0.660 -7.644 1.00 . A A . 50 TYR CE1 1 1
5 4302 1 1 42 TYR CE2 C -12.862 -1.543 -7.146 1.00 . A A . 50 TYR CE2 1 1
5 4303 1 1 42 TYR CG C -11.455 -0.407 -5.531 1.00 . A A . 50 TYR CG 1 1
5 4304 1 1 42 TYR CZ C -12.743 -0.453 -8.016 1.00 . A A . 50 TYR CZ 1 1
5 4305 1 1 42 TYR H H -10.193 -0.235 -1.722 1.00 . A A . 50 TYR H 1 1
5 4306 1 1 42 TYR HA H -11.846 1.296 -3.428 1.00 . A A . 50 TYR HA 1 1
5 4307 1 1 42 TYR HB2 H -9.847 0.189 -4.269 1.00 . A A . 50 TYR HB2 1 1
5 4308 1 1 42 TYR HB3 H -10.529 -1.392 -3.886 1.00 . A A . 50 TYR HB3 1 1
5 4309 1 1 42 TYR HD1 H -10.747 1.541 -6.115 1.00 . A A . 50 TYR HD1 1 1
5 4310 1 1 42 TYR HD2 H -12.311 -2.360 -5.231 1.00 . A A . 50 TYR HD2 1 1
5 4311 1 1 42 TYR HE1 H -11.886 1.501 -8.316 1.00 . A A . 50 TYR HE1 1 1
5 4312 1 1 42 TYR HE2 H -13.452 -2.402 -7.433 1.00 . A A . 50 TYR HE2 1 1
5 4313 1 1 42 TYR HH H -12.760 -0.155 -9.902 1.00 . A A . 50 TYR HH 1 1
5 4314 1 1 42 TYR N N -11.050 0.227 -1.834 1.00 . A A . 50 TYR N 1 1
5 4315 1 1 42 TYR O O -14.001 0.005 -3.698 1.00 . A A . 50 TYR O 1 1
5 4316 1 1 42 TYR OH O -13.378 -0.475 -9.242 1.00 . A A . 50 TYR OH 1 1
5 4317 1 1 43 HIS C C -15.171 -1.850 -1.256 1.00 . A A . 51 HIS C 1 1
5 4318 1 1 43 HIS CA C -14.271 -2.396 -2.359 1.00 . A A . 51 HIS CA 1 1
5 4319 1 1 43 HIS CB C -13.931 -3.859 -2.066 1.00 . A A . 51 HIS CB 1 1
5 4320 1 1 43 HIS CD2 C -15.898 -5.059 -3.330 1.00 . A A . 51 HIS CD2 1 1
5 4321 1 1 43 HIS CE1 C -16.861 -5.975 -1.618 1.00 . A A . 51 HIS CE1 1 1
5 4322 1 1 43 HIS CG C -15.167 -4.702 -2.225 1.00 . A A . 51 HIS CG 1 1
5 4323 1 1 43 HIS H H -12.231 -1.934 -2.017 1.00 . A A . 51 HIS H 1 1
5 4324 1 1 43 HIS HA H -14.797 -2.343 -3.301 1.00 . A A . 51 HIS HA 1 1
5 4325 1 1 43 HIS HB2 H -13.173 -4.198 -2.756 1.00 . A A . 51 HIS HB2 1 1
5 4326 1 1 43 HIS HB3 H -13.564 -3.948 -1.054 1.00 . A A . 51 HIS HB3 1 1
5 4327 1 1 43 HIS HD2 H -15.679 -4.760 -4.344 1.00 . A A . 51 HIS HD2 1 1
5 4328 1 1 43 HIS HE1 H -17.542 -6.541 -1.001 1.00 . A A . 51 HIS HE1 1 1
5 4329 1 1 43 HIS HE2 H -17.652 -6.260 -3.523 1.00 . A A . 51 HIS HE2 1 1
5 4330 1 1 43 HIS N N -13.047 -1.611 -2.455 1.00 . A A . 51 HIS N 1 1
5 4331 1 1 43 HIS ND1 N -15.799 -5.298 -1.144 1.00 . A A . 51 HIS ND1 1 1
5 4332 1 1 43 HIS NE2 N -16.968 -5.861 -2.945 1.00 . A A . 51 HIS NE2 1 1
5 4333 1 1 43 HIS O O -16.392 -1.996 -1.308 1.00 . A A . 51 HIS O 1 1
5 4334 1 1 44 ALA C C -15.659 0.809 0.580 1.00 . A A . 52 ALA C 1 1
5 4335 1 1 44 ALA CA C -15.312 -0.652 0.855 1.00 . A A . 52 ALA CA 1 1
5 4336 1 1 44 ALA CB C -14.489 -0.746 2.142 1.00 . A A . 52 ALA CB 1 1
5 4337 1 1 44 ALA H H -13.582 -1.133 -0.272 1.00 . A A . 52 ALA H 1 1
5 4338 1 1 44 ALA HA H -16.225 -1.212 0.985 1.00 . A A . 52 ALA HA 1 1
5 4339 1 1 44 ALA HB1 H -15.091 -0.424 2.979 1.00 . A A . 52 ALA HB1 1 1
5 4340 1 1 44 ALA HB2 H -13.618 -0.113 2.060 1.00 . A A . 52 ALA HB2 1 1
5 4341 1 1 44 ALA HB3 H -14.177 -1.769 2.295 1.00 . A A . 52 ALA HB3 1 1
5 4342 1 1 44 ALA N N -14.558 -1.219 -0.259 1.00 . A A . 52 ALA N 1 1
5 4343 1 1 44 ALA O O -16.377 1.442 1.355 1.00 . A A . 52 ALA O 1 1
5 4344 1 1 45 TRP C C -16.903 3.033 -0.772 1.00 . A A . 53 TRP C 1 1
5 4345 1 1 45 TRP CA C -15.414 2.723 -0.891 1.00 . A A . 53 TRP CA 1 1
5 4346 1 1 45 TRP CB C -14.943 2.988 -2.326 1.00 . A A . 53 TRP CB 1 1
5 4347 1 1 45 TRP CD1 C -16.339 1.090 -3.248 1.00 . A A . 53 TRP CD1 1 1
5 4348 1 1 45 TRP CD2 C -16.532 2.976 -4.460 1.00 . A A . 53 TRP CD2 1 1
5 4349 1 1 45 TRP CE2 C -17.357 2.008 -5.081 1.00 . A A . 53 TRP CE2 1 1
5 4350 1 1 45 TRP CE3 C -16.474 4.260 -5.031 1.00 . A A . 53 TRP CE3 1 1
5 4351 1 1 45 TRP CG C -15.897 2.368 -3.298 1.00 . A A . 53 TRP CG 1 1
5 4352 1 1 45 TRP CH2 C -18.027 3.584 -6.780 1.00 . A A . 53 TRP CH2 1 1
5 4353 1 1 45 TRP CZ2 C -18.097 2.303 -6.227 1.00 . A A . 53 TRP CZ2 1 1
5 4354 1 1 45 TRP CZ3 C -17.218 4.562 -6.183 1.00 . A A . 53 TRP CZ3 1 1
5 4355 1 1 45 TRP H H -14.583 0.784 -1.108 1.00 . A A . 53 TRP H 1 1
5 4356 1 1 45 TRP HA H -14.868 3.370 -0.222 1.00 . A A . 53 TRP HA 1 1
5 4357 1 1 45 TRP HB2 H -14.897 4.053 -2.497 1.00 . A A . 53 TRP HB2 1 1
5 4358 1 1 45 TRP HB3 H -13.960 2.560 -2.466 1.00 . A A . 53 TRP HB3 1 1
5 4359 1 1 45 TRP HD1 H -16.062 0.358 -2.505 1.00 . A A . 53 TRP HD1 1 1
5 4360 1 1 45 TRP HE1 H -17.664 0.031 -4.498 1.00 . A A . 53 TRP HE1 1 1
5 4361 1 1 45 TRP HE3 H -15.853 5.020 -4.579 1.00 . A A . 53 TRP HE3 1 1
5 4362 1 1 45 TRP HH2 H -18.596 3.823 -7.666 1.00 . A A . 53 TRP HH2 1 1
5 4363 1 1 45 TRP HZ2 H -18.719 1.548 -6.682 1.00 . A A . 53 TRP HZ2 1 1
5 4364 1 1 45 TRP HZ3 H -17.166 5.551 -6.613 1.00 . A A . 53 TRP HZ3 1 1
5 4365 1 1 45 TRP N N -15.148 1.336 -0.527 1.00 . A A . 53 TRP N 1 1
5 4366 1 1 45 TRP NE1 N -17.205 0.876 -4.305 1.00 . A A . 53 TRP NE1 1 1
5 4367 1 1 45 TRP O O -17.291 4.165 -0.481 1.00 . A A . 53 TRP O 1 1
5 4368 1 1 46 LYS C C -19.579 2.672 0.477 1.00 . A A . 54 LYS C 1 1
5 4369 1 1 46 LYS CA C -19.178 2.194 -0.914 1.00 . A A . 54 LYS CA 1 1
5 4370 1 1 46 LYS CB C -19.882 0.871 -1.224 1.00 . A A . 54 LYS CB 1 1
5 4371 1 1 46 LYS CD C -19.805 -1.585 -0.755 1.00 . A A . 54 LYS CD 1 1
5 4372 1 1 46 LYS CE C -21.324 -1.672 -0.918 1.00 . A A . 54 LYS CE 1 1
5 4373 1 1 46 LYS CG C -19.425 -0.198 -0.229 1.00 . A A . 54 LYS CG 1 1
5 4374 1 1 46 LYS H H -17.366 1.140 -1.228 1.00 . A A . 54 LYS H 1 1
5 4375 1 1 46 LYS HA H -19.485 2.930 -1.639 1.00 . A A . 54 LYS HA 1 1
5 4376 1 1 46 LYS HB2 H -20.952 1.007 -1.143 1.00 . A A . 54 LYS HB2 1 1
5 4377 1 1 46 LYS HB3 H -19.634 0.556 -2.226 1.00 . A A . 54 LYS HB3 1 1
5 4378 1 1 46 LYS HD2 H -19.329 -1.749 -1.711 1.00 . A A . 54 LYS HD2 1 1
5 4379 1 1 46 LYS HD3 H -19.477 -2.337 -0.055 1.00 . A A . 54 LYS HD3 1 1
5 4380 1 1 46 LYS HE2 H -21.805 -1.234 -0.055 1.00 . A A . 54 LYS HE2 1 1
5 4381 1 1 46 LYS HE3 H -21.622 -1.136 -1.808 1.00 . A A . 54 LYS HE3 1 1
5 4382 1 1 46 LYS HG2 H -18.353 -0.141 -0.106 1.00 . A A . 54 LYS HG2 1 1
5 4383 1 1 46 LYS HG3 H -19.905 -0.033 0.725 1.00 . A A . 54 LYS HG3 1 1
5 4384 1 1 46 LYS HZ1 H -21.294 -3.651 -0.273 1.00 . A A . 54 LYS HZ1 1 1
5 4385 1 1 46 LYS HZ2 H -21.410 -3.475 -1.956 1.00 . A A . 54 LYS HZ2 1 1
5 4386 1 1 46 LYS HZ3 H -22.765 -3.174 -0.977 1.00 . A A . 54 LYS HZ3 1 1
5 4387 1 1 46 LYS N N -17.733 2.019 -0.998 1.00 . A A . 54 LYS N 1 1
5 4388 1 1 46 LYS NZ N -21.729 -3.100 -1.040 1.00 . A A . 54 LYS NZ 1 1
5 4389 1 1 46 LYS O O -20.500 3.476 0.627 1.00 . A A . 54 LYS O 1 1
5 4390 1 1 47 SER C C -20.680 2.522 3.126 1.00 . A A . 55 SER C 1 1
5 4391 1 1 47 SER CA C -19.177 2.557 2.870 1.00 . A A . 55 SER CA 1 1
5 4392 1 1 47 SER CB C -18.644 3.962 3.145 1.00 . A A . 55 SER CB 1 1
5 4393 1 1 47 SER H H -18.160 1.535 1.316 1.00 . A A . 55 SER H 1 1
5 4394 1 1 47 SER HA H -18.691 1.862 3.539 1.00 . A A . 55 SER HA 1 1
5 4395 1 1 47 SER HB2 H -19.136 4.670 2.501 1.00 . A A . 55 SER HB2 1 1
5 4396 1 1 47 SER HB3 H -18.838 4.224 4.178 1.00 . A A . 55 SER HB3 1 1
5 4397 1 1 47 SER HG H -16.832 4.534 3.566 1.00 . A A . 55 SER HG 1 1
5 4398 1 1 47 SER N N -18.883 2.172 1.494 1.00 . A A . 55 SER N 1 1
5 4399 1 1 47 SER O O -21.201 3.290 3.934 1.00 . A A . 55 SER O 1 1
5 4400 1 1 47 SER OG O -17.245 3.992 2.890 1.00 . A A . 55 SER OG 1 1
5 4401 1 1 48 LYS C C -23.499 2.844 2.349 1.00 . A A . 56 LYS C 1 1
5 4402 1 1 48 LYS CA C -22.816 1.501 2.588 1.00 . A A . 56 LYS CA 1 1
5 4403 1 1 48 LYS CB C -23.148 0.999 3.994 1.00 . A A . 56 LYS CB 1 1
5 4404 1 1 48 LYS CD C -25.019 0.087 5.393 1.00 . A A . 56 LYS CD 1 1
5 4405 1 1 48 LYS CE C -25.153 -1.379 4.964 1.00 . A A . 56 LYS CE 1 1
5 4406 1 1 48 LYS CG C -24.668 0.954 4.177 1.00 . A A . 56 LYS CG 1 1
5 4407 1 1 48 LYS H H -20.904 1.041 1.797 1.00 . A A . 56 LYS H 1 1
5 4408 1 1 48 LYS HA H -23.187 0.787 1.867 1.00 . A A . 56 LYS HA 1 1
5 4409 1 1 48 LYS HB2 H -22.736 0.010 4.129 1.00 . A A . 56 LYS HB2 1 1
5 4410 1 1 48 LYS HB3 H -22.720 1.671 4.724 1.00 . A A . 56 LYS HB3 1 1
5 4411 1 1 48 LYS HD2 H -24.240 0.173 6.137 1.00 . A A . 56 LYS HD2 1 1
5 4412 1 1 48 LYS HD3 H -25.956 0.421 5.814 1.00 . A A . 56 LYS HD3 1 1
5 4413 1 1 48 LYS HE2 H -26.096 -1.520 4.459 1.00 . A A . 56 LYS HE2 1 1
5 4414 1 1 48 LYS HE3 H -24.345 -1.634 4.297 1.00 . A A . 56 LYS HE3 1 1
5 4415 1 1 48 LYS HG2 H -25.039 1.957 4.331 1.00 . A A . 56 LYS HG2 1 1
5 4416 1 1 48 LYS HG3 H -25.124 0.535 3.292 1.00 . A A . 56 LYS HG3 1 1
5 4417 1 1 48 LYS HZ1 H -25.901 -2.915 6.154 1.00 . A A . 56 LYS HZ1 1 1
5 4418 1 1 48 LYS HZ2 H -25.152 -1.669 7.027 1.00 . A A . 56 LYS HZ2 1 1
5 4419 1 1 48 LYS HZ3 H -24.207 -2.791 6.167 1.00 . A A . 56 LYS HZ3 1 1
5 4420 1 1 48 LYS N N -21.372 1.626 2.429 1.00 . A A . 56 LYS N 1 1
5 4421 1 1 48 LYS NZ N -25.100 -2.254 6.170 1.00 . A A . 56 LYS NZ 1 1
5 4422 1 1 48 LYS O O -23.957 3.131 1.243 1.00 . A A . 56 LYS O 1 1
5 4423 1 1 49 ASN C C -23.165 6.032 2.898 1.00 . A A . 57 ASN C 1 1
5 4424 1 1 49 ASN CA C -24.192 4.975 3.290 1.00 . A A . 57 ASN CA 1 1
5 4425 1 1 49 ASN CB C -24.831 5.354 4.627 1.00 . A A . 57 ASN CB 1 1
5 4426 1 1 49 ASN CG C -25.801 6.516 4.433 1.00 . A A . 57 ASN CG 1 1
5 4427 1 1 49 ASN H H -23.181 3.379 4.251 1.00 . A A . 57 ASN H 1 1
5 4428 1 1 49 ASN HA H -24.962 4.939 2.534 1.00 . A A . 57 ASN HA 1 1
5 4429 1 1 49 ASN HB2 H -25.366 4.503 5.024 1.00 . A A . 57 ASN HB2 1 1
5 4430 1 1 49 ASN HB3 H -24.059 5.647 5.323 1.00 . A A . 57 ASN HB3 1 1
5 4431 1 1 49 ASN HD21 H -25.298 6.808 2.534 1.00 . A A . 57 ASN HD21 1 1
5 4432 1 1 49 ASN HD22 H -26.490 7.855 3.140 1.00 . A A . 57 ASN HD22 1 1
5 4433 1 1 49 ASN N N -23.563 3.663 3.394 1.00 . A A . 57 ASN N 1 1
5 4434 1 1 49 ASN ND2 N -25.869 7.109 3.273 1.00 . A A . 57 ASN ND2 1 1
5 4435 1 1 49 ASN O O -22.076 6.095 3.469 1.00 . A A . 57 ASN O 1 1
5 4436 1 1 49 ASN OD1 O -26.516 6.891 5.362 1.00 . A A . 57 ASN OD1 1 1
5 4437 1 1 50 LYS C C -23.426 9.118 0.972 1.00 . A A . 58 LYS C 1 1
5 4438 1 1 50 LYS CA C -22.622 7.915 1.456 1.00 . A A . 58 LYS CA 1 1
5 4439 1 1 50 LYS CB C -21.737 7.384 0.316 1.00 . A A . 58 LYS CB 1 1
5 4440 1 1 50 LYS CD C -19.470 8.254 0.940 1.00 . A A . 58 LYS CD 1 1
5 4441 1 1 50 LYS CE C -18.246 7.960 1.808 1.00 . A A . 58 LYS CE 1 1
5 4442 1 1 50 LYS CG C -20.350 7.004 0.855 1.00 . A A . 58 LYS CG 1 1
5 4443 1 1 50 LYS H H -24.399 6.762 1.503 1.00 . A A . 58 LYS H 1 1
5 4444 1 1 50 LYS HA H -21.994 8.228 2.276 1.00 . A A . 58 LYS HA 1 1
5 4445 1 1 50 LYS HB2 H -22.202 6.511 -0.118 1.00 . A A . 58 LYS HB2 1 1
5 4446 1 1 50 LYS HB3 H -21.628 8.145 -0.443 1.00 . A A . 58 LYS HB3 1 1
5 4447 1 1 50 LYS HD2 H -19.147 8.535 -0.053 1.00 . A A . 58 LYS HD2 1 1
5 4448 1 1 50 LYS HD3 H -20.034 9.064 1.377 1.00 . A A . 58 LYS HD3 1 1
5 4449 1 1 50 LYS HE2 H -18.569 7.647 2.791 1.00 . A A . 58 LYS HE2 1 1
5 4450 1 1 50 LYS HE3 H -17.662 7.173 1.354 1.00 . A A . 58 LYS HE3 1 1
5 4451 1 1 50 LYS HG2 H -20.452 6.567 1.838 1.00 . A A . 58 LYS HG2 1 1
5 4452 1 1 50 LYS HG3 H -19.892 6.288 0.189 1.00 . A A . 58 LYS HG3 1 1
5 4453 1 1 50 LYS HZ1 H -16.558 8.980 2.476 1.00 . A A . 58 LYS HZ1 1 1
5 4454 1 1 50 LYS HZ2 H -17.959 9.931 2.413 1.00 . A A . 58 LYS HZ2 1 1
5 4455 1 1 50 LYS HZ3 H -17.146 9.523 0.979 1.00 . A A . 58 LYS HZ3 1 1
5 4456 1 1 50 LYS N N -23.518 6.861 1.920 1.00 . A A . 58 LYS N 1 1
5 4457 1 1 50 LYS NZ N -17.415 9.191 1.928 1.00 . A A . 58 LYS NZ 1 1
5 4458 1 1 50 LYS O O -22.861 10.130 0.558 1.00 . A A . 58 LYS O 1 1
5 4459 1 1 51 LYS C C -26.228 10.794 1.801 1.00 . A A . 59 LYS C 1 1
5 4460 1 1 51 LYS CA C -25.629 10.079 0.593 1.00 . A A . 59 LYS CA 1 1
5 4461 1 1 51 LYS CB C -26.756 9.513 -0.279 1.00 . A A . 59 LYS CB 1 1
5 4462 1 1 51 LYS CD C -26.618 10.805 -2.425 1.00 . A A . 59 LYS CD 1 1
5 4463 1 1 51 LYS CE C -27.263 11.915 -3.256 1.00 . A A . 59 LYS CE 1 1
5 4464 1 1 51 LYS CG C -27.385 10.639 -1.110 1.00 . A A . 59 LYS CG 1 1
5 4465 1 1 51 LYS H H -25.142 8.167 1.368 1.00 . A A . 59 LYS H 1 1
5 4466 1 1 51 LYS HA H -25.059 10.788 0.012 1.00 . A A . 59 LYS HA 1 1
5 4467 1 1 51 LYS HB2 H -26.353 8.758 -0.939 1.00 . A A . 59 LYS HB2 1 1
5 4468 1 1 51 LYS HB3 H -27.510 9.070 0.353 1.00 . A A . 59 LYS HB3 1 1
5 4469 1 1 51 LYS HD2 H -25.591 11.064 -2.213 1.00 . A A . 59 LYS HD2 1 1
5 4470 1 1 51 LYS HD3 H -26.650 9.879 -2.980 1.00 . A A . 59 LYS HD3 1 1
5 4471 1 1 51 LYS HE2 H -27.443 12.777 -2.628 1.00 . A A . 59 LYS HE2 1 1
5 4472 1 1 51 LYS HE3 H -26.603 12.189 -4.064 1.00 . A A . 59 LYS HE3 1 1
5 4473 1 1 51 LYS HG2 H -28.414 10.393 -1.323 1.00 . A A . 59 LYS HG2 1 1
5 4474 1 1 51 LYS HG3 H -27.346 11.564 -0.554 1.00 . A A . 59 LYS HG3 1 1
5 4475 1 1 51 LYS HZ1 H -28.995 10.764 -3.146 1.00 . A A . 59 LYS HZ1 1 1
5 4476 1 1 51 LYS HZ2 H -28.386 10.947 -4.719 1.00 . A A . 59 LYS HZ2 1 1
5 4477 1 1 51 LYS HZ3 H -29.194 12.238 -3.966 1.00 . A A . 59 LYS HZ3 1 1
5 4478 1 1 51 LYS N N -24.749 8.997 1.027 1.00 . A A . 59 LYS N 1 1
5 4479 1 1 51 LYS NZ N -28.557 11.429 -3.814 1.00 . A A . 59 LYS NZ 1 1
5 4480 1 1 51 LYS O O -27.374 11.239 1.766 1.00 . A A . 59 LYS O 1 1
5 4481 1 1 52 ARG C C -25.818 13.081 3.927 1.00 . A A . 60 ARG C 1 1
5 4482 1 1 52 ARG CA C -25.902 11.566 4.080 1.00 . A A . 60 ARG CA 1 1
5 4483 1 1 52 ARG CB C -25.051 11.123 5.273 1.00 . A A . 60 ARG CB 1 1
5 4484 1 1 52 ARG CD C -24.271 9.124 6.554 1.00 . A A . 60 ARG CD 1 1
5 4485 1 1 52 ARG CG C -24.855 9.607 5.225 1.00 . A A . 60 ARG CG 1 1
5 4486 1 1 52 ARG CZ C -22.847 10.031 8.300 1.00 . A A . 60 ARG CZ 1 1
5 4487 1 1 52 ARG H H -24.535 10.529 2.837 1.00 . A A . 60 ARG H 1 1
5 4488 1 1 52 ARG HA H -26.929 11.289 4.264 1.00 . A A . 60 ARG HA 1 1
5 4489 1 1 52 ARG HB2 H -24.088 11.613 5.229 1.00 . A A . 60 ARG HB2 1 1
5 4490 1 1 52 ARG HB3 H -25.550 11.392 6.191 1.00 . A A . 60 ARG HB3 1 1
5 4491 1 1 52 ARG HD2 H -25.063 9.032 7.280 1.00 . A A . 60 ARG HD2 1 1
5 4492 1 1 52 ARG HD3 H -23.806 8.160 6.408 1.00 . A A . 60 ARG HD3 1 1
5 4493 1 1 52 ARG HE H -22.922 10.756 6.434 1.00 . A A . 60 ARG HE 1 1
5 4494 1 1 52 ARG HG2 H -25.809 9.127 5.055 1.00 . A A . 60 ARG HG2 1 1
5 4495 1 1 52 ARG HG3 H -24.178 9.356 4.424 1.00 . A A . 60 ARG HG3 1 1
5 4496 1 1 52 ARG HH11 H -23.996 8.470 8.801 1.00 . A A . 60 ARG HH11 1 1
5 4497 1 1 52 ARG HH12 H -22.990 9.096 10.065 1.00 . A A . 60 ARG HH12 1 1
5 4498 1 1 52 ARG HH21 H -21.600 11.584 8.086 1.00 . A A . 60 ARG HH21 1 1
5 4499 1 1 52 ARG HH22 H -21.635 10.860 9.659 1.00 . A A . 60 ARG HH22 1 1
5 4500 1 1 52 ARG N N -25.441 10.902 2.867 1.00 . A A . 60 ARG N 1 1
5 4501 1 1 52 ARG NE N -23.279 10.074 7.042 1.00 . A A . 60 ARG NE 1 1
5 4502 1 1 52 ARG NH1 N -23.314 9.128 9.119 1.00 . A A . 60 ARG NH1 1 1
5 4503 1 1 52 ARG NH2 N -21.958 10.891 8.714 1.00 . A A . 60 ARG NH2 1 1
5 4504 1 1 52 ARG O O -26.648 13.762 4.507 1.00 . A A . 60 ARG O 1 1
5 4505 1 1 52 ARG OXT O -24.925 13.537 3.233 1.00 . A A . 60 ARG OXT 1 1
6 4506 1 1 1 GLY C C 10.677 6.658 15.978 1.00 . A A . 9 GLY C 1 1
6 4507 1 1 1 GLY CA C 10.293 6.601 17.453 1.00 . A A . 9 GLY CA 1 1
6 4508 1 1 1 GLY H1 H 10.738 4.541 17.677 1.00 . A A . 9 GLY H1 1 1
6 4509 1 1 1 GLY HA2 H 9.393 7.180 17.607 1.00 . A A . 9 GLY HA2 1 1
6 4510 1 1 1 GLY HA3 H 11.093 7.025 18.041 1.00 . A A . 9 GLY HA3 1 1
6 4511 1 1 1 GLY N N 10.064 5.224 17.877 1.00 . A A . 9 GLY N 1 1
6 4512 1 1 1 GLY O O 9.983 7.273 15.170 1.00 . A A . 9 GLY O 1 1
6 4513 1 1 2 THR C C 11.400 5.045 13.419 1.00 . A A . 10 THR C 1 1
6 4514 1 1 2 THR CA C 12.253 5.993 14.258 1.00 . A A . 10 THR CA 1 1
6 4515 1 1 2 THR CB C 13.719 5.547 14.215 1.00 . A A . 10 THR CB 1 1
6 4516 1 1 2 THR CG2 C 14.633 6.757 14.425 1.00 . A A . 10 THR CG2 1 1
6 4517 1 1 2 THR H H 12.301 5.538 16.321 1.00 . A A . 10 THR H 1 1
6 4518 1 1 2 THR HA H 12.176 6.990 13.846 1.00 . A A . 10 THR HA 1 1
6 4519 1 1 2 THR HB H 13.933 5.100 13.259 1.00 . A A . 10 THR HB 1 1
6 4520 1 1 2 THR HG1 H 13.711 3.729 14.907 1.00 . A A . 10 THR HG1 1 1
6 4521 1 1 2 THR HG21 H 15.664 6.434 14.422 1.00 . A A . 10 THR HG21 1 1
6 4522 1 1 2 THR HG22 H 14.404 7.223 15.371 1.00 . A A . 10 THR HG22 1 1
6 4523 1 1 2 THR HG23 H 14.478 7.467 13.626 1.00 . A A . 10 THR HG23 1 1
6 4524 1 1 2 THR N N 11.787 6.011 15.636 1.00 . A A . 10 THR N 1 1
6 4525 1 1 2 THR O O 10.868 4.059 13.928 1.00 . A A . 10 THR O 1 1
6 4526 1 1 2 THR OG1 O 13.950 4.596 15.245 1.00 . A A . 10 THR OG1 1 1
6 4527 1 1 3 LYS C C 11.395 3.674 10.344 1.00 . A A . 11 LYS C 1 1
6 4528 1 1 3 LYS CA C 10.485 4.520 11.226 1.00 . A A . 11 LYS CA 1 1
6 4529 1 1 3 LYS CB C 9.600 5.405 10.346 1.00 . A A . 11 LYS CB 1 1
6 4530 1 1 3 LYS CD C 7.883 7.233 10.369 1.00 . A A . 11 LYS CD 1 1
6 4531 1 1 3 LYS CE C 8.616 8.364 9.643 1.00 . A A . 11 LYS CE 1 1
6 4532 1 1 3 LYS CG C 8.874 6.431 11.221 1.00 . A A . 11 LYS CG 1 1
6 4533 1 1 3 LYS H H 11.722 6.149 11.780 1.00 . A A . 11 LYS H 1 1
6 4534 1 1 3 LYS HA H 9.854 3.866 11.807 1.00 . A A . 11 LYS HA 1 1
6 4535 1 1 3 LYS HB2 H 10.215 5.918 9.621 1.00 . A A . 11 LYS HB2 1 1
6 4536 1 1 3 LYS HB3 H 8.873 4.791 9.835 1.00 . A A . 11 LYS HB3 1 1
6 4537 1 1 3 LYS HD2 H 7.418 6.582 9.644 1.00 . A A . 11 LYS HD2 1 1
6 4538 1 1 3 LYS HD3 H 7.121 7.656 11.008 1.00 . A A . 11 LYS HD3 1 1
6 4539 1 1 3 LYS HE2 H 9.349 7.945 8.970 1.00 . A A . 11 LYS HE2 1 1
6 4540 1 1 3 LYS HE3 H 7.905 8.950 9.079 1.00 . A A . 11 LYS HE3 1 1
6 4541 1 1 3 LYS HG2 H 8.338 5.916 12.007 1.00 . A A . 11 LYS HG2 1 1
6 4542 1 1 3 LYS HG3 H 9.595 7.103 11.661 1.00 . A A . 11 LYS HG3 1 1
6 4543 1 1 3 LYS HZ1 H 8.673 9.385 11.458 1.00 . A A . 11 LYS HZ1 1 1
6 4544 1 1 3 LYS HZ2 H 9.518 10.156 10.204 1.00 . A A . 11 LYS HZ2 1 1
6 4545 1 1 3 LYS HZ3 H 10.179 8.781 10.953 1.00 . A A . 11 LYS HZ3 1 1
6 4546 1 1 3 LYS N N 11.276 5.351 12.130 1.00 . A A . 11 LYS N 1 1
6 4547 1 1 3 LYS NZ N 9.297 9.238 10.640 1.00 . A A . 11 LYS NZ 1 1
6 4548 1 1 3 LYS O O 12.609 3.627 10.549 1.00 . A A . 11 LYS O 1 1
6 4549 1 1 4 LYS C C 11.108 2.378 7.007 1.00 . A A . 12 LYS C 1 1
6 4550 1 1 4 LYS CA C 11.561 2.158 8.447 1.00 . A A . 12 LYS CA 1 1
6 4551 1 1 4 LYS CB C 11.367 0.688 8.822 1.00 . A A . 12 LYS CB 1 1
6 4552 1 1 4 LYS CD C 11.874 -0.964 10.643 1.00 . A A . 12 LYS CD 1 1
6 4553 1 1 4 LYS CE C 13.375 -1.241 10.507 1.00 . A A . 12 LYS CE 1 1
6 4554 1 1 4 LYS CG C 11.587 0.510 10.328 1.00 . A A . 12 LYS CG 1 1
6 4555 1 1 4 LYS H H 9.831 3.081 9.248 1.00 . A A . 12 LYS H 1 1
6 4556 1 1 4 LYS HA H 12.608 2.402 8.525 1.00 . A A . 12 LYS HA 1 1
6 4557 1 1 4 LYS HB2 H 10.364 0.382 8.567 1.00 . A A . 12 LYS HB2 1 1
6 4558 1 1 4 LYS HB3 H 12.078 0.082 8.281 1.00 . A A . 12 LYS HB3 1 1
6 4559 1 1 4 LYS HD2 H 11.560 -1.184 11.653 1.00 . A A . 12 LYS HD2 1 1
6 4560 1 1 4 LYS HD3 H 11.331 -1.594 9.954 1.00 . A A . 12 LYS HD3 1 1
6 4561 1 1 4 LYS HE2 H 13.696 -1.007 9.503 1.00 . A A . 12 LYS HE2 1 1
6 4562 1 1 4 LYS HE3 H 13.919 -0.628 11.210 1.00 . A A . 12 LYS HE3 1 1
6 4563 1 1 4 LYS HG2 H 12.423 1.118 10.644 1.00 . A A . 12 LYS HG2 1 1
6 4564 1 1 4 LYS HG3 H 10.699 0.821 10.858 1.00 . A A . 12 LYS HG3 1 1
6 4565 1 1 4 LYS HZ1 H 14.277 -3.063 10.062 1.00 . A A . 12 LYS HZ1 1 1
6 4566 1 1 4 LYS HZ2 H 12.747 -3.207 10.779 1.00 . A A . 12 LYS HZ2 1 1
6 4567 1 1 4 LYS HZ3 H 14.089 -2.771 11.725 1.00 . A A . 12 LYS HZ3 1 1
6 4568 1 1 4 LYS N N 10.801 3.006 9.360 1.00 . A A . 12 LYS N 1 1
6 4569 1 1 4 LYS NZ N 13.642 -2.680 10.789 1.00 . A A . 12 LYS NZ 1 1
6 4570 1 1 4 LYS O O 11.914 2.706 6.136 1.00 . A A . 12 LYS O 1 1
6 4571 1 1 5 TYR C C 8.103 3.367 5.459 1.00 . A A . 13 TYR C 1 1
6 4572 1 1 5 TYR CA C 9.254 2.367 5.428 1.00 . A A . 13 TYR CA 1 1
6 4573 1 1 5 TYR CB C 8.753 1.018 4.894 1.00 . A A . 13 TYR CB 1 1
6 4574 1 1 5 TYR CD1 C 10.996 -0.139 4.870 1.00 . A A . 13 TYR CD1 1 1
6 4575 1 1 5 TYR CD2 C 9.787 0.104 2.783 1.00 . A A . 13 TYR CD2 1 1
6 4576 1 1 5 TYR CE1 C 12.033 -0.793 4.192 1.00 . A A . 13 TYR CE1 1 1
6 4577 1 1 5 TYR CE2 C 10.822 -0.547 2.107 1.00 . A A . 13 TYR CE2 1 1
6 4578 1 1 5 TYR CG C 9.873 0.310 4.165 1.00 . A A . 13 TYR CG 1 1
6 4579 1 1 5 TYR CZ C 11.946 -0.997 2.811 1.00 . A A . 13 TYR CZ 1 1
6 4580 1 1 5 TYR H H 9.221 1.929 7.500 1.00 . A A . 13 TYR H 1 1
6 4581 1 1 5 TYR HA H 10.022 2.742 4.767 1.00 . A A . 13 TYR HA 1 1
6 4582 1 1 5 TYR HB2 H 8.423 0.408 5.722 1.00 . A A . 13 TYR HB2 1 1
6 4583 1 1 5 TYR HB3 H 7.928 1.181 4.215 1.00 . A A . 13 TYR HB3 1 1
6 4584 1 1 5 TYR HD1 H 11.064 0.017 5.936 1.00 . A A . 13 TYR HD1 1 1
6 4585 1 1 5 TYR HD2 H 8.920 0.450 2.237 1.00 . A A . 13 TYR HD2 1 1
6 4586 1 1 5 TYR HE1 H 12.899 -1.139 4.737 1.00 . A A . 13 TYR HE1 1 1
6 4587 1 1 5 TYR HE2 H 10.755 -0.707 1.041 1.00 . A A . 13 TYR HE2 1 1
6 4588 1 1 5 TYR HH H 13.510 -2.090 2.793 1.00 . A A . 13 TYR HH 1 1
6 4589 1 1 5 TYR N N 9.813 2.191 6.766 1.00 . A A . 13 TYR N 1 1
6 4590 1 1 5 TYR O O 7.435 3.530 6.480 1.00 . A A . 13 TYR O 1 1
6 4591 1 1 5 TYR OH O 12.968 -1.639 2.143 1.00 . A A . 13 TYR OH 1 1
6 4592 1 1 6 ASP C C 6.238 5.041 2.815 1.00 . A A . 14 ASP C 1 1
6 4593 1 1 6 ASP CA C 6.806 5.015 4.230 1.00 . A A . 14 ASP CA 1 1
6 4594 1 1 6 ASP CB C 7.336 6.404 4.594 1.00 . A A . 14 ASP CB 1 1
6 4595 1 1 6 ASP CG C 6.171 7.362 4.823 1.00 . A A . 14 ASP CG 1 1
6 4596 1 1 6 ASP H H 8.445 3.857 3.551 1.00 . A A . 14 ASP H 1 1
6 4597 1 1 6 ASP HA H 6.018 4.752 4.919 1.00 . A A . 14 ASP HA 1 1
6 4598 1 1 6 ASP HB2 H 7.927 6.337 5.494 1.00 . A A . 14 ASP HB2 1 1
6 4599 1 1 6 ASP HB3 H 7.949 6.777 3.787 1.00 . A A . 14 ASP HB3 1 1
6 4600 1 1 6 ASP N N 7.879 4.032 4.331 1.00 . A A . 14 ASP N 1 1
6 4601 1 1 6 ASP O O 6.910 5.462 1.874 1.00 . A A . 14 ASP O 1 1
6 4602 1 1 6 ASP OD1 O 5.273 7.379 3.998 1.00 . A A . 14 ASP OD1 1 1
6 4603 1 1 6 ASP OD2 O 6.196 8.064 5.820 1.00 . A A . 14 ASP OD2 1 1
6 4604 1 1 7 LEU C C 3.005 5.298 1.430 1.00 . A A . 15 LEU C 1 1
6 4605 1 1 7 LEU CA C 4.339 4.560 1.368 1.00 . A A . 15 LEU CA 1 1
6 4606 1 1 7 LEU CB C 4.094 3.112 0.928 1.00 . A A . 15 LEU CB 1 1
6 4607 1 1 7 LEU CD1 C 5.005 0.787 1.022 1.00 . A A . 15 LEU CD1 1 1
6 4608 1 1 7 LEU CD2 C 6.406 2.628 0.091 1.00 . A A . 15 LEU CD2 1 1
6 4609 1 1 7 LEU CG C 5.356 2.271 1.146 1.00 . A A . 15 LEU CG 1 1
6 4610 1 1 7 LEU H H 4.510 4.266 3.461 1.00 . A A . 15 LEU H 1 1
6 4611 1 1 7 LEU HA H 4.972 5.043 0.641 1.00 . A A . 15 LEU HA 1 1
6 4612 1 1 7 LEU HB2 H 3.281 2.696 1.506 1.00 . A A . 15 LEU HB2 1 1
6 4613 1 1 7 LEU HB3 H 3.830 3.097 -0.120 1.00 . A A . 15 LEU HB3 1 1
6 4614 1 1 7 LEU HD11 H 4.571 0.600 0.050 1.00 . A A . 15 LEU HD11 1 1
6 4615 1 1 7 LEU HD12 H 4.295 0.521 1.791 1.00 . A A . 15 LEU HD12 1 1
6 4616 1 1 7 LEU HD13 H 5.900 0.195 1.136 1.00 . A A . 15 LEU HD13 1 1
6 4617 1 1 7 LEU HD21 H 6.778 3.624 0.275 1.00 . A A . 15 LEU HD21 1 1
6 4618 1 1 7 LEU HD22 H 5.959 2.585 -0.892 1.00 . A A . 15 LEU HD22 1 1
6 4619 1 1 7 LEU HD23 H 7.223 1.922 0.143 1.00 . A A . 15 LEU HD23 1 1
6 4620 1 1 7 LEU HG H 5.753 2.463 2.131 1.00 . A A . 15 LEU HG 1 1
6 4621 1 1 7 LEU N N 4.994 4.588 2.673 1.00 . A A . 15 LEU N 1 1
6 4622 1 1 7 LEU O O 1.950 4.710 1.196 1.00 . A A . 15 LEU O 1 1
6 4623 1 1 8 SER C C 0.873 7.017 0.723 1.00 . A A . 16 SER C 1 1
6 4624 1 1 8 SER CA C 1.847 7.400 1.833 1.00 . A A . 16 SER CA 1 1
6 4625 1 1 8 SER CB C 2.199 8.884 1.716 1.00 . A A . 16 SER CB 1 1
6 4626 1 1 8 SER H H 3.930 7.007 1.922 1.00 . A A . 16 SER H 1 1
6 4627 1 1 8 SER HA H 1.376 7.226 2.788 1.00 . A A . 16 SER HA 1 1
6 4628 1 1 8 SER HB2 H 2.448 9.275 2.689 1.00 . A A . 16 SER HB2 1 1
6 4629 1 1 8 SER HB3 H 3.049 8.999 1.056 1.00 . A A . 16 SER HB3 1 1
6 4630 1 1 8 SER HG H 1.304 10.526 1.179 1.00 . A A . 16 SER HG 1 1
6 4631 1 1 8 SER N N 3.060 6.591 1.745 1.00 . A A . 16 SER N 1 1
6 4632 1 1 8 SER O O -0.300 6.742 0.978 1.00 . A A . 16 SER O 1 1
6 4633 1 1 8 SER OG O 1.081 9.593 1.199 1.00 . A A . 16 SER OG 1 1
6 4634 1 1 9 LYS C C 1.443 6.296 -2.844 1.00 . A A . 17 LYS C 1 1
6 4635 1 1 9 LYS CA C 0.552 6.620 -1.650 1.00 . A A . 17 LYS CA 1 1
6 4636 1 1 9 LYS CB C -0.400 7.773 -2.001 1.00 . A A . 17 LYS CB 1 1
6 4637 1 1 9 LYS CD C -1.489 6.356 -3.758 1.00 . A A . 17 LYS CD 1 1
6 4638 1 1 9 LYS CE C -2.794 6.213 -4.545 1.00 . A A . 17 LYS CE 1 1
6 4639 1 1 9 LYS CG C -1.732 7.215 -2.513 1.00 . A A . 17 LYS CG 1 1
6 4640 1 1 9 LYS H H 2.320 7.202 -0.645 1.00 . A A . 17 LYS H 1 1
6 4641 1 1 9 LYS HA H -0.029 5.746 -1.397 1.00 . A A . 17 LYS HA 1 1
6 4642 1 1 9 LYS HB2 H -0.577 8.369 -1.119 1.00 . A A . 17 LYS HB2 1 1
6 4643 1 1 9 LYS HB3 H 0.047 8.391 -2.768 1.00 . A A . 17 LYS HB3 1 1
6 4644 1 1 9 LYS HD2 H -0.742 6.826 -4.381 1.00 . A A . 17 LYS HD2 1 1
6 4645 1 1 9 LYS HD3 H -1.144 5.377 -3.458 1.00 . A A . 17 LYS HD3 1 1
6 4646 1 1 9 LYS HE2 H -3.598 5.971 -3.866 1.00 . A A . 17 LYS HE2 1 1
6 4647 1 1 9 LYS HE3 H -3.014 7.141 -5.049 1.00 . A A . 17 LYS HE3 1 1
6 4648 1 1 9 LYS HG2 H -2.188 6.609 -1.742 1.00 . A A . 17 LYS HG2 1 1
6 4649 1 1 9 LYS HG3 H -2.390 8.032 -2.765 1.00 . A A . 17 LYS HG3 1 1
6 4650 1 1 9 LYS HZ1 H -3.315 5.282 -6.334 1.00 . A A . 17 LYS HZ1 1 1
6 4651 1 1 9 LYS HZ2 H -2.858 4.208 -5.104 1.00 . A A . 17 LYS HZ2 1 1
6 4652 1 1 9 LYS HZ3 H -1.676 5.115 -5.917 1.00 . A A . 17 LYS HZ3 1 1
6 4653 1 1 9 LYS N N 1.375 6.987 -0.506 1.00 . A A . 17 LYS N 1 1
6 4654 1 1 9 LYS NZ N -2.650 5.122 -5.551 1.00 . A A . 17 LYS NZ 1 1
6 4655 1 1 9 LYS O O 2.314 7.085 -3.212 1.00 . A A . 17 LYS O 1 1
6 4656 1 1 10 TRP C C 1.079 4.448 -5.786 1.00 . A A . 18 TRP C 1 1
6 4657 1 1 10 TRP CA C 2.003 4.697 -4.595 1.00 . A A . 18 TRP CA 1 1
6 4658 1 1 10 TRP CB C 2.756 3.403 -4.248 1.00 . A A . 18 TRP CB 1 1
6 4659 1 1 10 TRP CD1 C 4.453 4.736 -2.908 1.00 . A A . 18 TRP CD1 1 1
6 4660 1 1 10 TRP CD2 C 5.372 2.983 -3.976 1.00 . A A . 18 TRP CD2 1 1
6 4661 1 1 10 TRP CE2 C 6.420 3.628 -3.277 1.00 . A A . 18 TRP CE2 1 1
6 4662 1 1 10 TRP CE3 C 5.687 1.841 -4.732 1.00 . A A . 18 TRP CE3 1 1
6 4663 1 1 10 TRP CG C 4.131 3.708 -3.729 1.00 . A A . 18 TRP CG 1 1
6 4664 1 1 10 TRP CH2 C 8.025 2.018 -4.084 1.00 . A A . 18 TRP CH2 1 1
6 4665 1 1 10 TRP CZ2 C 7.732 3.154 -3.327 1.00 . A A . 18 TRP CZ2 1 1
6 4666 1 1 10 TRP CZ3 C 7.005 1.362 -4.785 1.00 . A A . 18 TRP CZ3 1 1
6 4667 1 1 10 TRP H H 0.509 4.547 -3.100 1.00 . A A . 18 TRP H 1 1
6 4668 1 1 10 TRP HA H 2.717 5.466 -4.856 1.00 . A A . 18 TRP HA 1 1
6 4669 1 1 10 TRP HB2 H 2.205 2.867 -3.489 1.00 . A A . 18 TRP HB2 1 1
6 4670 1 1 10 TRP HB3 H 2.837 2.788 -5.131 1.00 . A A . 18 TRP HB3 1 1
6 4671 1 1 10 TRP HD1 H 3.769 5.471 -2.524 1.00 . A A . 18 TRP HD1 1 1
6 4672 1 1 10 TRP HE1 H 6.297 5.324 -2.075 1.00 . A A . 18 TRP HE1 1 1
6 4673 1 1 10 TRP HE3 H 4.909 1.327 -5.274 1.00 . A A . 18 TRP HE3 1 1
6 4674 1 1 10 TRP HH2 H 9.037 1.645 -4.128 1.00 . A A . 18 TRP HH2 1 1
6 4675 1 1 10 TRP HZ2 H 8.515 3.663 -2.784 1.00 . A A . 18 TRP HZ2 1 1
6 4676 1 1 10 TRP HZ3 H 7.233 0.486 -5.370 1.00 . A A . 18 TRP HZ3 1 1
6 4677 1 1 10 TRP N N 1.218 5.132 -3.442 1.00 . A A . 18 TRP N 1 1
6 4678 1 1 10 TRP NE1 N 5.811 4.690 -2.643 1.00 . A A . 18 TRP NE1 1 1
6 4679 1 1 10 TRP O O -0.138 4.357 -5.627 1.00 . A A . 18 TRP O 1 1
6 4680 1 1 11 LYS C C 0.937 2.612 -8.571 1.00 . A A . 19 LYS C 1 1
6 4681 1 1 11 LYS CA C 0.872 4.087 -8.182 1.00 . A A . 19 LYS CA 1 1
6 4682 1 1 11 LYS CB C 1.389 4.952 -9.335 1.00 . A A . 19 LYS CB 1 1
6 4683 1 1 11 LYS CD C 0.512 6.972 -8.154 1.00 . A A . 19 LYS CD 1 1
6 4684 1 1 11 LYS CE C 0.735 8.475 -7.975 1.00 . A A . 19 LYS CE 1 1
6 4685 1 1 11 LYS CG C 1.741 6.346 -8.813 1.00 . A A . 19 LYS CG 1 1
6 4686 1 1 11 LYS H H 2.635 4.409 -7.046 1.00 . A A . 19 LYS H 1 1
6 4687 1 1 11 LYS HA H -0.158 4.350 -7.986 1.00 . A A . 19 LYS HA 1 1
6 4688 1 1 11 LYS HB2 H 2.268 4.494 -9.765 1.00 . A A . 19 LYS HB2 1 1
6 4689 1 1 11 LYS HB3 H 0.622 5.037 -10.091 1.00 . A A . 19 LYS HB3 1 1
6 4690 1 1 11 LYS HD2 H -0.354 6.809 -8.780 1.00 . A A . 19 LYS HD2 1 1
6 4691 1 1 11 LYS HD3 H 0.350 6.519 -7.188 1.00 . A A . 19 LYS HD3 1 1
6 4692 1 1 11 LYS HE2 H 0.537 8.982 -8.908 1.00 . A A . 19 LYS HE2 1 1
6 4693 1 1 11 LYS HE3 H 0.068 8.851 -7.214 1.00 . A A . 19 LYS HE3 1 1
6 4694 1 1 11 LYS HG2 H 2.540 6.268 -8.088 1.00 . A A . 19 LYS HG2 1 1
6 4695 1 1 11 LYS HG3 H 2.063 6.967 -9.635 1.00 . A A . 19 LYS HG3 1 1
6 4696 1 1 11 LYS HZ1 H 2.328 9.746 -7.546 1.00 . A A . 19 LYS HZ1 1 1
6 4697 1 1 11 LYS HZ2 H 2.790 8.273 -8.249 1.00 . A A . 19 LYS HZ2 1 1
6 4698 1 1 11 LYS HZ3 H 2.308 8.320 -6.620 1.00 . A A . 19 LYS HZ3 1 1
6 4699 1 1 11 LYS N N 1.661 4.331 -6.976 1.00 . A A . 19 LYS N 1 1
6 4700 1 1 11 LYS NZ N 2.147 8.722 -7.567 1.00 . A A . 19 LYS NZ 1 1
6 4701 1 1 11 LYS O O 1.802 1.874 -8.100 1.00 . A A . 19 LYS O 1 1
6 4702 1 1 12 TYR C C 1.226 0.457 -10.682 1.00 . A A . 20 TYR C 1 1
6 4703 1 1 12 TYR CA C -0.022 0.801 -9.873 1.00 . A A . 20 TYR CA 1 1
6 4704 1 1 12 TYR CB C -1.268 0.560 -10.728 1.00 . A A . 20 TYR CB 1 1
6 4705 1 1 12 TYR CD1 C -1.489 2.700 -12.043 1.00 . A A . 20 TYR CD1 1 1
6 4706 1 1 12 TYR CD2 C -0.714 0.707 -13.183 1.00 . A A . 20 TYR CD2 1 1
6 4707 1 1 12 TYR CE1 C -1.384 3.424 -13.236 1.00 . A A . 20 TYR CE1 1 1
6 4708 1 1 12 TYR CE2 C -0.608 1.430 -14.378 1.00 . A A . 20 TYR CE2 1 1
6 4709 1 1 12 TYR CG C -1.154 1.342 -12.017 1.00 . A A . 20 TYR CG 1 1
6 4710 1 1 12 TYR CZ C -0.942 2.789 -14.404 1.00 . A A . 20 TYR CZ 1 1
6 4711 1 1 12 TYR H H -0.650 2.823 -9.772 1.00 . A A . 20 TYR H 1 1
6 4712 1 1 12 TYR HA H -0.067 0.159 -9.007 1.00 . A A . 20 TYR HA 1 1
6 4713 1 1 12 TYR HB2 H -1.353 -0.493 -10.952 1.00 . A A . 20 TYR HB2 1 1
6 4714 1 1 12 TYR HB3 H -2.143 0.887 -10.187 1.00 . A A . 20 TYR HB3 1 1
6 4715 1 1 12 TYR HD1 H -1.829 3.190 -11.142 1.00 . A A . 20 TYR HD1 1 1
6 4716 1 1 12 TYR HD2 H -0.456 -0.342 -13.163 1.00 . A A . 20 TYR HD2 1 1
6 4717 1 1 12 TYR HE1 H -1.641 4.474 -13.256 1.00 . A A . 20 TYR HE1 1 1
6 4718 1 1 12 TYR HE2 H -0.269 0.941 -15.278 1.00 . A A . 20 TYR HE2 1 1
6 4719 1 1 12 TYR HH H -0.859 2.878 -16.309 1.00 . A A . 20 TYR HH 1 1
6 4720 1 1 12 TYR N N 0.017 2.190 -9.430 1.00 . A A . 20 TYR N 1 1
6 4721 1 1 12 TYR O O 1.782 -0.636 -10.554 1.00 . A A . 20 TYR O 1 1
6 4722 1 1 12 TYR OH O -0.839 3.503 -15.579 1.00 . A A . 20 TYR OH 1 1
6 4723 1 1 13 ALA C C 4.069 0.907 -11.501 1.00 . A A . 21 ALA C 1 1
6 4724 1 1 13 ALA CA C 2.835 1.184 -12.353 1.00 . A A . 21 ALA CA 1 1
6 4725 1 1 13 ALA CB C 3.083 2.418 -13.223 1.00 . A A . 21 ALA CB 1 1
6 4726 1 1 13 ALA H H 1.169 2.243 -11.581 1.00 . A A . 21 ALA H 1 1
6 4727 1 1 13 ALA HA H 2.658 0.336 -12.998 1.00 . A A . 21 ALA HA 1 1
6 4728 1 1 13 ALA HB1 H 3.824 2.186 -13.973 1.00 . A A . 21 ALA HB1 1 1
6 4729 1 1 13 ALA HB2 H 3.436 3.229 -12.605 1.00 . A A . 21 ALA HB2 1 1
6 4730 1 1 13 ALA HB3 H 2.162 2.708 -13.706 1.00 . A A . 21 ALA HB3 1 1
6 4731 1 1 13 ALA N N 1.656 1.395 -11.519 1.00 . A A . 21 ALA N 1 1
6 4732 1 1 13 ALA O O 4.722 -0.125 -11.657 1.00 . A A . 21 ALA O 1 1
6 4733 1 1 14 GLU C C 5.401 0.473 -8.825 1.00 . A A . 22 GLU C 1 1
6 4734 1 1 14 GLU CA C 5.563 1.677 -9.749 1.00 . A A . 22 GLU CA 1 1
6 4735 1 1 14 GLU CB C 5.783 2.941 -8.916 1.00 . A A . 22 GLU CB 1 1
6 4736 1 1 14 GLU CD C 4.675 4.553 -7.360 1.00 . A A . 22 GLU CD 1 1
6 4737 1 1 14 GLU CG C 4.572 3.180 -8.014 1.00 . A A . 22 GLU CG 1 1
6 4738 1 1 14 GLU H H 3.844 2.643 -10.528 1.00 . A A . 22 GLU H 1 1
6 4739 1 1 14 GLU HA H 6.430 1.520 -10.372 1.00 . A A . 22 GLU HA 1 1
6 4740 1 1 14 GLU HB2 H 6.667 2.820 -8.307 1.00 . A A . 22 GLU HB2 1 1
6 4741 1 1 14 GLU HB3 H 5.911 3.787 -9.574 1.00 . A A . 22 GLU HB3 1 1
6 4742 1 1 14 GLU HG2 H 3.672 3.132 -8.606 1.00 . A A . 22 GLU HG2 1 1
6 4743 1 1 14 GLU HG3 H 4.540 2.422 -7.249 1.00 . A A . 22 GLU HG3 1 1
6 4744 1 1 14 GLU N N 4.394 1.837 -10.606 1.00 . A A . 22 GLU N 1 1
6 4745 1 1 14 GLU O O 6.369 -0.230 -8.537 1.00 . A A . 22 GLU O 1 1
6 4746 1 1 14 GLU OE1 O 4.824 5.524 -8.084 1.00 . A A . 22 GLU OE1 1 1
6 4747 1 1 14 GLU OE2 O 4.601 4.615 -6.144 1.00 . A A . 22 GLU OE2 1 1
6 4748 1 1 15 LEU C C 4.357 -2.197 -8.132 1.00 . A A . 23 LEU C 1 1
6 4749 1 1 15 LEU CA C 3.923 -0.891 -7.471 1.00 . A A . 23 LEU CA 1 1
6 4750 1 1 15 LEU CB C 2.427 -0.964 -7.125 1.00 . A A . 23 LEU CB 1 1
6 4751 1 1 15 LEU CD1 C 0.690 0.142 -5.699 1.00 . A A . 23 LEU CD1 1 1
6 4752 1 1 15 LEU CD2 C 2.470 -1.251 -4.635 1.00 . A A . 23 LEU CD2 1 1
6 4753 1 1 15 LEU CG C 2.159 -0.280 -5.779 1.00 . A A . 23 LEU CG 1 1
6 4754 1 1 15 LEU H H 3.437 0.826 -8.620 1.00 . A A . 23 LEU H 1 1
6 4755 1 1 15 LEU HA H 4.489 -0.753 -6.562 1.00 . A A . 23 LEU HA 1 1
6 4756 1 1 15 LEU HB2 H 1.860 -0.468 -7.899 1.00 . A A . 23 LEU HB2 1 1
6 4757 1 1 15 LEU HB3 H 2.118 -1.998 -7.067 1.00 . A A . 23 LEU HB3 1 1
6 4758 1 1 15 LEU HD11 H 0.438 0.378 -4.676 1.00 . A A . 23 LEU HD11 1 1
6 4759 1 1 15 LEU HD12 H 0.063 -0.665 -6.046 1.00 . A A . 23 LEU HD12 1 1
6 4760 1 1 15 LEU HD13 H 0.531 1.013 -6.318 1.00 . A A . 23 LEU HD13 1 1
6 4761 1 1 15 LEU HD21 H 3.387 -1.779 -4.848 1.00 . A A . 23 LEU HD21 1 1
6 4762 1 1 15 LEU HD22 H 1.662 -1.961 -4.535 1.00 . A A . 23 LEU HD22 1 1
6 4763 1 1 15 LEU HD23 H 2.579 -0.699 -3.713 1.00 . A A . 23 LEU HD23 1 1
6 4764 1 1 15 LEU HG H 2.786 0.593 -5.690 1.00 . A A . 23 LEU HG 1 1
6 4765 1 1 15 LEU N N 4.177 0.236 -8.361 1.00 . A A . 23 LEU N 1 1
6 4766 1 1 15 LEU O O 5.168 -2.943 -7.582 1.00 . A A . 23 LEU O 1 1
6 4767 1 1 16 ARG C C 5.639 -3.720 -10.375 1.00 . A A . 24 ARG C 1 1
6 4768 1 1 16 ARG CA C 4.150 -3.681 -10.042 1.00 . A A . 24 ARG CA 1 1
6 4769 1 1 16 ARG CB C 3.337 -3.755 -11.336 1.00 . A A . 24 ARG CB 1 1
6 4770 1 1 16 ARG CD C 2.919 -5.165 -13.355 1.00 . A A . 24 ARG CD 1 1
6 4771 1 1 16 ARG CG C 3.417 -5.172 -11.908 1.00 . A A . 24 ARG CG 1 1
6 4772 1 1 16 ARG CZ C 1.347 -3.889 -14.695 1.00 . A A . 24 ARG CZ 1 1
6 4773 1 1 16 ARG H H 3.176 -1.828 -9.705 1.00 . A A . 24 ARG H 1 1
6 4774 1 1 16 ARG HA H 3.906 -4.533 -9.429 1.00 . A A . 24 ARG HA 1 1
6 4775 1 1 16 ARG HB2 H 2.306 -3.508 -11.127 1.00 . A A . 24 ARG HB2 1 1
6 4776 1 1 16 ARG HB3 H 3.737 -3.056 -12.053 1.00 . A A . 24 ARG HB3 1 1
6 4777 1 1 16 ARG HD2 H 3.719 -4.849 -14.009 1.00 . A A . 24 ARG HD2 1 1
6 4778 1 1 16 ARG HD3 H 2.608 -6.164 -13.631 1.00 . A A . 24 ARG HD3 1 1
6 4779 1 1 16 ARG HE H 1.358 -3.894 -12.693 1.00 . A A . 24 ARG HE 1 1
6 4780 1 1 16 ARG HG2 H 4.442 -5.513 -11.882 1.00 . A A . 24 ARG HG2 1 1
6 4781 1 1 16 ARG HG3 H 2.800 -5.833 -11.321 1.00 . A A . 24 ARG HG3 1 1
6 4782 1 1 16 ARG HH11 H 2.692 -4.985 -15.694 1.00 . A A . 24 ARG HH11 1 1
6 4783 1 1 16 ARG HH12 H 1.582 -4.084 -16.672 1.00 . A A . 24 ARG HH12 1 1
6 4784 1 1 16 ARG HH21 H -0.100 -2.710 -13.971 1.00 . A A . 24 ARG HH21 1 1
6 4785 1 1 16 ARG HH22 H 0.002 -2.796 -15.698 1.00 . A A . 24 ARG HH22 1 1
6 4786 1 1 16 ARG N N 3.815 -2.461 -9.315 1.00 . A A . 24 ARG N 1 1
6 4787 1 1 16 ARG NE N 1.793 -4.250 -13.496 1.00 . A A . 24 ARG NE 1 1
6 4788 1 1 16 ARG NH1 N 1.918 -4.356 -15.771 1.00 . A A . 24 ARG NH1 1 1
6 4789 1 1 16 ARG NH2 N 0.338 -3.068 -14.795 1.00 . A A . 24 ARG NH2 1 1
6 4790 1 1 16 ARG O O 6.317 -4.712 -10.113 1.00 . A A . 24 ARG O 1 1
6 4791 1 1 17 ASP C C 8.439 -2.834 -10.122 1.00 . A A . 25 ASP C 1 1
6 4792 1 1 17 ASP CA C 7.544 -2.571 -11.329 1.00 . A A . 25 ASP CA 1 1
6 4793 1 1 17 ASP CB C 7.863 -1.195 -11.914 1.00 . A A . 25 ASP CB 1 1
6 4794 1 1 17 ASP CG C 9.246 -1.210 -12.558 1.00 . A A . 25 ASP CG 1 1
6 4795 1 1 17 ASP H H 5.550 -1.878 -11.149 1.00 . A A . 25 ASP H 1 1
6 4796 1 1 17 ASP HA H 7.742 -3.321 -12.077 1.00 . A A . 25 ASP HA 1 1
6 4797 1 1 17 ASP HB2 H 7.124 -0.944 -12.661 1.00 . A A . 25 ASP HB2 1 1
6 4798 1 1 17 ASP HB3 H 7.844 -0.457 -11.127 1.00 . A A . 25 ASP HB3 1 1
6 4799 1 1 17 ASP N N 6.137 -2.640 -10.959 1.00 . A A . 25 ASP N 1 1
6 4800 1 1 17 ASP O O 9.310 -3.703 -10.159 1.00 . A A . 25 ASP O 1 1
6 4801 1 1 17 ASP OD1 O 10.211 -0.976 -11.849 1.00 . A A . 25 ASP OD1 1 1
6 4802 1 1 17 ASP OD2 O 9.320 -1.457 -13.751 1.00 . A A . 25 ASP OD2 1 1
6 4803 1 1 18 THR C C 8.936 -3.649 -7.294 1.00 . A A . 26 THR C 1 1
6 4804 1 1 18 THR CA C 9.030 -2.231 -7.848 1.00 . A A . 26 THR CA 1 1
6 4805 1 1 18 THR CB C 8.571 -1.238 -6.780 1.00 . A A . 26 THR CB 1 1
6 4806 1 1 18 THR CG2 C 9.625 -1.159 -5.676 1.00 . A A . 26 THR CG2 1 1
6 4807 1 1 18 THR H H 7.522 -1.393 -9.081 1.00 . A A . 26 THR H 1 1
6 4808 1 1 18 THR HA H 10.061 -2.020 -8.090 1.00 . A A . 26 THR HA 1 1
6 4809 1 1 18 THR HB H 7.636 -1.571 -6.357 1.00 . A A . 26 THR HB 1 1
6 4810 1 1 18 THR HG1 H 9.240 0.312 -7.745 1.00 . A A . 26 THR HG1 1 1
6 4811 1 1 18 THR HG21 H 9.837 -2.153 -5.309 1.00 . A A . 26 THR HG21 1 1
6 4812 1 1 18 THR HG22 H 9.256 -0.548 -4.867 1.00 . A A . 26 THR HG22 1 1
6 4813 1 1 18 THR HG23 H 10.529 -0.722 -6.072 1.00 . A A . 26 THR HG23 1 1
6 4814 1 1 18 THR N N 8.225 -2.075 -9.055 1.00 . A A . 26 THR N 1 1
6 4815 1 1 18 THR O O 9.912 -4.177 -6.762 1.00 . A A . 26 THR O 1 1
6 4816 1 1 18 THR OG1 O 8.399 0.044 -7.368 1.00 . A A . 26 THR OG1 1 1
6 4817 1 1 19 ILE C C 8.187 -6.649 -7.851 1.00 . A A . 27 ILE C 1 1
6 4818 1 1 19 ILE CA C 7.582 -5.619 -6.895 1.00 . A A . 27 ILE CA 1 1
6 4819 1 1 19 ILE CB C 6.084 -5.906 -6.661 1.00 . A A . 27 ILE CB 1 1
6 4820 1 1 19 ILE CD1 C 4.456 -7.059 -5.135 1.00 . A A . 27 ILE CD1 1 1
6 4821 1 1 19 ILE CG1 C 5.900 -6.571 -5.289 1.00 . A A . 27 ILE CG1 1 1
6 4822 1 1 19 ILE CG2 C 5.528 -6.829 -7.753 1.00 . A A . 27 ILE CG2 1 1
6 4823 1 1 19 ILE H H 7.009 -3.801 -7.837 1.00 . A A . 27 ILE H 1 1
6 4824 1 1 19 ILE HA H 8.099 -5.694 -5.949 1.00 . A A . 27 ILE HA 1 1
6 4825 1 1 19 ILE HB H 5.540 -4.974 -6.678 1.00 . A A . 27 ILE HB 1 1
6 4826 1 1 19 ILE HD11 H 3.782 -6.337 -5.573 1.00 . A A . 27 ILE HD11 1 1
6 4827 1 1 19 ILE HD12 H 4.226 -7.175 -4.087 1.00 . A A . 27 ILE HD12 1 1
6 4828 1 1 19 ILE HD13 H 4.343 -8.008 -5.637 1.00 . A A . 27 ILE HD13 1 1
6 4829 1 1 19 ILE HG12 H 6.574 -7.410 -5.203 1.00 . A A . 27 ILE HG12 1 1
6 4830 1 1 19 ILE HG13 H 6.118 -5.854 -4.512 1.00 . A A . 27 ILE HG13 1 1
6 4831 1 1 19 ILE HG21 H 5.907 -7.830 -7.606 1.00 . A A . 27 ILE HG21 1 1
6 4832 1 1 19 ILE HG22 H 5.832 -6.468 -8.723 1.00 . A A . 27 ILE HG22 1 1
6 4833 1 1 19 ILE HG23 H 4.450 -6.842 -7.698 1.00 . A A . 27 ILE HG23 1 1
6 4834 1 1 19 ILE N N 7.763 -4.264 -7.410 1.00 . A A . 27 ILE N 1 1
6 4835 1 1 19 ILE O O 8.492 -7.772 -7.451 1.00 . A A . 27 ILE O 1 1
6 4836 1 1 20 ASN C C 10.374 -6.797 -10.420 1.00 . A A . 28 ASN C 1 1
6 4837 1 1 20 ASN CA C 8.922 -7.167 -10.113 1.00 . A A . 28 ASN CA 1 1
6 4838 1 1 20 ASN CB C 8.074 -7.128 -11.396 1.00 . A A . 28 ASN CB 1 1
6 4839 1 1 20 ASN CG C 8.799 -6.366 -12.503 1.00 . A A . 28 ASN CG 1 1
6 4840 1 1 20 ASN H H 8.092 -5.354 -9.380 1.00 . A A . 28 ASN H 1 1
6 4841 1 1 20 ASN HA H 8.903 -8.172 -9.718 1.00 . A A . 28 ASN HA 1 1
6 4842 1 1 20 ASN HB2 H 7.881 -8.136 -11.730 1.00 . A A . 28 ASN HB2 1 1
6 4843 1 1 20 ASN HB3 H 7.136 -6.636 -11.187 1.00 . A A . 28 ASN HB3 1 1
6 4844 1 1 20 ASN HD21 H 9.064 -4.737 -11.403 1.00 . A A . 28 ASN HD21 1 1
6 4845 1 1 20 ASN HD22 H 9.681 -4.656 -12.981 1.00 . A A . 28 ASN HD22 1 1
6 4846 1 1 20 ASN N N 8.355 -6.261 -9.115 1.00 . A A . 28 ASN N 1 1
6 4847 1 1 20 ASN ND2 N 9.216 -5.152 -12.277 1.00 . A A . 28 ASN ND2 1 1
6 4848 1 1 20 ASN O O 11.049 -7.492 -11.182 1.00 . A A . 28 ASN O 1 1
6 4849 1 1 20 ASN OD1 O 8.989 -6.892 -13.599 1.00 . A A . 28 ASN OD1 1 1
6 4850 1 1 21 THR C C 13.019 -5.347 -8.734 1.00 . A A . 29 THR C 1 1
6 4851 1 1 21 THR CA C 12.230 -5.267 -10.034 1.00 . A A . 29 THR CA 1 1
6 4852 1 1 21 THR CB C 12.253 -3.825 -10.556 1.00 . A A . 29 THR CB 1 1
6 4853 1 1 21 THR CG2 C 11.680 -3.763 -11.980 1.00 . A A . 29 THR CG2 1 1
6 4854 1 1 21 THR H H 10.269 -5.197 -9.218 1.00 . A A . 29 THR H 1 1
6 4855 1 1 21 THR HA H 12.700 -5.910 -10.765 1.00 . A A . 29 THR HA 1 1
6 4856 1 1 21 THR HB H 13.272 -3.467 -10.568 1.00 . A A . 29 THR HB 1 1
6 4857 1 1 21 THR HG1 H 12.075 -2.411 -9.232 1.00 . A A . 29 THR HG1 1 1
6 4858 1 1 21 THR HG21 H 12.343 -3.191 -12.612 1.00 . A A . 29 THR HG21 1 1
6 4859 1 1 21 THR HG22 H 10.711 -3.288 -11.956 1.00 . A A . 29 THR HG22 1 1
6 4860 1 1 21 THR HG23 H 11.580 -4.762 -12.379 1.00 . A A . 29 THR HG23 1 1
6 4861 1 1 21 THR N N 10.851 -5.709 -9.819 1.00 . A A . 29 THR N 1 1
6 4862 1 1 21 THR O O 14.121 -5.893 -8.697 1.00 . A A . 29 THR O 1 1
6 4863 1 1 21 THR OG1 O 11.478 -3.001 -9.697 1.00 . A A . 29 THR OG1 1 1
6 4864 1 1 22 SER C C 12.653 -6.048 -5.570 1.00 . A A . 30 SER C 1 1
6 4865 1 1 22 SER CA C 13.097 -4.823 -6.362 1.00 . A A . 30 SER CA 1 1
6 4866 1 1 22 SER CB C 12.753 -3.544 -5.591 1.00 . A A . 30 SER CB 1 1
6 4867 1 1 22 SER H H 11.560 -4.387 -7.755 1.00 . A A . 30 SER H 1 1
6 4868 1 1 22 SER HA H 14.167 -4.866 -6.505 1.00 . A A . 30 SER HA 1 1
6 4869 1 1 22 SER HB2 H 11.856 -3.109 -5.996 1.00 . A A . 30 SER HB2 1 1
6 4870 1 1 22 SER HB3 H 12.595 -3.781 -4.547 1.00 . A A . 30 SER HB3 1 1
6 4871 1 1 22 SER HG H 14.625 -3.112 -5.901 1.00 . A A . 30 SER HG 1 1
6 4872 1 1 22 SER N N 12.443 -4.803 -7.666 1.00 . A A . 30 SER N 1 1
6 4873 1 1 22 SER O O 11.706 -6.734 -5.952 1.00 . A A . 30 SER O 1 1
6 4874 1 1 22 SER OG O 13.823 -2.617 -5.720 1.00 . A A . 30 SER OG 1 1
6 4875 1 1 23 CYS C C 13.528 -7.287 -2.217 1.00 . A A . 31 CYS C 1 1
6 4876 1 1 23 CYS CA C 13.002 -7.468 -3.635 1.00 . A A . 31 CYS CA 1 1
6 4877 1 1 23 CYS CB C 13.593 -8.742 -4.241 1.00 . A A . 31 CYS CB 1 1
6 4878 1 1 23 CYS H H 14.089 -5.739 -4.207 1.00 . A A . 31 CYS H 1 1
6 4879 1 1 23 CYS HA H 11.926 -7.569 -3.599 1.00 . A A . 31 CYS HA 1 1
6 4880 1 1 23 CYS HB2 H 13.358 -8.782 -5.294 1.00 . A A . 31 CYS HB2 1 1
6 4881 1 1 23 CYS HB3 H 14.666 -8.738 -4.111 1.00 . A A . 31 CYS HB3 1 1
6 4882 1 1 23 CYS HG H 13.460 -10.411 -2.669 1.00 . A A . 31 CYS HG 1 1
6 4883 1 1 23 CYS N N 13.341 -6.319 -4.466 1.00 . A A . 31 CYS N 1 1
6 4884 1 1 23 CYS O O 14.724 -7.083 -2.006 1.00 . A A . 31 CYS O 1 1
6 4885 1 1 23 CYS SG S 12.891 -10.189 -3.410 1.00 . A A . 31 CYS SG 1 1
6 4886 1 1 24 ASP C C 11.793 -7.496 1.050 1.00 . A A . 32 ASP C 1 1
6 4887 1 1 24 ASP CA C 12.998 -7.222 0.156 1.00 . A A . 32 ASP CA 1 1
6 4888 1 1 24 ASP CB C 13.531 -5.808 0.417 1.00 . A A . 32 ASP CB 1 1
6 4889 1 1 24 ASP CG C 14.618 -5.843 1.488 1.00 . A A . 32 ASP CG 1 1
6 4890 1 1 24 ASP H H 11.687 -7.540 -1.476 1.00 . A A . 32 ASP H 1 1
6 4891 1 1 24 ASP HA H 13.773 -7.938 0.386 1.00 . A A . 32 ASP HA 1 1
6 4892 1 1 24 ASP HB2 H 13.944 -5.406 -0.496 1.00 . A A . 32 ASP HB2 1 1
6 4893 1 1 24 ASP HB3 H 12.723 -5.174 0.752 1.00 . A A . 32 ASP HB3 1 1
6 4894 1 1 24 ASP N N 12.624 -7.370 -1.245 1.00 . A A . 32 ASP N 1 1
6 4895 1 1 24 ASP O O 10.703 -6.973 0.813 1.00 . A A . 32 ASP O 1 1
6 4896 1 1 24 ASP OD1 O 14.276 -6.027 2.645 1.00 . A A . 32 ASP OD1 1 1
6 4897 1 1 24 ASP OD2 O 15.775 -5.686 1.135 1.00 . A A . 32 ASP OD2 1 1
6 4898 1 1 25 ILE C C 10.032 -7.438 3.267 1.00 . A A . 33 ILE C 1 1
6 4899 1 1 25 ILE CA C 10.914 -8.655 2.998 1.00 . A A . 33 ILE CA 1 1
6 4900 1 1 25 ILE CB C 11.499 -9.166 4.320 1.00 . A A . 33 ILE CB 1 1
6 4901 1 1 25 ILE CD1 C 12.859 -8.252 6.221 1.00 . A A . 33 ILE CD1 1 1
6 4902 1 1 25 ILE CG1 C 12.728 -8.322 4.697 1.00 . A A . 33 ILE CG1 1 1
6 4903 1 1 25 ILE CG2 C 11.912 -10.633 4.165 1.00 . A A . 33 ILE CG2 1 1
6 4904 1 1 25 ILE H H 12.883 -8.705 2.212 1.00 . A A . 33 ILE H 1 1
6 4905 1 1 25 ILE HA H 10.310 -9.435 2.559 1.00 . A A . 33 ILE HA 1 1
6 4906 1 1 25 ILE HB H 10.751 -9.085 5.096 1.00 . A A . 33 ILE HB 1 1
6 4907 1 1 25 ILE HD11 H 12.663 -9.225 6.647 1.00 . A A . 33 ILE HD11 1 1
6 4908 1 1 25 ILE HD12 H 12.146 -7.539 6.610 1.00 . A A . 33 ILE HD12 1 1
6 4909 1 1 25 ILE HD13 H 13.859 -7.939 6.482 1.00 . A A . 33 ILE HD13 1 1
6 4910 1 1 25 ILE HG12 H 13.618 -8.774 4.281 1.00 . A A . 33 ILE HG12 1 1
6 4911 1 1 25 ILE HG13 H 12.618 -7.324 4.304 1.00 . A A . 33 ILE HG13 1 1
6 4912 1 1 25 ILE HG21 H 12.564 -10.735 3.310 1.00 . A A . 33 ILE HG21 1 1
6 4913 1 1 25 ILE HG22 H 11.031 -11.241 4.020 1.00 . A A . 33 ILE HG22 1 1
6 4914 1 1 25 ILE HG23 H 12.431 -10.956 5.055 1.00 . A A . 33 ILE HG23 1 1
6 4915 1 1 25 ILE N N 11.994 -8.318 2.074 1.00 . A A . 33 ILE N 1 1
6 4916 1 1 25 ILE O O 8.810 -7.554 3.359 1.00 . A A . 33 ILE O 1 1
6 4917 1 1 26 GLU C C 9.204 -4.552 2.413 1.00 . A A . 34 GLU C 1 1
6 4918 1 1 26 GLU CA C 9.925 -5.044 3.665 1.00 . A A . 34 GLU CA 1 1
6 4919 1 1 26 GLU CB C 10.887 -3.962 4.168 1.00 . A A . 34 GLU CB 1 1
6 4920 1 1 26 GLU CD C 12.632 -3.601 5.930 1.00 . A A . 34 GLU CD 1 1
6 4921 1 1 26 GLU CG C 12.029 -4.609 4.957 1.00 . A A . 34 GLU CG 1 1
6 4922 1 1 26 GLU H H 11.637 -6.243 3.318 1.00 . A A . 34 GLU H 1 1
6 4923 1 1 26 GLU HA H 9.193 -5.239 4.434 1.00 . A A . 34 GLU HA 1 1
6 4924 1 1 26 GLU HB2 H 11.295 -3.424 3.323 1.00 . A A . 34 GLU HB2 1 1
6 4925 1 1 26 GLU HB3 H 10.353 -3.275 4.808 1.00 . A A . 34 GLU HB3 1 1
6 4926 1 1 26 GLU HG2 H 11.647 -5.456 5.510 1.00 . A A . 34 GLU HG2 1 1
6 4927 1 1 26 GLU HG3 H 12.791 -4.944 4.272 1.00 . A A . 34 GLU HG3 1 1
6 4928 1 1 26 GLU N N 10.661 -6.275 3.398 1.00 . A A . 34 GLU N 1 1
6 4929 1 1 26 GLU O O 8.004 -4.276 2.448 1.00 . A A . 34 GLU O 1 1
6 4930 1 1 26 GLU OE1 O 11.871 -2.962 6.637 1.00 . A A . 34 GLU OE1 1 1
6 4931 1 1 26 GLU OE2 O 13.846 -3.484 5.953 1.00 . A A . 34 GLU OE2 1 1
6 4932 1 1 27 LEU C C 8.123 -4.817 -0.292 1.00 . A A . 35 LEU C 1 1
6 4933 1 1 27 LEU CA C 9.345 -3.971 0.060 1.00 . A A . 35 LEU CA 1 1
6 4934 1 1 27 LEU CB C 10.376 -4.057 -1.078 1.00 . A A . 35 LEU CB 1 1
6 4935 1 1 27 LEU CD1 C 8.700 -2.697 -2.400 1.00 . A A . 35 LEU CD1 1 1
6 4936 1 1 27 LEU CD2 C 10.766 -1.601 -1.513 1.00 . A A . 35 LEU CD2 1 1
6 4937 1 1 27 LEU CG C 10.187 -2.902 -2.085 1.00 . A A . 35 LEU CG 1 1
6 4938 1 1 27 LEU H H 10.890 -4.667 1.338 1.00 . A A . 35 LEU H 1 1
6 4939 1 1 27 LEU HA H 9.040 -2.944 0.187 1.00 . A A . 35 LEU HA 1 1
6 4940 1 1 27 LEU HB2 H 11.368 -4.006 -0.661 1.00 . A A . 35 LEU HB2 1 1
6 4941 1 1 27 LEU HB3 H 10.259 -4.998 -1.596 1.00 . A A . 35 LEU HB3 1 1
6 4942 1 1 27 LEU HD11 H 8.214 -3.656 -2.492 1.00 . A A . 35 LEU HD11 1 1
6 4943 1 1 27 LEU HD12 H 8.602 -2.157 -3.329 1.00 . A A . 35 LEU HD12 1 1
6 4944 1 1 27 LEU HD13 H 8.234 -2.129 -1.608 1.00 . A A . 35 LEU HD13 1 1
6 4945 1 1 27 LEU HD21 H 9.989 -1.054 -1.000 1.00 . A A . 35 LEU HD21 1 1
6 4946 1 1 27 LEU HD22 H 11.151 -0.996 -2.323 1.00 . A A . 35 LEU HD22 1 1
6 4947 1 1 27 LEU HD23 H 11.567 -1.825 -0.824 1.00 . A A . 35 LEU HD23 1 1
6 4948 1 1 27 LEU HG H 10.708 -3.149 -3.000 1.00 . A A . 35 LEU HG 1 1
6 4949 1 1 27 LEU N N 9.937 -4.439 1.310 1.00 . A A . 35 LEU N 1 1
6 4950 1 1 27 LEU O O 7.041 -4.287 -0.547 1.00 . A A . 35 LEU O 1 1
6 4951 1 1 28 LEU C C 6.120 -6.988 0.415 1.00 . A A . 36 LEU C 1 1
6 4952 1 1 28 LEU CA C 7.218 -7.046 -0.641 1.00 . A A . 36 LEU CA 1 1
6 4953 1 1 28 LEU CB C 7.751 -8.476 -0.755 1.00 . A A . 36 LEU CB 1 1
6 4954 1 1 28 LEU CD1 C 9.487 -9.928 -1.814 1.00 . A A . 36 LEU CD1 1 1
6 4955 1 1 28 LEU CD2 C 8.707 -7.863 -2.987 1.00 . A A . 36 LEU CD2 1 1
6 4956 1 1 28 LEU CG C 9.013 -8.485 -1.621 1.00 . A A . 36 LEU CG 1 1
6 4957 1 1 28 LEU H H 9.195 -6.498 -0.102 1.00 . A A . 36 LEU H 1 1
6 4958 1 1 28 LEU HA H 6.800 -6.757 -1.594 1.00 . A A . 36 LEU HA 1 1
6 4959 1 1 28 LEU HB2 H 7.986 -8.850 0.232 1.00 . A A . 36 LEU HB2 1 1
6 4960 1 1 28 LEU HB3 H 7.001 -9.105 -1.209 1.00 . A A . 36 LEU HB3 1 1
6 4961 1 1 28 LEU HD11 H 9.668 -10.379 -0.850 1.00 . A A . 36 LEU HD11 1 1
6 4962 1 1 28 LEU HD12 H 10.398 -9.934 -2.393 1.00 . A A . 36 LEU HD12 1 1
6 4963 1 1 28 LEU HD13 H 8.726 -10.490 -2.336 1.00 . A A . 36 LEU HD13 1 1
6 4964 1 1 28 LEU HD21 H 7.736 -8.193 -3.326 1.00 . A A . 36 LEU HD21 1 1
6 4965 1 1 28 LEU HD22 H 9.459 -8.165 -3.701 1.00 . A A . 36 LEU HD22 1 1
6 4966 1 1 28 LEU HD23 H 8.709 -6.786 -2.901 1.00 . A A . 36 LEU HD23 1 1
6 4967 1 1 28 LEU HG H 9.790 -7.917 -1.130 1.00 . A A . 36 LEU HG 1 1
6 4968 1 1 28 LEU N N 8.308 -6.133 -0.310 1.00 . A A . 36 LEU N 1 1
6 4969 1 1 28 LEU O O 4.947 -6.801 0.089 1.00 . A A . 36 LEU O 1 1
6 4970 1 1 29 ALA C C 4.693 -5.832 2.674 1.00 . A A . 37 ALA C 1 1
6 4971 1 1 29 ALA CA C 5.522 -7.107 2.762 1.00 . A A . 37 ALA CA 1 1
6 4972 1 1 29 ALA CB C 6.230 -7.166 4.116 1.00 . A A . 37 ALA CB 1 1
6 4973 1 1 29 ALA H H 7.447 -7.294 1.887 1.00 . A A . 37 ALA H 1 1
6 4974 1 1 29 ALA HA H 4.865 -7.960 2.673 1.00 . A A . 37 ALA HA 1 1
6 4975 1 1 29 ALA HB1 H 5.506 -7.040 4.907 1.00 . A A . 37 ALA HB1 1 1
6 4976 1 1 29 ALA HB2 H 6.965 -6.376 4.172 1.00 . A A . 37 ALA HB2 1 1
6 4977 1 1 29 ALA HB3 H 6.720 -8.123 4.227 1.00 . A A . 37 ALA HB3 1 1
6 4978 1 1 29 ALA N N 6.499 -7.148 1.679 1.00 . A A . 37 ALA N 1 1
6 4979 1 1 29 ALA O O 3.462 -5.874 2.714 1.00 . A A . 37 ALA O 1 1
6 4980 1 1 30 ALA C C 3.824 -3.375 1.195 1.00 . A A . 38 ALA C 1 1
6 4981 1 1 30 ALA CA C 4.692 -3.417 2.448 1.00 . A A . 38 ALA CA 1 1
6 4982 1 1 30 ALA CB C 5.717 -2.280 2.407 1.00 . A A . 38 ALA CB 1 1
6 4983 1 1 30 ALA H H 6.355 -4.728 2.517 1.00 . A A . 38 ALA H 1 1
6 4984 1 1 30 ALA HA H 4.062 -3.288 3.316 1.00 . A A . 38 ALA HA 1 1
6 4985 1 1 30 ALA HB1 H 6.072 -2.148 1.396 1.00 . A A . 38 ALA HB1 1 1
6 4986 1 1 30 ALA HB2 H 6.550 -2.525 3.051 1.00 . A A . 38 ALA HB2 1 1
6 4987 1 1 30 ALA HB3 H 5.255 -1.367 2.751 1.00 . A A . 38 ALA HB3 1 1
6 4988 1 1 30 ALA N N 5.375 -4.700 2.547 1.00 . A A . 38 ALA N 1 1
6 4989 1 1 30 ALA O O 2.685 -2.907 1.233 1.00 . A A . 38 ALA O 1 1
6 4990 1 1 31 CYS C C 2.312 -4.641 -0.995 1.00 . A A . 39 CYS C 1 1
6 4991 1 1 31 CYS CA C 3.625 -3.888 -1.170 1.00 . A A . 39 CYS CA 1 1
6 4992 1 1 31 CYS CB C 4.459 -4.561 -2.265 1.00 . A A . 39 CYS CB 1 1
6 4993 1 1 31 CYS H H 5.276 -4.234 0.115 1.00 . A A . 39 CYS H 1 1
6 4994 1 1 31 CYS HA H 3.413 -2.871 -1.466 1.00 . A A . 39 CYS HA 1 1
6 4995 1 1 31 CYS HB2 H 5.457 -4.153 -2.261 1.00 . A A . 39 CYS HB2 1 1
6 4996 1 1 31 CYS HB3 H 4.504 -5.623 -2.081 1.00 . A A . 39 CYS HB3 1 1
6 4997 1 1 31 CYS HG H 2.929 -3.692 -3.740 1.00 . A A . 39 CYS HG 1 1
6 4998 1 1 31 CYS N N 4.366 -3.871 0.087 1.00 . A A . 39 CYS N 1 1
6 4999 1 1 31 CYS O O 1.241 -4.128 -1.322 1.00 . A A . 39 CYS O 1 1
6 5000 1 1 31 CYS SG S 3.690 -4.261 -3.875 1.00 . A A . 39 CYS SG 1 1
6 5001 1 1 32 ARG C C 0.216 -5.930 0.628 1.00 . A A . 40 ARG C 1 1
6 5002 1 1 32 ARG CA C 1.214 -6.676 -0.248 1.00 . A A . 40 ARG CA 1 1
6 5003 1 1 32 ARG CB C 1.604 -7.993 0.426 1.00 . A A . 40 ARG CB 1 1
6 5004 1 1 32 ARG CD C 2.604 -10.253 0.066 1.00 . A A . 40 ARG CD 1 1
6 5005 1 1 32 ARG CG C 2.293 -8.907 -0.589 1.00 . A A . 40 ARG CG 1 1
6 5006 1 1 32 ARG CZ C 2.972 -12.540 -0.667 1.00 . A A . 40 ARG CZ 1 1
6 5007 1 1 32 ARG H H 3.283 -6.213 -0.225 1.00 . A A . 40 ARG H 1 1
6 5008 1 1 32 ARG HA H 0.755 -6.894 -1.200 1.00 . A A . 40 ARG HA 1 1
6 5009 1 1 32 ARG HB2 H 2.279 -7.792 1.245 1.00 . A A . 40 ARG HB2 1 1
6 5010 1 1 32 ARG HB3 H 0.718 -8.480 0.804 1.00 . A A . 40 ARG HB3 1 1
6 5011 1 1 32 ARG HD2 H 3.431 -10.136 0.749 1.00 . A A . 40 ARG HD2 1 1
6 5012 1 1 32 ARG HD3 H 1.735 -10.594 0.613 1.00 . A A . 40 ARG HD3 1 1
6 5013 1 1 32 ARG HE H 3.184 -10.942 -1.855 1.00 . A A . 40 ARG HE 1 1
6 5014 1 1 32 ARG HG2 H 1.639 -9.060 -1.437 1.00 . A A . 40 ARG HG2 1 1
6 5015 1 1 32 ARG HG3 H 3.211 -8.449 -0.921 1.00 . A A . 40 ARG HG3 1 1
6 5016 1 1 32 ARG HH11 H 2.427 -12.287 1.243 1.00 . A A . 40 ARG HH11 1 1
6 5017 1 1 32 ARG HH12 H 2.683 -13.928 0.746 1.00 . A A . 40 ARG HH12 1 1
6 5018 1 1 32 ARG HH21 H 3.519 -13.089 -2.512 1.00 . A A . 40 ARG HH21 1 1
6 5019 1 1 32 ARG HH22 H 3.301 -14.382 -1.380 1.00 . A A . 40 ARG HH22 1 1
6 5020 1 1 32 ARG N N 2.402 -5.859 -0.470 1.00 . A A . 40 ARG N 1 1
6 5021 1 1 32 ARG NE N 2.955 -11.241 -0.950 1.00 . A A . 40 ARG NE 1 1
6 5022 1 1 32 ARG NH1 N 2.670 -12.950 0.534 1.00 . A A . 40 ARG NH1 1 1
6 5023 1 1 32 ARG NH2 N 3.289 -13.403 -1.592 1.00 . A A . 40 ARG NH2 1 1
6 5024 1 1 32 ARG O O -0.977 -5.884 0.327 1.00 . A A . 40 ARG O 1 1
6 5025 1 1 33 GLU C C -0.924 -3.526 1.863 1.00 . A A . 41 GLU C 1 1
6 5026 1 1 33 GLU CA C -0.149 -4.597 2.624 1.00 . A A . 41 GLU CA 1 1
6 5027 1 1 33 GLU CB C 0.695 -3.939 3.718 1.00 . A A . 41 GLU CB 1 1
6 5028 1 1 33 GLU CD C 0.011 -5.492 5.557 1.00 . A A . 41 GLU CD 1 1
6 5029 1 1 33 GLU CG C 1.177 -5.005 4.702 1.00 . A A . 41 GLU CG 1 1
6 5030 1 1 33 GLU H H 1.672 -5.409 1.902 1.00 . A A . 41 GLU H 1 1
6 5031 1 1 33 GLU HA H -0.848 -5.278 3.083 1.00 . A A . 41 GLU HA 1 1
6 5032 1 1 33 GLU HB2 H 1.547 -3.451 3.269 1.00 . A A . 41 GLU HB2 1 1
6 5033 1 1 33 GLU HB3 H 0.098 -3.210 4.244 1.00 . A A . 41 GLU HB3 1 1
6 5034 1 1 33 GLU HG2 H 1.592 -5.839 4.154 1.00 . A A . 41 GLU HG2 1 1
6 5035 1 1 33 GLU HG3 H 1.937 -4.584 5.343 1.00 . A A . 41 GLU HG3 1 1
6 5036 1 1 33 GLU N N 0.711 -5.342 1.713 1.00 . A A . 41 GLU N 1 1
6 5037 1 1 33 GLU O O -2.123 -3.345 2.076 1.00 . A A . 41 GLU O 1 1
6 5038 1 1 33 GLU OE1 O -1.036 -4.869 5.505 1.00 . A A . 41 GLU OE1 1 1
6 5039 1 1 33 GLU OE2 O 0.184 -6.481 6.252 1.00 . A A . 41 GLU OE2 1 1
6 5040 1 1 34 GLU C C -1.953 -2.367 -0.713 1.00 . A A . 42 GLU C 1 1
6 5041 1 1 34 GLU CA C -0.866 -1.777 0.181 1.00 . A A . 42 GLU CA 1 1
6 5042 1 1 34 GLU CB C 0.179 -1.068 -0.683 1.00 . A A . 42 GLU CB 1 1
6 5043 1 1 34 GLU CD C 0.403 0.967 0.754 1.00 . A A . 42 GLU CD 1 1
6 5044 1 1 34 GLU CG C 1.123 -0.264 0.213 1.00 . A A . 42 GLU CG 1 1
6 5045 1 1 34 GLU H H 0.721 -3.016 0.842 1.00 . A A . 42 GLU H 1 1
6 5046 1 1 34 GLU HA H -1.314 -1.055 0.847 1.00 . A A . 42 GLU HA 1 1
6 5047 1 1 34 GLU HB2 H 0.747 -1.804 -1.236 1.00 . A A . 42 GLU HB2 1 1
6 5048 1 1 34 GLU HB3 H -0.314 -0.402 -1.374 1.00 . A A . 42 GLU HB3 1 1
6 5049 1 1 34 GLU HG2 H 1.447 -0.881 1.038 1.00 . A A . 42 GLU HG2 1 1
6 5050 1 1 34 GLU HG3 H 1.982 0.050 -0.360 1.00 . A A . 42 GLU HG3 1 1
6 5051 1 1 34 GLU N N -0.233 -2.824 0.971 1.00 . A A . 42 GLU N 1 1
6 5052 1 1 34 GLU O O -3.051 -1.822 -0.813 1.00 . A A . 42 GLU O 1 1
6 5053 1 1 34 GLU OE1 O -0.210 0.858 1.804 1.00 . A A . 42 GLU OE1 1 1
6 5054 1 1 34 GLU OE2 O 0.473 2.001 0.111 1.00 . A A . 42 GLU OE2 1 1
6 5055 1 1 35 PHE C C -3.885 -4.454 -1.483 1.00 . A A . 43 PHE C 1 1
6 5056 1 1 35 PHE CA C -2.595 -4.144 -2.239 1.00 . A A . 43 PHE CA 1 1
6 5057 1 1 35 PHE CB C -1.989 -5.446 -2.789 1.00 . A A . 43 PHE CB 1 1
6 5058 1 1 35 PHE CD1 C -0.762 -4.081 -4.523 1.00 . A A . 43 PHE CD1 1 1
6 5059 1 1 35 PHE CD2 C -1.776 -6.181 -5.192 1.00 . A A . 43 PHE CD2 1 1
6 5060 1 1 35 PHE CE1 C -0.308 -3.885 -5.833 1.00 . A A . 43 PHE CE1 1 1
6 5061 1 1 35 PHE CE2 C -1.323 -5.982 -6.501 1.00 . A A . 43 PHE CE2 1 1
6 5062 1 1 35 PHE CG C -1.497 -5.230 -4.202 1.00 . A A . 43 PHE CG 1 1
6 5063 1 1 35 PHE CZ C -0.589 -4.835 -6.821 1.00 . A A . 43 PHE CZ 1 1
6 5064 1 1 35 PHE H H -0.746 -3.876 -1.237 1.00 . A A . 43 PHE H 1 1
6 5065 1 1 35 PHE HA H -2.825 -3.486 -3.062 1.00 . A A . 43 PHE HA 1 1
6 5066 1 1 35 PHE HB2 H -1.159 -5.744 -2.163 1.00 . A A . 43 PHE HB2 1 1
6 5067 1 1 35 PHE HB3 H -2.737 -6.225 -2.785 1.00 . A A . 43 PHE HB3 1 1
6 5068 1 1 35 PHE HD1 H -0.546 -3.348 -3.761 1.00 . A A . 43 PHE HD1 1 1
6 5069 1 1 35 PHE HD2 H -2.343 -7.066 -4.945 1.00 . A A . 43 PHE HD2 1 1
6 5070 1 1 35 PHE HE1 H 0.257 -3.000 -6.080 1.00 . A A . 43 PHE HE1 1 1
6 5071 1 1 35 PHE HE2 H -1.538 -6.716 -7.263 1.00 . A A . 43 PHE HE2 1 1
6 5072 1 1 35 PHE HZ H -0.238 -4.682 -7.831 1.00 . A A . 43 PHE HZ 1 1
6 5073 1 1 35 PHE N N -1.637 -3.486 -1.358 1.00 . A A . 43 PHE N 1 1
6 5074 1 1 35 PHE O O -4.977 -4.087 -1.919 1.00 . A A . 43 PHE O 1 1
6 5075 1 1 36 HIS C C -5.698 -4.230 0.841 1.00 . A A . 44 HIS C 1 1
6 5076 1 1 36 HIS CA C -4.915 -5.483 0.460 1.00 . A A . 44 HIS CA 1 1
6 5077 1 1 36 HIS CB C -4.467 -6.218 1.729 1.00 . A A . 44 HIS CB 1 1
6 5078 1 1 36 HIS CD2 C -3.205 -8.285 0.705 1.00 . A A . 44 HIS CD2 1 1
6 5079 1 1 36 HIS CE1 C -4.554 -9.842 1.379 1.00 . A A . 44 HIS CE1 1 1
6 5080 1 1 36 HIS CG C -4.209 -7.666 1.407 1.00 . A A . 44 HIS CG 1 1
6 5081 1 1 36 HIS H H -2.859 -5.399 -0.047 1.00 . A A . 44 HIS H 1 1
6 5082 1 1 36 HIS HA H -5.557 -6.135 -0.114 1.00 . A A . 44 HIS HA 1 1
6 5083 1 1 36 HIS HB2 H -3.561 -5.766 2.105 1.00 . A A . 44 HIS HB2 1 1
6 5084 1 1 36 HIS HB3 H -5.242 -6.150 2.479 1.00 . A A . 44 HIS HB3 1 1
6 5085 1 1 36 HIS HD2 H -2.372 -7.784 0.237 1.00 . A A . 44 HIS HD2 1 1
6 5086 1 1 36 HIS HE1 H -5.009 -10.805 1.555 1.00 . A A . 44 HIS HE1 1 1
6 5087 1 1 36 HIS HE2 H -2.872 -10.347 0.262 1.00 . A A . 44 HIS HE2 1 1
6 5088 1 1 36 HIS N N -3.752 -5.131 -0.346 1.00 . A A . 44 HIS N 1 1
6 5089 1 1 36 HIS ND1 N -5.058 -8.678 1.828 1.00 . A A . 44 HIS ND1 1 1
6 5090 1 1 36 HIS NE2 N -3.426 -9.661 0.689 1.00 . A A . 44 HIS NE2 1 1
6 5091 1 1 36 HIS O O -6.921 -4.186 0.703 1.00 . A A . 44 HIS O 1 1
6 5092 1 1 37 ARG C C -6.332 -1.325 0.524 1.00 . A A . 45 ARG C 1 1
6 5093 1 1 37 ARG CA C -5.628 -1.967 1.716 1.00 . A A . 45 ARG CA 1 1
6 5094 1 1 37 ARG CB C -4.585 -0.998 2.276 1.00 . A A . 45 ARG CB 1 1
6 5095 1 1 37 ARG CD C -4.244 1.075 3.631 1.00 . A A . 45 ARG CD 1 1
6 5096 1 1 37 ARG CG C -5.289 0.133 3.030 1.00 . A A . 45 ARG CG 1 1
6 5097 1 1 37 ARG CZ C -5.733 2.863 4.325 1.00 . A A . 45 ARG CZ 1 1
6 5098 1 1 37 ARG H H -4.015 -3.306 1.407 1.00 . A A . 45 ARG H 1 1
6 5099 1 1 37 ARG HA H -6.359 -2.176 2.483 1.00 . A A . 45 ARG HA 1 1
6 5100 1 1 37 ARG HB2 H -3.929 -1.528 2.951 1.00 . A A . 45 ARG HB2 1 1
6 5101 1 1 37 ARG HB3 H -4.007 -0.581 1.465 1.00 . A A . 45 ARG HB3 1 1
6 5102 1 1 37 ARG HD2 H -3.454 0.493 4.081 1.00 . A A . 45 ARG HD2 1 1
6 5103 1 1 37 ARG HD3 H -3.831 1.695 2.849 1.00 . A A . 45 ARG HD3 1 1
6 5104 1 1 37 ARG HE H -4.614 1.792 5.592 1.00 . A A . 45 ARG HE 1 1
6 5105 1 1 37 ARG HG2 H -5.920 0.683 2.346 1.00 . A A . 45 ARG HG2 1 1
6 5106 1 1 37 ARG HG3 H -5.892 -0.284 3.823 1.00 . A A . 45 ARG HG3 1 1
6 5107 1 1 37 ARG HH11 H -5.654 2.476 2.362 1.00 . A A . 45 ARG HH11 1 1
6 5108 1 1 37 ARG HH12 H -6.725 3.754 2.831 1.00 . A A . 45 ARG HH12 1 1
6 5109 1 1 37 ARG HH21 H -6.015 3.466 6.213 1.00 . A A . 45 ARG HH21 1 1
6 5110 1 1 37 ARG HH22 H -6.929 4.316 5.011 1.00 . A A . 45 ARG HH22 1 1
6 5111 1 1 37 ARG N N -4.987 -3.214 1.320 1.00 . A A . 45 ARG N 1 1
6 5112 1 1 37 ARG NE N -4.855 1.921 4.650 1.00 . A A . 45 ARG NE 1 1
6 5113 1 1 37 ARG NH1 N -6.063 3.046 3.076 1.00 . A A . 45 ARG NH1 1 1
6 5114 1 1 37 ARG NH2 N -6.267 3.607 5.255 1.00 . A A . 45 ARG NH2 1 1
6 5115 1 1 37 ARG O O -7.521 -1.009 0.589 1.00 . A A . 45 ARG O 1 1
6 5116 1 1 38 ARG C C -7.312 -1.365 -2.298 1.00 . A A . 46 ARG C 1 1
6 5117 1 1 38 ARG CA C -6.151 -0.530 -1.766 1.00 . A A . 46 ARG CA 1 1
6 5118 1 1 38 ARG CB C -5.070 -0.413 -2.844 1.00 . A A . 46 ARG CB 1 1
6 5119 1 1 38 ARG CD C -4.223 1.943 -2.680 1.00 . A A . 46 ARG CD 1 1
6 5120 1 1 38 ARG CG C -3.928 0.480 -2.341 1.00 . A A . 46 ARG CG 1 1
6 5121 1 1 38 ARG CZ C -2.070 2.902 -2.094 1.00 . A A . 46 ARG CZ 1 1
6 5122 1 1 38 ARG H H -4.649 -1.408 -0.557 1.00 . A A . 46 ARG H 1 1
6 5123 1 1 38 ARG HA H -6.512 0.458 -1.526 1.00 . A A . 46 ARG HA 1 1
6 5124 1 1 38 ARG HB2 H -4.686 -1.398 -3.071 1.00 . A A . 46 ARG HB2 1 1
6 5125 1 1 38 ARG HB3 H -5.498 0.019 -3.737 1.00 . A A . 46 ARG HB3 1 1
6 5126 1 1 38 ARG HD2 H -4.024 2.114 -3.727 1.00 . A A . 46 ARG HD2 1 1
6 5127 1 1 38 ARG HD3 H -5.262 2.156 -2.475 1.00 . A A . 46 ARG HD3 1 1
6 5128 1 1 38 ARG HE H -3.786 3.374 -1.180 1.00 . A A . 46 ARG HE 1 1
6 5129 1 1 38 ARG HG2 H -3.830 0.371 -1.270 1.00 . A A . 46 ARG HG2 1 1
6 5130 1 1 38 ARG HG3 H -3.004 0.182 -2.816 1.00 . A A . 46 ARG HG3 1 1
6 5131 1 1 38 ARG HH11 H -2.077 1.560 -3.580 1.00 . A A . 46 ARG HH11 1 1
6 5132 1 1 38 ARG HH12 H -0.530 2.231 -3.184 1.00 . A A . 46 ARG HH12 1 1
6 5133 1 1 38 ARG HH21 H -1.763 4.259 -0.655 1.00 . A A . 46 ARG HH21 1 1
6 5134 1 1 38 ARG HH22 H -0.352 3.760 -1.528 1.00 . A A . 46 ARG HH22 1 1
6 5135 1 1 38 ARG N N -5.591 -1.136 -0.564 1.00 . A A . 46 ARG N 1 1
6 5136 1 1 38 ARG NE N -3.380 2.826 -1.882 1.00 . A A . 46 ARG NE 1 1
6 5137 1 1 38 ARG NH1 N -1.517 2.175 -3.025 1.00 . A A . 46 ARG NH1 1 1
6 5138 1 1 38 ARG NH2 N -1.339 3.702 -1.369 1.00 . A A . 46 ARG NH2 1 1
6 5139 1 1 38 ARG O O -8.295 -0.826 -2.808 1.00 . A A . 46 ARG O 1 1
6 5140 1 1 39 LEU C C -9.462 -3.505 -1.737 1.00 . A A . 47 LEU C 1 1
6 5141 1 1 39 LEU CA C -8.241 -3.580 -2.648 1.00 . A A . 47 LEU CA 1 1
6 5142 1 1 39 LEU CB C -7.719 -5.020 -2.687 1.00 . A A . 47 LEU CB 1 1
6 5143 1 1 39 LEU CD1 C -8.313 -5.866 -4.974 1.00 . A A . 47 LEU CD1 1 1
6 5144 1 1 39 LEU CD2 C -8.600 -7.345 -2.983 1.00 . A A . 47 LEU CD2 1 1
6 5145 1 1 39 LEU CG C -8.687 -5.902 -3.489 1.00 . A A . 47 LEU CG 1 1
6 5146 1 1 39 LEU H H -6.389 -3.058 -1.761 1.00 . A A . 47 LEU H 1 1
6 5147 1 1 39 LEU HA H -8.530 -3.286 -3.645 1.00 . A A . 47 LEU HA 1 1
6 5148 1 1 39 LEU HB2 H -6.744 -5.035 -3.154 1.00 . A A . 47 LEU HB2 1 1
6 5149 1 1 39 LEU HB3 H -7.640 -5.399 -1.679 1.00 . A A . 47 LEU HB3 1 1
6 5150 1 1 39 LEU HD11 H -7.416 -6.445 -5.133 1.00 . A A . 47 LEU HD11 1 1
6 5151 1 1 39 LEU HD12 H -8.141 -4.846 -5.280 1.00 . A A . 47 LEU HD12 1 1
6 5152 1 1 39 LEU HD13 H -9.119 -6.286 -5.558 1.00 . A A . 47 LEU HD13 1 1
6 5153 1 1 39 LEU HD21 H -7.565 -7.629 -2.878 1.00 . A A . 47 LEU HD21 1 1
6 5154 1 1 39 LEU HD22 H -9.084 -8.004 -3.691 1.00 . A A . 47 LEU HD22 1 1
6 5155 1 1 39 LEU HD23 H -9.095 -7.422 -2.027 1.00 . A A . 47 LEU HD23 1 1
6 5156 1 1 39 LEU HG H -9.697 -5.537 -3.365 1.00 . A A . 47 LEU HG 1 1
6 5157 1 1 39 LEU N N -7.194 -2.683 -2.175 1.00 . A A . 47 LEU N 1 1
6 5158 1 1 39 LEU O O -10.601 -3.488 -2.207 1.00 . A A . 47 LEU O 1 1
6 5159 1 1 40 LYS C C -11.150 -2.144 0.308 1.00 . A A . 48 LYS C 1 1
6 5160 1 1 40 LYS CA C -10.306 -3.393 0.538 1.00 . A A . 48 LYS CA 1 1
6 5161 1 1 40 LYS CB C -9.738 -3.376 1.961 1.00 . A A . 48 LYS CB 1 1
6 5162 1 1 40 LYS CD C -10.866 -5.303 3.115 1.00 . A A . 48 LYS CD 1 1
6 5163 1 1 40 LYS CE C -9.846 -5.742 4.169 1.00 . A A . 48 LYS CE 1 1
6 5164 1 1 40 LYS CG C -10.832 -3.776 2.963 1.00 . A A . 48 LYS CG 1 1
6 5165 1 1 40 LYS H H -8.291 -3.481 -0.113 1.00 . A A . 48 LYS H 1 1
6 5166 1 1 40 LYS HA H -10.932 -4.264 0.422 1.00 . A A . 48 LYS HA 1 1
6 5167 1 1 40 LYS HB2 H -8.914 -4.071 2.025 1.00 . A A . 48 LYS HB2 1 1
6 5168 1 1 40 LYS HB3 H -9.386 -2.381 2.194 1.00 . A A . 48 LYS HB3 1 1
6 5169 1 1 40 LYS HD2 H -11.856 -5.610 3.422 1.00 . A A . 48 LYS HD2 1 1
6 5170 1 1 40 LYS HD3 H -10.626 -5.767 2.169 1.00 . A A . 48 LYS HD3 1 1
6 5171 1 1 40 LYS HE2 H -8.944 -5.157 4.067 1.00 . A A . 48 LYS HE2 1 1
6 5172 1 1 40 LYS HE3 H -10.263 -5.596 5.154 1.00 . A A . 48 LYS HE3 1 1
6 5173 1 1 40 LYS HG2 H -10.621 -3.323 3.921 1.00 . A A . 48 LYS HG2 1 1
6 5174 1 1 40 LYS HG3 H -11.790 -3.430 2.606 1.00 . A A . 48 LYS HG3 1 1
6 5175 1 1 40 LYS HZ1 H -10.311 -7.766 4.326 1.00 . A A . 48 LYS HZ1 1 1
6 5176 1 1 40 LYS HZ2 H -8.661 -7.421 4.505 1.00 . A A . 48 LYS HZ2 1 1
6 5177 1 1 40 LYS HZ3 H -9.375 -7.374 2.964 1.00 . A A . 48 LYS HZ3 1 1
6 5178 1 1 40 LYS N N -9.218 -3.463 -0.431 1.00 . A A . 48 LYS N 1 1
6 5179 1 1 40 LYS NZ N -9.523 -7.185 3.977 1.00 . A A . 48 LYS NZ 1 1
6 5180 1 1 40 LYS O O -12.371 -2.226 0.166 1.00 . A A . 48 LYS O 1 1
6 5181 1 1 41 VAL C C -11.805 0.308 -1.341 1.00 . A A . 49 VAL C 1 1
6 5182 1 1 41 VAL CA C -11.202 0.268 0.058 1.00 . A A . 49 VAL CA 1 1
6 5183 1 1 41 VAL CB C -10.245 1.447 0.240 1.00 . A A . 49 VAL CB 1 1
6 5184 1 1 41 VAL CG1 C -9.623 1.389 1.636 1.00 . A A . 49 VAL CG1 1 1
6 5185 1 1 41 VAL CG2 C -9.139 1.372 -0.814 1.00 . A A . 49 VAL CG2 1 1
6 5186 1 1 41 VAL H H -9.521 -0.980 0.392 1.00 . A A . 49 VAL H 1 1
6 5187 1 1 41 VAL HA H -11.998 0.350 0.785 1.00 . A A . 49 VAL HA 1 1
6 5188 1 1 41 VAL HB H -10.790 2.373 0.128 1.00 . A A . 49 VAL HB 1 1
6 5189 1 1 41 VAL HG11 H -10.385 1.576 2.378 1.00 . A A . 49 VAL HG11 1 1
6 5190 1 1 41 VAL HG12 H -8.849 2.139 1.717 1.00 . A A . 49 VAL HG12 1 1
6 5191 1 1 41 VAL HG13 H -9.194 0.410 1.800 1.00 . A A . 49 VAL HG13 1 1
6 5192 1 1 41 VAL HG21 H -9.540 1.646 -1.777 1.00 . A A . 49 VAL HG21 1 1
6 5193 1 1 41 VAL HG22 H -8.753 0.365 -0.857 1.00 . A A . 49 VAL HG22 1 1
6 5194 1 1 41 VAL HG23 H -8.342 2.051 -0.548 1.00 . A A . 49 VAL HG23 1 1
6 5195 1 1 41 VAL N N -10.495 -0.989 0.273 1.00 . A A . 49 VAL N 1 1
6 5196 1 1 41 VAL O O -12.934 0.760 -1.528 1.00 . A A . 49 VAL O 1 1
6 5197 1 1 42 TYR C C -12.772 -1.052 -3.818 1.00 . A A . 50 TYR C 1 1
6 5198 1 1 42 TYR CA C -11.521 -0.188 -3.699 1.00 . A A . 50 TYR CA 1 1
6 5199 1 1 42 TYR CB C -10.427 -0.727 -4.626 1.00 . A A . 50 TYR CB 1 1
6 5200 1 1 42 TYR CD1 C -11.446 0.277 -6.706 1.00 . A A . 50 TYR CD1 1 1
6 5201 1 1 42 TYR CD2 C -10.977 -2.101 -6.669 1.00 . A A . 50 TYR CD2 1 1
6 5202 1 1 42 TYR CE1 C -11.942 0.159 -8.010 1.00 . A A . 50 TYR CE1 1 1
6 5203 1 1 42 TYR CE2 C -11.473 -2.218 -7.973 1.00 . A A . 50 TYR CE2 1 1
6 5204 1 1 42 TYR CG C -10.963 -0.853 -6.034 1.00 . A A . 50 TYR CG 1 1
6 5205 1 1 42 TYR CZ C -11.955 -1.087 -8.644 1.00 . A A . 50 TYR CZ 1 1
6 5206 1 1 42 TYR H H -10.155 -0.524 -2.114 1.00 . A A . 50 TYR H 1 1
6 5207 1 1 42 TYR HA H -11.764 0.822 -3.997 1.00 . A A . 50 TYR HA 1 1
6 5208 1 1 42 TYR HB2 H -9.586 -0.047 -4.621 1.00 . A A . 50 TYR HB2 1 1
6 5209 1 1 42 TYR HB3 H -10.106 -1.696 -4.274 1.00 . A A . 50 TYR HB3 1 1
6 5210 1 1 42 TYR HD1 H -11.434 1.242 -6.219 1.00 . A A . 50 TYR HD1 1 1
6 5211 1 1 42 TYR HD2 H -10.604 -2.974 -6.154 1.00 . A A . 50 TYR HD2 1 1
6 5212 1 1 42 TYR HE1 H -12.314 1.032 -8.527 1.00 . A A . 50 TYR HE1 1 1
6 5213 1 1 42 TYR HE2 H -11.484 -3.181 -8.462 1.00 . A A . 50 TYR HE2 1 1
6 5214 1 1 42 TYR HH H -12.699 -0.329 -10.229 1.00 . A A . 50 TYR HH 1 1
6 5215 1 1 42 TYR N N -11.046 -0.173 -2.321 1.00 . A A . 50 TYR N 1 1
6 5216 1 1 42 TYR O O -13.633 -0.804 -4.661 1.00 . A A . 50 TYR O 1 1
6 5217 1 1 42 TYR OH O -12.444 -1.205 -9.929 1.00 . A A . 50 TYR OH 1 1
6 5218 1 1 43 HIS C C -15.196 -2.308 -2.240 1.00 . A A . 51 HIS C 1 1
6 5219 1 1 43 HIS CA C -14.022 -2.955 -2.969 1.00 . A A . 51 HIS CA 1 1
6 5220 1 1 43 HIS CB C -13.666 -4.282 -2.289 1.00 . A A . 51 HIS CB 1 1
6 5221 1 1 43 HIS CD2 C -12.299 -4.870 -4.458 1.00 . A A . 51 HIS CD2 1 1
6 5222 1 1 43 HIS CE1 C -11.820 -6.928 -3.978 1.00 . A A . 51 HIS CE1 1 1
6 5223 1 1 43 HIS CG C -12.857 -5.133 -3.231 1.00 . A A . 51 HIS CG 1 1
6 5224 1 1 43 HIS H H -12.151 -2.210 -2.306 1.00 . A A . 51 HIS H 1 1
6 5225 1 1 43 HIS HA H -14.309 -3.151 -3.991 1.00 . A A . 51 HIS HA 1 1
6 5226 1 1 43 HIS HB2 H -13.087 -4.085 -1.399 1.00 . A A . 51 HIS HB2 1 1
6 5227 1 1 43 HIS HB3 H -14.572 -4.804 -2.022 1.00 . A A . 51 HIS HB3 1 1
6 5228 1 1 43 HIS HD2 H -12.359 -3.927 -4.979 1.00 . A A . 51 HIS HD2 1 1
6 5229 1 1 43 HIS HE1 H -11.431 -7.935 -4.033 1.00 . A A . 51 HIS HE1 1 1
6 5230 1 1 43 HIS HE2 H -11.158 -6.105 -5.772 1.00 . A A . 51 HIS HE2 1 1
6 5231 1 1 43 HIS N N -12.868 -2.064 -2.960 1.00 . A A . 51 HIS N 1 1
6 5232 1 1 43 HIS ND1 N -12.538 -6.451 -2.946 1.00 . A A . 51 HIS ND1 1 1
6 5233 1 1 43 HIS NE2 N -11.644 -6.005 -4.926 1.00 . A A . 51 HIS NE2 1 1
6 5234 1 1 43 HIS O O -16.346 -2.438 -2.657 1.00 . A A . 51 HIS O 1 1
6 5235 1 1 44 ALA C C -16.643 0.111 -1.208 1.00 . A A . 52 ALA C 1 1
6 5236 1 1 44 ALA CA C -15.933 -0.947 -0.368 1.00 . A A . 52 ALA CA 1 1
6 5237 1 1 44 ALA CB C -15.317 -0.290 0.868 1.00 . A A . 52 ALA CB 1 1
6 5238 1 1 44 ALA H H -13.959 -1.542 -0.863 1.00 . A A . 52 ALA H 1 1
6 5239 1 1 44 ALA HA H -16.655 -1.683 -0.049 1.00 . A A . 52 ALA HA 1 1
6 5240 1 1 44 ALA HB1 H -14.610 0.466 0.560 1.00 . A A . 52 ALA HB1 1 1
6 5241 1 1 44 ALA HB2 H -14.808 -1.039 1.457 1.00 . A A . 52 ALA HB2 1 1
6 5242 1 1 44 ALA HB3 H -16.097 0.165 1.460 1.00 . A A . 52 ALA HB3 1 1
6 5243 1 1 44 ALA N N -14.895 -1.610 -1.149 1.00 . A A . 52 ALA N 1 1
6 5244 1 1 44 ALA O O -17.873 0.175 -1.232 1.00 . A A . 52 ALA O 1 1
6 5245 1 1 45 TRP C C -17.486 1.419 -3.668 1.00 . A A . 53 TRP C 1 1
6 5246 1 1 45 TRP CA C -16.429 1.992 -2.730 1.00 . A A . 53 TRP CA 1 1
6 5247 1 1 45 TRP CB C -15.323 2.663 -3.551 1.00 . A A . 53 TRP CB 1 1
6 5248 1 1 45 TRP CD1 C -13.290 3.568 -2.355 1.00 . A A . 53 TRP CD1 1 1
6 5249 1 1 45 TRP CD2 C -15.103 4.870 -2.080 1.00 . A A . 53 TRP CD2 1 1
6 5250 1 1 45 TRP CE2 C -14.049 5.487 -1.366 1.00 . A A . 53 TRP CE2 1 1
6 5251 1 1 45 TRP CE3 C -16.364 5.493 -2.069 1.00 . A A . 53 TRP CE3 1 1
6 5252 1 1 45 TRP CG C -14.595 3.653 -2.698 1.00 . A A . 53 TRP CG 1 1
6 5253 1 1 45 TRP CH2 C -15.497 7.284 -0.665 1.00 . A A . 53 TRP CH2 1 1
6 5254 1 1 45 TRP CZ2 C -14.238 6.679 -0.665 1.00 . A A . 53 TRP CZ2 1 1
6 5255 1 1 45 TRP CZ3 C -16.558 6.693 -1.366 1.00 . A A . 53 TRP CZ3 1 1
6 5256 1 1 45 TRP H H -14.889 0.843 -1.835 1.00 . A A . 53 TRP H 1 1
6 5257 1 1 45 TRP HA H -16.891 2.734 -2.095 1.00 . A A . 53 TRP HA 1 1
6 5258 1 1 45 TRP HB2 H -14.632 1.912 -3.902 1.00 . A A . 53 TRP HB2 1 1
6 5259 1 1 45 TRP HB3 H -15.761 3.173 -4.398 1.00 . A A . 53 TRP HB3 1 1
6 5260 1 1 45 TRP HD1 H -12.614 2.781 -2.648 1.00 . A A . 53 TRP HD1 1 1
6 5261 1 1 45 TRP HE1 H -12.079 4.831 -1.180 1.00 . A A . 53 TRP HE1 1 1
6 5262 1 1 45 TRP HE3 H -17.188 5.047 -2.606 1.00 . A A . 53 TRP HE3 1 1
6 5263 1 1 45 TRP HH2 H -15.654 8.208 -0.126 1.00 . A A . 53 TRP HH2 1 1
6 5264 1 1 45 TRP HZ2 H -13.417 7.130 -0.127 1.00 . A A . 53 TRP HZ2 1 1
6 5265 1 1 45 TRP HZ3 H -17.530 7.164 -1.364 1.00 . A A . 53 TRP HZ3 1 1
6 5266 1 1 45 TRP N N -15.861 0.940 -1.893 1.00 . A A . 53 TRP N 1 1
6 5267 1 1 45 TRP NE1 N -12.964 4.655 -1.563 1.00 . A A . 53 TRP NE1 1 1
6 5268 1 1 45 TRP O O -18.293 2.159 -4.236 1.00 . A A . 53 TRP O 1 1
6 5269 1 1 46 LYS C C -19.817 -0.616 -4.041 1.00 . A A . 54 LYS C 1 1
6 5270 1 1 46 LYS CA C -18.443 -0.559 -4.703 1.00 . A A . 54 LYS CA 1 1
6 5271 1 1 46 LYS CB C -17.971 -1.978 -5.027 1.00 . A A . 54 LYS CB 1 1
6 5272 1 1 46 LYS CD C -18.566 -4.035 -6.314 1.00 . A A . 54 LYS CD 1 1
6 5273 1 1 46 LYS CE C -19.338 -4.574 -7.519 1.00 . A A . 54 LYS CE 1 1
6 5274 1 1 46 LYS CG C -18.762 -2.521 -6.219 1.00 . A A . 54 LYS CG 1 1
6 5275 1 1 46 LYS H H -16.814 -0.440 -3.352 1.00 . A A . 54 LYS H 1 1
6 5276 1 1 46 LYS HA H -18.521 0.001 -5.623 1.00 . A A . 54 LYS HA 1 1
6 5277 1 1 46 LYS HB2 H -16.919 -1.959 -5.271 1.00 . A A . 54 LYS HB2 1 1
6 5278 1 1 46 LYS HB3 H -18.131 -2.614 -4.171 1.00 . A A . 54 LYS HB3 1 1
6 5279 1 1 46 LYS HD2 H -17.516 -4.255 -6.431 1.00 . A A . 54 LYS HD2 1 1
6 5280 1 1 46 LYS HD3 H -18.935 -4.503 -5.414 1.00 . A A . 54 LYS HD3 1 1
6 5281 1 1 46 LYS HE2 H -20.365 -4.242 -7.468 1.00 . A A . 54 LYS HE2 1 1
6 5282 1 1 46 LYS HE3 H -18.887 -4.210 -8.430 1.00 . A A . 54 LYS HE3 1 1
6 5283 1 1 46 LYS HG2 H -19.811 -2.300 -6.084 1.00 . A A . 54 LYS HG2 1 1
6 5284 1 1 46 LYS HG3 H -18.409 -2.056 -7.127 1.00 . A A . 54 LYS HG3 1 1
6 5285 1 1 46 LYS HZ1 H -18.580 -6.397 -8.181 1.00 . A A . 54 LYS HZ1 1 1
6 5286 1 1 46 LYS HZ2 H -20.227 -6.439 -7.785 1.00 . A A . 54 LYS HZ2 1 1
6 5287 1 1 46 LYS HZ3 H -19.059 -6.397 -6.551 1.00 . A A . 54 LYS HZ3 1 1
6 5288 1 1 46 LYS N N -17.480 0.100 -3.828 1.00 . A A . 54 LYS N 1 1
6 5289 1 1 46 LYS NZ N -19.299 -6.064 -7.508 1.00 . A A . 54 LYS NZ 1 1
6 5290 1 1 46 LYS O O -20.786 -0.054 -4.551 1.00 . A A . 54 LYS O 1 1
6 5291 1 1 47 SER C C -22.246 -1.965 -3.102 1.00 . A A . 55 SER C 1 1
6 5292 1 1 47 SER CA C -21.154 -1.425 -2.183 1.00 . A A . 55 SER CA 1 1
6 5293 1 1 47 SER CB C -21.575 -0.063 -1.628 1.00 . A A . 55 SER CB 1 1
6 5294 1 1 47 SER H H -19.087 -1.729 -2.545 1.00 . A A . 55 SER H 1 1
6 5295 1 1 47 SER HA H -21.019 -2.110 -1.358 1.00 . A A . 55 SER HA 1 1
6 5296 1 1 47 SER HB2 H -21.844 0.590 -2.440 1.00 . A A . 55 SER HB2 1 1
6 5297 1 1 47 SER HB3 H -22.427 -0.191 -0.973 1.00 . A A . 55 SER HB3 1 1
6 5298 1 1 47 SER HG H -19.687 0.043 -1.166 1.00 . A A . 55 SER HG 1 1
6 5299 1 1 47 SER N N -19.893 -1.301 -2.904 1.00 . A A . 55 SER N 1 1
6 5300 1 1 47 SER O O -22.045 -2.957 -3.803 1.00 . A A . 55 SER O 1 1
6 5301 1 1 47 SER OG O -20.488 0.506 -0.909 1.00 . A A . 55 SER OG 1 1
6 5302 1 1 48 LYS C C -25.485 -0.574 -4.161 1.00 . A A . 56 LYS C 1 1
6 5303 1 1 48 LYS CA C -24.516 -1.732 -3.934 1.00 . A A . 56 LYS CA 1 1
6 5304 1 1 48 LYS CB C -25.256 -2.898 -3.270 1.00 . A A . 56 LYS CB 1 1
6 5305 1 1 48 LYS CD C -25.218 -4.715 -5.008 1.00 . A A . 56 LYS CD 1 1
6 5306 1 1 48 LYS CE C -25.229 -6.004 -4.183 1.00 . A A . 56 LYS CE 1 1
6 5307 1 1 48 LYS CG C -26.085 -3.652 -4.320 1.00 . A A . 56 LYS CG 1 1
6 5308 1 1 48 LYS H H -23.505 -0.523 -2.517 1.00 . A A . 56 LYS H 1 1
6 5309 1 1 48 LYS HA H -24.132 -2.058 -4.888 1.00 . A A . 56 LYS HA 1 1
6 5310 1 1 48 LYS HB2 H -24.536 -3.569 -2.825 1.00 . A A . 56 LYS HB2 1 1
6 5311 1 1 48 LYS HB3 H -25.912 -2.516 -2.503 1.00 . A A . 56 LYS HB3 1 1
6 5312 1 1 48 LYS HD2 H -25.614 -4.917 -5.993 1.00 . A A . 56 LYS HD2 1 1
6 5313 1 1 48 LYS HD3 H -24.204 -4.356 -5.096 1.00 . A A . 56 LYS HD3 1 1
6 5314 1 1 48 LYS HE2 H -24.832 -5.805 -3.199 1.00 . A A . 56 LYS HE2 1 1
6 5315 1 1 48 LYS HE3 H -26.242 -6.366 -4.096 1.00 . A A . 56 LYS HE3 1 1
6 5316 1 1 48 LYS HG2 H -26.925 -4.130 -3.836 1.00 . A A . 56 LYS HG2 1 1
6 5317 1 1 48 LYS HG3 H -26.449 -2.953 -5.059 1.00 . A A . 56 LYS HG3 1 1
6 5318 1 1 48 LYS HZ1 H -23.567 -6.576 -5.297 1.00 . A A . 56 LYS HZ1 1 1
6 5319 1 1 48 LYS HZ2 H -24.949 -7.513 -5.591 1.00 . A A . 56 LYS HZ2 1 1
6 5320 1 1 48 LYS HZ3 H -24.066 -7.730 -4.156 1.00 . A A . 56 LYS HZ3 1 1
6 5321 1 1 48 LYS N N -23.400 -1.307 -3.096 1.00 . A A . 56 LYS N 1 1
6 5322 1 1 48 LYS NZ N -24.390 -7.033 -4.857 1.00 . A A . 56 LYS NZ 1 1
6 5323 1 1 48 LYS O O -26.273 -0.589 -5.106 1.00 . A A . 56 LYS O 1 1
6 5324 1 1 49 ASN C C -25.528 2.865 -3.067 1.00 . A A . 57 ASN C 1 1
6 5325 1 1 49 ASN CA C -26.294 1.589 -3.397 1.00 . A A . 57 ASN CA 1 1
6 5326 1 1 49 ASN CB C -27.480 1.443 -2.441 1.00 . A A . 57 ASN CB 1 1
6 5327 1 1 49 ASN CG C -28.110 0.062 -2.599 1.00 . A A . 57 ASN CG 1 1
6 5328 1 1 49 ASN H H -24.770 0.380 -2.554 1.00 . A A . 57 ASN H 1 1
6 5329 1 1 49 ASN HA H -26.668 1.656 -4.408 1.00 . A A . 57 ASN HA 1 1
6 5330 1 1 49 ASN HB2 H -27.137 1.566 -1.424 1.00 . A A . 57 ASN HB2 1 1
6 5331 1 1 49 ASN HB3 H -28.216 2.198 -2.667 1.00 . A A . 57 ASN HB3 1 1
6 5332 1 1 49 ASN HD21 H -29.166 0.564 -4.203 1.00 . A A . 57 ASN HD21 1 1
6 5333 1 1 49 ASN HD22 H -29.354 -1.041 -3.683 1.00 . A A . 57 ASN HD22 1 1
6 5334 1 1 49 ASN N N -25.419 0.426 -3.287 1.00 . A A . 57 ASN N 1 1
6 5335 1 1 49 ASN ND2 N -28.946 -0.157 -3.577 1.00 . A A . 57 ASN ND2 1 1
6 5336 1 1 49 ASN O O -24.305 2.916 -3.192 1.00 . A A . 57 ASN O 1 1
6 5337 1 1 49 ASN OD1 O -27.831 -0.841 -1.810 1.00 . A A . 57 ASN OD1 1 1
6 5338 1 1 50 LYS C C -24.653 5.593 -3.391 1.00 . A A . 58 LYS C 1 1
6 5339 1 1 50 LYS CA C -25.631 5.166 -2.301 1.00 . A A . 58 LYS CA 1 1
6 5340 1 1 50 LYS CB C -24.891 5.037 -0.966 1.00 . A A . 58 LYS CB 1 1
6 5341 1 1 50 LYS CD C -23.825 6.299 0.909 1.00 . A A . 58 LYS CD 1 1
6 5342 1 1 50 LYS CE C -23.700 7.669 1.579 1.00 . A A . 58 LYS CE 1 1
6 5343 1 1 50 LYS CG C -24.650 6.428 -0.373 1.00 . A A . 58 LYS CG 1 1
6 5344 1 1 50 LYS H H -27.227 3.798 -2.564 1.00 . A A . 58 LYS H 1 1
6 5345 1 1 50 LYS HA H -26.399 5.919 -2.203 1.00 . A A . 58 LYS HA 1 1
6 5346 1 1 50 LYS HB2 H -25.487 4.451 -0.281 1.00 . A A . 58 LYS HB2 1 1
6 5347 1 1 50 LYS HB3 H -23.942 4.547 -1.126 1.00 . A A . 58 LYS HB3 1 1
6 5348 1 1 50 LYS HD2 H -24.314 5.612 1.584 1.00 . A A . 58 LYS HD2 1 1
6 5349 1 1 50 LYS HD3 H -22.841 5.929 0.668 1.00 . A A . 58 LYS HD3 1 1
6 5350 1 1 50 LYS HE2 H -22.988 8.273 1.034 1.00 . A A . 58 LYS HE2 1 1
6 5351 1 1 50 LYS HE3 H -24.663 8.160 1.578 1.00 . A A . 58 LYS HE3 1 1
6 5352 1 1 50 LYS HG2 H -24.115 7.037 -1.088 1.00 . A A . 58 LYS HG2 1 1
6 5353 1 1 50 LYS HG3 H -25.599 6.890 -0.144 1.00 . A A . 58 LYS HG3 1 1
6 5354 1 1 50 LYS HZ1 H -22.260 7.852 3.071 1.00 . A A . 58 LYS HZ1 1 1
6 5355 1 1 50 LYS HZ2 H -23.253 6.486 3.232 1.00 . A A . 58 LYS HZ2 1 1
6 5356 1 1 50 LYS HZ3 H -23.858 8.026 3.624 1.00 . A A . 58 LYS HZ3 1 1
6 5357 1 1 50 LYS N N -26.255 3.895 -2.646 1.00 . A A . 58 LYS N 1 1
6 5358 1 1 50 LYS NZ N -23.233 7.496 2.982 1.00 . A A . 58 LYS NZ 1 1
6 5359 1 1 50 LYS O O -23.521 5.983 -3.105 1.00 . A A . 58 LYS O 1 1
6 5360 1 1 51 LYS C C -23.953 7.388 -5.734 1.00 . A A . 59 LYS C 1 1
6 5361 1 1 51 LYS CA C -24.255 5.895 -5.768 1.00 . A A . 59 LYS CA 1 1
6 5362 1 1 51 LYS CB C -24.954 5.544 -7.084 1.00 . A A . 59 LYS CB 1 1
6 5363 1 1 51 LYS CD C -26.025 3.683 -8.365 1.00 . A A . 59 LYS CD 1 1
6 5364 1 1 51 LYS CE C -26.916 2.448 -8.223 1.00 . A A . 59 LYS CE 1 1
6 5365 1 1 51 LYS CG C -25.563 4.144 -6.981 1.00 . A A . 59 LYS CG 1 1
6 5366 1 1 51 LYS H H -26.011 5.196 -4.807 1.00 . A A . 59 LYS H 1 1
6 5367 1 1 51 LYS HA H -23.326 5.348 -5.710 1.00 . A A . 59 LYS HA 1 1
6 5368 1 1 51 LYS HB2 H -25.734 6.264 -7.280 1.00 . A A . 59 LYS HB2 1 1
6 5369 1 1 51 LYS HB3 H -24.235 5.562 -7.889 1.00 . A A . 59 LYS HB3 1 1
6 5370 1 1 51 LYS HD2 H -26.582 4.479 -8.841 1.00 . A A . 59 LYS HD2 1 1
6 5371 1 1 51 LYS HD3 H -25.164 3.436 -8.968 1.00 . A A . 59 LYS HD3 1 1
6 5372 1 1 51 LYS HE2 H -26.472 1.764 -7.515 1.00 . A A . 59 LYS HE2 1 1
6 5373 1 1 51 LYS HE3 H -27.893 2.748 -7.871 1.00 . A A . 59 LYS HE3 1 1
6 5374 1 1 51 LYS HG2 H -24.821 3.455 -6.601 1.00 . A A . 59 LYS HG2 1 1
6 5375 1 1 51 LYS HG3 H -26.409 4.168 -6.310 1.00 . A A . 59 LYS HG3 1 1
6 5376 1 1 51 LYS HZ1 H -27.959 2.033 -9.975 1.00 . A A . 59 LYS HZ1 1 1
6 5377 1 1 51 LYS HZ2 H -27.005 0.746 -9.419 1.00 . A A . 59 LYS HZ2 1 1
6 5378 1 1 51 LYS HZ3 H -26.273 2.083 -10.170 1.00 . A A . 59 LYS HZ3 1 1
6 5379 1 1 51 LYS N N -25.099 5.515 -4.641 1.00 . A A . 59 LYS N 1 1
6 5380 1 1 51 LYS NZ N -27.049 1.777 -9.547 1.00 . A A . 59 LYS NZ 1 1
6 5381 1 1 51 LYS O O -24.788 8.210 -6.110 1.00 . A A . 59 LYS O 1 1
6 5382 1 1 52 ARG C C -22.044 9.682 -6.592 1.00 . A A . 60 ARG C 1 1
6 5383 1 1 52 ARG CA C -22.348 9.134 -5.202 1.00 . A A . 60 ARG CA 1 1
6 5384 1 1 52 ARG CB C -21.110 9.271 -4.314 1.00 . A A . 60 ARG CB 1 1
6 5385 1 1 52 ARG CD C -20.244 8.848 -2.009 1.00 . A A . 60 ARG CD 1 1
6 5386 1 1 52 ARG CG C -21.503 9.051 -2.852 1.00 . A A . 60 ARG CG 1 1
6 5387 1 1 52 ARG CZ C -20.684 10.175 -0.024 1.00 . A A . 60 ARG CZ 1 1
6 5388 1 1 52 ARG H H -22.126 7.036 -4.995 1.00 . A A . 60 ARG H 1 1
6 5389 1 1 52 ARG HA H -23.154 9.706 -4.768 1.00 . A A . 60 ARG HA 1 1
6 5390 1 1 52 ARG HB2 H -20.375 8.534 -4.605 1.00 . A A . 60 ARG HB2 1 1
6 5391 1 1 52 ARG HB3 H -20.693 10.260 -4.428 1.00 . A A . 60 ARG HB3 1 1
6 5392 1 1 52 ARG HD2 H -19.844 7.862 -2.194 1.00 . A A . 60 ARG HD2 1 1
6 5393 1 1 52 ARG HD3 H -19.506 9.588 -2.284 1.00 . A A . 60 ARG HD3 1 1
6 5394 1 1 52 ARG HE H -20.679 8.174 -0.047 1.00 . A A . 60 ARG HE 1 1
6 5395 1 1 52 ARG HG2 H -22.043 9.915 -2.491 1.00 . A A . 60 ARG HG2 1 1
6 5396 1 1 52 ARG HG3 H -22.131 8.177 -2.776 1.00 . A A . 60 ARG HG3 1 1
6 5397 1 1 52 ARG HH11 H -20.307 11.185 -1.711 1.00 . A A . 60 ARG HH11 1 1
6 5398 1 1 52 ARG HH12 H -20.618 12.156 -0.311 1.00 . A A . 60 ARG HH12 1 1
6 5399 1 1 52 ARG HH21 H -21.089 9.441 1.793 1.00 . A A . 60 ARG HH21 1 1
6 5400 1 1 52 ARG HH22 H -21.060 11.168 1.673 1.00 . A A . 60 ARG HH22 1 1
6 5401 1 1 52 ARG N N -22.752 7.735 -5.281 1.00 . A A . 60 ARG N 1 1
6 5402 1 1 52 ARG NE N -20.558 8.980 -0.591 1.00 . A A . 60 ARG NE 1 1
6 5403 1 1 52 ARG NH1 N -20.524 11.257 -0.738 1.00 . A A . 60 ARG NH1 1 1
6 5404 1 1 52 ARG NH2 N -20.967 10.268 1.247 1.00 . A A . 60 ARG NH2 1 1
6 5405 1 1 52 ARG O O -22.463 9.063 -7.556 1.00 . A A . 60 ARG O 1 1
6 5406 1 1 52 ARG OXT O -21.394 10.711 -6.673 1.00 . A A . 60 ARG OXT 1 1
7 5407 1 1 1 GLY C C 14.550 4.952 13.904 1.00 . A A . 9 GLY C 1 1
7 5408 1 1 1 GLY CA C 15.302 3.960 14.786 1.00 . A A . 9 GLY CA 1 1
7 5409 1 1 1 GLY H1 H 15.203 3.815 16.898 1.00 . A A . 9 GLY H1 1 1
7 5410 1 1 1 GLY HA2 H 16.303 3.830 14.401 1.00 . A A . 9 GLY HA2 1 1
7 5411 1 1 1 GLY HA3 H 14.787 3.011 14.766 1.00 . A A . 9 GLY HA3 1 1
7 5412 1 1 1 GLY N N 15.377 4.437 16.161 1.00 . A A . 9 GLY N 1 1
7 5413 1 1 1 GLY O O 13.461 5.406 14.254 1.00 . A A . 9 GLY O 1 1
7 5414 1 1 2 THR C C 13.359 5.552 11.100 1.00 . A A . 10 THR C 1 1
7 5415 1 1 2 THR CA C 14.520 6.218 11.835 1.00 . A A . 10 THR CA 1 1
7 5416 1 1 2 THR CB C 15.562 6.706 10.825 1.00 . A A . 10 THR CB 1 1
7 5417 1 1 2 THR CG2 C 16.384 7.843 11.438 1.00 . A A . 10 THR CG2 1 1
7 5418 1 1 2 THR H H 16.007 4.889 12.532 1.00 . A A . 10 THR H 1 1
7 5419 1 1 2 THR HA H 14.144 7.065 12.389 1.00 . A A . 10 THR HA 1 1
7 5420 1 1 2 THR HB H 15.066 7.065 9.940 1.00 . A A . 10 THR HB 1 1
7 5421 1 1 2 THR HG1 H 16.017 4.816 10.789 1.00 . A A . 10 THR HG1 1 1
7 5422 1 1 2 THR HG21 H 16.722 7.553 12.421 1.00 . A A . 10 THR HG21 1 1
7 5423 1 1 2 THR HG22 H 15.770 8.729 11.515 1.00 . A A . 10 THR HG22 1 1
7 5424 1 1 2 THR HG23 H 17.237 8.049 10.810 1.00 . A A . 10 THR HG23 1 1
7 5425 1 1 2 THR N N 15.140 5.283 12.760 1.00 . A A . 10 THR N 1 1
7 5426 1 1 2 THR O O 13.098 4.363 11.279 1.00 . A A . 10 THR O 1 1
7 5427 1 1 2 THR OG1 O 16.424 5.630 10.482 1.00 . A A . 10 THR OG1 1 1
7 5428 1 1 3 LYS C C 12.000 4.715 8.548 1.00 . A A . 11 LYS C 1 1
7 5429 1 1 3 LYS CA C 11.538 5.802 9.513 1.00 . A A . 11 LYS CA 1 1
7 5430 1 1 3 LYS CB C 10.864 6.930 8.729 1.00 . A A . 11 LYS CB 1 1
7 5431 1 1 3 LYS CD C 9.799 9.183 8.913 1.00 . A A . 11 LYS CD 1 1
7 5432 1 1 3 LYS CE C 9.150 10.174 9.880 1.00 . A A . 11 LYS CE 1 1
7 5433 1 1 3 LYS CG C 10.382 8.008 9.701 1.00 . A A . 11 LYS CG 1 1
7 5434 1 1 3 LYS H H 12.923 7.269 10.166 1.00 . A A . 11 LYS H 1 1
7 5435 1 1 3 LYS HA H 10.822 5.379 10.201 1.00 . A A . 11 LYS HA 1 1
7 5436 1 1 3 LYS HB2 H 11.574 7.360 8.037 1.00 . A A . 11 LYS HB2 1 1
7 5437 1 1 3 LYS HB3 H 10.020 6.535 8.184 1.00 . A A . 11 LYS HB3 1 1
7 5438 1 1 3 LYS HD2 H 10.588 9.676 8.365 1.00 . A A . 11 LYS HD2 1 1
7 5439 1 1 3 LYS HD3 H 9.055 8.818 8.221 1.00 . A A . 11 LYS HD3 1 1
7 5440 1 1 3 LYS HE2 H 8.495 9.643 10.554 1.00 . A A . 11 LYS HE2 1 1
7 5441 1 1 3 LYS HE3 H 9.918 10.680 10.446 1.00 . A A . 11 LYS HE3 1 1
7 5442 1 1 3 LYS HG2 H 9.621 7.596 10.349 1.00 . A A . 11 LYS HG2 1 1
7 5443 1 1 3 LYS HG3 H 11.214 8.355 10.298 1.00 . A A . 11 LYS HG3 1 1
7 5444 1 1 3 LYS HZ1 H 8.633 11.134 8.105 1.00 . A A . 11 LYS HZ1 1 1
7 5445 1 1 3 LYS HZ2 H 8.555 12.129 9.476 1.00 . A A . 11 LYS HZ2 1 1
7 5446 1 1 3 LYS HZ3 H 7.346 10.966 9.203 1.00 . A A . 11 LYS HZ3 1 1
7 5447 1 1 3 LYS N N 12.668 6.327 10.271 1.00 . A A . 11 LYS N 1 1
7 5448 1 1 3 LYS NZ N 8.361 11.176 9.109 1.00 . A A . 11 LYS NZ 1 1
7 5449 1 1 3 LYS O O 12.431 5.004 7.432 1.00 . A A . 11 LYS O 1 1
7 5450 1 1 4 LYS C C 11.758 2.484 6.741 1.00 . A A . 12 LYS C 1 1
7 5451 1 1 4 LYS CA C 12.318 2.339 8.152 1.00 . A A . 12 LYS CA 1 1
7 5452 1 1 4 LYS CB C 11.829 1.027 8.767 1.00 . A A . 12 LYS CB 1 1
7 5453 1 1 4 LYS CD C 12.260 -0.587 10.639 1.00 . A A . 12 LYS CD 1 1
7 5454 1 1 4 LYS CE C 13.455 -1.426 10.176 1.00 . A A . 12 LYS CE 1 1
7 5455 1 1 4 LYS CG C 12.429 0.863 10.167 1.00 . A A . 12 LYS CG 1 1
7 5456 1 1 4 LYS H H 11.557 3.293 9.884 1.00 . A A . 12 LYS H 1 1
7 5457 1 1 4 LYS HA H 13.396 2.319 8.100 1.00 . A A . 12 LYS HA 1 1
7 5458 1 1 4 LYS HB2 H 10.751 1.043 8.837 1.00 . A A . 12 LYS HB2 1 1
7 5459 1 1 4 LYS HB3 H 12.138 0.200 8.146 1.00 . A A . 12 LYS HB3 1 1
7 5460 1 1 4 LYS HD2 H 12.204 -0.610 11.718 1.00 . A A . 12 LYS HD2 1 1
7 5461 1 1 4 LYS HD3 H 11.352 -1.000 10.225 1.00 . A A . 12 LYS HD3 1 1
7 5462 1 1 4 LYS HE2 H 13.675 -1.201 9.144 1.00 . A A . 12 LYS HE2 1 1
7 5463 1 1 4 LYS HE3 H 14.315 -1.194 10.785 1.00 . A A . 12 LYS HE3 1 1
7 5464 1 1 4 LYS HG2 H 13.479 1.116 10.140 1.00 . A A . 12 LYS HG2 1 1
7 5465 1 1 4 LYS HG3 H 11.918 1.524 10.853 1.00 . A A . 12 LYS HG3 1 1
7 5466 1 1 4 LYS HZ1 H 13.073 -3.125 11.317 1.00 . A A . 12 LYS HZ1 1 1
7 5467 1 1 4 LYS HZ2 H 13.868 -3.441 9.853 1.00 . A A . 12 LYS HZ2 1 1
7 5468 1 1 4 LYS HZ3 H 12.211 -3.065 9.853 1.00 . A A . 12 LYS HZ3 1 1
7 5469 1 1 4 LYS N N 11.907 3.463 8.986 1.00 . A A . 12 LYS N 1 1
7 5470 1 1 4 LYS NZ N 13.127 -2.873 10.309 1.00 . A A . 12 LYS NZ 1 1
7 5471 1 1 4 LYS O O 12.506 2.673 5.783 1.00 . A A . 12 LYS O 1 1
7 5472 1 1 5 TYR C C 8.665 3.560 5.390 1.00 . A A . 13 TYR C 1 1
7 5473 1 1 5 TYR CA C 9.776 2.516 5.326 1.00 . A A . 13 TYR CA 1 1
7 5474 1 1 5 TYR CB C 9.187 1.162 4.906 1.00 . A A . 13 TYR CB 1 1
7 5475 1 1 5 TYR CD1 C 11.352 -0.133 4.817 1.00 . A A . 13 TYR CD1 1 1
7 5476 1 1 5 TYR CD2 C 10.066 0.131 2.779 1.00 . A A . 13 TYR CD2 1 1
7 5477 1 1 5 TYR CE1 C 12.315 -0.868 4.114 1.00 . A A . 13 TYR CE1 1 1
7 5478 1 1 5 TYR CE2 C 11.028 -0.603 2.076 1.00 . A A . 13 TYR CE2 1 1
7 5479 1 1 5 TYR CG C 10.228 0.366 4.149 1.00 . A A . 13 TYR CG 1 1
7 5480 1 1 5 TYR CZ C 12.152 -1.102 2.743 1.00 . A A . 13 TYR CZ 1 1
7 5481 1 1 5 TYR H H 9.891 2.242 7.424 1.00 . A A . 13 TYR H 1 1
7 5482 1 1 5 TYR HA H 10.502 2.827 4.587 1.00 . A A . 13 TYR HA 1 1
7 5483 1 1 5 TYR HB2 H 8.887 0.614 5.787 1.00 . A A . 13 TYR HB2 1 1
7 5484 1 1 5 TYR HB3 H 8.327 1.322 4.271 1.00 . A A . 13 TYR HB3 1 1
7 5485 1 1 5 TYR HD1 H 11.476 0.046 5.874 1.00 . A A . 13 TYR HD1 1 1
7 5486 1 1 5 TYR HD2 H 9.198 0.515 2.263 1.00 . A A . 13 TYR HD2 1 1
7 5487 1 1 5 TYR HE1 H 13.183 -1.251 4.628 1.00 . A A . 13 TYR HE1 1 1
7 5488 1 1 5 TYR HE2 H 10.901 -0.784 1.020 1.00 . A A . 13 TYR HE2 1 1
7 5489 1 1 5 TYR HH H 13.300 -1.353 1.239 1.00 . A A . 13 TYR HH 1 1
7 5490 1 1 5 TYR N N 10.434 2.393 6.623 1.00 . A A . 13 TYR N 1 1
7 5491 1 1 5 TYR O O 8.100 3.818 6.453 1.00 . A A . 13 TYR O 1 1
7 5492 1 1 5 TYR OH O 13.101 -1.824 2.051 1.00 . A A . 13 TYR OH 1 1
7 5493 1 1 6 ASP C C 6.693 5.193 2.777 1.00 . A A . 14 ASP C 1 1
7 5494 1 1 6 ASP CA C 7.314 5.170 4.170 1.00 . A A . 14 ASP CA 1 1
7 5495 1 1 6 ASP CB C 7.899 6.547 4.494 1.00 . A A . 14 ASP CB 1 1
7 5496 1 1 6 ASP CG C 6.776 7.532 4.798 1.00 . A A . 14 ASP CG 1 1
7 5497 1 1 6 ASP H H 8.844 3.906 3.429 1.00 . A A . 14 ASP H 1 1
7 5498 1 1 6 ASP HA H 6.546 4.937 4.893 1.00 . A A . 14 ASP HA 1 1
7 5499 1 1 6 ASP HB2 H 8.547 6.465 5.354 1.00 . A A . 14 ASP HB2 1 1
7 5500 1 1 6 ASP HB3 H 8.467 6.902 3.648 1.00 . A A . 14 ASP HB3 1 1
7 5501 1 1 6 ASP N N 8.358 4.155 4.242 1.00 . A A . 14 ASP N 1 1
7 5502 1 1 6 ASP O O 7.329 5.610 1.811 1.00 . A A . 14 ASP O 1 1
7 5503 1 1 6 ASP OD1 O 6.254 7.484 5.900 1.00 . A A . 14 ASP OD1 1 1
7 5504 1 1 6 ASP OD2 O 6.454 8.321 3.924 1.00 . A A . 14 ASP OD2 1 1
7 5505 1 1 7 LEU C C 3.429 5.482 1.502 1.00 . A A . 15 LEU C 1 1
7 5506 1 1 7 LEU CA C 4.740 4.708 1.406 1.00 . A A . 15 LEU CA 1 1
7 5507 1 1 7 LEU CB C 4.445 3.260 0.999 1.00 . A A . 15 LEU CB 1 1
7 5508 1 1 7 LEU CD1 C 5.294 0.913 1.091 1.00 . A A . 15 LEU CD1 1 1
7 5509 1 1 7 LEU CD2 C 6.739 2.715 0.149 1.00 . A A . 15 LEU CD2 1 1
7 5510 1 1 7 LEU CG C 5.686 2.386 1.211 1.00 . A A . 15 LEU CG 1 1
7 5511 1 1 7 LEU H H 4.989 4.421 3.491 1.00 . A A . 15 LEU H 1 1
7 5512 1 1 7 LEU HA H 5.358 5.166 0.647 1.00 . A A . 15 LEU HA 1 1
7 5513 1 1 7 LEU HB2 H 3.631 2.879 1.599 1.00 . A A . 15 LEU HB2 1 1
7 5514 1 1 7 LEU HB3 H 4.162 3.232 -0.043 1.00 . A A . 15 LEU HB3 1 1
7 5515 1 1 7 LEU HD11 H 4.934 0.715 0.092 1.00 . A A . 15 LEU HD11 1 1
7 5516 1 1 7 LEU HD12 H 4.516 0.688 1.806 1.00 . A A . 15 LEU HD12 1 1
7 5517 1 1 7 LEU HD13 H 6.156 0.294 1.291 1.00 . A A . 15 LEU HD13 1 1
7 5518 1 1 7 LEU HD21 H 7.143 3.698 0.335 1.00 . A A . 15 LEU HD21 1 1
7 5519 1 1 7 LEU HD22 H 6.285 2.691 -0.829 1.00 . A A . 15 LEU HD22 1 1
7 5520 1 1 7 LEU HD23 H 7.535 1.984 0.195 1.00 . A A . 15 LEU HD23 1 1
7 5521 1 1 7 LEU HG H 6.093 2.569 2.194 1.00 . A A . 15 LEU HG 1 1
7 5522 1 1 7 LEU N N 5.445 4.741 2.685 1.00 . A A . 15 LEU N 1 1
7 5523 1 1 7 LEU O O 2.351 4.917 1.315 1.00 . A A . 15 LEU O 1 1
7 5524 1 1 8 SER C C 1.321 7.251 0.833 1.00 . A A . 16 SER C 1 1
7 5525 1 1 8 SER CA C 2.334 7.616 1.913 1.00 . A A . 16 SER CA 1 1
7 5526 1 1 8 SER CB C 2.719 9.090 1.778 1.00 . A A . 16 SER CB 1 1
7 5527 1 1 8 SER H H 4.411 7.174 1.935 1.00 . A A . 16 SER H 1 1
7 5528 1 1 8 SER HA H 1.886 7.458 2.883 1.00 . A A . 16 SER HA 1 1
7 5529 1 1 8 SER HB2 H 2.990 9.486 2.743 1.00 . A A . 16 SER HB2 1 1
7 5530 1 1 8 SER HB3 H 3.565 9.178 1.107 1.00 . A A . 16 SER HB3 1 1
7 5531 1 1 8 SER HG H 1.936 10.666 0.948 1.00 . A A . 16 SER HG 1 1
7 5532 1 1 8 SER N N 3.525 6.777 1.797 1.00 . A A . 16 SER N 1 1
7 5533 1 1 8 SER O O 0.147 7.017 1.120 1.00 . A A . 16 SER O 1 1
7 5534 1 1 8 SER OG O 1.612 9.821 1.265 1.00 . A A . 16 SER OG 1 1
7 5535 1 1 9 LYS C C 1.788 6.454 -2.731 1.00 . A A . 17 LYS C 1 1
7 5536 1 1 9 LYS CA C 0.932 6.829 -1.527 1.00 . A A . 17 LYS CA 1 1
7 5537 1 1 9 LYS CB C 0.017 8.012 -1.879 1.00 . A A . 17 LYS CB 1 1
7 5538 1 1 9 LYS CD C -1.023 7.524 -4.123 1.00 . A A . 17 LYS CD 1 1
7 5539 1 1 9 LYS CE C -1.337 8.912 -4.686 1.00 . A A . 17 LYS CE 1 1
7 5540 1 1 9 LYS CG C -1.249 7.517 -2.605 1.00 . A A . 17 LYS CG 1 1
7 5541 1 1 9 LYS H H 2.741 7.370 -0.570 1.00 . A A . 17 LYS H 1 1
7 5542 1 1 9 LYS HA H 0.327 5.982 -1.245 1.00 . A A . 17 LYS HA 1 1
7 5543 1 1 9 LYS HB2 H -0.271 8.521 -0.970 1.00 . A A . 17 LYS HB2 1 1
7 5544 1 1 9 LYS HB3 H 0.551 8.701 -2.519 1.00 . A A . 17 LYS HB3 1 1
7 5545 1 1 9 LYS HD2 H 0.004 7.272 -4.338 1.00 . A A . 17 LYS HD2 1 1
7 5546 1 1 9 LYS HD3 H -1.675 6.797 -4.585 1.00 . A A . 17 LYS HD3 1 1
7 5547 1 1 9 LYS HE2 H -2.407 9.047 -4.737 1.00 . A A . 17 LYS HE2 1 1
7 5548 1 1 9 LYS HE3 H -0.909 9.668 -4.044 1.00 . A A . 17 LYS HE3 1 1
7 5549 1 1 9 LYS HG2 H -1.487 6.513 -2.283 1.00 . A A . 17 LYS HG2 1 1
7 5550 1 1 9 LYS HG3 H -2.076 8.170 -2.366 1.00 . A A . 17 LYS HG3 1 1
7 5551 1 1 9 LYS HZ1 H -1.516 9.209 -6.741 1.00 . A A . 17 LYS HZ1 1 1
7 5552 1 1 9 LYS HZ2 H -0.261 8.155 -6.301 1.00 . A A . 17 LYS HZ2 1 1
7 5553 1 1 9 LYS HZ3 H -0.083 9.830 -6.074 1.00 . A A . 17 LYS HZ3 1 1
7 5554 1 1 9 LYS N N 1.792 7.186 -0.407 1.00 . A A . 17 LYS N 1 1
7 5555 1 1 9 LYS NZ N -0.755 9.036 -6.053 1.00 . A A . 17 LYS NZ 1 1
7 5556 1 1 9 LYS O O 2.680 7.203 -3.126 1.00 . A A . 17 LYS O 1 1
7 5557 1 1 10 TRP C C 1.310 4.555 -5.633 1.00 . A A . 18 TRP C 1 1
7 5558 1 1 10 TRP CA C 2.259 4.806 -4.463 1.00 . A A . 18 TRP CA 1 1
7 5559 1 1 10 TRP CB C 2.983 3.499 -4.100 1.00 . A A . 18 TRP CB 1 1
7 5560 1 1 10 TRP CD1 C 4.755 4.813 -2.842 1.00 . A A . 18 TRP CD1 1 1
7 5561 1 1 10 TRP CD2 C 5.594 3.014 -3.897 1.00 . A A . 18 TRP CD2 1 1
7 5562 1 1 10 TRP CE2 C 6.680 3.646 -3.246 1.00 . A A . 18 TRP CE2 1 1
7 5563 1 1 10 TRP CE3 C 5.855 1.847 -4.637 1.00 . A A . 18 TRP CE3 1 1
7 5564 1 1 10 TRP CG C 4.381 3.777 -3.630 1.00 . A A . 18 TRP CG 1 1
7 5565 1 1 10 TRP CH2 C 8.217 1.977 -4.065 1.00 . A A . 18 TRP CH2 1 1
7 5566 1 1 10 TRP CZ2 C 7.976 3.137 -3.327 1.00 . A A . 18 TRP CZ2 1 1
7 5567 1 1 10 TRP CZ3 C 7.158 1.333 -4.719 1.00 . A A . 18 TRP CZ3 1 1
7 5568 1 1 10 TRP H H 0.785 4.736 -2.941 1.00 . A A . 18 TRP H 1 1
7 5569 1 1 10 TRP HA H 2.991 5.547 -4.753 1.00 . A A . 18 TRP HA 1 1
7 5570 1 1 10 TRP HB2 H 2.438 2.998 -3.315 1.00 . A A . 18 TRP HB2 1 1
7 5571 1 1 10 TRP HB3 H 3.023 2.858 -4.969 1.00 . A A . 18 TRP HB3 1 1
7 5572 1 1 10 TRP HD1 H 4.100 5.574 -2.455 1.00 . A A . 18 TRP HD1 1 1
7 5573 1 1 10 TRP HE1 H 6.637 5.370 -2.081 1.00 . A A . 18 TRP HE1 1 1
7 5574 1 1 10 TRP HE3 H 5.048 1.341 -5.143 1.00 . A A . 18 TRP HE3 1 1
7 5575 1 1 10 TRP HH2 H 9.217 1.575 -4.132 1.00 . A A . 18 TRP HH2 1 1
7 5576 1 1 10 TRP HZ2 H 8.789 3.636 -2.819 1.00 . A A . 18 TRP HZ2 1 1
7 5577 1 1 10 TRP HZ3 H 7.344 0.437 -5.290 1.00 . A A . 18 TRP HZ3 1 1
7 5578 1 1 10 TRP N N 1.509 5.288 -3.305 1.00 . A A . 18 TRP N 1 1
7 5579 1 1 10 TRP NE1 N 6.117 4.737 -2.618 1.00 . A A . 18 TRP NE1 1 1
7 5580 1 1 10 TRP O O 0.104 4.397 -5.440 1.00 . A A . 18 TRP O 1 1
7 5581 1 1 11 LYS C C 1.049 2.797 -8.391 1.00 . A A . 19 LYS C 1 1
7 5582 1 1 11 LYS CA C 1.044 4.280 -8.033 1.00 . A A . 19 LYS CA 1 1
7 5583 1 1 11 LYS CB C 1.578 5.096 -9.218 1.00 . A A . 19 LYS CB 1 1
7 5584 1 1 11 LYS CD C 0.599 7.372 -8.776 1.00 . A A . 19 LYS CD 1 1
7 5585 1 1 11 LYS CE C 0.447 8.089 -10.121 1.00 . A A . 19 LYS CE 1 1
7 5586 1 1 11 LYS CG C 1.888 6.534 -8.775 1.00 . A A . 19 LYS CG 1 1
7 5587 1 1 11 LYS H H 2.826 4.648 -6.939 1.00 . A A . 19 LYS H 1 1
7 5588 1 1 11 LYS HA H 0.029 4.585 -7.830 1.00 . A A . 19 LYS HA 1 1
7 5589 1 1 11 LYS HB2 H 2.481 4.636 -9.593 1.00 . A A . 19 LYS HB2 1 1
7 5590 1 1 11 LYS HB3 H 0.836 5.115 -10.002 1.00 . A A . 19 LYS HB3 1 1
7 5591 1 1 11 LYS HD2 H -0.253 6.729 -8.613 1.00 . A A . 19 LYS HD2 1 1
7 5592 1 1 11 LYS HD3 H 0.649 8.107 -7.985 1.00 . A A . 19 LYS HD3 1 1
7 5593 1 1 11 LYS HE2 H -0.579 8.400 -10.248 1.00 . A A . 19 LYS HE2 1 1
7 5594 1 1 11 LYS HE3 H 1.091 8.956 -10.141 1.00 . A A . 19 LYS HE3 1 1
7 5595 1 1 11 LYS HG2 H 2.309 6.525 -7.780 1.00 . A A . 19 LYS HG2 1 1
7 5596 1 1 11 LYS HG3 H 2.600 6.973 -9.458 1.00 . A A . 19 LYS HG3 1 1
7 5597 1 1 11 LYS HZ1 H 1.708 6.672 -10.980 1.00 . A A . 19 LYS HZ1 1 1
7 5598 1 1 11 LYS HZ2 H 0.963 7.706 -12.101 1.00 . A A . 19 LYS HZ2 1 1
7 5599 1 1 11 LYS HZ3 H 0.067 6.464 -11.367 1.00 . A A . 19 LYS HZ3 1 1
7 5600 1 1 11 LYS N N 1.859 4.517 -6.844 1.00 . A A . 19 LYS N 1 1
7 5601 1 1 11 LYS NZ N 0.825 7.163 -11.226 1.00 . A A . 19 LYS NZ 1 1
7 5602 1 1 11 LYS O O 1.888 2.034 -7.908 1.00 . A A . 19 LYS O 1 1
7 5603 1 1 12 TYR C C 1.225 0.600 -10.488 1.00 . A A . 20 TYR C 1 1
7 5604 1 1 12 TYR CA C 0.015 0.994 -9.646 1.00 . A A . 20 TYR CA 1 1
7 5605 1 1 12 TYR CB C -1.265 0.774 -10.455 1.00 . A A . 20 TYR CB 1 1
7 5606 1 1 12 TYR CD1 C -0.807 1.764 -12.728 1.00 . A A . 20 TYR CD1 1 1
7 5607 1 1 12 TYR CD2 C -2.160 3.024 -11.158 1.00 . A A . 20 TYR CD2 1 1
7 5608 1 1 12 TYR CE1 C -0.945 2.790 -13.671 1.00 . A A . 20 TYR CE1 1 1
7 5609 1 1 12 TYR CE2 C -2.298 4.050 -12.101 1.00 . A A . 20 TYR CE2 1 1
7 5610 1 1 12 TYR CG C -1.414 1.881 -11.472 1.00 . A A . 20 TYR CG 1 1
7 5611 1 1 12 TYR CZ C -1.690 3.933 -13.357 1.00 . A A . 20 TYR CZ 1 1
7 5612 1 1 12 TYR H H -0.536 3.040 -9.588 1.00 . A A . 20 TYR H 1 1
7 5613 1 1 12 TYR HA H -0.020 0.371 -8.766 1.00 . A A . 20 TYR HA 1 1
7 5614 1 1 12 TYR HB2 H -1.212 -0.177 -10.964 1.00 . A A . 20 TYR HB2 1 1
7 5615 1 1 12 TYR HB3 H -2.116 0.780 -9.792 1.00 . A A . 20 TYR HB3 1 1
7 5616 1 1 12 TYR HD1 H -0.233 0.882 -12.971 1.00 . A A . 20 TYR HD1 1 1
7 5617 1 1 12 TYR HD2 H -2.626 3.114 -10.189 1.00 . A A . 20 TYR HD2 1 1
7 5618 1 1 12 TYR HE1 H -0.478 2.700 -14.640 1.00 . A A . 20 TYR HE1 1 1
7 5619 1 1 12 TYR HE2 H -2.871 4.932 -11.859 1.00 . A A . 20 TYR HE2 1 1
7 5620 1 1 12 TYR HH H -2.752 4.994 -14.537 1.00 . A A . 20 TYR HH 1 1
7 5621 1 1 12 TYR N N 0.109 2.390 -9.236 1.00 . A A . 20 TYR N 1 1
7 5622 1 1 12 TYR O O 1.745 -0.511 -10.366 1.00 . A A . 20 TYR O 1 1
7 5623 1 1 12 TYR OH O -1.826 4.945 -14.285 1.00 . A A . 20 TYR OH 1 1
7 5624 1 1 13 ALA C C 4.055 0.932 -11.389 1.00 . A A . 21 ALA C 1 1
7 5625 1 1 13 ALA CA C 2.810 1.259 -12.208 1.00 . A A . 21 ALA CA 1 1
7 5626 1 1 13 ALA CB C 3.083 2.482 -13.085 1.00 . A A . 21 ALA CB 1 1
7 5627 1 1 13 ALA H H 1.207 2.381 -11.396 1.00 . A A . 21 ALA H 1 1
7 5628 1 1 13 ALA HA H 2.583 0.418 -12.847 1.00 . A A . 21 ALA HA 1 1
7 5629 1 1 13 ALA HB1 H 3.956 2.300 -13.696 1.00 . A A . 21 ALA HB1 1 1
7 5630 1 1 13 ALA HB2 H 3.256 3.344 -12.459 1.00 . A A . 21 ALA HB2 1 1
7 5631 1 1 13 ALA HB3 H 2.231 2.666 -13.723 1.00 . A A . 21 ALA HB3 1 1
7 5632 1 1 13 ALA N N 1.665 1.516 -11.343 1.00 . A A . 21 ALA N 1 1
7 5633 1 1 13 ALA O O 4.673 -0.116 -11.574 1.00 . A A . 21 ALA O 1 1
7 5634 1 1 14 GLU C C 5.416 0.433 -8.729 1.00 . A A . 22 GLU C 1 1
7 5635 1 1 14 GLU CA C 5.605 1.630 -9.655 1.00 . A A . 22 GLU CA 1 1
7 5636 1 1 14 GLU CB C 5.894 2.883 -8.827 1.00 . A A . 22 GLU CB 1 1
7 5637 1 1 14 GLU CD C 4.891 4.521 -7.224 1.00 . A A . 22 GLU CD 1 1
7 5638 1 1 14 GLU CG C 4.713 3.165 -7.896 1.00 . A A . 22 GLU CG 1 1
7 5639 1 1 14 GLU H H 3.899 2.659 -10.383 1.00 . A A . 22 GLU H 1 1
7 5640 1 1 14 GLU HA H 6.452 1.440 -10.298 1.00 . A A . 22 GLU HA 1 1
7 5641 1 1 14 GLU HB2 H 6.787 2.730 -8.239 1.00 . A A . 22 GLU HB2 1 1
7 5642 1 1 14 GLU HB3 H 6.038 3.726 -9.486 1.00 . A A . 22 GLU HB3 1 1
7 5643 1 1 14 GLU HG2 H 3.801 3.167 -8.470 1.00 . A A . 22 GLU HG2 1 1
7 5644 1 1 14 GLU HG3 H 4.661 2.397 -7.143 1.00 . A A . 22 GLU HG3 1 1
7 5645 1 1 14 GLU N N 4.426 1.837 -10.487 1.00 . A A . 22 GLU N 1 1
7 5646 1 1 14 GLU O O 6.351 -0.332 -8.497 1.00 . A A . 22 GLU O 1 1
7 5647 1 1 14 GLU OE1 O 4.571 5.519 -7.850 1.00 . A A . 22 GLU OE1 1 1
7 5648 1 1 14 GLU OE2 O 5.344 4.544 -6.090 1.00 . A A . 22 GLU OE2 1 1
7 5649 1 1 15 LEU C C 4.294 -2.165 -7.965 1.00 . A A . 23 LEU C 1 1
7 5650 1 1 15 LEU CA C 3.930 -0.841 -7.297 1.00 . A A . 23 LEU CA 1 1
7 5651 1 1 15 LEU CB C 2.440 -0.851 -6.916 1.00 . A A . 23 LEU CB 1 1
7 5652 1 1 15 LEU CD1 C 0.802 0.278 -5.395 1.00 . A A . 23 LEU CD1 1 1
7 5653 1 1 15 LEU CD2 C 2.522 -1.259 -4.444 1.00 . A A . 23 LEU CD2 1 1
7 5654 1 1 15 LEU CG C 2.242 -0.217 -5.531 1.00 . A A . 23 LEU CG 1 1
7 5655 1 1 15 LEU H H 3.494 0.912 -8.413 1.00 . A A . 23 LEU H 1 1
7 5656 1 1 15 LEU HA H 4.525 -0.726 -6.405 1.00 . A A . 23 LEU HA 1 1
7 5657 1 1 15 LEU HB2 H 1.885 -0.287 -7.650 1.00 . A A . 23 LEU HB2 1 1
7 5658 1 1 15 LEU HB3 H 2.076 -1.869 -6.898 1.00 . A A . 23 LEU HB3 1 1
7 5659 1 1 15 LEU HD11 H 0.122 -0.558 -5.473 1.00 . A A . 23 LEU HD11 1 1
7 5660 1 1 15 LEU HD12 H 0.590 0.990 -6.180 1.00 . A A . 23 LEU HD12 1 1
7 5661 1 1 15 LEU HD13 H 0.674 0.754 -4.433 1.00 . A A . 23 LEU HD13 1 1
7 5662 1 1 15 LEU HD21 H 3.553 -1.578 -4.504 1.00 . A A . 23 LEU HD21 1 1
7 5663 1 1 15 LEU HD22 H 1.874 -2.111 -4.586 1.00 . A A . 23 LEU HD22 1 1
7 5664 1 1 15 LEU HD23 H 2.335 -0.826 -3.473 1.00 . A A . 23 LEU HD23 1 1
7 5665 1 1 15 LEU HG H 2.917 0.616 -5.417 1.00 . A A . 23 LEU HG 1 1
7 5666 1 1 15 LEU N N 4.208 0.273 -8.198 1.00 . A A . 23 LEU N 1 1
7 5667 1 1 15 LEU O O 5.087 -2.942 -7.435 1.00 . A A . 23 LEU O 1 1
7 5668 1 1 16 ARG C C 5.449 -3.741 -10.243 1.00 . A A . 24 ARG C 1 1
7 5669 1 1 16 ARG CA C 3.976 -3.647 -9.862 1.00 . A A . 24 ARG CA 1 1
7 5670 1 1 16 ARG CB C 3.114 -3.700 -11.125 1.00 . A A . 24 ARG CB 1 1
7 5671 1 1 16 ARG CD C 2.140 -5.240 -12.835 1.00 . A A . 24 ARG CD 1 1
7 5672 1 1 16 ARG CG C 3.218 -5.090 -11.760 1.00 . A A . 24 ARG CG 1 1
7 5673 1 1 16 ARG CZ C 3.073 -6.832 -14.416 1.00 . A A . 24 ARG CZ 1 1
7 5674 1 1 16 ARG H H 3.085 -1.756 -9.508 1.00 . A A . 24 ARG H 1 1
7 5675 1 1 16 ARG HA H 3.723 -4.486 -9.233 1.00 . A A . 24 ARG HA 1 1
7 5676 1 1 16 ARG HB2 H 2.085 -3.497 -10.869 1.00 . A A . 24 ARG HB2 1 1
7 5677 1 1 16 ARG HB3 H 3.462 -2.960 -11.832 1.00 . A A . 24 ARG HB3 1 1
7 5678 1 1 16 ARG HD2 H 1.167 -5.106 -12.387 1.00 . A A . 24 ARG HD2 1 1
7 5679 1 1 16 ARG HD3 H 2.287 -4.489 -13.596 1.00 . A A . 24 ARG HD3 1 1
7 5680 1 1 16 ARG HE H 1.610 -7.274 -13.121 1.00 . A A . 24 ARG HE 1 1
7 5681 1 1 16 ARG HG2 H 4.193 -5.211 -12.207 1.00 . A A . 24 ARG HG2 1 1
7 5682 1 1 16 ARG HG3 H 3.073 -5.845 -11.001 1.00 . A A . 24 ARG HG3 1 1
7 5683 1 1 16 ARG HH11 H 3.843 -4.985 -14.446 1.00 . A A . 24 ARG HH11 1 1
7 5684 1 1 16 ARG HH12 H 4.525 -6.100 -15.582 1.00 . A A . 24 ARG HH12 1 1
7 5685 1 1 16 ARG HH21 H 2.501 -8.740 -14.609 1.00 . A A . 24 ARG HH21 1 1
7 5686 1 1 16 ARG HH22 H 3.766 -8.227 -15.674 1.00 . A A . 24 ARG HH22 1 1
7 5687 1 1 16 ARG N N 3.708 -2.413 -9.132 1.00 . A A . 24 ARG N 1 1
7 5688 1 1 16 ARG NE N 2.211 -6.567 -13.439 1.00 . A A . 24 ARG NE 1 1
7 5689 1 1 16 ARG NH1 N 3.876 -5.900 -14.848 1.00 . A A . 24 ARG NH1 1 1
7 5690 1 1 16 ARG NH2 N 3.116 -8.026 -14.941 1.00 . A A . 24 ARG NH2 1 1
7 5691 1 1 16 ARG O O 6.098 -4.762 -10.010 1.00 . A A . 24 ARG O 1 1
7 5692 1 1 17 ASP C C 8.288 -2.944 -10.066 1.00 . A A . 25 ASP C 1 1
7 5693 1 1 17 ASP CA C 7.368 -2.657 -11.248 1.00 . A A . 25 ASP CA 1 1
7 5694 1 1 17 ASP CB C 7.718 -1.296 -11.850 1.00 . A A . 25 ASP CB 1 1
7 5695 1 1 17 ASP CG C 9.067 -1.370 -12.556 1.00 . A A . 25 ASP CG 1 1
7 5696 1 1 17 ASP H H 5.408 -1.890 -10.999 1.00 . A A . 25 ASP H 1 1
7 5697 1 1 17 ASP HA H 7.518 -3.417 -11.998 1.00 . A A . 25 ASP HA 1 1
7 5698 1 1 17 ASP HB2 H 6.955 -1.013 -12.562 1.00 . A A . 25 ASP HB2 1 1
7 5699 1 1 17 ASP HB3 H 7.765 -0.557 -11.064 1.00 . A A . 25 ASP HB3 1 1
7 5700 1 1 17 ASP N N 5.972 -2.674 -10.834 1.00 . A A . 25 ASP N 1 1
7 5701 1 1 17 ASP O O 9.128 -3.841 -10.125 1.00 . A A . 25 ASP O 1 1
7 5702 1 1 17 ASP OD1 O 9.151 -2.051 -13.564 1.00 . A A . 25 ASP OD1 1 1
7 5703 1 1 17 ASP OD2 O 9.998 -0.743 -12.078 1.00 . A A . 25 ASP OD2 1 1
7 5704 1 1 18 THR C C 8.838 -3.764 -7.252 1.00 . A A . 26 THR C 1 1
7 5705 1 1 18 THR CA C 8.963 -2.350 -7.812 1.00 . A A . 26 THR CA 1 1
7 5706 1 1 18 THR CB C 8.567 -1.340 -6.736 1.00 . A A . 26 THR CB 1 1
7 5707 1 1 18 THR CG2 C 9.668 -1.269 -5.678 1.00 . A A . 26 THR CG2 1 1
7 5708 1 1 18 THR H H 7.450 -1.470 -9.007 1.00 . A A . 26 THR H 1 1
7 5709 1 1 18 THR HA H 9.993 -2.174 -8.083 1.00 . A A . 26 THR HA 1 1
7 5710 1 1 18 THR HB H 7.644 -1.651 -6.272 1.00 . A A . 26 THR HB 1 1
7 5711 1 1 18 THR HG1 H 8.664 0.602 -6.693 1.00 . A A . 26 THR HG1 1 1
7 5712 1 1 18 THR HG21 H 9.853 -2.258 -5.287 1.00 . A A . 26 THR HG21 1 1
7 5713 1 1 18 THR HG22 H 9.356 -0.618 -4.876 1.00 . A A . 26 THR HG22 1 1
7 5714 1 1 18 THR HG23 H 10.571 -0.884 -6.124 1.00 . A A . 26 THR HG23 1 1
7 5715 1 1 18 THR N N 8.131 -2.173 -8.997 1.00 . A A . 26 THR N 1 1
7 5716 1 1 18 THR O O 9.810 -4.321 -6.742 1.00 . A A . 26 THR O 1 1
7 5717 1 1 18 THR OG1 O 8.392 -0.061 -7.332 1.00 . A A . 26 THR OG1 1 1
7 5718 1 1 19 ILE C C 7.991 -6.737 -7.773 1.00 . A A . 27 ILE C 1 1
7 5719 1 1 19 ILE CA C 7.431 -5.690 -6.812 1.00 . A A . 27 ILE CA 1 1
7 5720 1 1 19 ILE CB C 5.927 -5.930 -6.559 1.00 . A A . 27 ILE CB 1 1
7 5721 1 1 19 ILE CD1 C 4.290 -7.029 -5.002 1.00 . A A . 27 ILE CD1 1 1
7 5722 1 1 19 ILE CG1 C 5.737 -6.555 -5.169 1.00 . A A . 27 ILE CG1 1 1
7 5723 1 1 19 ILE CG2 C 5.339 -6.866 -7.626 1.00 . A A . 27 ILE CG2 1 1
7 5724 1 1 19 ILE H H 6.894 -3.854 -7.743 1.00 . A A . 27 ILE H 1 1
7 5725 1 1 19 ILE HA H 7.957 -5.774 -5.873 1.00 . A A . 27 ILE HA 1 1
7 5726 1 1 19 ILE HB H 5.409 -4.985 -6.596 1.00 . A A . 27 ILE HB 1 1
7 5727 1 1 19 ILE HD11 H 4.172 -7.997 -5.469 1.00 . A A . 27 ILE HD11 1 1
7 5728 1 1 19 ILE HD12 H 3.621 -6.320 -5.470 1.00 . A A . 27 ILE HD12 1 1
7 5729 1 1 19 ILE HD13 H 4.055 -7.104 -3.953 1.00 . A A . 27 ILE HD13 1 1
7 5730 1 1 19 ILE HG12 H 6.405 -7.394 -5.058 1.00 . A A . 27 ILE HG12 1 1
7 5731 1 1 19 ILE HG13 H 5.960 -5.817 -4.412 1.00 . A A . 27 ILE HG13 1 1
7 5732 1 1 19 ILE HG21 H 5.699 -7.870 -7.462 1.00 . A A . 27 ILE HG21 1 1
7 5733 1 1 19 ILE HG22 H 5.638 -6.530 -8.607 1.00 . A A . 27 ILE HG22 1 1
7 5734 1 1 19 ILE HG23 H 4.261 -6.854 -7.559 1.00 . A A . 27 ILE HG23 1 1
7 5735 1 1 19 ILE N N 7.643 -4.341 -7.334 1.00 . A A . 27 ILE N 1 1
7 5736 1 1 19 ILE O O 8.289 -7.860 -7.371 1.00 . A A . 27 ILE O 1 1
7 5737 1 1 20 ASN C C 10.105 -6.965 -10.390 1.00 . A A . 28 ASN C 1 1
7 5738 1 1 20 ASN CA C 8.649 -7.291 -10.050 1.00 . A A . 28 ASN CA 1 1
7 5739 1 1 20 ASN CB C 7.777 -7.229 -11.317 1.00 . A A . 28 ASN CB 1 1
7 5740 1 1 20 ASN CG C 8.505 -6.504 -12.445 1.00 . A A . 28 ASN CG 1 1
7 5741 1 1 20 ASN H H 7.872 -5.457 -9.312 1.00 . A A . 28 ASN H 1 1
7 5742 1 1 20 ASN HA H 8.608 -8.293 -9.651 1.00 . A A . 28 ASN HA 1 1
7 5743 1 1 20 ASN HB2 H 7.538 -8.235 -11.636 1.00 . A A . 28 ASN HB2 1 1
7 5744 1 1 20 ASN HB3 H 6.861 -6.703 -11.090 1.00 . A A . 28 ASN HB3 1 1
7 5745 1 1 20 ASN HD21 H 8.807 -4.856 -11.384 1.00 . A A . 28 ASN HD21 1 1
7 5746 1 1 20 ASN HD22 H 9.412 -4.821 -12.969 1.00 . A A . 28 ASN HD22 1 1
7 5747 1 1 20 ASN N N 8.128 -6.365 -9.045 1.00 . A A . 28 ASN N 1 1
7 5748 1 1 20 ASN ND2 N 8.945 -5.294 -12.250 1.00 . A A . 28 ASN ND2 1 1
7 5749 1 1 20 ASN O O 10.744 -7.684 -11.157 1.00 . A A . 28 ASN O 1 1
7 5750 1 1 20 ASN OD1 O 8.675 -7.058 -13.531 1.00 . A A . 28 ASN OD1 1 1
7 5751 1 1 21 THR C C 12.825 -5.572 -8.774 1.00 . A A . 29 THR C 1 1
7 5752 1 1 21 THR CA C 12.010 -5.482 -10.058 1.00 . A A . 29 THR CA 1 1
7 5753 1 1 21 THR CB C 12.060 -4.045 -10.595 1.00 . A A . 29 THR CB 1 1
7 5754 1 1 21 THR CG2 C 11.457 -3.983 -12.006 1.00 . A A . 29 THR CG2 1 1
7 5755 1 1 21 THR H H 10.069 -5.350 -9.202 1.00 . A A . 29 THR H 1 1
7 5756 1 1 21 THR HA H 12.446 -6.143 -10.792 1.00 . A A . 29 THR HA 1 1
7 5757 1 1 21 THR HB H 13.089 -3.716 -10.632 1.00 . A A . 29 THR HB 1 1
7 5758 1 1 21 THR HG1 H 11.440 -3.516 -8.830 1.00 . A A . 29 THR HG1 1 1
7 5759 1 1 21 THR HG21 H 12.122 -3.435 -12.658 1.00 . A A . 29 THR HG21 1 1
7 5760 1 1 21 THR HG22 H 10.502 -3.480 -11.966 1.00 . A A . 29 THR HG22 1 1
7 5761 1 1 21 THR HG23 H 11.320 -4.982 -12.392 1.00 . A A . 29 THR HG23 1 1
7 5762 1 1 21 THR N N 10.624 -5.883 -9.811 1.00 . A A . 29 THR N 1 1
7 5763 1 1 21 THR O O 13.918 -6.137 -8.759 1.00 . A A . 29 THR O 1 1
7 5764 1 1 21 THR OG1 O 11.327 -3.194 -9.727 1.00 . A A . 29 THR OG1 1 1
7 5765 1 1 22 SER C C 12.505 -6.241 -5.591 1.00 . A A . 30 SER C 1 1
7 5766 1 1 22 SER CA C 12.967 -5.039 -6.408 1.00 . A A . 30 SER CA 1 1
7 5767 1 1 22 SER CB C 12.681 -3.744 -5.642 1.00 . A A . 30 SER CB 1 1
7 5768 1 1 22 SER H H 11.407 -4.579 -7.768 1.00 . A A . 30 SER H 1 1
7 5769 1 1 22 SER HA H 14.032 -5.117 -6.574 1.00 . A A . 30 SER HA 1 1
7 5770 1 1 22 SER HB2 H 11.796 -3.277 -6.039 1.00 . A A . 30 SER HB2 1 1
7 5771 1 1 22 SER HB3 H 12.527 -3.968 -4.592 1.00 . A A . 30 SER HB3 1 1
7 5772 1 1 22 SER HG H 14.200 -2.756 -4.933 1.00 . A A . 30 SER HG 1 1
7 5773 1 1 22 SER N N 12.284 -5.013 -7.696 1.00 . A A . 30 SER N 1 1
7 5774 1 1 22 SER O O 11.532 -6.906 -5.947 1.00 . A A . 30 SER O 1 1
7 5775 1 1 22 SER OG O 13.782 -2.858 -5.791 1.00 . A A . 30 SER OG 1 1
7 5776 1 1 23 CYS C C 13.410 -7.464 -2.240 1.00 . A A . 31 CYS C 1 1
7 5777 1 1 23 CYS CA C 12.850 -7.647 -3.645 1.00 . A A . 31 CYS CA 1 1
7 5778 1 1 23 CYS CB C 13.393 -8.945 -4.247 1.00 . A A . 31 CYS CB 1 1
7 5779 1 1 23 CYS H H 13.973 -5.957 -4.259 1.00 . A A . 31 CYS H 1 1
7 5780 1 1 23 CYS HA H 11.773 -7.716 -3.588 1.00 . A A . 31 CYS HA 1 1
7 5781 1 1 23 CYS HB2 H 13.070 -9.031 -5.273 1.00 . A A . 31 CYS HB2 1 1
7 5782 1 1 23 CYS HB3 H 14.473 -8.935 -4.209 1.00 . A A . 31 CYS HB3 1 1
7 5783 1 1 23 CYS HG H 12.077 -10.777 -3.812 1.00 . A A . 31 CYS HG 1 1
7 5784 1 1 23 CYS N N 13.207 -6.519 -4.497 1.00 . A A . 31 CYS N 1 1
7 5785 1 1 23 CYS O O 14.615 -7.293 -2.056 1.00 . A A . 31 CYS O 1 1
7 5786 1 1 23 CYS SG S 12.770 -10.356 -3.298 1.00 . A A . 31 CYS SG 1 1
7 5787 1 1 24 ASP C C 11.736 -7.584 1.061 1.00 . A A . 32 ASP C 1 1
7 5788 1 1 24 ASP CA C 12.930 -7.356 0.141 1.00 . A A . 32 ASP CA 1 1
7 5789 1 1 24 ASP CB C 13.509 -5.954 0.375 1.00 . A A . 32 ASP CB 1 1
7 5790 1 1 24 ASP CG C 14.615 -6.007 1.426 1.00 . A A . 32 ASP CG 1 1
7 5791 1 1 24 ASP H H 11.579 -7.655 -1.462 1.00 . A A . 32 ASP H 1 1
7 5792 1 1 24 ASP HA H 13.690 -8.091 0.364 1.00 . A A . 32 ASP HA 1 1
7 5793 1 1 24 ASP HB2 H 13.916 -5.574 -0.551 1.00 . A A . 32 ASP HB2 1 1
7 5794 1 1 24 ASP HB3 H 12.727 -5.293 0.716 1.00 . A A . 32 ASP HB3 1 1
7 5795 1 1 24 ASP N N 12.525 -7.510 -1.251 1.00 . A A . 32 ASP N 1 1
7 5796 1 1 24 ASP O O 10.659 -7.028 0.843 1.00 . A A . 32 ASP O 1 1
7 5797 1 1 24 ASP OD1 O 14.445 -6.724 2.398 1.00 . A A . 32 ASP OD1 1 1
7 5798 1 1 24 ASP OD2 O 15.613 -5.331 1.242 1.00 . A A . 32 ASP OD2 1 1
7 5799 1 1 25 ILE C C 10.013 -7.459 3.301 1.00 . A A . 33 ILE C 1 1
7 5800 1 1 25 ILE CA C 10.859 -8.702 3.032 1.00 . A A . 33 ILE CA 1 1
7 5801 1 1 25 ILE CB C 11.455 -9.211 4.351 1.00 . A A . 33 ILE CB 1 1
7 5802 1 1 25 ILE CD1 C 12.871 -8.310 6.219 1.00 . A A . 33 ILE CD1 1 1
7 5803 1 1 25 ILE CG1 C 12.710 -8.394 4.699 1.00 . A A . 33 ILE CG1 1 1
7 5804 1 1 25 ILE CG2 C 11.828 -10.689 4.209 1.00 . A A . 33 ILE CG2 1 1
7 5805 1 1 25 ILE H H 12.810 -8.822 2.210 1.00 . A A . 33 ILE H 1 1
7 5806 1 1 25 ILE HA H 10.226 -9.471 2.616 1.00 . A A . 33 ILE HA 1 1
7 5807 1 1 25 ILE HB H 10.722 -9.102 5.139 1.00 . A A . 33 ILE HB 1 1
7 5808 1 1 25 ILE HD11 H 12.644 -9.271 6.658 1.00 . A A . 33 ILE HD11 1 1
7 5809 1 1 25 ILE HD12 H 12.193 -7.566 6.611 1.00 . A A . 33 ILE HD12 1 1
7 5810 1 1 25 ILE HD13 H 13.886 -8.036 6.459 1.00 . A A . 33 ILE HD13 1 1
7 5811 1 1 25 ILE HG12 H 13.581 -8.871 4.271 1.00 . A A . 33 ILE HG12 1 1
7 5812 1 1 25 ILE HG13 H 12.617 -7.397 4.296 1.00 . A A . 33 ILE HG13 1 1
7 5813 1 1 25 ILE HG21 H 12.529 -10.805 3.395 1.00 . A A . 33 ILE HG21 1 1
7 5814 1 1 25 ILE HG22 H 10.939 -11.266 4.004 1.00 . A A . 33 ILE HG22 1 1
7 5815 1 1 25 ILE HG23 H 12.280 -11.036 5.126 1.00 . A A . 33 ILE HG23 1 1
7 5816 1 1 25 ILE N N 11.931 -8.406 2.087 1.00 . A A . 33 ILE N 1 1
7 5817 1 1 25 ILE O O 8.790 -7.540 3.410 1.00 . A A . 33 ILE O 1 1
7 5818 1 1 26 GLU C C 9.248 -4.565 2.423 1.00 . A A . 34 GLU C 1 1
7 5819 1 1 26 GLU CA C 9.975 -5.059 3.671 1.00 . A A . 34 GLU CA 1 1
7 5820 1 1 26 GLU CB C 10.970 -3.996 4.146 1.00 . A A . 34 GLU CB 1 1
7 5821 1 1 26 GLU CD C 12.767 -3.659 5.862 1.00 . A A . 34 GLU CD 1 1
7 5822 1 1 26 GLU CG C 12.110 -4.664 4.922 1.00 . A A . 34 GLU CG 1 1
7 5823 1 1 26 GLU H H 11.649 -6.307 3.314 1.00 . A A . 34 GLU H 1 1
7 5824 1 1 26 GLU HA H 9.248 -5.226 4.452 1.00 . A A . 34 GLU HA 1 1
7 5825 1 1 26 GLU HB2 H 11.377 -3.475 3.290 1.00 . A A . 34 GLU HB2 1 1
7 5826 1 1 26 GLU HB3 H 10.466 -3.292 4.789 1.00 . A A . 34 GLU HB3 1 1
7 5827 1 1 26 GLU HG2 H 11.717 -5.489 5.497 1.00 . A A . 34 GLU HG2 1 1
7 5828 1 1 26 GLU HG3 H 12.848 -5.033 4.224 1.00 . A A . 34 GLU HG3 1 1
7 5829 1 1 26 GLU N N 10.674 -6.311 3.409 1.00 . A A . 34 GLU N 1 1
7 5830 1 1 26 GLU O O 8.055 -4.268 2.467 1.00 . A A . 34 GLU O 1 1
7 5831 1 1 26 GLU OE1 O 12.080 -3.164 6.742 1.00 . A A . 34 GLU OE1 1 1
7 5832 1 1 26 GLU OE2 O 13.946 -3.397 5.688 1.00 . A A . 34 GLU OE2 1 1
7 5833 1 1 27 LEU C C 8.136 -4.834 -0.267 1.00 . A A . 35 LEU C 1 1
7 5834 1 1 27 LEU CA C 9.375 -4.004 0.065 1.00 . A A . 35 LEU CA 1 1
7 5835 1 1 27 LEU CB C 10.391 -4.117 -1.085 1.00 . A A . 35 LEU CB 1 1
7 5836 1 1 27 LEU CD1 C 8.733 -2.716 -2.385 1.00 . A A . 35 LEU CD1 1 1
7 5837 1 1 27 LEU CD2 C 10.848 -1.676 -1.542 1.00 . A A . 35 LEU CD2 1 1
7 5838 1 1 27 LEU CG C 10.219 -2.962 -2.095 1.00 . A A . 35 LEU CG 1 1
7 5839 1 1 27 LEU H H 10.922 -4.718 1.332 1.00 . A A . 35 LEU H 1 1
7 5840 1 1 27 LEU HA H 9.088 -2.972 0.186 1.00 . A A . 35 LEU HA 1 1
7 5841 1 1 27 LEU HB2 H 11.390 -4.088 -0.680 1.00 . A A . 35 LEU HB2 1 1
7 5842 1 1 27 LEU HB3 H 10.248 -5.058 -1.598 1.00 . A A . 35 LEU HB3 1 1
7 5843 1 1 27 LEU HD11 H 8.300 -2.126 -1.589 1.00 . A A . 35 LEU HD11 1 1
7 5844 1 1 27 LEU HD12 H 8.217 -3.658 -2.460 1.00 . A A . 35 LEU HD12 1 1
7 5845 1 1 27 LEU HD13 H 8.636 -2.179 -3.317 1.00 . A A . 35 LEU HD13 1 1
7 5846 1 1 27 LEU HD21 H 11.653 -1.921 -0.866 1.00 . A A . 35 LEU HD21 1 1
7 5847 1 1 27 LEU HD22 H 10.096 -1.104 -1.016 1.00 . A A . 35 LEU HD22 1 1
7 5848 1 1 27 LEU HD23 H 11.236 -1.088 -2.360 1.00 . A A . 35 LEU HD23 1 1
7 5849 1 1 27 LEU HG H 10.716 -3.229 -3.016 1.00 . A A . 35 LEU HG 1 1
7 5850 1 1 27 LEU N N 9.974 -4.472 1.311 1.00 . A A . 35 LEU N 1 1
7 5851 1 1 27 LEU O O 7.059 -4.289 -0.512 1.00 . A A . 35 LEU O 1 1
7 5852 1 1 28 LEU C C 6.100 -6.950 0.466 1.00 . A A . 36 LEU C 1 1
7 5853 1 1 28 LEU CA C 7.195 -7.052 -0.591 1.00 . A A . 36 LEU CA 1 1
7 5854 1 1 28 LEU CB C 7.701 -8.493 -0.675 1.00 . A A . 36 LEU CB 1 1
7 5855 1 1 28 LEU CD1 C 9.404 -10.004 -1.705 1.00 . A A . 36 LEU CD1 1 1
7 5856 1 1 28 LEU CD2 C 8.634 -7.969 -2.940 1.00 . A A . 36 LEU CD2 1 1
7 5857 1 1 28 LEU CG C 8.952 -8.549 -1.556 1.00 . A A . 36 LEU CG 1 1
7 5858 1 1 28 LEU H H 9.184 -6.528 -0.082 1.00 . A A . 36 LEU H 1 1
7 5859 1 1 28 LEU HA H 6.780 -6.774 -1.548 1.00 . A A . 36 LEU HA 1 1
7 5860 1 1 28 LEU HB2 H 7.942 -8.848 0.317 1.00 . A A . 36 LEU HB2 1 1
7 5861 1 1 28 LEU HB3 H 6.933 -9.118 -1.104 1.00 . A A . 36 LEU HB3 1 1
7 5862 1 1 28 LEU HD11 H 9.713 -10.385 -0.744 1.00 . A A . 36 LEU HD11 1 1
7 5863 1 1 28 LEU HD12 H 10.233 -10.054 -2.396 1.00 . A A . 36 LEU HD12 1 1
7 5864 1 1 28 LEU HD13 H 8.585 -10.598 -2.082 1.00 . A A . 36 LEU HD13 1 1
7 5865 1 1 28 LEU HD21 H 7.652 -8.293 -3.250 1.00 . A A . 36 LEU HD21 1 1
7 5866 1 1 28 LEU HD22 H 9.368 -8.316 -3.654 1.00 . A A . 36 LEU HD22 1 1
7 5867 1 1 28 LEU HD23 H 8.661 -6.891 -2.893 1.00 . A A . 36 LEU HD23 1 1
7 5868 1 1 28 LEU HG H 9.742 -7.974 -1.095 1.00 . A A . 36 LEU HG 1 1
7 5869 1 1 28 LEU N N 8.303 -6.153 -0.279 1.00 . A A . 36 LEU N 1 1
7 5870 1 1 28 LEU O O 4.929 -6.754 0.138 1.00 . A A . 36 LEU O 1 1
7 5871 1 1 29 ALA C C 4.697 -5.718 2.706 1.00 . A A . 37 ALA C 1 1
7 5872 1 1 29 ALA CA C 5.508 -7.004 2.816 1.00 . A A . 37 ALA CA 1 1
7 5873 1 1 29 ALA CB C 6.223 -7.044 4.168 1.00 . A A . 37 ALA CB 1 1
7 5874 1 1 29 ALA H H 7.426 -7.241 1.941 1.00 . A A . 37 ALA H 1 1
7 5875 1 1 29 ALA HA H 4.838 -7.848 2.751 1.00 . A A . 37 ALA HA 1 1
7 5876 1 1 29 ALA HB1 H 5.507 -6.871 4.959 1.00 . A A . 37 ALA HB1 1 1
7 5877 1 1 29 ALA HB2 H 6.982 -6.277 4.198 1.00 . A A . 37 ALA HB2 1 1
7 5878 1 1 29 ALA HB3 H 6.682 -8.012 4.305 1.00 . A A . 37 ALA HB3 1 1
7 5879 1 1 29 ALA N N 6.481 -7.085 1.733 1.00 . A A . 37 ALA N 1 1
7 5880 1 1 29 ALA O O 3.466 -5.745 2.706 1.00 . A A . 37 ALA O 1 1
7 5881 1 1 30 ALA C C 3.896 -3.247 1.212 1.00 . A A . 38 ALA C 1 1
7 5882 1 1 30 ALA CA C 4.731 -3.302 2.489 1.00 . A A . 38 ALA CA 1 1
7 5883 1 1 30 ALA CB C 5.770 -2.178 2.479 1.00 . A A . 38 ALA CB 1 1
7 5884 1 1 30 ALA H H 6.375 -4.633 2.605 1.00 . A A . 38 ALA H 1 1
7 5885 1 1 30 ALA HA H 4.079 -3.168 3.338 1.00 . A A . 38 ALA HA 1 1
7 5886 1 1 30 ALA HB1 H 5.310 -1.259 2.811 1.00 . A A . 38 ALA HB1 1 1
7 5887 1 1 30 ALA HB2 H 6.153 -2.047 1.477 1.00 . A A . 38 ALA HB2 1 1
7 5888 1 1 30 ALA HB3 H 6.583 -2.434 3.143 1.00 . A A . 38 ALA HB3 1 1
7 5889 1 1 30 ALA N N 5.395 -4.593 2.604 1.00 . A A . 38 ALA N 1 1
7 5890 1 1 30 ALA O O 2.742 -2.816 1.231 1.00 . A A . 38 ALA O 1 1
7 5891 1 1 31 CYS C C 2.449 -4.427 -1.039 1.00 . A A . 39 CYS C 1 1
7 5892 1 1 31 CYS CA C 3.777 -3.691 -1.171 1.00 . A A . 39 CYS CA 1 1
7 5893 1 1 31 CYS CB C 4.630 -4.363 -2.249 1.00 . A A . 39 CYS CB 1 1
7 5894 1 1 31 CYS H H 5.403 -4.027 0.146 1.00 . A A . 39 CYS H 1 1
7 5895 1 1 31 CYS HA H 3.585 -2.668 -1.464 1.00 . A A . 39 CYS HA 1 1
7 5896 1 1 31 CYS HB2 H 5.603 -3.896 -2.287 1.00 . A A . 39 CYS HB2 1 1
7 5897 1 1 31 CYS HB3 H 4.743 -5.412 -2.015 1.00 . A A . 39 CYS HB3 1 1
7 5898 1 1 31 CYS HG H 4.497 -4.142 -4.530 1.00 . A A . 39 CYS HG 1 1
7 5899 1 1 31 CYS N N 4.483 -3.691 0.104 1.00 . A A . 39 CYS N 1 1
7 5900 1 1 31 CYS O O 1.400 -3.915 -1.433 1.00 . A A . 39 CYS O 1 1
7 5901 1 1 31 CYS SG S 3.815 -4.188 -3.856 1.00 . A A . 39 CYS SG 1 1
7 5902 1 1 32 ARG C C 0.285 -5.674 0.554 1.00 . A A . 40 ARG C 1 1
7 5903 1 1 32 ARG CA C 1.298 -6.432 -0.296 1.00 . A A . 40 ARG CA 1 1
7 5904 1 1 32 ARG CB C 1.645 -7.757 0.385 1.00 . A A . 40 ARG CB 1 1
7 5905 1 1 32 ARG CD C 2.532 -10.063 0.009 1.00 . A A . 40 ARG CD 1 1
7 5906 1 1 32 ARG CG C 2.370 -8.673 -0.607 1.00 . A A . 40 ARG CG 1 1
7 5907 1 1 32 ARG CZ C 4.800 -10.749 -0.530 1.00 . A A . 40 ARG CZ 1 1
7 5908 1 1 32 ARG H H 3.367 -5.987 -0.183 1.00 . A A . 40 ARG H 1 1
7 5909 1 1 32 ARG HA H 0.861 -6.638 -1.262 1.00 . A A . 40 ARG HA 1 1
7 5910 1 1 32 ARG HB2 H 2.285 -7.569 1.234 1.00 . A A . 40 ARG HB2 1 1
7 5911 1 1 32 ARG HB3 H 0.739 -8.240 0.718 1.00 . A A . 40 ARG HB3 1 1
7 5912 1 1 32 ARG HD2 H 2.884 -9.966 1.026 1.00 . A A . 40 ARG HD2 1 1
7 5913 1 1 32 ARG HD3 H 1.577 -10.567 0.009 1.00 . A A . 40 ARG HD3 1 1
7 5914 1 1 32 ARG HE H 3.172 -11.453 -1.458 1.00 . A A . 40 ARG HE 1 1
7 5915 1 1 32 ARG HG2 H 1.792 -8.746 -1.517 1.00 . A A . 40 ARG HG2 1 1
7 5916 1 1 32 ARG HG3 H 3.343 -8.263 -0.831 1.00 . A A . 40 ARG HG3 1 1
7 5917 1 1 32 ARG HH11 H 4.599 -9.399 0.934 1.00 . A A . 40 ARG HH11 1 1
7 5918 1 1 32 ARG HH12 H 6.224 -9.869 0.569 1.00 . A A . 40 ARG HH12 1 1
7 5919 1 1 32 ARG HH21 H 5.301 -12.077 -1.942 1.00 . A A . 40 ARG HH21 1 1
7 5920 1 1 32 ARG HH22 H 6.622 -11.387 -1.060 1.00 . A A . 40 ARG HH22 1 1
7 5921 1 1 32 ARG N N 2.503 -5.633 -0.480 1.00 . A A . 40 ARG N 1 1
7 5922 1 1 32 ARG NE N 3.495 -10.845 -0.759 1.00 . A A . 40 ARG NE 1 1
7 5923 1 1 32 ARG NH1 N 5.242 -9.943 0.396 1.00 . A A . 40 ARG NH1 1 1
7 5924 1 1 32 ARG NH2 N 5.640 -11.460 -1.232 1.00 . A A . 40 ARG NH2 1 1
7 5925 1 1 32 ARG O O -0.899 -5.614 0.220 1.00 . A A . 40 ARG O 1 1
7 5926 1 1 33 GLU C C -0.860 -3.259 1.764 1.00 . A A . 41 GLU C 1 1
7 5927 1 1 33 GLU CA C -0.120 -4.343 2.543 1.00 . A A . 41 GLU CA 1 1
7 5928 1 1 33 GLU CB C 0.699 -3.699 3.664 1.00 . A A . 41 GLU CB 1 1
7 5929 1 1 33 GLU CD C -0.036 -5.260 5.477 1.00 . A A . 41 GLU CD 1 1
7 5930 1 1 33 GLU CG C 1.151 -4.779 4.650 1.00 . A A . 41 GLU CG 1 1
7 5931 1 1 33 GLU H H 1.711 -5.177 1.871 1.00 . A A . 41 GLU H 1 1
7 5932 1 1 33 GLU HA H -0.841 -5.017 2.978 1.00 . A A . 41 GLU HA 1 1
7 5933 1 1 33 GLU HB2 H 1.564 -3.211 3.243 1.00 . A A . 41 GLU HB2 1 1
7 5934 1 1 33 GLU HB3 H 0.090 -2.974 4.183 1.00 . A A . 41 GLU HB3 1 1
7 5935 1 1 33 GLU HG2 H 1.568 -5.612 4.102 1.00 . A A . 41 GLU HG2 1 1
7 5936 1 1 33 GLU HG3 H 1.903 -4.370 5.307 1.00 . A A . 41 GLU HG3 1 1
7 5937 1 1 33 GLU N N 0.756 -5.096 1.654 1.00 . A A . 41 GLU N 1 1
7 5938 1 1 33 GLU O O -2.050 -3.029 1.978 1.00 . A A . 41 GLU O 1 1
7 5939 1 1 33 GLU OE1 O -0.671 -4.430 6.105 1.00 . A A . 41 GLU OE1 1 1
7 5940 1 1 33 GLU OE2 O -0.291 -6.453 5.472 1.00 . A A . 41 GLU OE2 1 1
7 5941 1 1 34 GLU C C -1.781 -2.131 -0.912 1.00 . A A . 42 GLU C 1 1
7 5942 1 1 34 GLU CA C -0.748 -1.545 0.046 1.00 . A A . 42 GLU CA 1 1
7 5943 1 1 34 GLU CB C 0.336 -0.818 -0.752 1.00 . A A . 42 GLU CB 1 1
7 5944 1 1 34 GLU CD C 0.375 1.290 0.597 1.00 . A A . 42 GLU CD 1 1
7 5945 1 1 34 GLU CG C 1.169 0.052 0.191 1.00 . A A . 42 GLU CG 1 1
7 5946 1 1 34 GLU H H 0.797 -2.829 0.724 1.00 . A A . 42 GLU H 1 1
7 5947 1 1 34 GLU HA H -1.235 -0.838 0.698 1.00 . A A . 42 GLU HA 1 1
7 5948 1 1 34 GLU HB2 H 0.976 -1.543 -1.235 1.00 . A A . 42 GLU HB2 1 1
7 5949 1 1 34 GLU HB3 H -0.127 -0.192 -1.501 1.00 . A A . 42 GLU HB3 1 1
7 5950 1 1 34 GLU HG2 H 1.420 -0.517 1.073 1.00 . A A . 42 GLU HG2 1 1
7 5951 1 1 34 GLU HG3 H 2.075 0.358 -0.309 1.00 . A A . 42 GLU HG3 1 1
7 5952 1 1 34 GLU N N -0.147 -2.601 0.855 1.00 . A A . 42 GLU N 1 1
7 5953 1 1 34 GLU O O -2.898 -1.626 -1.018 1.00 . A A . 42 GLU O 1 1
7 5954 1 1 34 GLU OE1 O -0.328 1.219 1.591 1.00 . A A . 42 GLU OE1 1 1
7 5955 1 1 34 GLU OE2 O 0.482 2.290 -0.094 1.00 . A A . 42 GLU OE2 1 1
7 5956 1 1 35 PHE C C -3.541 -4.370 -1.823 1.00 . A A . 43 PHE C 1 1
7 5957 1 1 35 PHE CA C -2.303 -3.848 -2.548 1.00 . A A . 43 PHE CA 1 1
7 5958 1 1 35 PHE CB C -1.578 -5.009 -3.248 1.00 . A A . 43 PHE CB 1 1
7 5959 1 1 35 PHE CD1 C -0.853 -3.549 -5.173 1.00 . A A . 43 PHE CD1 1 1
7 5960 1 1 35 PHE CD2 C -1.967 -5.647 -5.660 1.00 . A A . 43 PHE CD2 1 1
7 5961 1 1 35 PHE CE1 C -0.746 -3.288 -6.545 1.00 . A A . 43 PHE CE1 1 1
7 5962 1 1 35 PHE CE2 C -1.861 -5.385 -7.032 1.00 . A A . 43 PHE CE2 1 1
7 5963 1 1 35 PHE CG C -1.464 -4.728 -4.731 1.00 . A A . 43 PHE CG 1 1
7 5964 1 1 35 PHE CZ C -1.251 -4.207 -7.473 1.00 . A A . 43 PHE CZ 1 1
7 5965 1 1 35 PHE H H -0.497 -3.560 -1.476 1.00 . A A . 43 PHE H 1 1
7 5966 1 1 35 PHE HA H -2.612 -3.125 -3.288 1.00 . A A . 43 PHE HA 1 1
7 5967 1 1 35 PHE HB2 H -0.588 -5.117 -2.829 1.00 . A A . 43 PHE HB2 1 1
7 5968 1 1 35 PHE HB3 H -2.130 -5.928 -3.098 1.00 . A A . 43 PHE HB3 1 1
7 5969 1 1 35 PHE HD1 H -0.465 -2.841 -4.456 1.00 . A A . 43 PHE HD1 1 1
7 5970 1 1 35 PHE HD2 H -2.438 -6.557 -5.319 1.00 . A A . 43 PHE HD2 1 1
7 5971 1 1 35 PHE HE1 H -0.276 -2.378 -6.886 1.00 . A A . 43 PHE HE1 1 1
7 5972 1 1 35 PHE HE2 H -2.250 -6.095 -7.748 1.00 . A A . 43 PHE HE2 1 1
7 5973 1 1 35 PHE HZ H -1.168 -4.004 -8.532 1.00 . A A . 43 PHE HZ 1 1
7 5974 1 1 35 PHE N N -1.400 -3.200 -1.602 1.00 . A A . 43 PHE N 1 1
7 5975 1 1 35 PHE O O -4.671 -4.077 -2.214 1.00 . A A . 43 PHE O 1 1
7 5976 1 1 36 HIS C C -5.324 -4.592 0.534 1.00 . A A . 44 HIS C 1 1
7 5977 1 1 36 HIS CA C -4.423 -5.703 0.005 1.00 . A A . 44 HIS CA 1 1
7 5978 1 1 36 HIS CB C -3.879 -6.522 1.177 1.00 . A A . 44 HIS CB 1 1
7 5979 1 1 36 HIS CD2 C -5.035 -8.604 2.289 1.00 . A A . 44 HIS CD2 1 1
7 5980 1 1 36 HIS CE1 C -7.023 -7.773 2.519 1.00 . A A . 44 HIS CE1 1 1
7 5981 1 1 36 HIS CG C -4.992 -7.326 1.790 1.00 . A A . 44 HIS CG 1 1
7 5982 1 1 36 HIS H H -2.398 -5.345 -0.503 1.00 . A A . 44 HIS H 1 1
7 5983 1 1 36 HIS HA H -5.004 -6.353 -0.632 1.00 . A A . 44 HIS HA 1 1
7 5984 1 1 36 HIS HB2 H -3.106 -7.190 0.822 1.00 . A A . 44 HIS HB2 1 1
7 5985 1 1 36 HIS HB3 H -3.464 -5.857 1.920 1.00 . A A . 44 HIS HB3 1 1
7 5986 1 1 36 HIS HD2 H -4.200 -9.288 2.319 1.00 . A A . 44 HIS HD2 1 1
7 5987 1 1 36 HIS HE1 H -8.070 -7.659 2.761 1.00 . A A . 44 HIS HE1 1 1
7 5988 1 1 36 HIS HE2 H -6.636 -9.719 3.154 1.00 . A A . 44 HIS HE2 1 1
7 5989 1 1 36 HIS N N -3.320 -5.145 -0.767 1.00 . A A . 44 HIS N 1 1
7 5990 1 1 36 HIS ND1 N -6.272 -6.816 1.946 1.00 . A A . 44 HIS ND1 1 1
7 5991 1 1 36 HIS NE2 N -6.319 -8.885 2.748 1.00 . A A . 44 HIS NE2 1 1
7 5992 1 1 36 HIS O O -6.549 -4.717 0.527 1.00 . A A . 44 HIS O 1 1
7 5993 1 1 37 ARG C C -6.379 -1.793 0.447 1.00 . A A . 45 ARG C 1 1
7 5994 1 1 37 ARG CA C -5.471 -2.379 1.523 1.00 . A A . 45 ARG CA 1 1
7 5995 1 1 37 ARG CB C -4.514 -1.299 2.031 1.00 . A A . 45 ARG CB 1 1
7 5996 1 1 37 ARG CD C -4.406 0.741 3.471 1.00 . A A . 45 ARG CD 1 1
7 5997 1 1 37 ARG CG C -5.318 -0.131 2.606 1.00 . A A . 45 ARG CG 1 1
7 5998 1 1 37 ARG CZ C -4.725 2.443 5.176 1.00 . A A . 45 ARG CZ 1 1
7 5999 1 1 37 ARG H H -3.732 -3.460 0.975 1.00 . A A . 45 ARG H 1 1
7 6000 1 1 37 ARG HA H -6.079 -2.723 2.346 1.00 . A A . 45 ARG HA 1 1
7 6001 1 1 37 ARG HB2 H -3.880 -1.715 2.802 1.00 . A A . 45 ARG HB2 1 1
7 6002 1 1 37 ARG HB3 H -3.903 -0.946 1.214 1.00 . A A . 45 ARG HB3 1 1
7 6003 1 1 37 ARG HD2 H -3.953 0.133 4.239 1.00 . A A . 45 ARG HD2 1 1
7 6004 1 1 37 ARG HD3 H -3.630 1.169 2.853 1.00 . A A . 45 ARG HD3 1 1
7 6005 1 1 37 ARG HE H -6.039 2.070 3.713 1.00 . A A . 45 ARG HE 1 1
7 6006 1 1 37 ARG HG2 H -5.720 0.461 1.796 1.00 . A A . 45 ARG HG2 1 1
7 6007 1 1 37 ARG HG3 H -6.127 -0.512 3.210 1.00 . A A . 45 ARG HG3 1 1
7 6008 1 1 37 ARG HH11 H -3.035 1.373 5.283 1.00 . A A . 45 ARG HH11 1 1
7 6009 1 1 37 ARG HH12 H -3.237 2.581 6.509 1.00 . A A . 45 ARG HH12 1 1
7 6010 1 1 37 ARG HH21 H -6.312 3.654 5.315 1.00 . A A . 45 ARG HH21 1 1
7 6011 1 1 37 ARG HH22 H -5.094 3.871 6.528 1.00 . A A . 45 ARG HH22 1 1
7 6012 1 1 37 ARG N N -4.710 -3.506 0.993 1.00 . A A . 45 ARG N 1 1
7 6013 1 1 37 ARG NE N -5.176 1.811 4.096 1.00 . A A . 45 ARG NE 1 1
7 6014 1 1 37 ARG NH1 N -3.576 2.106 5.697 1.00 . A A . 45 ARG NH1 1 1
7 6015 1 1 37 ARG NH2 N -5.432 3.397 5.716 1.00 . A A . 45 ARG NH2 1 1
7 6016 1 1 37 ARG O O -7.591 -1.688 0.634 1.00 . A A . 45 ARG O 1 1
7 6017 1 1 38 ARG C C -7.617 -1.825 -2.259 1.00 . A A . 46 ARG C 1 1
7 6018 1 1 38 ARG CA C -6.551 -0.844 -1.782 1.00 . A A . 46 ARG CA 1 1
7 6019 1 1 38 ARG CB C -5.616 -0.499 -2.944 1.00 . A A . 46 ARG CB 1 1
7 6020 1 1 38 ARG CD C -3.922 1.133 -3.783 1.00 . A A . 46 ARG CD 1 1
7 6021 1 1 38 ARG CG C -4.777 0.727 -2.582 1.00 . A A . 46 ARG CG 1 1
7 6022 1 1 38 ARG CZ C -2.213 2.563 -2.815 1.00 . A A . 46 ARG CZ 1 1
7 6023 1 1 38 ARG H H -4.818 -1.525 -0.774 1.00 . A A . 46 ARG H 1 1
7 6024 1 1 38 ARG HA H -7.032 0.060 -1.443 1.00 . A A . 46 ARG HA 1 1
7 6025 1 1 38 ARG HB2 H -4.963 -1.338 -3.140 1.00 . A A . 46 ARG HB2 1 1
7 6026 1 1 38 ARG HB3 H -6.201 -0.285 -3.826 1.00 . A A . 46 ARG HB3 1 1
7 6027 1 1 38 ARG HD2 H -3.146 0.400 -3.934 1.00 . A A . 46 ARG HD2 1 1
7 6028 1 1 38 ARG HD3 H -4.545 1.179 -4.666 1.00 . A A . 46 ARG HD3 1 1
7 6029 1 1 38 ARG HE H -3.720 3.237 -3.949 1.00 . A A . 46 ARG HE 1 1
7 6030 1 1 38 ARG HG2 H -5.432 1.544 -2.312 1.00 . A A . 46 ARG HG2 1 1
7 6031 1 1 38 ARG HG3 H -4.134 0.491 -1.747 1.00 . A A . 46 ARG HG3 1 1
7 6032 1 1 38 ARG HH11 H -2.066 0.605 -2.427 1.00 . A A . 46 ARG HH11 1 1
7 6033 1 1 38 ARG HH12 H -0.834 1.602 -1.728 1.00 . A A . 46 ARG HH12 1 1
7 6034 1 1 38 ARG HH21 H -2.109 4.551 -3.033 1.00 . A A . 46 ARG HH21 1 1
7 6035 1 1 38 ARG HH22 H -0.860 3.836 -2.070 1.00 . A A . 46 ARG HH22 1 1
7 6036 1 1 38 ARG N N -5.787 -1.415 -0.681 1.00 . A A . 46 ARG N 1 1
7 6037 1 1 38 ARG NE N -3.313 2.439 -3.552 1.00 . A A . 46 ARG NE 1 1
7 6038 1 1 38 ARG NH1 N -1.662 1.508 -2.282 1.00 . A A . 46 ARG NH1 1 1
7 6039 1 1 38 ARG NH2 N -1.686 3.742 -2.624 1.00 . A A . 46 ARG NH2 1 1
7 6040 1 1 38 ARG O O -8.741 -1.433 -2.570 1.00 . A A . 46 ARG O 1 1
7 6041 1 1 39 LEU C C -9.419 -4.167 -1.864 1.00 . A A . 47 LEU C 1 1
7 6042 1 1 39 LEU CA C -8.185 -4.133 -2.762 1.00 . A A . 47 LEU CA 1 1
7 6043 1 1 39 LEU CB C -7.497 -5.501 -2.739 1.00 . A A . 47 LEU CB 1 1
7 6044 1 1 39 LEU CD1 C -7.893 -6.436 -5.036 1.00 . A A . 47 LEU CD1 1 1
7 6045 1 1 39 LEU CD2 C -8.063 -7.923 -3.038 1.00 . A A . 47 LEU CD2 1 1
7 6046 1 1 39 LEU CG C -8.314 -6.507 -3.565 1.00 . A A . 47 LEU CG 1 1
7 6047 1 1 39 LEU H H -6.342 -3.355 -2.059 1.00 . A A . 47 LEU H 1 1
7 6048 1 1 39 LEU HA H -8.494 -3.913 -3.771 1.00 . A A . 47 LEU HA 1 1
7 6049 1 1 39 LEU HB2 H -6.504 -5.410 -3.157 1.00 . A A . 47 LEU HB2 1 1
7 6050 1 1 39 LEU HB3 H -7.427 -5.848 -1.720 1.00 . A A . 47 LEU HB3 1 1
7 6051 1 1 39 LEU HD11 H -8.127 -5.460 -5.433 1.00 . A A . 47 LEU HD11 1 1
7 6052 1 1 39 LEU HD12 H -8.426 -7.189 -5.598 1.00 . A A . 47 LEU HD12 1 1
7 6053 1 1 39 LEU HD13 H -6.831 -6.613 -5.116 1.00 . A A . 47 LEU HD13 1 1
7 6054 1 1 39 LEU HD21 H -8.521 -8.640 -3.702 1.00 . A A . 47 LEU HD21 1 1
7 6055 1 1 39 LEU HD22 H -8.491 -8.021 -2.050 1.00 . A A . 47 LEU HD22 1 1
7 6056 1 1 39 LEU HD23 H -6.999 -8.106 -2.988 1.00 . A A . 47 LEU HD23 1 1
7 6057 1 1 39 LEU HG H -9.366 -6.273 -3.481 1.00 . A A . 47 LEU HG 1 1
7 6058 1 1 39 LEU N N -7.254 -3.102 -2.318 1.00 . A A . 47 LEU N 1 1
7 6059 1 1 39 LEU O O -10.546 -4.030 -2.337 1.00 . A A . 47 LEU O 1 1
7 6060 1 1 40 LYS C C -10.993 -3.045 0.472 1.00 . A A . 48 LYS C 1 1
7 6061 1 1 40 LYS CA C -10.298 -4.400 0.388 1.00 . A A . 48 LYS CA 1 1
7 6062 1 1 40 LYS CB C -9.774 -4.794 1.772 1.00 . A A . 48 LYS CB 1 1
7 6063 1 1 40 LYS CD C -11.268 -6.684 2.478 1.00 . A A . 48 LYS CD 1 1
7 6064 1 1 40 LYS CE C -12.361 -7.104 3.463 1.00 . A A . 48 LYS CE 1 1
7 6065 1 1 40 LYS CG C -10.946 -5.200 2.677 1.00 . A A . 48 LYS CG 1 1
7 6066 1 1 40 LYS H H -8.275 -4.452 -0.244 1.00 . A A . 48 LYS H 1 1
7 6067 1 1 40 LYS HA H -11.011 -5.139 0.060 1.00 . A A . 48 LYS HA 1 1
7 6068 1 1 40 LYS HB2 H -9.087 -5.623 1.673 1.00 . A A . 48 LYS HB2 1 1
7 6069 1 1 40 LYS HB3 H -9.257 -3.955 2.212 1.00 . A A . 48 LYS HB3 1 1
7 6070 1 1 40 LYS HD2 H -11.612 -6.848 1.468 1.00 . A A . 48 LYS HD2 1 1
7 6071 1 1 40 LYS HD3 H -10.381 -7.274 2.657 1.00 . A A . 48 LYS HD3 1 1
7 6072 1 1 40 LYS HE2 H -12.785 -8.047 3.150 1.00 . A A . 48 LYS HE2 1 1
7 6073 1 1 40 LYS HE3 H -11.936 -7.209 4.450 1.00 . A A . 48 LYS HE3 1 1
7 6074 1 1 40 LYS HG2 H -10.678 -5.026 3.709 1.00 . A A . 48 LYS HG2 1 1
7 6075 1 1 40 LYS HG3 H -11.815 -4.609 2.428 1.00 . A A . 48 LYS HG3 1 1
7 6076 1 1 40 LYS HZ1 H -14.152 -6.330 4.191 1.00 . A A . 48 LYS HZ1 1 1
7 6077 1 1 40 LYS HZ2 H -13.870 -5.994 2.552 1.00 . A A . 48 LYS HZ2 1 1
7 6078 1 1 40 LYS HZ3 H -13.013 -5.148 3.751 1.00 . A A . 48 LYS HZ3 1 1
7 6079 1 1 40 LYS N N -9.195 -4.350 -0.565 1.00 . A A . 48 LYS N 1 1
7 6080 1 1 40 LYS NZ N -13.429 -6.065 3.491 1.00 . A A . 48 LYS NZ 1 1
7 6081 1 1 40 LYS O O -12.222 -2.965 0.446 1.00 . A A . 48 LYS O 1 1
7 6082 1 1 41 VAL C C -11.633 -0.345 -0.555 1.00 . A A . 49 VAL C 1 1
7 6083 1 1 41 VAL CA C -10.750 -0.635 0.655 1.00 . A A . 49 VAL CA 1 1
7 6084 1 1 41 VAL CB C -9.610 0.384 0.728 1.00 . A A . 49 VAL CB 1 1
7 6085 1 1 41 VAL CG1 C -10.153 1.795 0.487 1.00 . A A . 49 VAL CG1 1 1
7 6086 1 1 41 VAL CG2 C -8.959 0.321 2.113 1.00 . A A . 49 VAL CG2 1 1
7 6087 1 1 41 VAL H H -9.229 -2.109 0.586 1.00 . A A . 49 VAL H 1 1
7 6088 1 1 41 VAL HA H -11.347 -0.555 1.552 1.00 . A A . 49 VAL HA 1 1
7 6089 1 1 41 VAL HB H -8.874 0.152 -0.027 1.00 . A A . 49 VAL HB 1 1
7 6090 1 1 41 VAL HG11 H -10.354 1.926 -0.566 1.00 . A A . 49 VAL HG11 1 1
7 6091 1 1 41 VAL HG12 H -9.421 2.521 0.807 1.00 . A A . 49 VAL HG12 1 1
7 6092 1 1 41 VAL HG13 H -11.065 1.930 1.049 1.00 . A A . 49 VAL HG13 1 1
7 6093 1 1 41 VAL HG21 H -8.804 -0.710 2.392 1.00 . A A . 49 VAL HG21 1 1
7 6094 1 1 41 VAL HG22 H -9.606 0.796 2.836 1.00 . A A . 49 VAL HG22 1 1
7 6095 1 1 41 VAL HG23 H -8.010 0.835 2.088 1.00 . A A . 49 VAL HG23 1 1
7 6096 1 1 41 VAL N N -10.200 -1.983 0.571 1.00 . A A . 49 VAL N 1 1
7 6097 1 1 41 VAL O O -12.736 0.183 -0.419 1.00 . A A . 49 VAL O 1 1
7 6098 1 1 42 TYR C C -13.128 -1.360 -3.007 1.00 . A A . 50 TYR C 1 1
7 6099 1 1 42 TYR CA C -11.890 -0.469 -2.967 1.00 . A A . 50 TYR CA 1 1
7 6100 1 1 42 TYR CB C -11.009 -0.760 -4.181 1.00 . A A . 50 TYR CB 1 1
7 6101 1 1 42 TYR CD1 C -11.724 1.044 -5.787 1.00 . A A . 50 TYR CD1 1 1
7 6102 1 1 42 TYR CD2 C -12.359 -1.248 -6.254 1.00 . A A . 50 TYR CD2 1 1
7 6103 1 1 42 TYR CE1 C -12.378 1.462 -6.953 1.00 . A A . 50 TYR CE1 1 1
7 6104 1 1 42 TYR CE2 C -13.013 -0.832 -7.419 1.00 . A A . 50 TYR CE2 1 1
7 6105 1 1 42 TYR CG C -11.714 -0.311 -5.438 1.00 . A A . 50 TYR CG 1 1
7 6106 1 1 42 TYR CZ C -13.023 0.525 -7.769 1.00 . A A . 50 TYR CZ 1 1
7 6107 1 1 42 TYR H H -10.253 -1.113 -1.786 1.00 . A A . 50 TYR H 1 1
7 6108 1 1 42 TYR HA H -12.201 0.565 -3.001 1.00 . A A . 50 TYR HA 1 1
7 6109 1 1 42 TYR HB2 H -10.073 -0.227 -4.083 1.00 . A A . 50 TYR HB2 1 1
7 6110 1 1 42 TYR HB3 H -10.813 -1.821 -4.239 1.00 . A A . 50 TYR HB3 1 1
7 6111 1 1 42 TYR HD1 H -11.226 1.768 -5.158 1.00 . A A . 50 TYR HD1 1 1
7 6112 1 1 42 TYR HD2 H -12.351 -2.295 -5.983 1.00 . A A . 50 TYR HD2 1 1
7 6113 1 1 42 TYR HE1 H -12.386 2.509 -7.222 1.00 . A A . 50 TYR HE1 1 1
7 6114 1 1 42 TYR HE2 H -13.511 -1.554 -8.047 1.00 . A A . 50 TYR HE2 1 1
7 6115 1 1 42 TYR HH H -13.553 1.885 -8.998 1.00 . A A . 50 TYR HH 1 1
7 6116 1 1 42 TYR N N -11.138 -0.695 -1.738 1.00 . A A . 50 TYR N 1 1
7 6117 1 1 42 TYR O O -14.217 -0.910 -3.361 1.00 . A A . 50 TYR O 1 1
7 6118 1 1 42 TYR OH O -13.667 0.936 -8.916 1.00 . A A . 50 TYR OH 1 1
7 6119 1 1 43 HIS C C -15.045 -3.231 -1.518 1.00 . A A . 51 HIS C 1 1
7 6120 1 1 43 HIS CA C -14.061 -3.570 -2.633 1.00 . A A . 51 HIS CA 1 1
7 6121 1 1 43 HIS CB C -13.535 -4.994 -2.437 1.00 . A A . 51 HIS CB 1 1
7 6122 1 1 43 HIS CD2 C -15.811 -6.097 -3.154 1.00 . A A . 51 HIS CD2 1 1
7 6123 1 1 43 HIS CE1 C -15.926 -7.610 -1.607 1.00 . A A . 51 HIS CE1 1 1
7 6124 1 1 43 HIS CG C -14.692 -5.953 -2.370 1.00 . A A . 51 HIS CG 1 1
7 6125 1 1 43 HIS H H -12.061 -2.927 -2.363 1.00 . A A . 51 HIS H 1 1
7 6126 1 1 43 HIS HA H -14.574 -3.514 -3.582 1.00 . A A . 51 HIS HA 1 1
7 6127 1 1 43 HIS HB2 H -12.896 -5.259 -3.267 1.00 . A A . 51 HIS HB2 1 1
7 6128 1 1 43 HIS HB3 H -12.971 -5.045 -1.518 1.00 . A A . 51 HIS HB3 1 1
7 6129 1 1 43 HIS HD2 H -16.050 -5.489 -4.014 1.00 . A A . 51 HIS HD2 1 1
7 6130 1 1 43 HIS HE1 H -16.264 -8.435 -0.997 1.00 . A A . 51 HIS HE1 1 1
7 6131 1 1 43 HIS HE2 H -17.439 -7.470 -3.031 1.00 . A A . 51 HIS HE2 1 1
7 6132 1 1 43 HIS N N -12.951 -2.625 -2.638 1.00 . A A . 51 HIS N 1 1
7 6133 1 1 43 HIS ND1 N -14.788 -6.928 -1.390 1.00 . A A . 51 HIS ND1 1 1
7 6134 1 1 43 HIS NE2 N -16.588 -7.144 -2.670 1.00 . A A . 51 HIS NE2 1 1
7 6135 1 1 43 HIS O O -16.243 -3.495 -1.631 1.00 . A A . 51 HIS O 1 1
7 6136 1 1 44 ALA C C -16.096 -0.955 0.403 1.00 . A A . 52 ALA C 1 1
7 6137 1 1 44 ALA CA C -15.375 -2.266 0.688 1.00 . A A . 52 ALA CA 1 1
7 6138 1 1 44 ALA CB C -14.521 -2.118 1.949 1.00 . A A . 52 ALA CB 1 1
7 6139 1 1 44 ALA H H -13.571 -2.454 -0.410 1.00 . A A . 52 ALA H 1 1
7 6140 1 1 44 ALA HA H -16.108 -3.042 0.852 1.00 . A A . 52 ALA HA 1 1
7 6141 1 1 44 ALA HB1 H -15.161 -1.909 2.793 1.00 . A A . 52 ALA HB1 1 1
7 6142 1 1 44 ALA HB2 H -13.821 -1.307 1.817 1.00 . A A . 52 ALA HB2 1 1
7 6143 1 1 44 ALA HB3 H -13.978 -3.035 2.126 1.00 . A A . 52 ALA HB3 1 1
7 6144 1 1 44 ALA N N -14.532 -2.642 -0.443 1.00 . A A . 52 ALA N 1 1
7 6145 1 1 44 ALA O O -17.319 -0.926 0.259 1.00 . A A . 52 ALA O 1 1
7 6146 1 1 45 TRP C C -16.878 1.365 -1.131 1.00 . A A . 53 TRP C 1 1
7 6147 1 1 45 TRP CA C -15.911 1.442 0.049 1.00 . A A . 53 TRP CA 1 1
7 6148 1 1 45 TRP CB C -14.795 2.448 -0.258 1.00 . A A . 53 TRP CB 1 1
7 6149 1 1 45 TRP CD1 C -15.552 4.185 1.411 1.00 . A A . 53 TRP CD1 1 1
7 6150 1 1 45 TRP CD2 C -15.393 5.008 -0.676 1.00 . A A . 53 TRP CD2 1 1
7 6151 1 1 45 TRP CE2 C -15.821 6.074 0.149 1.00 . A A . 53 TRP CE2 1 1
7 6152 1 1 45 TRP CE3 C -15.213 5.261 -2.047 1.00 . A A . 53 TRP CE3 1 1
7 6153 1 1 45 TRP CG C -15.229 3.819 0.150 1.00 . A A . 53 TRP CG 1 1
7 6154 1 1 45 TRP CH2 C -15.878 7.583 -1.734 1.00 . A A . 53 TRP CH2 1 1
7 6155 1 1 45 TRP CZ2 C -16.061 7.347 -0.369 1.00 . A A . 53 TRP CZ2 1 1
7 6156 1 1 45 TRP CZ3 C -15.454 6.542 -2.572 1.00 . A A . 53 TRP CZ3 1 1
7 6157 1 1 45 TRP H H -14.364 0.049 0.443 1.00 . A A . 53 TRP H 1 1
7 6158 1 1 45 TRP HA H -16.452 1.771 0.924 1.00 . A A . 53 TRP HA 1 1
7 6159 1 1 45 TRP HB2 H -13.906 2.175 0.290 1.00 . A A . 53 TRP HB2 1 1
7 6160 1 1 45 TRP HB3 H -14.581 2.438 -1.317 1.00 . A A . 53 TRP HB3 1 1
7 6161 1 1 45 TRP HD1 H -15.537 3.537 2.276 1.00 . A A . 53 TRP HD1 1 1
7 6162 1 1 45 TRP HE1 H -16.179 6.034 2.201 1.00 . A A . 53 TRP HE1 1 1
7 6163 1 1 45 TRP HE3 H -14.886 4.467 -2.703 1.00 . A A . 53 TRP HE3 1 1
7 6164 1 1 45 TRP HH2 H -16.062 8.565 -2.143 1.00 . A A . 53 TRP HH2 1 1
7 6165 1 1 45 TRP HZ2 H -16.388 8.146 0.281 1.00 . A A . 53 TRP HZ2 1 1
7 6166 1 1 45 TRP HZ3 H -15.313 6.726 -3.627 1.00 . A A . 53 TRP HZ3 1 1
7 6167 1 1 45 TRP N N -15.333 0.131 0.319 1.00 . A A . 53 TRP N 1 1
7 6168 1 1 45 TRP NE1 N -15.904 5.524 1.412 1.00 . A A . 53 TRP NE1 1 1
7 6169 1 1 45 TRP O O -17.648 2.293 -1.376 1.00 . A A . 53 TRP O 1 1
7 6170 1 1 46 LYS C C -19.137 0.444 -2.667 1.00 . A A . 54 LYS C 1 1
7 6171 1 1 46 LYS CA C -17.701 0.064 -3.010 1.00 . A A . 54 LYS CA 1 1
7 6172 1 1 46 LYS CB C -17.652 -1.397 -3.463 1.00 . A A . 54 LYS CB 1 1
7 6173 1 1 46 LYS CD C -18.414 -3.018 -5.204 1.00 . A A . 54 LYS CD 1 1
7 6174 1 1 46 LYS CE C -19.392 -3.207 -6.365 1.00 . A A . 54 LYS CE 1 1
7 6175 1 1 46 LYS CG C -18.380 -1.542 -4.801 1.00 . A A . 54 LYS CG 1 1
7 6176 1 1 46 LYS H H -16.192 -0.452 -1.614 1.00 . A A . 54 LYS H 1 1
7 6177 1 1 46 LYS HA H -17.355 0.691 -3.818 1.00 . A A . 54 LYS HA 1 1
7 6178 1 1 46 LYS HB2 H -16.622 -1.703 -3.577 1.00 . A A . 54 LYS HB2 1 1
7 6179 1 1 46 LYS HB3 H -18.134 -2.019 -2.725 1.00 . A A . 54 LYS HB3 1 1
7 6180 1 1 46 LYS HD2 H -17.426 -3.330 -5.509 1.00 . A A . 54 LYS HD2 1 1
7 6181 1 1 46 LYS HD3 H -18.737 -3.613 -4.365 1.00 . A A . 54 LYS HD3 1 1
7 6182 1 1 46 LYS HE2 H -19.482 -4.258 -6.593 1.00 . A A . 54 LYS HE2 1 1
7 6183 1 1 46 LYS HE3 H -20.359 -2.815 -6.090 1.00 . A A . 54 LYS HE3 1 1
7 6184 1 1 46 LYS HG2 H -19.389 -1.170 -4.704 1.00 . A A . 54 LYS HG2 1 1
7 6185 1 1 46 LYS HG3 H -17.859 -0.976 -5.558 1.00 . A A . 54 LYS HG3 1 1
7 6186 1 1 46 LYS HZ1 H -18.840 -1.463 -7.362 1.00 . A A . 54 LYS HZ1 1 1
7 6187 1 1 46 LYS HZ2 H -19.528 -2.645 -8.366 1.00 . A A . 54 LYS HZ2 1 1
7 6188 1 1 46 LYS HZ3 H -17.934 -2.831 -7.805 1.00 . A A . 54 LYS HZ3 1 1
7 6189 1 1 46 LYS N N -16.828 0.253 -1.857 1.00 . A A . 54 LYS N 1 1
7 6190 1 1 46 LYS NZ N -18.885 -2.482 -7.565 1.00 . A A . 54 LYS NZ 1 1
7 6191 1 1 46 LYS O O -19.638 1.477 -3.110 1.00 . A A . 54 LYS O 1 1
7 6192 1 1 47 SER C C -21.270 1.145 -0.666 1.00 . A A . 55 SER C 1 1
7 6193 1 1 47 SER CA C -21.176 -0.141 -1.484 1.00 . A A . 55 SER CA 1 1
7 6194 1 1 47 SER CB C -21.712 -1.311 -0.659 1.00 . A A . 55 SER CB 1 1
7 6195 1 1 47 SER H H -19.347 -1.208 -1.557 1.00 . A A . 55 SER H 1 1
7 6196 1 1 47 SER HA H -21.780 -0.035 -2.372 1.00 . A A . 55 SER HA 1 1
7 6197 1 1 47 SER HB2 H -22.789 -1.295 -0.664 1.00 . A A . 55 SER HB2 1 1
7 6198 1 1 47 SER HB3 H -21.366 -2.242 -1.090 1.00 . A A . 55 SER HB3 1 1
7 6199 1 1 47 SER HG H -21.692 -0.444 1.082 1.00 . A A . 55 SER HG 1 1
7 6200 1 1 47 SER N N -19.796 -0.398 -1.878 1.00 . A A . 55 SER N 1 1
7 6201 1 1 47 SER O O -20.819 1.198 0.478 1.00 . A A . 55 SER O 1 1
7 6202 1 1 47 SER OG O -21.247 -1.194 0.679 1.00 . A A . 55 SER OG 1 1
7 6203 1 1 48 LYS C C -23.298 3.489 0.231 1.00 . A A . 56 LYS C 1 1
7 6204 1 1 48 LYS CA C -22.008 3.460 -0.582 1.00 . A A . 56 LYS CA 1 1
7 6205 1 1 48 LYS CB C -22.024 4.594 -1.607 1.00 . A A . 56 LYS CB 1 1
7 6206 1 1 48 LYS CD C -20.785 5.632 -3.523 1.00 . A A . 56 LYS CD 1 1
7 6207 1 1 48 LYS CE C -20.347 6.972 -2.924 1.00 . A A . 56 LYS CE 1 1
7 6208 1 1 48 LYS CG C -20.745 4.542 -2.446 1.00 . A A . 56 LYS CG 1 1
7 6209 1 1 48 LYS H H -22.199 2.074 -2.176 1.00 . A A . 56 LYS H 1 1
7 6210 1 1 48 LYS HA H -21.170 3.605 0.084 1.00 . A A . 56 LYS HA 1 1
7 6211 1 1 48 LYS HB2 H -22.884 4.484 -2.252 1.00 . A A . 56 LYS HB2 1 1
7 6212 1 1 48 LYS HB3 H -22.078 5.542 -1.094 1.00 . A A . 56 LYS HB3 1 1
7 6213 1 1 48 LYS HD2 H -20.117 5.365 -4.329 1.00 . A A . 56 LYS HD2 1 1
7 6214 1 1 48 LYS HD3 H -21.791 5.724 -3.907 1.00 . A A . 56 LYS HD3 1 1
7 6215 1 1 48 LYS HE2 H -21.074 7.295 -2.194 1.00 . A A . 56 LYS HE2 1 1
7 6216 1 1 48 LYS HE3 H -19.385 6.857 -2.448 1.00 . A A . 56 LYS HE3 1 1
7 6217 1 1 48 LYS HG2 H -19.889 4.696 -1.805 1.00 . A A . 56 LYS HG2 1 1
7 6218 1 1 48 LYS HG3 H -20.667 3.576 -2.919 1.00 . A A . 56 LYS HG3 1 1
7 6219 1 1 48 LYS HZ1 H -20.453 8.931 -3.619 1.00 . A A . 56 LYS HZ1 1 1
7 6220 1 1 48 LYS HZ2 H -20.932 7.768 -4.756 1.00 . A A . 56 LYS HZ2 1 1
7 6221 1 1 48 LYS HZ3 H -19.284 7.980 -4.402 1.00 . A A . 56 LYS HZ3 1 1
7 6222 1 1 48 LYS N N -21.858 2.176 -1.263 1.00 . A A . 56 LYS N 1 1
7 6223 1 1 48 LYS NZ N -20.247 7.990 -4.006 1.00 . A A . 56 LYS NZ 1 1
7 6224 1 1 48 LYS O O -23.359 4.102 1.296 1.00 . A A . 56 LYS O 1 1
7 6225 1 1 49 ASN C C -25.571 1.787 1.565 1.00 . A A . 57 ASN C 1 1
7 6226 1 1 49 ASN CA C -25.614 2.779 0.407 1.00 . A A . 57 ASN CA 1 1
7 6227 1 1 49 ASN CB C -26.716 2.373 -0.574 1.00 . A A . 57 ASN CB 1 1
7 6228 1 1 49 ASN CG C -28.085 2.654 0.036 1.00 . A A . 57 ASN CG 1 1
7 6229 1 1 49 ASN H H -24.223 2.351 -1.133 1.00 . A A . 57 ASN H 1 1
7 6230 1 1 49 ASN HA H -25.837 3.761 0.795 1.00 . A A . 57 ASN HA 1 1
7 6231 1 1 49 ASN HB2 H -26.608 2.940 -1.487 1.00 . A A . 57 ASN HB2 1 1
7 6232 1 1 49 ASN HB3 H -26.630 1.319 -0.794 1.00 . A A . 57 ASN HB3 1 1
7 6233 1 1 49 ASN HD21 H -28.202 0.891 0.944 1.00 . A A . 57 ASN HD21 1 1
7 6234 1 1 49 ASN HD22 H -29.534 1.917 1.176 1.00 . A A . 57 ASN HD22 1 1
7 6235 1 1 49 ASN N N -24.328 2.822 -0.280 1.00 . A A . 57 ASN N 1 1
7 6236 1 1 49 ASN ND2 N -28.654 1.745 0.780 1.00 . A A . 57 ASN ND2 1 1
7 6237 1 1 49 ASN O O -25.901 0.612 1.402 1.00 . A A . 57 ASN O 1 1
7 6238 1 1 49 ASN OD1 O -28.651 3.726 -0.172 1.00 . A A . 57 ASN OD1 1 1
7 6239 1 1 50 LYS C C -26.454 1.272 4.566 1.00 . A A . 58 LYS C 1 1
7 6240 1 1 50 LYS CA C -25.081 1.417 3.916 1.00 . A A . 58 LYS CA 1 1
7 6241 1 1 50 LYS CB C -24.096 2.013 4.924 1.00 . A A . 58 LYS CB 1 1
7 6242 1 1 50 LYS CD C -21.840 3.049 5.206 1.00 . A A . 58 LYS CD 1 1
7 6243 1 1 50 LYS CE C -20.724 3.781 4.459 1.00 . A A . 58 LYS CE 1 1
7 6244 1 1 50 LYS CG C -22.824 2.451 4.198 1.00 . A A . 58 LYS CG 1 1
7 6245 1 1 50 LYS H H -24.913 3.214 2.805 1.00 . A A . 58 LYS H 1 1
7 6246 1 1 50 LYS HA H -24.730 0.440 3.620 1.00 . A A . 58 LYS HA 1 1
7 6247 1 1 50 LYS HB2 H -24.549 2.866 5.406 1.00 . A A . 58 LYS HB2 1 1
7 6248 1 1 50 LYS HB3 H -23.848 1.269 5.667 1.00 . A A . 58 LYS HB3 1 1
7 6249 1 1 50 LYS HD2 H -22.362 3.742 5.848 1.00 . A A . 58 LYS HD2 1 1
7 6250 1 1 50 LYS HD3 H -21.412 2.257 5.803 1.00 . A A . 58 LYS HD3 1 1
7 6251 1 1 50 LYS HE2 H -20.143 3.070 3.891 1.00 . A A . 58 LYS HE2 1 1
7 6252 1 1 50 LYS HE3 H -21.157 4.510 3.789 1.00 . A A . 58 LYS HE3 1 1
7 6253 1 1 50 LYS HG2 H -22.372 1.595 3.716 1.00 . A A . 58 LYS HG2 1 1
7 6254 1 1 50 LYS HG3 H -23.070 3.195 3.455 1.00 . A A . 58 LYS HG3 1 1
7 6255 1 1 50 LYS HZ1 H -19.969 5.501 5.358 1.00 . A A . 58 LYS HZ1 1 1
7 6256 1 1 50 LYS HZ2 H -18.849 4.233 5.242 1.00 . A A . 58 LYS HZ2 1 1
7 6257 1 1 50 LYS HZ3 H -20.087 4.167 6.403 1.00 . A A . 58 LYS HZ3 1 1
7 6258 1 1 50 LYS N N -25.163 2.268 2.734 1.00 . A A . 58 LYS N 1 1
7 6259 1 1 50 LYS NZ N -19.840 4.473 5.440 1.00 . A A . 58 LYS NZ 1 1
7 6260 1 1 50 LYS O O -26.608 0.556 5.556 1.00 . A A . 58 LYS O 1 1
7 6261 1 1 51 LYS C C -28.822 1.707 6.027 1.00 . A A . 59 LYS C 1 1
7 6262 1 1 51 LYS CA C -28.810 1.911 4.514 1.00 . A A . 59 LYS CA 1 1
7 6263 1 1 51 LYS CB C -29.591 0.781 3.837 1.00 . A A . 59 LYS CB 1 1
7 6264 1 1 51 LYS CD C -29.640 -1.681 3.405 1.00 . A A . 59 LYS CD 1 1
7 6265 1 1 51 LYS CE C -28.914 -2.999 3.671 1.00 . A A . 59 LYS CE 1 1
7 6266 1 1 51 LYS CG C -28.775 -0.513 3.886 1.00 . A A . 59 LYS CG 1 1
7 6267 1 1 51 LYS H H -27.249 2.506 3.209 1.00 . A A . 59 LYS H 1 1
7 6268 1 1 51 LYS HA H -29.296 2.848 4.288 1.00 . A A . 59 LYS HA 1 1
7 6269 1 1 51 LYS HB2 H -30.529 0.634 4.353 1.00 . A A . 59 LYS HB2 1 1
7 6270 1 1 51 LYS HB3 H -29.783 1.044 2.808 1.00 . A A . 59 LYS HB3 1 1
7 6271 1 1 51 LYS HD2 H -30.581 -1.673 3.937 1.00 . A A . 59 LYS HD2 1 1
7 6272 1 1 51 LYS HD3 H -29.824 -1.580 2.346 1.00 . A A . 59 LYS HD3 1 1
7 6273 1 1 51 LYS HE2 H -29.409 -3.797 3.139 1.00 . A A . 59 LYS HE2 1 1
7 6274 1 1 51 LYS HE3 H -27.891 -2.921 3.332 1.00 . A A . 59 LYS HE3 1 1
7 6275 1 1 51 LYS HG2 H -27.910 -0.418 3.245 1.00 . A A . 59 LYS HG2 1 1
7 6276 1 1 51 LYS HG3 H -28.455 -0.699 4.899 1.00 . A A . 59 LYS HG3 1 1
7 6277 1 1 51 LYS HZ1 H -28.159 -3.946 5.364 1.00 . A A . 59 LYS HZ1 1 1
7 6278 1 1 51 LYS HZ2 H -29.840 -3.723 5.388 1.00 . A A . 59 LYS HZ2 1 1
7 6279 1 1 51 LYS HZ3 H -28.805 -2.404 5.664 1.00 . A A . 59 LYS HZ3 1 1
7 6280 1 1 51 LYS N N -27.442 1.957 3.997 1.00 . A A . 59 LYS N 1 1
7 6281 1 1 51 LYS NZ N -28.931 -3.290 5.132 1.00 . A A . 59 LYS NZ 1 1
7 6282 1 1 51 LYS O O -29.377 0.728 6.527 1.00 . A A . 59 LYS O 1 1
7 6283 1 1 52 ARG C C -29.558 2.654 8.798 1.00 . A A . 60 ARG C 1 1
7 6284 1 1 52 ARG CA C -28.156 2.548 8.207 1.00 . A A . 60 ARG CA 1 1
7 6285 1 1 52 ARG CB C -27.277 3.666 8.770 1.00 . A A . 60 ARG CB 1 1
7 6286 1 1 52 ARG CD C -24.922 4.407 9.158 1.00 . A A . 60 ARG CD 1 1
7 6287 1 1 52 ARG CG C -25.805 3.351 8.492 1.00 . A A . 60 ARG CG 1 1
7 6288 1 1 52 ARG CZ C -22.938 3.130 9.726 1.00 . A A . 60 ARG CZ 1 1
7 6289 1 1 52 ARG H H -27.784 3.397 6.299 1.00 . A A . 60 ARG H 1 1
7 6290 1 1 52 ARG HA H -27.730 1.596 8.483 1.00 . A A . 60 ARG HA 1 1
7 6291 1 1 52 ARG HB2 H -27.541 4.603 8.299 1.00 . A A . 60 ARG HB2 1 1
7 6292 1 1 52 ARG HB3 H -27.431 3.745 9.835 1.00 . A A . 60 ARG HB3 1 1
7 6293 1 1 52 ARG HD2 H -25.115 5.370 8.709 1.00 . A A . 60 ARG HD2 1 1
7 6294 1 1 52 ARG HD3 H -25.155 4.455 10.213 1.00 . A A . 60 ARG HD3 1 1
7 6295 1 1 52 ARG HE H -22.984 4.547 8.313 1.00 . A A . 60 ARG HE 1 1
7 6296 1 1 52 ARG HG2 H -25.565 2.377 8.891 1.00 . A A . 60 ARG HG2 1 1
7 6297 1 1 52 ARG HG3 H -25.630 3.358 7.427 1.00 . A A . 60 ARG HG3 1 1
7 6298 1 1 52 ARG HH11 H -24.600 2.707 10.759 1.00 . A A . 60 ARG HH11 1 1
7 6299 1 1 52 ARG HH12 H -23.199 1.782 11.183 1.00 . A A . 60 ARG HH12 1 1
7 6300 1 1 52 ARG HH21 H -21.142 3.336 8.863 1.00 . A A . 60 ARG HH21 1 1
7 6301 1 1 52 ARG HH22 H -21.241 2.137 10.110 1.00 . A A . 60 ARG HH22 1 1
7 6302 1 1 52 ARG N N -28.207 2.637 6.751 1.00 . A A . 60 ARG N 1 1
7 6303 1 1 52 ARG NE N -23.514 4.070 8.986 1.00 . A A . 60 ARG NE 1 1
7 6304 1 1 52 ARG NH1 N -23.633 2.489 10.627 1.00 . A A . 60 ARG NH1 1 1
7 6305 1 1 52 ARG NH2 N -21.675 2.845 9.554 1.00 . A A . 60 ARG NH2 1 1
7 6306 1 1 52 ARG O O -29.803 2.018 9.810 1.00 . A A . 60 ARG O 1 1
7 6307 1 1 52 ARG OXT O -30.367 3.369 8.230 1.00 . A A . 60 ARG OXT 1 1
8 6308 1 1 1 GLY C C 9.680 3.931 15.897 1.00 . A A . 9 GLY C 1 1
8 6309 1 1 1 GLY CA C 9.266 2.916 16.957 1.00 . A A . 9 GLY CA 1 1
8 6310 1 1 1 GLY H1 H 10.879 1.963 17.948 1.00 . A A . 9 GLY H1 1 1
8 6311 1 1 1 GLY HA2 H 9.085 1.961 16.484 1.00 . A A . 9 GLY HA2 1 1
8 6312 1 1 1 GLY HA3 H 8.360 3.254 17.435 1.00 . A A . 9 GLY HA3 1 1
8 6313 1 1 1 GLY N N 10.309 2.761 17.964 1.00 . A A . 9 GLY N 1 1
8 6314 1 1 1 GLY O O 9.038 4.969 15.733 1.00 . A A . 9 GLY O 1 1
8 6315 1 1 2 THR C C 10.498 4.279 12.827 1.00 . A A . 10 THR C 1 1
8 6316 1 1 2 THR CA C 11.247 4.518 14.135 1.00 . A A . 10 THR CA 1 1
8 6317 1 1 2 THR CB C 12.744 4.291 13.915 1.00 . A A . 10 THR CB 1 1
8 6318 1 1 2 THR CG2 C 12.980 2.858 13.436 1.00 . A A . 10 THR CG2 1 1
8 6319 1 1 2 THR H H 11.227 2.784 15.354 1.00 . A A . 10 THR H 1 1
8 6320 1 1 2 THR HA H 11.093 5.541 14.446 1.00 . A A . 10 THR HA 1 1
8 6321 1 1 2 THR HB H 13.272 4.447 14.844 1.00 . A A . 10 THR HB 1 1
8 6322 1 1 2 THR HG1 H 13.656 4.698 12.247 1.00 . A A . 10 THR HG1 1 1
8 6323 1 1 2 THR HG21 H 12.458 2.170 14.085 1.00 . A A . 10 THR HG21 1 1
8 6324 1 1 2 THR HG22 H 14.037 2.640 13.457 1.00 . A A . 10 THR HG22 1 1
8 6325 1 1 2 THR HG23 H 12.611 2.751 12.426 1.00 . A A . 10 THR HG23 1 1
8 6326 1 1 2 THR N N 10.756 3.625 15.178 1.00 . A A . 10 THR N 1 1
8 6327 1 1 2 THR O O 9.746 3.311 12.699 1.00 . A A . 10 THR O 1 1
8 6328 1 1 2 THR OG1 O 13.222 5.204 12.938 1.00 . A A . 10 THR OG1 1 1
8 6329 1 1 3 LYS C C 10.979 4.362 9.555 1.00 . A A . 11 LYS C 1 1
8 6330 1 1 3 LYS CA C 10.052 5.042 10.560 1.00 . A A . 11 LYS CA 1 1
8 6331 1 1 3 LYS CB C 9.659 6.427 10.038 1.00 . A A . 11 LYS CB 1 1
8 6332 1 1 3 LYS CD C 9.661 8.047 11.957 1.00 . A A . 11 LYS CD 1 1
8 6333 1 1 3 LYS CE C 8.880 8.450 13.210 1.00 . A A . 11 LYS CE 1 1
8 6334 1 1 3 LYS CG C 8.786 7.147 11.077 1.00 . A A . 11 LYS CG 1 1
8 6335 1 1 3 LYS H H 11.321 5.914 12.018 1.00 . A A . 11 LYS H 1 1
8 6336 1 1 3 LYS HA H 9.159 4.445 10.671 1.00 . A A . 11 LYS HA 1 1
8 6337 1 1 3 LYS HB2 H 10.552 7.005 9.848 1.00 . A A . 11 LYS HB2 1 1
8 6338 1 1 3 LYS HB3 H 9.103 6.317 9.119 1.00 . A A . 11 LYS HB3 1 1
8 6339 1 1 3 LYS HD2 H 10.552 7.512 12.245 1.00 . A A . 11 LYS HD2 1 1
8 6340 1 1 3 LYS HD3 H 9.934 8.934 11.406 1.00 . A A . 11 LYS HD3 1 1
8 6341 1 1 3 LYS HE2 H 9.493 9.094 13.824 1.00 . A A . 11 LYS HE2 1 1
8 6342 1 1 3 LYS HE3 H 7.983 8.978 12.921 1.00 . A A . 11 LYS HE3 1 1
8 6343 1 1 3 LYS HG2 H 8.049 7.754 10.569 1.00 . A A . 11 LYS HG2 1 1
8 6344 1 1 3 LYS HG3 H 8.284 6.420 11.697 1.00 . A A . 11 LYS HG3 1 1
8 6345 1 1 3 LYS HZ1 H 7.654 6.809 13.576 1.00 . A A . 11 LYS HZ1 1 1
8 6346 1 1 3 LYS HZ2 H 8.335 7.487 14.974 1.00 . A A . 11 LYS HZ2 1 1
8 6347 1 1 3 LYS HZ3 H 9.293 6.543 13.935 1.00 . A A . 11 LYS HZ3 1 1
8 6348 1 1 3 LYS N N 10.711 5.165 11.859 1.00 . A A . 11 LYS N 1 1
8 6349 1 1 3 LYS NZ N 8.513 7.229 13.982 1.00 . A A . 11 LYS NZ 1 1
8 6350 1 1 3 LYS O O 11.917 4.977 9.047 1.00 . A A . 11 LYS O 1 1
8 6351 1 1 4 LYS C C 11.012 2.505 6.912 1.00 . A A . 12 LYS C 1 1
8 6352 1 1 4 LYS CA C 11.529 2.331 8.336 1.00 . A A . 12 LYS CA 1 1
8 6353 1 1 4 LYS CB C 11.514 0.848 8.708 1.00 . A A . 12 LYS CB 1 1
8 6354 1 1 4 LYS CD C 11.683 -0.787 10.596 1.00 . A A . 12 LYS CD 1 1
8 6355 1 1 4 LYS CE C 12.868 -1.514 9.951 1.00 . A A . 12 LYS CE 1 1
8 6356 1 1 4 LYS CG C 11.711 0.698 10.218 1.00 . A A . 12 LYS CG 1 1
8 6357 1 1 4 LYS H H 9.952 2.652 9.716 1.00 . A A . 12 LYS H 1 1
8 6358 1 1 4 LYS HA H 12.545 2.690 8.382 1.00 . A A . 12 LYS HA 1 1
8 6359 1 1 4 LYS HB2 H 10.566 0.414 8.423 1.00 . A A . 12 LYS HB2 1 1
8 6360 1 1 4 LYS HB3 H 12.313 0.339 8.190 1.00 . A A . 12 LYS HB3 1 1
8 6361 1 1 4 LYS HD2 H 11.743 -0.883 11.671 1.00 . A A . 12 LYS HD2 1 1
8 6362 1 1 4 LYS HD3 H 10.760 -1.228 10.249 1.00 . A A . 12 LYS HD3 1 1
8 6363 1 1 4 LYS HE2 H 12.603 -1.818 8.949 1.00 . A A . 12 LYS HE2 1 1
8 6364 1 1 4 LYS HE3 H 13.721 -0.852 9.913 1.00 . A A . 12 LYS HE3 1 1
8 6365 1 1 4 LYS HG2 H 12.664 1.124 10.501 1.00 . A A . 12 LYS HG2 1 1
8 6366 1 1 4 LYS HG3 H 10.919 1.213 10.738 1.00 . A A . 12 LYS HG3 1 1
8 6367 1 1 4 LYS HZ1 H 13.567 -2.422 11.690 1.00 . A A . 12 LYS HZ1 1 1
8 6368 1 1 4 LYS HZ2 H 13.941 -3.268 10.269 1.00 . A A . 12 LYS HZ2 1 1
8 6369 1 1 4 LYS HZ3 H 12.358 -3.303 10.884 1.00 . A A . 12 LYS HZ3 1 1
8 6370 1 1 4 LYS N N 10.711 3.090 9.278 1.00 . A A . 12 LYS N 1 1
8 6371 1 1 4 LYS NZ N 13.208 -2.718 10.760 1.00 . A A . 12 LYS NZ 1 1
8 6372 1 1 4 LYS O O 11.780 2.803 5.996 1.00 . A A . 12 LYS O 1 1
8 6373 1 1 5 TYR C C 7.916 3.403 5.468 1.00 . A A . 13 TYR C 1 1
8 6374 1 1 5 TYR CA C 9.097 2.438 5.415 1.00 . A A . 13 TYR CA 1 1
8 6375 1 1 5 TYR CB C 8.621 1.064 4.931 1.00 . A A . 13 TYR CB 1 1
8 6376 1 1 5 TYR CD1 C 10.878 -0.068 4.927 1.00 . A A . 13 TYR CD1 1 1
8 6377 1 1 5 TYR CD2 C 9.665 0.123 2.836 1.00 . A A . 13 TYR CD2 1 1
8 6378 1 1 5 TYR CE1 C 11.921 -0.723 4.261 1.00 . A A . 13 TYR CE1 1 1
8 6379 1 1 5 TYR CE2 C 10.707 -0.532 2.171 1.00 . A A . 13 TYR CE2 1 1
8 6380 1 1 5 TYR CG C 9.749 0.355 4.215 1.00 . A A . 13 TYR CG 1 1
8 6381 1 1 5 TYR CZ C 11.836 -0.954 2.883 1.00 . A A . 13 TYR CZ 1 1
8 6382 1 1 5 TYR H H 9.150 2.069 7.500 1.00 . A A . 13 TYR H 1 1
8 6383 1 1 5 TYR HA H 9.828 2.821 4.717 1.00 . A A . 13 TYR HA 1 1
8 6384 1 1 5 TYR HB2 H 8.310 0.473 5.780 1.00 . A A . 13 TYR HB2 1 1
8 6385 1 1 5 TYR HB3 H 7.786 1.185 4.255 1.00 . A A . 13 TYR HB3 1 1
8 6386 1 1 5 TYR HD1 H 10.944 0.108 5.991 1.00 . A A . 13 TYR HD1 1 1
8 6387 1 1 5 TYR HD2 H 8.795 0.449 2.285 1.00 . A A . 13 TYR HD2 1 1
8 6388 1 1 5 TYR HE1 H 12.792 -1.050 4.811 1.00 . A A . 13 TYR HE1 1 1
8 6389 1 1 5 TYR HE2 H 10.641 -0.712 1.110 1.00 . A A . 13 TYR HE2 1 1
8 6390 1 1 5 TYR HH H 12.656 -2.535 2.194 1.00 . A A . 13 TYR HH 1 1
8 6391 1 1 5 TYR N N 9.711 2.309 6.733 1.00 . A A . 13 TYR N 1 1
8 6392 1 1 5 TYR O O 7.307 3.601 6.519 1.00 . A A . 13 TYR O 1 1
8 6393 1 1 5 TYR OH O 12.865 -1.598 2.227 1.00 . A A . 13 TYR OH 1 1
8 6394 1 1 6 ASP C C 5.954 4.996 2.810 1.00 . A A . 14 ASP C 1 1
8 6395 1 1 6 ASP CA C 6.491 4.940 4.236 1.00 . A A . 14 ASP CA 1 1
8 6396 1 1 6 ASP CB C 6.954 6.333 4.666 1.00 . A A . 14 ASP CB 1 1
8 6397 1 1 6 ASP CG C 5.807 7.327 4.529 1.00 . A A . 14 ASP CG 1 1
8 6398 1 1 6 ASP H H 8.123 3.795 3.519 1.00 . A A . 14 ASP H 1 1
8 6399 1 1 6 ASP HA H 5.700 4.614 4.895 1.00 . A A . 14 ASP HA 1 1
8 6400 1 1 6 ASP HB2 H 7.279 6.300 5.696 1.00 . A A . 14 ASP HB2 1 1
8 6401 1 1 6 ASP HB3 H 7.776 6.646 4.040 1.00 . A A . 14 ASP HB3 1 1
8 6402 1 1 6 ASP N N 7.600 3.997 4.323 1.00 . A A . 14 ASP N 1 1
8 6403 1 1 6 ASP O O 6.638 5.461 1.898 1.00 . A A . 14 ASP O 1 1
8 6404 1 1 6 ASP OD1 O 4.684 6.887 4.357 1.00 . A A . 14 ASP OD1 1 1
8 6405 1 1 6 ASP OD2 O 6.070 8.517 4.598 1.00 . A A . 14 ASP OD2 1 1
8 6406 1 1 7 LEU C C 2.746 5.199 1.352 1.00 . A A . 15 LEU C 1 1
8 6407 1 1 7 LEU CA C 4.106 4.507 1.303 1.00 . A A . 15 LEU CA 1 1
8 6408 1 1 7 LEU CB C 3.924 3.066 0.811 1.00 . A A . 15 LEU CB 1 1
8 6409 1 1 7 LEU CD1 C 4.871 0.758 0.955 1.00 . A A . 15 LEU CD1 1 1
8 6410 1 1 7 LEU CD2 C 6.280 2.623 0.085 1.00 . A A . 15 LEU CD2 1 1
8 6411 1 1 7 LEU CG C 5.189 2.247 1.091 1.00 . A A . 15 LEU CG 1 1
8 6412 1 1 7 LEU H H 4.233 4.154 3.389 1.00 . A A . 15 LEU H 1 1
8 6413 1 1 7 LEU HA H 4.741 5.035 0.607 1.00 . A A . 15 LEU HA 1 1
8 6414 1 1 7 LEU HB2 H 3.086 2.617 1.323 1.00 . A A . 15 LEU HB2 1 1
8 6415 1 1 7 LEU HB3 H 3.731 3.073 -0.252 1.00 . A A . 15 LEU HB3 1 1
8 6416 1 1 7 LEU HD11 H 5.777 0.184 1.085 1.00 . A A . 15 LEU HD11 1 1
8 6417 1 1 7 LEU HD12 H 4.460 0.566 -0.025 1.00 . A A . 15 LEU HD12 1 1
8 6418 1 1 7 LEU HD13 H 4.152 0.474 1.708 1.00 . A A . 15 LEU HD13 1 1
8 6419 1 1 7 LEU HD21 H 7.133 1.973 0.221 1.00 . A A . 15 LEU HD21 1 1
8 6420 1 1 7 LEU HD22 H 6.580 3.648 0.244 1.00 . A A . 15 LEU HD22 1 1
8 6421 1 1 7 LEU HD23 H 5.900 2.508 -0.919 1.00 . A A . 15 LEU HD23 1 1
8 6422 1 1 7 LEU HG H 5.537 2.447 2.094 1.00 . A A . 15 LEU HG 1 1
8 6423 1 1 7 LEU N N 4.729 4.513 2.624 1.00 . A A . 15 LEU N 1 1
8 6424 1 1 7 LEU O O 1.716 4.579 1.094 1.00 . A A . 15 LEU O 1 1
8 6425 1 1 8 SER C C 0.579 6.874 0.617 1.00 . A A . 16 SER C 1 1
8 6426 1 1 8 SER CA C 1.510 7.252 1.765 1.00 . A A . 16 SER CA 1 1
8 6427 1 1 8 SER CB C 1.817 8.748 1.708 1.00 . A A . 16 SER CB 1 1
8 6428 1 1 8 SER H H 3.603 6.930 1.883 1.00 . A A . 16 SER H 1 1
8 6429 1 1 8 SER HA H 1.020 7.030 2.701 1.00 . A A . 16 SER HA 1 1
8 6430 1 1 8 SER HB2 H 2.023 9.116 2.700 1.00 . A A . 16 SER HB2 1 1
8 6431 1 1 8 SER HB3 H 2.682 8.913 1.080 1.00 . A A . 16 SER HB3 1 1
8 6432 1 1 8 SER HG H -0.096 8.944 1.412 1.00 . A A . 16 SER HG 1 1
8 6433 1 1 8 SER N N 2.751 6.487 1.687 1.00 . A A . 16 SER N 1 1
8 6434 1 1 8 SER O O -0.594 6.569 0.828 1.00 . A A . 16 SER O 1 1
8 6435 1 1 8 SER OG O 0.692 9.439 1.178 1.00 . A A . 16 SER OG 1 1
8 6436 1 1 9 LYS C C 1.274 6.251 -2.949 1.00 . A A . 17 LYS C 1 1
8 6437 1 1 9 LYS CA C 0.338 6.531 -1.776 1.00 . A A . 17 LYS CA 1 1
8 6438 1 1 9 LYS CB C -0.623 7.679 -2.129 1.00 . A A . 17 LYS CB 1 1
8 6439 1 1 9 LYS CD C -2.112 6.290 -3.604 1.00 . A A . 17 LYS CD 1 1
8 6440 1 1 9 LYS CE C -2.351 7.191 -4.820 1.00 . A A . 17 LYS CE 1 1
8 6441 1 1 9 LYS CG C -2.047 7.139 -2.327 1.00 . A A . 17 LYS CG 1 1
8 6442 1 1 9 LYS H H 2.062 7.127 -0.703 1.00 . A A . 17 LYS H 1 1
8 6443 1 1 9 LYS HA H -0.232 5.639 -1.564 1.00 . A A . 17 LYS HA 1 1
8 6444 1 1 9 LYS HB2 H -0.626 8.400 -1.325 1.00 . A A . 17 LYS HB2 1 1
8 6445 1 1 9 LYS HB3 H -0.294 8.161 -3.039 1.00 . A A . 17 LYS HB3 1 1
8 6446 1 1 9 LYS HD2 H -1.183 5.754 -3.731 1.00 . A A . 17 LYS HD2 1 1
8 6447 1 1 9 LYS HD3 H -2.924 5.581 -3.522 1.00 . A A . 17 LYS HD3 1 1
8 6448 1 1 9 LYS HE2 H -3.231 7.795 -4.656 1.00 . A A . 17 LYS HE2 1 1
8 6449 1 1 9 LYS HE3 H -1.496 7.834 -4.967 1.00 . A A . 17 LYS HE3 1 1
8 6450 1 1 9 LYS HG2 H -2.323 6.532 -1.477 1.00 . A A . 17 LYS HG2 1 1
8 6451 1 1 9 LYS HG3 H -2.734 7.968 -2.411 1.00 . A A . 17 LYS HG3 1 1
8 6452 1 1 9 LYS HZ1 H -1.778 6.518 -6.706 1.00 . A A . 17 LYS HZ1 1 1
8 6453 1 1 9 LYS HZ2 H -3.457 6.588 -6.478 1.00 . A A . 17 LYS HZ2 1 1
8 6454 1 1 9 LYS HZ3 H -2.555 5.343 -5.758 1.00 . A A . 17 LYS HZ3 1 1
8 6455 1 1 9 LYS N N 1.118 6.886 -0.598 1.00 . A A . 17 LYS N 1 1
8 6456 1 1 9 LYS NZ N -2.550 6.346 -6.032 1.00 . A A . 17 LYS NZ 1 1
8 6457 1 1 9 LYS O O 2.141 7.065 -3.269 1.00 . A A . 17 LYS O 1 1
8 6458 1 1 10 TRP C C 1.050 4.475 -5.953 1.00 . A A . 18 TRP C 1 1
8 6459 1 1 10 TRP CA C 1.922 4.707 -4.719 1.00 . A A . 18 TRP CA 1 1
8 6460 1 1 10 TRP CB C 2.683 3.414 -4.380 1.00 . A A . 18 TRP CB 1 1
8 6461 1 1 10 TRP CD1 C 4.354 4.769 -3.033 1.00 . A A . 18 TRP CD1 1 1
8 6462 1 1 10 TRP CD2 C 5.293 2.997 -4.050 1.00 . A A . 18 TRP CD2 1 1
8 6463 1 1 10 TRP CE2 C 6.328 3.655 -3.344 1.00 . A A . 18 TRP CE2 1 1
8 6464 1 1 10 TRP CE3 C 5.621 1.841 -4.779 1.00 . A A . 18 TRP CE3 1 1
8 6465 1 1 10 TRP CG C 4.047 3.726 -3.839 1.00 . A A . 18 TRP CG 1 1
8 6466 1 1 10 TRP CH2 C 7.949 2.032 -4.089 1.00 . A A . 18 TRP CH2 1 1
8 6467 1 1 10 TRP CZ2 C 7.640 3.181 -3.360 1.00 . A A . 18 TRP CZ2 1 1
8 6468 1 1 10 TRP CZ3 C 6.941 1.363 -4.798 1.00 . A A . 18 TRP CZ3 1 1
8 6469 1 1 10 TRP H H 0.380 4.493 -3.279 1.00 . A A . 18 TRP H 1 1
8 6470 1 1 10 TRP HA H 2.634 5.491 -4.933 1.00 . A A . 18 TRP HA 1 1
8 6471 1 1 10 TRP HB2 H 2.127 2.861 -3.638 1.00 . A A . 18 TRP HB2 1 1
8 6472 1 1 10 TRP HB3 H 2.782 2.812 -5.271 1.00 . A A . 18 TRP HB3 1 1
8 6473 1 1 10 TRP HD1 H 3.661 5.511 -2.676 1.00 . A A . 18 TRP HD1 1 1
8 6474 1 1 10 TRP HE1 H 6.181 5.373 -2.176 1.00 . A A . 18 TRP HE1 1 1
8 6475 1 1 10 TRP HE3 H 4.854 1.316 -5.327 1.00 . A A . 18 TRP HE3 1 1
8 6476 1 1 10 TRP HH2 H 8.961 1.659 -4.109 1.00 . A A . 18 TRP HH2 1 1
8 6477 1 1 10 TRP HZ2 H 8.413 3.700 -2.812 1.00 . A A . 18 TRP HZ2 1 1
8 6478 1 1 10 TRP HZ3 H 7.179 0.475 -5.362 1.00 . A A . 18 TRP HZ3 1 1
8 6479 1 1 10 TRP N N 1.091 5.098 -3.584 1.00 . A A . 18 TRP N 1 1
8 6480 1 1 10 TRP NE1 N 5.705 4.728 -2.741 1.00 . A A . 18 TRP NE1 1 1
8 6481 1 1 10 TRP O O -0.173 4.391 -5.849 1.00 . A A . 18 TRP O 1 1
8 6482 1 1 11 LYS C C 1.014 2.666 -8.750 1.00 . A A . 19 LYS C 1 1
8 6483 1 1 11 LYS CA C 0.954 4.141 -8.360 1.00 . A A . 19 LYS CA 1 1
8 6484 1 1 11 LYS CB C 1.543 4.998 -9.487 1.00 . A A . 19 LYS CB 1 1
8 6485 1 1 11 LYS CD C 0.788 7.071 -8.310 1.00 . A A . 19 LYS CD 1 1
8 6486 1 1 11 LYS CE C 1.181 8.508 -7.959 1.00 . A A . 19 LYS CE 1 1
8 6487 1 1 11 LYS CG C 1.989 6.350 -8.926 1.00 . A A . 19 LYS CG 1 1
8 6488 1 1 11 LYS H H 2.663 4.440 -7.139 1.00 . A A . 19 LYS H 1 1
8 6489 1 1 11 LYS HA H -0.080 4.420 -8.216 1.00 . A A . 19 LYS HA 1 1
8 6490 1 1 11 LYS HB2 H 2.391 4.491 -9.922 1.00 . A A . 19 LYS HB2 1 1
8 6491 1 1 11 LYS HB3 H 0.792 5.158 -10.247 1.00 . A A . 19 LYS HB3 1 1
8 6492 1 1 11 LYS HD2 H -0.026 7.083 -9.019 1.00 . A A . 19 LYS HD2 1 1
8 6493 1 1 11 LYS HD3 H 0.481 6.556 -7.413 1.00 . A A . 19 LYS HD3 1 1
8 6494 1 1 11 LYS HE2 H 2.123 8.505 -7.432 1.00 . A A . 19 LYS HE2 1 1
8 6495 1 1 11 LYS HE3 H 1.279 9.086 -8.867 1.00 . A A . 19 LYS HE3 1 1
8 6496 1 1 11 LYS HG2 H 2.746 6.196 -8.170 1.00 . A A . 19 LYS HG2 1 1
8 6497 1 1 11 LYS HG3 H 2.397 6.954 -9.724 1.00 . A A . 19 LYS HG3 1 1
8 6498 1 1 11 LYS HZ1 H -0.569 8.388 -6.839 1.00 . A A . 19 LYS HZ1 1 1
8 6499 1 1 11 LYS HZ2 H -0.344 9.881 -7.610 1.00 . A A . 19 LYS HZ2 1 1
8 6500 1 1 11 LYS HZ3 H 0.568 9.493 -6.230 1.00 . A A . 19 LYS HZ3 1 1
8 6501 1 1 11 LYS N N 1.686 4.369 -7.117 1.00 . A A . 19 LYS N 1 1
8 6502 1 1 11 LYS NZ N 0.130 9.114 -7.095 1.00 . A A . 19 LYS NZ 1 1
8 6503 1 1 11 LYS O O 1.823 1.904 -8.216 1.00 . A A . 19 LYS O 1 1
8 6504 1 1 12 TYR C C 1.393 0.524 -10.887 1.00 . A A . 20 TYR C 1 1
8 6505 1 1 12 TYR CA C 0.116 0.878 -10.130 1.00 . A A . 20 TYR CA 1 1
8 6506 1 1 12 TYR CB C -1.101 0.650 -11.037 1.00 . A A . 20 TYR CB 1 1
8 6507 1 1 12 TYR CD1 C -2.168 2.919 -11.277 1.00 . A A . 20 TYR CD1 1 1
8 6508 1 1 12 TYR CD2 C -3.201 1.296 -9.803 1.00 . A A . 20 TYR CD2 1 1
8 6509 1 1 12 TYR CE1 C -3.171 3.843 -10.963 1.00 . A A . 20 TYR CE1 1 1
8 6510 1 1 12 TYR CE2 C -4.205 2.220 -9.489 1.00 . A A . 20 TYR CE2 1 1
8 6511 1 1 12 TYR CG C -2.183 1.646 -10.696 1.00 . A A . 20 TYR CG 1 1
8 6512 1 1 12 TYR CZ C -4.189 3.494 -10.070 1.00 . A A . 20 TYR CZ 1 1
8 6513 1 1 12 TYR H H -0.471 2.915 -10.070 1.00 . A A . 20 TYR H 1 1
8 6514 1 1 12 TYR HA H 0.032 0.236 -9.266 1.00 . A A . 20 TYR HA 1 1
8 6515 1 1 12 TYR HB2 H -0.810 0.775 -12.070 1.00 . A A . 20 TYR HB2 1 1
8 6516 1 1 12 TYR HB3 H -1.478 -0.353 -10.890 1.00 . A A . 20 TYR HB3 1 1
8 6517 1 1 12 TYR HD1 H -1.381 3.189 -11.967 1.00 . A A . 20 TYR HD1 1 1
8 6518 1 1 12 TYR HD2 H -3.213 0.313 -9.355 1.00 . A A . 20 TYR HD2 1 1
8 6519 1 1 12 TYR HE1 H -3.159 4.826 -11.412 1.00 . A A . 20 TYR HE1 1 1
8 6520 1 1 12 TYR HE2 H -4.991 1.951 -8.800 1.00 . A A . 20 TYR HE2 1 1
8 6521 1 1 12 TYR HH H -4.918 5.257 -10.117 1.00 . A A . 20 TYR HH 1 1
8 6522 1 1 12 TYR N N 0.152 2.267 -9.680 1.00 . A A . 20 TYR N 1 1
8 6523 1 1 12 TYR O O 1.966 -0.549 -10.693 1.00 . A A . 20 TYR O 1 1
8 6524 1 1 12 TYR OH O -5.179 4.404 -9.762 1.00 . A A . 20 TYR OH 1 1
8 6525 1 1 13 ALA C C 4.231 0.909 -11.657 1.00 . A A . 21 ALA C 1 1
8 6526 1 1 13 ALA CA C 3.030 1.208 -12.549 1.00 . A A . 21 ALA CA 1 1
8 6527 1 1 13 ALA CB C 3.320 2.443 -13.405 1.00 . A A . 21 ALA CB 1 1
8 6528 1 1 13 ALA H H 1.323 2.264 -11.869 1.00 . A A . 21 ALA H 1 1
8 6529 1 1 13 ALA HA H 2.863 0.365 -13.204 1.00 . A A . 21 ALA HA 1 1
8 6530 1 1 13 ALA HB1 H 3.942 2.163 -14.243 1.00 . A A . 21 ALA HB1 1 1
8 6531 1 1 13 ALA HB2 H 3.833 3.184 -12.808 1.00 . A A . 21 ALA HB2 1 1
8 6532 1 1 13 ALA HB3 H 2.392 2.856 -13.770 1.00 . A A . 21 ALA HB3 1 1
8 6533 1 1 13 ALA N N 1.826 1.431 -11.755 1.00 . A A . 21 ALA N 1 1
8 6534 1 1 13 ALA O O 4.902 -0.110 -11.826 1.00 . A A . 21 ALA O 1 1
8 6535 1 1 14 GLU C C 5.431 0.425 -8.899 1.00 . A A . 22 GLU C 1 1
8 6536 1 1 14 GLU CA C 5.642 1.626 -9.816 1.00 . A A . 22 GLU CA 1 1
8 6537 1 1 14 GLU CB C 5.854 2.886 -8.974 1.00 . A A . 22 GLU CB 1 1
8 6538 1 1 14 GLU CD C 4.713 4.515 -7.457 1.00 . A A . 22 GLU CD 1 1
8 6539 1 1 14 GLU CG C 4.622 3.139 -8.107 1.00 . A A . 22 GLU CG 1 1
8 6540 1 1 14 GLU H H 3.946 2.605 -10.629 1.00 . A A . 22 GLU H 1 1
8 6541 1 1 14 GLU HA H 6.529 1.455 -10.408 1.00 . A A . 22 GLU HA 1 1
8 6542 1 1 14 GLU HB2 H 6.720 2.754 -8.341 1.00 . A A . 22 GLU HB2 1 1
8 6543 1 1 14 GLU HB3 H 6.013 3.732 -9.627 1.00 . A A . 22 GLU HB3 1 1
8 6544 1 1 14 GLU HG2 H 3.737 3.090 -8.722 1.00 . A A . 22 GLU HG2 1 1
8 6545 1 1 14 GLU HG3 H 4.564 2.385 -7.338 1.00 . A A . 22 GLU HG3 1 1
8 6546 1 1 14 GLU N N 4.508 1.807 -10.715 1.00 . A A . 22 GLU N 1 1
8 6547 1 1 14 GLU O O 6.370 -0.317 -8.613 1.00 . A A . 22 GLU O 1 1
8 6548 1 1 14 GLU OE1 O 5.089 5.448 -8.147 1.00 . A A . 22 GLU OE1 1 1
8 6549 1 1 14 GLU OE2 O 4.407 4.616 -6.282 1.00 . A A . 22 GLU OE2 1 1
8 6550 1 1 15 LEU C C 4.353 -2.199 -8.187 1.00 . A A . 23 LEU C 1 1
8 6551 1 1 15 LEU CA C 3.905 -0.888 -7.546 1.00 . A A . 23 LEU CA 1 1
8 6552 1 1 15 LEU CB C 2.397 -0.948 -7.257 1.00 . A A . 23 LEU CB 1 1
8 6553 1 1 15 LEU CD1 C 0.621 0.154 -5.878 1.00 . A A . 23 LEU CD1 1 1
8 6554 1 1 15 LEU CD2 C 2.350 -1.268 -4.772 1.00 . A A . 23 LEU CD2 1 1
8 6555 1 1 15 LEU CG C 2.089 -0.278 -5.910 1.00 . A A . 23 LEU CG 1 1
8 6556 1 1 15 LEU H H 3.482 0.854 -8.687 1.00 . A A . 23 LEU H 1 1
8 6557 1 1 15 LEU HA H 4.441 -0.751 -6.620 1.00 . A A . 23 LEU HA 1 1
8 6558 1 1 15 LEU HB2 H 1.865 -0.433 -8.043 1.00 . A A . 23 LEU HB2 1 1
8 6559 1 1 15 LEU HB3 H 2.075 -1.978 -7.224 1.00 . A A . 23 LEU HB3 1 1
8 6560 1 1 15 LEU HD11 H 0.336 0.382 -4.862 1.00 . A A . 23 LEU HD11 1 1
8 6561 1 1 15 LEU HD12 H 0.001 -0.647 -6.254 1.00 . A A . 23 LEU HD12 1 1
8 6562 1 1 15 LEU HD13 H 0.489 1.030 -6.494 1.00 . A A . 23 LEU HD13 1 1
8 6563 1 1 15 LEU HD21 H 1.560 -2.004 -4.745 1.00 . A A . 23 LEU HD21 1 1
8 6564 1 1 15 LEU HD22 H 2.376 -0.735 -3.832 1.00 . A A . 23 LEU HD22 1 1
8 6565 1 1 15 LEU HD23 H 3.295 -1.762 -4.930 1.00 . A A . 23 LEU HD23 1 1
8 6566 1 1 15 LEU HG H 2.719 0.589 -5.789 1.00 . A A . 23 LEU HG 1 1
8 6567 1 1 15 LEU N N 4.200 0.234 -8.433 1.00 . A A . 23 LEU N 1 1
8 6568 1 1 15 LEU O O 5.143 -2.947 -7.608 1.00 . A A . 23 LEU O 1 1
8 6569 1 1 16 ARG C C 5.691 -3.720 -10.412 1.00 . A A . 24 ARG C 1 1
8 6570 1 1 16 ARG CA C 4.201 -3.694 -10.092 1.00 . A A . 24 ARG CA 1 1
8 6571 1 1 16 ARG CB C 3.396 -3.798 -11.390 1.00 . A A . 24 ARG CB 1 1
8 6572 1 1 16 ARG CD C 2.786 -5.296 -13.294 1.00 . A A . 24 ARG CD 1 1
8 6573 1 1 16 ARG CG C 3.504 -5.218 -11.946 1.00 . A A . 24 ARG CG 1 1
8 6574 1 1 16 ARG CZ C 1.900 -7.006 -14.773 1.00 . A A . 24 ARG CZ 1 1
8 6575 1 1 16 ARG H H 3.226 -1.835 -9.800 1.00 . A A . 24 ARG H 1 1
8 6576 1 1 16 ARG HA H 3.962 -4.541 -9.467 1.00 . A A . 24 ARG HA 1 1
8 6577 1 1 16 ARG HB2 H 2.361 -3.565 -11.191 1.00 . A A . 24 ARG HB2 1 1
8 6578 1 1 16 ARG HB3 H 3.791 -3.100 -12.114 1.00 . A A . 24 ARG HB3 1 1
8 6579 1 1 16 ARG HD2 H 1.826 -4.808 -13.215 1.00 . A A . 24 ARG HD2 1 1
8 6580 1 1 16 ARG HD3 H 3.379 -4.793 -14.044 1.00 . A A . 24 ARG HD3 1 1
8 6581 1 1 16 ARG HE H 2.970 -7.401 -13.128 1.00 . A A . 24 ARG HE 1 1
8 6582 1 1 16 ARG HG2 H 4.545 -5.477 -12.077 1.00 . A A . 24 ARG HG2 1 1
8 6583 1 1 16 ARG HG3 H 3.046 -5.911 -11.255 1.00 . A A . 24 ARG HG3 1 1
8 6584 1 1 16 ARG HH11 H 1.510 -5.105 -15.268 1.00 . A A . 24 ARG HH11 1 1
8 6585 1 1 16 ARG HH12 H 0.868 -6.305 -16.338 1.00 . A A . 24 ARG HH12 1 1
8 6586 1 1 16 ARG HH21 H 2.130 -8.979 -14.527 1.00 . A A . 24 ARG HH21 1 1
8 6587 1 1 16 ARG HH22 H 1.218 -8.498 -15.920 1.00 . A A . 24 ARG HH22 1 1
8 6588 1 1 16 ARG N N 3.847 -2.470 -9.385 1.00 . A A . 24 ARG N 1 1
8 6589 1 1 16 ARG NE N 2.589 -6.687 -13.682 1.00 . A A . 24 ARG NE 1 1
8 6590 1 1 16 ARG NH1 N 1.386 -6.065 -15.518 1.00 . A A . 24 ARG NH1 1 1
8 6591 1 1 16 ARG NH2 N 1.737 -8.258 -15.099 1.00 . A A . 24 ARG NH2 1 1
8 6592 1 1 16 ARG O O 6.375 -4.708 -10.149 1.00 . A A . 24 ARG O 1 1
8 6593 1 1 17 ASP C C 8.475 -2.815 -10.114 1.00 . A A . 25 ASP C 1 1
8 6594 1 1 17 ASP CA C 7.597 -2.548 -11.333 1.00 . A A . 25 ASP CA 1 1
8 6595 1 1 17 ASP CB C 7.914 -1.162 -11.897 1.00 . A A . 25 ASP CB 1 1
8 6596 1 1 17 ASP CG C 9.265 -1.182 -12.604 1.00 . A A . 25 ASP CG 1 1
8 6597 1 1 17 ASP H H 5.597 -1.871 -11.169 1.00 . A A . 25 ASP H 1 1
8 6598 1 1 17 ASP HA H 7.812 -3.288 -12.085 1.00 . A A . 25 ASP HA 1 1
8 6599 1 1 17 ASP HB2 H 7.145 -0.878 -12.601 1.00 . A A . 25 ASP HB2 1 1
8 6600 1 1 17 ASP HB3 H 7.945 -0.444 -11.090 1.00 . A A . 25 ASP HB3 1 1
8 6601 1 1 17 ASP N N 6.188 -2.630 -10.980 1.00 . A A . 25 ASP N 1 1
8 6602 1 1 17 ASP O O 9.351 -3.678 -10.146 1.00 . A A . 25 ASP O 1 1
8 6603 1 1 17 ASP OD1 O 9.383 -1.887 -13.593 1.00 . A A . 25 ASP OD1 1 1
8 6604 1 1 17 ASP OD2 O 10.161 -0.493 -12.147 1.00 . A A . 25 ASP OD2 1 1
8 6605 1 1 18 THR C C 8.914 -3.650 -7.280 1.00 . A A . 26 THR C 1 1
8 6606 1 1 18 THR CA C 9.020 -2.227 -7.825 1.00 . A A . 26 THR CA 1 1
8 6607 1 1 18 THR CB C 8.544 -1.239 -6.761 1.00 . A A . 26 THR CB 1 1
8 6608 1 1 18 THR CG2 C 9.602 -1.128 -5.663 1.00 . A A . 26 THR CG2 1 1
8 6609 1 1 18 THR H H 7.529 -1.393 -9.076 1.00 . A A . 26 THR H 1 1
8 6610 1 1 18 THR HA H 10.056 -2.019 -8.048 1.00 . A A . 26 THR HA 1 1
8 6611 1 1 18 THR HB H 7.619 -1.590 -6.331 1.00 . A A . 26 THR HB 1 1
8 6612 1 1 18 THR HG1 H 9.008 0.155 -8.037 1.00 . A A . 26 THR HG1 1 1
8 6613 1 1 18 THR HG21 H 10.500 -0.689 -6.070 1.00 . A A . 26 THR HG21 1 1
8 6614 1 1 18 THR HG22 H 9.826 -2.114 -5.279 1.00 . A A . 26 THR HG22 1 1
8 6615 1 1 18 THR HG23 H 9.228 -0.508 -4.864 1.00 . A A . 26 THR HG23 1 1
8 6616 1 1 18 THR N N 8.238 -2.067 -9.043 1.00 . A A . 26 THR N 1 1
8 6617 1 1 18 THR O O 9.878 -4.180 -6.728 1.00 . A A . 26 THR O 1 1
8 6618 1 1 18 THR OG1 O 8.340 0.034 -7.358 1.00 . A A . 26 THR OG1 1 1
8 6619 1 1 19 ILE C C 8.175 -6.646 -7.864 1.00 . A A . 27 ILE C 1 1
8 6620 1 1 19 ILE CA C 7.550 -5.620 -6.918 1.00 . A A . 27 ILE CA 1 1
8 6621 1 1 19 ILE CB C 6.045 -5.909 -6.721 1.00 . A A . 27 ILE CB 1 1
8 6622 1 1 19 ILE CD1 C 4.375 -7.046 -5.232 1.00 . A A . 27 ILE CD1 1 1
8 6623 1 1 19 ILE CG1 C 5.826 -6.572 -5.354 1.00 . A A . 27 ILE CG1 1 1
8 6624 1 1 19 ILE CG2 C 5.518 -6.834 -7.826 1.00 . A A . 27 ILE CG2 1 1
8 6625 1 1 19 ILE H H 6.997 -3.797 -7.863 1.00 . A A . 27 ILE H 1 1
8 6626 1 1 19 ILE HA H 8.043 -5.700 -5.960 1.00 . A A . 27 ILE HA 1 1
8 6627 1 1 19 ILE HB H 5.501 -4.977 -6.752 1.00 . A A . 27 ILE HB 1 1
8 6628 1 1 19 ILE HD11 H 3.717 -6.302 -5.655 1.00 . A A . 27 ILE HD11 1 1
8 6629 1 1 19 ILE HD12 H 4.131 -7.193 -4.191 1.00 . A A . 27 ILE HD12 1 1
8 6630 1 1 19 ILE HD13 H 4.254 -7.977 -5.765 1.00 . A A . 27 ILE HD13 1 1
8 6631 1 1 19 ILE HG12 H 6.490 -7.418 -5.255 1.00 . A A . 27 ILE HG12 1 1
8 6632 1 1 19 ILE HG13 H 6.036 -5.859 -4.571 1.00 . A A . 27 ILE HG13 1 1
8 6633 1 1 19 ILE HG21 H 5.898 -7.833 -7.672 1.00 . A A . 27 ILE HG21 1 1
8 6634 1 1 19 ILE HG22 H 5.840 -6.469 -8.788 1.00 . A A . 27 ILE HG22 1 1
8 6635 1 1 19 ILE HG23 H 4.438 -6.852 -7.794 1.00 . A A . 27 ILE HG23 1 1
8 6636 1 1 19 ILE N N 7.741 -4.263 -7.422 1.00 . A A . 27 ILE N 1 1
8 6637 1 1 19 ILE O O 8.459 -7.775 -7.466 1.00 . A A . 27 ILE O 1 1
8 6638 1 1 20 ASN C C 10.431 -6.773 -10.394 1.00 . A A . 28 ASN C 1 1
8 6639 1 1 20 ASN CA C 8.976 -7.151 -10.107 1.00 . A A . 28 ASN CA 1 1
8 6640 1 1 20 ASN CB C 8.148 -7.118 -11.404 1.00 . A A . 28 ASN CB 1 1
8 6641 1 1 20 ASN CG C 8.882 -6.350 -12.498 1.00 . A A . 28 ASN CG 1 1
8 6642 1 1 20 ASN H H 8.138 -5.337 -9.384 1.00 . A A . 28 ASN H 1 1
8 6643 1 1 20 ASN HA H 8.957 -8.157 -9.713 1.00 . A A . 28 ASN HA 1 1
8 6644 1 1 20 ASN HB2 H 7.969 -8.129 -11.740 1.00 . A A . 28 ASN HB2 1 1
8 6645 1 1 20 ASN HB3 H 7.203 -6.636 -11.208 1.00 . A A . 28 ASN HB3 1 1
8 6646 1 1 20 ASN HD21 H 9.114 -4.716 -11.396 1.00 . A A . 28 ASN HD21 1 1
8 6647 1 1 20 ASN HD22 H 9.756 -4.631 -12.965 1.00 . A A . 28 ASN HD22 1 1
8 6648 1 1 20 ASN N N 8.386 -6.249 -9.119 1.00 . A A . 28 ASN N 1 1
8 6649 1 1 20 ASN ND2 N 9.284 -5.132 -12.267 1.00 . A A . 28 ASN ND2 1 1
8 6650 1 1 20 ASN O O 11.119 -7.464 -11.145 1.00 . A A . 28 ASN O 1 1
8 6651 1 1 20 ASN OD1 O 9.096 -6.874 -13.590 1.00 . A A . 28 ASN OD1 1 1
8 6652 1 1 21 THR C C 13.048 -5.306 -8.678 1.00 . A A . 29 THR C 1 1
8 6653 1 1 21 THR CA C 12.273 -5.231 -9.988 1.00 . A A . 29 THR CA 1 1
8 6654 1 1 21 THR CB C 12.296 -3.788 -10.510 1.00 . A A . 29 THR CB 1 1
8 6655 1 1 21 THR CG2 C 11.736 -3.730 -11.940 1.00 . A A . 29 THR CG2 1 1
8 6656 1 1 21 THR H H 10.302 -5.170 -9.196 1.00 . A A . 29 THR H 1 1
8 6657 1 1 21 THR HA H 12.754 -5.872 -10.712 1.00 . A A . 29 THR HA 1 1
8 6658 1 1 21 THR HB H 13.313 -3.427 -10.511 1.00 . A A . 29 THR HB 1 1
8 6659 1 1 21 THR HG1 H 12.015 -2.794 -8.863 1.00 . A A . 29 THR HG1 1 1
8 6660 1 1 21 THR HG21 H 10.763 -3.264 -11.926 1.00 . A A . 29 THR HG21 1 1
8 6661 1 1 21 THR HG22 H 11.650 -4.729 -12.342 1.00 . A A . 29 THR HG22 1 1
8 6662 1 1 21 THR HG23 H 12.401 -3.150 -12.563 1.00 . A A . 29 THR HG23 1 1
8 6663 1 1 21 THR N N 10.893 -5.680 -9.790 1.00 . A A . 29 THR N 1 1
8 6664 1 1 21 THR O O 14.155 -5.842 -8.630 1.00 . A A . 29 THR O 1 1
8 6665 1 1 21 THR OG1 O 11.507 -2.969 -9.658 1.00 . A A . 29 THR OG1 1 1
8 6666 1 1 22 SER C C 12.660 -6.009 -5.519 1.00 . A A . 30 SER C 1 1
8 6667 1 1 22 SER CA C 13.098 -4.779 -6.307 1.00 . A A . 30 SER CA 1 1
8 6668 1 1 22 SER CB C 12.730 -3.507 -5.540 1.00 . A A . 30 SER CB 1 1
8 6669 1 1 22 SER H H 11.574 -4.356 -7.716 1.00 . A A . 30 SER H 1 1
8 6670 1 1 22 SER HA H 14.169 -4.809 -6.438 1.00 . A A . 30 SER HA 1 1
8 6671 1 1 22 SER HB2 H 11.823 -3.090 -5.947 1.00 . A A . 30 SER HB2 1 1
8 6672 1 1 22 SER HB3 H 12.577 -3.743 -4.495 1.00 . A A . 30 SER HB3 1 1
8 6673 1 1 22 SER HG H 13.943 -2.430 -6.613 1.00 . A A . 30 SER HG 1 1
8 6674 1 1 22 SER N N 12.458 -4.767 -7.617 1.00 . A A . 30 SER N 1 1
8 6675 1 1 22 SER O O 11.725 -6.708 -5.911 1.00 . A A . 30 SER O 1 1
8 6676 1 1 22 SER OG O 13.781 -2.558 -5.676 1.00 . A A . 30 SER OG 1 1
8 6677 1 1 23 CYS C C 13.509 -7.232 -2.154 1.00 . A A . 31 CYS C 1 1
8 6678 1 1 23 CYS CA C 13.001 -7.422 -3.578 1.00 . A A . 31 CYS CA 1 1
8 6679 1 1 23 CYS CB C 13.614 -8.691 -4.174 1.00 . A A . 31 CYS CB 1 1
8 6680 1 1 23 CYS H H 14.072 -5.681 -4.138 1.00 . A A . 31 CYS H 1 1
8 6681 1 1 23 CYS HA H 11.927 -7.535 -3.554 1.00 . A A . 31 CYS HA 1 1
8 6682 1 1 23 CYS HB2 H 13.291 -8.798 -5.200 1.00 . A A . 31 CYS HB2 1 1
8 6683 1 1 23 CYS HB3 H 14.691 -8.619 -4.143 1.00 . A A . 31 CYS HB3 1 1
8 6684 1 1 23 CYS HG H 12.190 -10.363 -3.508 1.00 . A A . 31 CYS HG 1 1
8 6685 1 1 23 CYS N N 13.337 -6.271 -4.406 1.00 . A A . 31 CYS N 1 1
8 6686 1 1 23 CYS O O 14.701 -7.016 -1.932 1.00 . A A . 31 CYS O 1 1
8 6687 1 1 23 CYS SG S 13.075 -10.130 -3.219 1.00 . A A . 31 CYS SG 1 1
8 6688 1 1 24 ASP C C 11.743 -7.453 1.093 1.00 . A A . 32 ASP C 1 1
8 6689 1 1 24 ASP CA C 12.954 -7.168 0.211 1.00 . A A . 32 ASP CA 1 1
8 6690 1 1 24 ASP CB C 13.470 -5.747 0.476 1.00 . A A . 32 ASP CB 1 1
8 6691 1 1 24 ASP CG C 14.539 -5.768 1.566 1.00 . A A . 32 ASP CG 1 1
8 6692 1 1 24 ASP H H 11.664 -7.502 -1.433 1.00 . A A . 32 ASP H 1 1
8 6693 1 1 24 ASP HA H 13.735 -7.876 0.450 1.00 . A A . 32 ASP HA 1 1
8 6694 1 1 24 ASP HB2 H 13.895 -5.345 -0.432 1.00 . A A . 32 ASP HB2 1 1
8 6695 1 1 24 ASP HB3 H 12.651 -5.120 0.795 1.00 . A A . 32 ASP HB3 1 1
8 6696 1 1 24 ASP N N 12.598 -7.323 -1.194 1.00 . A A . 32 ASP N 1 1
8 6697 1 1 24 ASP O O 10.648 -6.952 0.836 1.00 . A A . 32 ASP O 1 1
8 6698 1 1 24 ASP OD1 O 15.562 -6.397 1.353 1.00 . A A . 32 ASP OD1 1 1
8 6699 1 1 24 ASP OD2 O 14.317 -5.155 2.598 1.00 . A A . 32 ASP OD2 1 1
8 6700 1 1 25 ILE C C 9.957 -7.396 3.291 1.00 . A A . 33 ILE C 1 1
8 6701 1 1 25 ILE CA C 10.859 -8.603 3.041 1.00 . A A . 33 ILE CA 1 1
8 6702 1 1 25 ILE CB C 11.432 -9.097 4.374 1.00 . A A . 33 ILE CB 1 1
8 6703 1 1 25 ILE CD1 C 12.755 -8.150 6.285 1.00 . A A . 33 ILE CD1 1 1
8 6704 1 1 25 ILE CG1 C 12.648 -8.239 4.759 1.00 . A A . 33 ILE CG1 1 1
8 6705 1 1 25 ILE CG2 C 11.862 -10.562 4.235 1.00 . A A . 33 ILE CG2 1 1
8 6706 1 1 25 ILE H H 12.838 -8.630 2.284 1.00 . A A . 33 ILE H 1 1
8 6707 1 1 25 ILE HA H 10.269 -9.393 2.600 1.00 . A A . 33 ILE HA 1 1
8 6708 1 1 25 ILE HB H 10.674 -9.021 5.140 1.00 . A A . 33 ILE HB 1 1
8 6709 1 1 25 ILE HD11 H 13.752 -7.839 6.558 1.00 . A A . 33 ILE HD11 1 1
8 6710 1 1 25 ILE HD12 H 12.548 -9.117 6.718 1.00 . A A . 33 ILE HD12 1 1
8 6711 1 1 25 ILE HD13 H 12.039 -7.429 6.653 1.00 . A A . 33 ILE HD13 1 1
8 6712 1 1 25 ILE HG12 H 13.548 -8.686 4.362 1.00 . A A . 33 ILE HG12 1 1
8 6713 1 1 25 ILE HG13 H 12.533 -7.246 4.354 1.00 . A A . 33 ILE HG13 1 1
8 6714 1 1 25 ILE HG21 H 12.315 -10.893 5.157 1.00 . A A . 33 ILE HG21 1 1
8 6715 1 1 25 ILE HG22 H 12.577 -10.652 3.431 1.00 . A A . 33 ILE HG22 1 1
8 6716 1 1 25 ILE HG23 H 10.997 -11.171 4.019 1.00 . A A . 33 ILE HG23 1 1
8 6717 1 1 25 ILE N N 11.945 -8.259 2.130 1.00 . A A . 33 ILE N 1 1
8 6718 1 1 25 ILE O O 8.735 -7.526 3.365 1.00 . A A . 33 ILE O 1 1
8 6719 1 1 26 GLU C C 9.106 -4.524 2.411 1.00 . A A . 34 GLU C 1 1
8 6720 1 1 26 GLU CA C 9.816 -5.001 3.676 1.00 . A A . 34 GLU CA 1 1
8 6721 1 1 26 GLU CB C 10.758 -3.904 4.183 1.00 . A A . 34 GLU CB 1 1
8 6722 1 1 26 GLU CD C 12.453 -3.510 5.987 1.00 . A A . 34 GLU CD 1 1
8 6723 1 1 26 GLU CG C 11.887 -4.531 5.007 1.00 . A A . 34 GLU CG 1 1
8 6724 1 1 26 GLU H H 11.547 -6.181 3.359 1.00 . A A . 34 GLU H 1 1
8 6725 1 1 26 GLU HA H 9.075 -5.200 4.436 1.00 . A A . 34 GLU HA 1 1
8 6726 1 1 26 GLU HB2 H 11.179 -3.374 3.341 1.00 . A A . 34 GLU HB2 1 1
8 6727 1 1 26 GLU HB3 H 10.205 -3.214 4.801 1.00 . A A . 34 GLU HB3 1 1
8 6728 1 1 26 GLU HG2 H 11.504 -5.380 5.554 1.00 . A A . 34 GLU HG2 1 1
8 6729 1 1 26 GLU HG3 H 12.672 -4.861 4.342 1.00 . A A . 34 GLU HG3 1 1
8 6730 1 1 26 GLU N N 10.570 -6.224 3.424 1.00 . A A . 34 GLU N 1 1
8 6731 1 1 26 GLU O O 7.904 -4.266 2.425 1.00 . A A . 34 GLU O 1 1
8 6732 1 1 26 GLU OE1 O 11.729 -3.118 6.888 1.00 . A A . 34 GLU OE1 1 1
8 6733 1 1 26 GLU OE2 O 13.601 -3.133 5.823 1.00 . A A . 34 GLU OE2 1 1
8 6734 1 1 27 LEU C C 8.070 -4.802 -0.308 1.00 . A A . 35 LEU C 1 1
8 6735 1 1 27 LEU CA C 9.277 -3.940 0.061 1.00 . A A . 35 LEU CA 1 1
8 6736 1 1 27 LEU CB C 10.325 -4.013 -1.062 1.00 . A A . 35 LEU CB 1 1
8 6737 1 1 27 LEU CD1 C 8.660 -2.660 -2.400 1.00 . A A . 35 LEU CD1 1 1
8 6738 1 1 27 LEU CD2 C 10.705 -1.553 -1.476 1.00 . A A . 35 LEU CD2 1 1
8 6739 1 1 27 LEU CG C 10.145 -2.855 -2.065 1.00 . A A . 35 LEU CG 1 1
8 6740 1 1 27 LEU H H 10.813 -4.612 1.364 1.00 . A A . 35 LEU H 1 1
8 6741 1 1 27 LEU HA H 8.957 -2.918 0.181 1.00 . A A . 35 LEU HA 1 1
8 6742 1 1 27 LEU HB2 H 11.312 -3.957 -0.629 1.00 . A A . 35 LEU HB2 1 1
8 6743 1 1 27 LEU HB3 H 10.225 -4.953 -1.586 1.00 . A A . 35 LEU HB3 1 1
8 6744 1 1 27 LEU HD11 H 8.180 -2.097 -1.612 1.00 . A A . 35 LEU HD11 1 1
8 6745 1 1 27 LEU HD12 H 8.182 -3.622 -2.501 1.00 . A A . 35 LEU HD12 1 1
8 6746 1 1 27 LEU HD13 H 8.571 -2.119 -3.329 1.00 . A A . 35 LEU HD13 1 1
8 6747 1 1 27 LEU HD21 H 11.499 -1.776 -0.779 1.00 . A A . 35 LEU HD21 1 1
8 6748 1 1 27 LEU HD22 H 9.918 -1.017 -0.967 1.00 . A A . 35 LEU HD22 1 1
8 6749 1 1 27 LEU HD23 H 11.095 -0.939 -2.276 1.00 . A A . 35 LEU HD23 1 1
8 6750 1 1 27 LEU HG H 10.679 -3.093 -2.973 1.00 . A A . 35 LEU HG 1 1
8 6751 1 1 27 LEU N N 9.858 -4.399 1.320 1.00 . A A . 35 LEU N 1 1
8 6752 1 1 27 LEU O O 6.988 -4.286 -0.583 1.00 . A A . 35 LEU O 1 1
8 6753 1 1 28 LEU C C 6.079 -6.989 0.381 1.00 . A A . 36 LEU C 1 1
8 6754 1 1 28 LEU CA C 7.195 -7.041 -0.660 1.00 . A A . 36 LEU CA 1 1
8 6755 1 1 28 LEU CB C 7.742 -8.467 -0.760 1.00 . A A . 36 LEU CB 1 1
8 6756 1 1 28 LEU CD1 C 9.486 -9.913 -1.814 1.00 . A A . 36 LEU CD1 1 1
8 6757 1 1 28 LEU CD2 C 8.709 -7.847 -2.987 1.00 . A A . 36 LEU CD2 1 1
8 6758 1 1 28 LEU CG C 9.010 -8.472 -1.620 1.00 . A A . 36 LEU CG 1 1
8 6759 1 1 28 LEU H H 9.155 -6.471 -0.092 1.00 . A A . 36 LEU H 1 1
8 6760 1 1 28 LEU HA H 6.785 -6.759 -1.619 1.00 . A A . 36 LEU HA 1 1
8 6761 1 1 28 LEU HB2 H 7.977 -8.832 0.229 1.00 . A A . 36 LEU HB2 1 1
8 6762 1 1 28 LEU HB3 H 6.999 -9.106 -1.213 1.00 . A A . 36 LEU HB3 1 1
8 6763 1 1 28 LEU HD11 H 9.907 -10.281 -0.889 1.00 . A A . 36 LEU HD11 1 1
8 6764 1 1 28 LEU HD12 H 10.239 -9.944 -2.588 1.00 . A A . 36 LEU HD12 1 1
8 6765 1 1 28 LEU HD13 H 8.650 -10.534 -2.101 1.00 . A A . 36 LEU HD13 1 1
8 6766 1 1 28 LEU HD21 H 9.463 -8.153 -3.699 1.00 . A A . 36 LEU HD21 1 1
8 6767 1 1 28 LEU HD22 H 8.717 -6.771 -2.901 1.00 . A A . 36 LEU HD22 1 1
8 6768 1 1 28 LEU HD23 H 7.739 -8.175 -3.329 1.00 . A A . 36 LEU HD23 1 1
8 6769 1 1 28 LEU HG H 9.783 -7.903 -1.125 1.00 . A A . 36 LEU HG 1 1
8 6770 1 1 28 LEU N N 8.269 -6.116 -0.316 1.00 . A A . 36 LEU N 1 1
8 6771 1 1 28 LEU O O 4.912 -6.799 0.040 1.00 . A A . 36 LEU O 1 1
8 6772 1 1 29 ALA C C 4.621 -5.846 2.635 1.00 . A A . 37 ALA C 1 1
8 6773 1 1 29 ALA CA C 5.448 -7.124 2.720 1.00 . A A . 37 ALA CA 1 1
8 6774 1 1 29 ALA CB C 6.139 -7.197 4.084 1.00 . A A . 37 ALA CB 1 1
8 6775 1 1 29 ALA H H 7.386 -7.306 1.871 1.00 . A A . 37 ALA H 1 1
8 6776 1 1 29 ALA HA H 4.790 -7.975 2.615 1.00 . A A . 37 ALA HA 1 1
8 6777 1 1 29 ALA HB1 H 6.859 -6.396 4.166 1.00 . A A . 37 ALA HB1 1 1
8 6778 1 1 29 ALA HB2 H 6.642 -8.147 4.182 1.00 . A A . 37 ALA HB2 1 1
8 6779 1 1 29 ALA HB3 H 5.400 -7.100 4.865 1.00 . A A . 37 ALA HB3 1 1
8 6780 1 1 29 ALA N N 6.441 -7.158 1.650 1.00 . A A . 37 ALA N 1 1
8 6781 1 1 29 ALA O O 3.394 -5.885 2.709 1.00 . A A . 37 ALA O 1 1
8 6782 1 1 30 ALA C C 3.751 -3.389 1.124 1.00 . A A . 38 ALA C 1 1
8 6783 1 1 30 ALA CA C 4.614 -3.434 2.382 1.00 . A A . 38 ALA CA 1 1
8 6784 1 1 30 ALA CB C 5.633 -2.292 2.356 1.00 . A A . 38 ALA CB 1 1
8 6785 1 1 30 ALA H H 6.280 -4.744 2.423 1.00 . A A . 38 ALA H 1 1
8 6786 1 1 30 ALA HA H 3.977 -3.315 3.245 1.00 . A A . 38 ALA HA 1 1
8 6787 1 1 30 ALA HB1 H 6.453 -2.528 3.018 1.00 . A A . 38 ALA HB1 1 1
8 6788 1 1 30 ALA HB2 H 5.158 -1.381 2.683 1.00 . A A . 38 ALA HB2 1 1
8 6789 1 1 30 ALA HB3 H 6.006 -2.164 1.350 1.00 . A A . 38 ALA HB3 1 1
8 6790 1 1 30 ALA N N 5.301 -4.716 2.477 1.00 . A A . 38 ALA N 1 1
8 6791 1 1 30 ALA O O 2.610 -2.927 1.158 1.00 . A A . 38 ALA O 1 1
8 6792 1 1 31 CYS C C 2.259 -4.664 -1.081 1.00 . A A . 39 CYS C 1 1
8 6793 1 1 31 CYS CA C 3.565 -3.893 -1.244 1.00 . A A . 39 CYS CA 1 1
8 6794 1 1 31 CYS CB C 4.410 -4.547 -2.341 1.00 . A A . 39 CYS CB 1 1
8 6795 1 1 31 CYS H H 5.211 -4.237 0.046 1.00 . A A . 39 CYS H 1 1
8 6796 1 1 31 CYS HA H 3.340 -2.877 -1.534 1.00 . A A . 39 CYS HA 1 1
8 6797 1 1 31 CYS HB2 H 5.407 -4.135 -2.322 1.00 . A A . 39 CYS HB2 1 1
8 6798 1 1 31 CYS HB3 H 4.458 -5.612 -2.170 1.00 . A A . 39 CYS HB3 1 1
8 6799 1 1 31 CYS HG H 4.224 -3.623 -4.434 1.00 . A A . 39 CYS HG 1 1
8 6800 1 1 31 CYS N N 4.299 -3.877 0.015 1.00 . A A . 39 CYS N 1 1
8 6801 1 1 31 CYS O O 1.182 -4.164 -1.408 1.00 . A A . 39 CYS O 1 1
8 6802 1 1 31 CYS SG S 3.654 -4.229 -3.954 1.00 . A A . 39 CYS SG 1 1
8 6803 1 1 32 ARG C C 0.211 -6.027 0.587 1.00 . A A . 40 ARG C 1 1
8 6804 1 1 32 ARG CA C 1.194 -6.721 -0.352 1.00 . A A . 40 ARG CA 1 1
8 6805 1 1 32 ARG CB C 1.626 -8.074 0.236 1.00 . A A . 40 ARG CB 1 1
8 6806 1 1 32 ARG CD C 0.310 -8.644 2.304 1.00 . A A . 40 ARG CD 1 1
8 6807 1 1 32 ARG CG C 0.406 -8.834 0.786 1.00 . A A . 40 ARG CG 1 1
8 6808 1 1 32 ARG CZ C 0.992 -9.896 4.273 1.00 . A A . 40 ARG CZ 1 1
8 6809 1 1 32 ARG H H 3.252 -6.225 -0.319 1.00 . A A . 40 ARG H 1 1
8 6810 1 1 32 ARG HA H 0.709 -6.895 -1.300 1.00 . A A . 40 ARG HA 1 1
8 6811 1 1 32 ARG HB2 H 2.096 -8.662 -0.538 1.00 . A A . 40 ARG HB2 1 1
8 6812 1 1 32 ARG HB3 H 2.334 -7.905 1.035 1.00 . A A . 40 ARG HB3 1 1
8 6813 1 1 32 ARG HD2 H 0.618 -7.643 2.564 1.00 . A A . 40 ARG HD2 1 1
8 6814 1 1 32 ARG HD3 H -0.713 -8.794 2.619 1.00 . A A . 40 ARG HD3 1 1
8 6815 1 1 32 ARG HE H 1.896 -10.039 2.492 1.00 . A A . 40 ARG HE 1 1
8 6816 1 1 32 ARG HG2 H -0.494 -8.465 0.319 1.00 . A A . 40 ARG HG2 1 1
8 6817 1 1 32 ARG HG3 H 0.513 -9.888 0.567 1.00 . A A . 40 ARG HG3 1 1
8 6818 1 1 32 ARG HH11 H -0.565 -8.657 4.497 1.00 . A A . 40 ARG HH11 1 1
8 6819 1 1 32 ARG HH12 H -0.101 -9.541 5.912 1.00 . A A . 40 ARG HH12 1 1
8 6820 1 1 32 ARG HH21 H 2.509 -11.200 4.346 1.00 . A A . 40 ARG HH21 1 1
8 6821 1 1 32 ARG HH22 H 1.640 -10.980 5.826 1.00 . A A . 40 ARG HH22 1 1
8 6822 1 1 32 ARG N N 2.367 -5.884 -0.564 1.00 . A A . 40 ARG N 1 1
8 6823 1 1 32 ARG NE N 1.172 -9.602 2.989 1.00 . A A . 40 ARG NE 1 1
8 6824 1 1 32 ARG NH1 N 0.034 -9.319 4.946 1.00 . A A . 40 ARG NH1 1 1
8 6825 1 1 32 ARG NH2 N 1.774 -10.759 4.861 1.00 . A A . 40 ARG NH2 1 1
8 6826 1 1 32 ARG O O -1.001 -6.068 0.374 1.00 . A A . 40 ARG O 1 1
8 6827 1 1 33 GLU C C -0.881 -3.569 1.891 1.00 . A A . 41 GLU C 1 1
8 6828 1 1 33 GLU CA C -0.098 -4.682 2.584 1.00 . A A . 41 GLU CA 1 1
8 6829 1 1 33 GLU CB C 0.766 -4.084 3.698 1.00 . A A . 41 GLU CB 1 1
8 6830 1 1 33 GLU CD C 0.052 -5.563 5.586 1.00 . A A . 41 GLU CD 1 1
8 6831 1 1 33 GLU CG C 1.205 -5.192 4.660 1.00 . A A . 41 GLU CG 1 1
8 6832 1 1 33 GLU H H 1.715 -5.385 1.742 1.00 . A A . 41 GLU H 1 1
8 6833 1 1 33 GLU HA H -0.796 -5.381 3.020 1.00 . A A . 41 GLU HA 1 1
8 6834 1 1 33 GLU HB2 H 1.641 -3.619 3.262 1.00 . A A . 41 GLU HB2 1 1
8 6835 1 1 33 GLU HB3 H 0.198 -3.344 4.239 1.00 . A A . 41 GLU HB3 1 1
8 6836 1 1 33 GLU HG2 H 1.505 -6.061 4.094 1.00 . A A . 41 GLU HG2 1 1
8 6837 1 1 33 GLU HG3 H 2.038 -4.843 5.251 1.00 . A A . 41 GLU HG3 1 1
8 6838 1 1 33 GLU N N 0.743 -5.387 1.623 1.00 . A A . 41 GLU N 1 1
8 6839 1 1 33 GLU O O -2.069 -3.379 2.148 1.00 . A A . 41 GLU O 1 1
8 6840 1 1 33 GLU OE1 O -0.658 -4.666 6.008 1.00 . A A . 41 GLU OE1 1 1
8 6841 1 1 33 GLU OE2 O -0.105 -6.743 5.860 1.00 . A A . 41 GLU OE2 1 1
8 6842 1 1 34 GLU C C -1.945 -2.290 -0.627 1.00 . A A . 42 GLU C 1 1
8 6843 1 1 34 GLU CA C -0.847 -1.749 0.283 1.00 . A A . 42 GLU CA 1 1
8 6844 1 1 34 GLU CB C 0.190 -0.997 -0.553 1.00 . A A . 42 GLU CB 1 1
8 6845 1 1 34 GLU CD C 0.369 0.967 0.989 1.00 . A A . 42 GLU CD 1 1
8 6846 1 1 34 GLU CG C 1.120 -0.209 0.373 1.00 . A A . 42 GLU CG 1 1
8 6847 1 1 34 GLU H H 0.740 -3.037 0.844 1.00 . A A . 42 GLU H 1 1
8 6848 1 1 34 GLU HA H -1.285 -1.066 0.994 1.00 . A A . 42 GLU HA 1 1
8 6849 1 1 34 GLU HB2 H 0.770 -1.704 -1.130 1.00 . A A . 42 GLU HB2 1 1
8 6850 1 1 34 GLU HB3 H -0.313 -0.313 -1.220 1.00 . A A . 42 GLU HB3 1 1
8 6851 1 1 34 GLU HG2 H 1.477 -0.859 1.159 1.00 . A A . 42 GLU HG2 1 1
8 6852 1 1 34 GLU HG3 H 1.961 0.164 -0.195 1.00 . A A . 42 GLU HG3 1 1
8 6853 1 1 34 GLU N N -0.204 -2.839 1.009 1.00 . A A . 42 GLU N 1 1
8 6854 1 1 34 GLU O O -3.022 -1.704 -0.731 1.00 . A A . 42 GLU O 1 1
8 6855 1 1 34 GLU OE1 O -0.612 1.392 0.401 1.00 . A A . 42 GLU OE1 1 1
8 6856 1 1 34 GLU OE2 O 0.786 1.426 2.039 1.00 . A A . 42 GLU OE2 1 1
8 6857 1 1 35 PHE C C -3.906 -4.391 -1.422 1.00 . A A . 43 PHE C 1 1
8 6858 1 1 35 PHE CA C -2.636 -4.021 -2.185 1.00 . A A . 43 PHE CA 1 1
8 6859 1 1 35 PHE CB C -2.030 -5.276 -2.833 1.00 . A A . 43 PHE CB 1 1
8 6860 1 1 35 PHE CD1 C -0.797 -4.067 -4.673 1.00 . A A . 43 PHE CD1 1 1
8 6861 1 1 35 PHE CD2 C -2.456 -5.728 -5.281 1.00 . A A . 43 PHE CD2 1 1
8 6862 1 1 35 PHE CE1 C -0.542 -3.826 -6.030 1.00 . A A . 43 PHE CE1 1 1
8 6863 1 1 35 PHE CE2 C -2.201 -5.489 -6.636 1.00 . A A . 43 PHE CE2 1 1
8 6864 1 1 35 PHE CG C -1.755 -5.017 -4.299 1.00 . A A . 43 PHE CG 1 1
8 6865 1 1 35 PHE CZ C -1.244 -4.538 -7.010 1.00 . A A . 43 PHE CZ 1 1
8 6866 1 1 35 PHE H H -0.786 -3.833 -1.164 1.00 . A A . 43 PHE H 1 1
8 6867 1 1 35 PHE HA H -2.888 -3.310 -2.959 1.00 . A A . 43 PHE HA 1 1
8 6868 1 1 35 PHE HB2 H -1.104 -5.524 -2.335 1.00 . A A . 43 PHE HB2 1 1
8 6869 1 1 35 PHE HB3 H -2.718 -6.103 -2.738 1.00 . A A . 43 PHE HB3 1 1
8 6870 1 1 35 PHE HD1 H -0.256 -3.519 -3.918 1.00 . A A . 43 PHE HD1 1 1
8 6871 1 1 35 PHE HD2 H -3.195 -6.462 -4.993 1.00 . A A . 43 PHE HD2 1 1
8 6872 1 1 35 PHE HE1 H 0.196 -3.094 -6.319 1.00 . A A . 43 PHE HE1 1 1
8 6873 1 1 35 PHE HE2 H -2.743 -6.037 -7.393 1.00 . A A . 43 PHE HE2 1 1
8 6874 1 1 35 PHE HZ H -1.048 -4.352 -8.056 1.00 . A A . 43 PHE HZ 1 1
8 6875 1 1 35 PHE N N -1.662 -3.410 -1.285 1.00 . A A . 43 PHE N 1 1
8 6876 1 1 35 PHE O O -5.009 -4.011 -1.813 1.00 . A A . 43 PHE O 1 1
8 6877 1 1 36 HIS C C -5.670 -4.337 0.959 1.00 . A A . 44 HIS C 1 1
8 6878 1 1 36 HIS CA C -4.883 -5.551 0.475 1.00 . A A . 44 HIS CA 1 1
8 6879 1 1 36 HIS CB C -4.400 -6.367 1.678 1.00 . A A . 44 HIS CB 1 1
8 6880 1 1 36 HIS CD2 C -4.597 -8.984 1.520 1.00 . A A . 44 HIS CD2 1 1
8 6881 1 1 36 HIS CE1 C -2.938 -9.345 0.174 1.00 . A A . 44 HIS CE1 1 1
8 6882 1 1 36 HIS CG C -4.044 -7.760 1.233 1.00 . A A . 44 HIS CG 1 1
8 6883 1 1 36 HIS H H -2.839 -5.410 -0.069 1.00 . A A . 44 HIS H 1 1
8 6884 1 1 36 HIS HA H -5.531 -6.170 -0.129 1.00 . A A . 44 HIS HA 1 1
8 6885 1 1 36 HIS HB2 H -3.530 -5.893 2.108 1.00 . A A . 44 HIS HB2 1 1
8 6886 1 1 36 HIS HB3 H -5.186 -6.417 2.417 1.00 . A A . 44 HIS HB3 1 1
8 6887 1 1 36 HIS HD2 H -5.446 -9.148 2.167 1.00 . A A . 44 HIS HD2 1 1
8 6888 1 1 36 HIS HE1 H -2.212 -9.837 -0.457 1.00 . A A . 44 HIS HE1 1 1
8 6889 1 1 36 HIS HE2 H -4.069 -10.948 0.871 1.00 . A A . 44 HIS HE2 1 1
8 6890 1 1 36 HIS N N -3.741 -5.136 -0.333 1.00 . A A . 44 HIS N 1 1
8 6891 1 1 36 HIS ND1 N -2.988 -8.015 0.372 1.00 . A A . 44 HIS ND1 1 1
8 6892 1 1 36 HIS NE2 N -3.895 -9.983 0.850 1.00 . A A . 44 HIS NE2 1 1
8 6893 1 1 36 HIS O O -6.893 -4.292 0.839 1.00 . A A . 44 HIS O 1 1
8 6894 1 1 37 ARG C C -6.350 -1.436 0.874 1.00 . A A . 45 ARG C 1 1
8 6895 1 1 37 ARG CA C -5.607 -2.145 2.001 1.00 . A A . 45 ARG CA 1 1
8 6896 1 1 37 ARG CB C -4.562 -1.203 2.600 1.00 . A A . 45 ARG CB 1 1
8 6897 1 1 37 ARG CD C -4.324 0.720 4.182 1.00 . A A . 45 ARG CD 1 1
8 6898 1 1 37 ARG CG C -5.262 0.021 3.198 1.00 . A A . 45 ARG CG 1 1
8 6899 1 1 37 ARG CZ C -5.349 0.220 6.328 1.00 . A A . 45 ARG CZ 1 1
8 6900 1 1 37 ARG H H -3.986 -3.443 1.574 1.00 . A A . 45 ARG H 1 1
8 6901 1 1 37 ARG HA H -6.312 -2.416 2.771 1.00 . A A . 45 ARG HA 1 1
8 6902 1 1 37 ARG HB2 H -4.013 -1.720 3.374 1.00 . A A . 45 ARG HB2 1 1
8 6903 1 1 37 ARG HB3 H -3.879 -0.883 1.828 1.00 . A A . 45 ARG HB3 1 1
8 6904 1 1 37 ARG HD2 H -3.319 0.706 3.792 1.00 . A A . 45 ARG HD2 1 1
8 6905 1 1 37 ARG HD3 H -4.642 1.744 4.312 1.00 . A A . 45 ARG HD3 1 1
8 6906 1 1 37 ARG HE H -3.611 -0.559 5.714 1.00 . A A . 45 ARG HE 1 1
8 6907 1 1 37 ARG HG2 H -5.528 0.706 2.406 1.00 . A A . 45 ARG HG2 1 1
8 6908 1 1 37 ARG HG3 H -6.156 -0.292 3.717 1.00 . A A . 45 ARG HG3 1 1
8 6909 1 1 37 ARG HH11 H -6.338 1.492 5.138 1.00 . A A . 45 ARG HH11 1 1
8 6910 1 1 37 ARG HH12 H -7.089 1.152 6.660 1.00 . A A . 45 ARG HH12 1 1
8 6911 1 1 37 ARG HH21 H -4.591 -1.010 7.713 1.00 . A A . 45 ARG HH21 1 1
8 6912 1 1 37 ARG HH22 H -6.101 -0.264 8.118 1.00 . A A . 45 ARG HH22 1 1
8 6913 1 1 37 ARG N N -4.959 -3.355 1.504 1.00 . A A . 45 ARG N 1 1
8 6914 1 1 37 ARG NE N -4.347 0.040 5.472 1.00 . A A . 45 ARG NE 1 1
8 6915 1 1 37 ARG NH1 N -6.336 1.016 6.018 1.00 . A A . 45 ARG NH1 1 1
8 6916 1 1 37 ARG NH2 N -5.347 -0.400 7.476 1.00 . A A . 45 ARG NH2 1 1
8 6917 1 1 37 ARG O O -7.525 -1.094 1.011 1.00 . A A . 45 ARG O 1 1
8 6918 1 1 38 ARG C C -7.528 -1.275 -1.822 1.00 . A A . 46 ARG C 1 1
8 6919 1 1 38 ARG CA C -6.260 -0.548 -1.385 1.00 . A A . 46 ARG CA 1 1
8 6920 1 1 38 ARG CB C -5.264 -0.504 -2.547 1.00 . A A . 46 ARG CB 1 1
8 6921 1 1 38 ARG CD C -4.809 0.474 -4.801 1.00 . A A . 46 ARG CD 1 1
8 6922 1 1 38 ARG CG C -5.720 0.536 -3.572 1.00 . A A . 46 ARG CG 1 1
8 6923 1 1 38 ARG CZ C -6.066 1.929 -6.285 1.00 . A A . 46 ARG CZ 1 1
8 6924 1 1 38 ARG H H -4.724 -1.514 -0.290 1.00 . A A . 46 ARG H 1 1
8 6925 1 1 38 ARG HA H -6.514 0.464 -1.104 1.00 . A A . 46 ARG HA 1 1
8 6926 1 1 38 ARG HB2 H -4.286 -0.239 -2.172 1.00 . A A . 46 ARG HB2 1 1
8 6927 1 1 38 ARG HB3 H -5.219 -1.476 -3.018 1.00 . A A . 46 ARG HB3 1 1
8 6928 1 1 38 ARG HD2 H -3.781 0.381 -4.482 1.00 . A A . 46 ARG HD2 1 1
8 6929 1 1 38 ARG HD3 H -5.076 -0.384 -5.401 1.00 . A A . 46 ARG HD3 1 1
8 6930 1 1 38 ARG HE H -4.220 2.335 -5.628 1.00 . A A . 46 ARG HE 1 1
8 6931 1 1 38 ARG HG2 H -6.738 0.329 -3.868 1.00 . A A . 46 ARG HG2 1 1
8 6932 1 1 38 ARG HG3 H -5.663 1.521 -3.135 1.00 . A A . 46 ARG HG3 1 1
8 6933 1 1 38 ARG HH11 H -6.972 0.237 -5.709 1.00 . A A . 46 ARG HH11 1 1
8 6934 1 1 38 ARG HH12 H -7.889 1.256 -6.767 1.00 . A A . 46 ARG HH12 1 1
8 6935 1 1 38 ARG HH21 H -5.418 3.676 -7.017 1.00 . A A . 46 ARG HH21 1 1
8 6936 1 1 38 ARG HH22 H -7.010 3.201 -7.508 1.00 . A A . 46 ARG HH22 1 1
8 6937 1 1 38 ARG N N -5.656 -1.218 -0.238 1.00 . A A . 46 ARG N 1 1
8 6938 1 1 38 ARG NE N -4.955 1.686 -5.598 1.00 . A A . 46 ARG NE 1 1
8 6939 1 1 38 ARG NH1 N -7.052 1.074 -6.251 1.00 . A A . 46 ARG NH1 1 1
8 6940 1 1 38 ARG NH2 N -6.173 3.020 -6.992 1.00 . A A . 46 ARG NH2 1 1
8 6941 1 1 38 ARG O O -8.551 -0.648 -2.096 1.00 . A A . 46 ARG O 1 1
8 6942 1 1 39 LEU C C -9.676 -3.379 -1.209 1.00 . A A . 47 LEU C 1 1
8 6943 1 1 39 LEU CA C -8.600 -3.403 -2.289 1.00 . A A . 47 LEU CA 1 1
8 6944 1 1 39 LEU CB C -8.164 -4.849 -2.544 1.00 . A A . 47 LEU CB 1 1
8 6945 1 1 39 LEU CD1 C -6.355 -6.151 -3.686 1.00 . A A . 47 LEU CD1 1 1
8 6946 1 1 39 LEU CD2 C -8.085 -4.979 -5.051 1.00 . A A . 47 LEU CD2 1 1
8 6947 1 1 39 LEU CG C -7.243 -4.907 -3.772 1.00 . A A . 47 LEU CG 1 1
8 6948 1 1 39 LEU H H -6.610 -3.046 -1.654 1.00 . A A . 47 LEU H 1 1
8 6949 1 1 39 LEU HA H -9.010 -2.995 -3.200 1.00 . A A . 47 LEU HA 1 1
8 6950 1 1 39 LEU HB2 H -7.634 -5.219 -1.677 1.00 . A A . 47 LEU HB2 1 1
8 6951 1 1 39 LEU HB3 H -9.036 -5.461 -2.719 1.00 . A A . 47 LEU HB3 1 1
8 6952 1 1 39 LEU HD11 H -5.600 -6.002 -2.929 1.00 . A A . 47 LEU HD11 1 1
8 6953 1 1 39 LEU HD12 H -5.879 -6.320 -4.641 1.00 . A A . 47 LEU HD12 1 1
8 6954 1 1 39 LEU HD13 H -6.958 -7.008 -3.429 1.00 . A A . 47 LEU HD13 1 1
8 6955 1 1 39 LEU HD21 H -8.783 -5.800 -4.980 1.00 . A A . 47 LEU HD21 1 1
8 6956 1 1 39 LEU HD22 H -7.436 -5.132 -5.900 1.00 . A A . 47 LEU HD22 1 1
8 6957 1 1 39 LEU HD23 H -8.628 -4.056 -5.179 1.00 . A A . 47 LEU HD23 1 1
8 6958 1 1 39 LEU HG H -6.621 -4.024 -3.797 1.00 . A A . 47 LEU HG 1 1
8 6959 1 1 39 LEU N N -7.452 -2.601 -1.884 1.00 . A A . 47 LEU N 1 1
8 6960 1 1 39 LEU O O -10.866 -3.496 -1.500 1.00 . A A . 47 LEU O 1 1
8 6961 1 1 40 LYS C C -11.092 -1.967 1.058 1.00 . A A . 48 LYS C 1 1
8 6962 1 1 40 LYS CA C -10.185 -3.189 1.159 1.00 . A A . 48 LYS CA 1 1
8 6963 1 1 40 LYS CB C -9.418 -3.151 2.481 1.00 . A A . 48 LYS CB 1 1
8 6964 1 1 40 LYS CD C -9.623 -3.329 4.966 1.00 . A A . 48 LYS CD 1 1
8 6965 1 1 40 LYS CE C -10.567 -3.674 6.119 1.00 . A A . 48 LYS CE 1 1
8 6966 1 1 40 LYS CG C -10.383 -3.412 3.640 1.00 . A A . 48 LYS CG 1 1
8 6967 1 1 40 LYS H H -8.288 -3.139 0.214 1.00 . A A . 48 LYS H 1 1
8 6968 1 1 40 LYS HA H -10.794 -4.079 1.135 1.00 . A A . 48 LYS HA 1 1
8 6969 1 1 40 LYS HB2 H -8.649 -3.910 2.474 1.00 . A A . 48 LYS HB2 1 1
8 6970 1 1 40 LYS HB3 H -8.963 -2.180 2.607 1.00 . A A . 48 LYS HB3 1 1
8 6971 1 1 40 LYS HD2 H -8.799 -4.029 4.952 1.00 . A A . 48 LYS HD2 1 1
8 6972 1 1 40 LYS HD3 H -9.242 -2.329 5.102 1.00 . A A . 48 LYS HD3 1 1
8 6973 1 1 40 LYS HE2 H -10.127 -3.357 7.052 1.00 . A A . 48 LYS HE2 1 1
8 6974 1 1 40 LYS HE3 H -11.511 -3.170 5.976 1.00 . A A . 48 LYS HE3 1 1
8 6975 1 1 40 LYS HG2 H -11.168 -2.670 3.628 1.00 . A A . 48 LYS HG2 1 1
8 6976 1 1 40 LYS HG3 H -10.814 -4.396 3.535 1.00 . A A . 48 LYS HG3 1 1
8 6977 1 1 40 LYS HZ1 H -10.687 -5.492 7.129 1.00 . A A . 48 LYS HZ1 1 1
8 6978 1 1 40 LYS HZ2 H -10.094 -5.620 5.546 1.00 . A A . 48 LYS HZ2 1 1
8 6979 1 1 40 LYS HZ3 H -11.751 -5.360 5.812 1.00 . A A . 48 LYS HZ3 1 1
8 6980 1 1 40 LYS N N -9.249 -3.227 0.041 1.00 . A A . 48 LYS N 1 1
8 6981 1 1 40 LYS NZ N -10.792 -5.147 6.154 1.00 . A A . 48 LYS NZ 1 1
8 6982 1 1 40 LYS O O -12.317 -2.087 1.102 1.00 . A A . 48 LYS O 1 1
8 6983 1 1 41 VAL C C -11.966 0.518 -0.527 1.00 . A A . 49 VAL C 1 1
8 6984 1 1 41 VAL CA C -11.249 0.443 0.817 1.00 . A A . 49 VAL CA 1 1
8 6985 1 1 41 VAL CB C -10.318 1.647 0.968 1.00 . A A . 49 VAL CB 1 1
8 6986 1 1 41 VAL CG1 C -9.683 1.634 2.360 1.00 . A A . 49 VAL CG1 1 1
8 6987 1 1 41 VAL CG2 C -9.218 1.573 -0.094 1.00 . A A . 49 VAL CG2 1 1
8 6988 1 1 41 VAL H H -9.504 -0.759 0.893 1.00 . A A . 49 VAL H 1 1
8 6989 1 1 41 VAL HA H -11.983 0.470 1.609 1.00 . A A . 49 VAL HA 1 1
8 6990 1 1 41 VAL HB H -10.885 2.557 0.839 1.00 . A A . 49 VAL HB 1 1
8 6991 1 1 41 VAL HG11 H -8.933 0.858 2.405 1.00 . A A . 49 VAL HG11 1 1
8 6992 1 1 41 VAL HG12 H -10.445 1.442 3.100 1.00 . A A . 49 VAL HG12 1 1
8 6993 1 1 41 VAL HG13 H -9.224 2.591 2.554 1.00 . A A . 49 VAL HG13 1 1
8 6994 1 1 41 VAL HG21 H -8.768 0.592 -0.080 1.00 . A A . 49 VAL HG21 1 1
8 6995 1 1 41 VAL HG22 H -8.464 2.319 0.116 1.00 . A A . 49 VAL HG22 1 1
8 6996 1 1 41 VAL HG23 H -9.645 1.760 -1.068 1.00 . A A . 49 VAL HG23 1 1
8 6997 1 1 41 VAL N N -10.485 -0.794 0.922 1.00 . A A . 49 VAL N 1 1
8 6998 1 1 41 VAL O O -13.100 0.988 -0.611 1.00 . A A . 49 VAL O 1 1
8 6999 1 1 42 TYR C C -13.091 -0.850 -2.984 1.00 . A A . 50 TYR C 1 1
8 7000 1 1 42 TYR CA C -11.879 0.073 -2.912 1.00 . A A . 50 TYR CA 1 1
8 7001 1 1 42 TYR CB C -10.839 -0.368 -3.943 1.00 . A A . 50 TYR CB 1 1
8 7002 1 1 42 TYR CD1 C -11.291 1.136 -5.915 1.00 . A A . 50 TYR CD1 1 1
8 7003 1 1 42 TYR CD2 C -11.967 -1.190 -6.043 1.00 . A A . 50 TYR CD2 1 1
8 7004 1 1 42 TYR CE1 C -11.791 1.352 -7.205 1.00 . A A . 50 TYR CE1 1 1
8 7005 1 1 42 TYR CE2 C -12.468 -0.972 -7.332 1.00 . A A . 50 TYR CE2 1 1
8 7006 1 1 42 TYR CG C -11.378 -0.135 -5.334 1.00 . A A . 50 TYR CG 1 1
8 7007 1 1 42 TYR CZ C -12.380 0.297 -7.913 1.00 . A A . 50 TYR CZ 1 1
8 7008 1 1 42 TYR H H -10.394 -0.311 -1.448 1.00 . A A . 50 TYR H 1 1
8 7009 1 1 42 TYR HA H -12.192 1.080 -3.142 1.00 . A A . 50 TYR HA 1 1
8 7010 1 1 42 TYR HB2 H -9.932 0.203 -3.808 1.00 . A A . 50 TYR HB2 1 1
8 7011 1 1 42 TYR HB3 H -10.626 -1.418 -3.813 1.00 . A A . 50 TYR HB3 1 1
8 7012 1 1 42 TYR HD1 H -10.837 1.950 -5.368 1.00 . A A . 50 TYR HD1 1 1
8 7013 1 1 42 TYR HD2 H -12.034 -2.170 -5.594 1.00 . A A . 50 TYR HD2 1 1
8 7014 1 1 42 TYR HE1 H -11.724 2.333 -7.652 1.00 . A A . 50 TYR HE1 1 1
8 7015 1 1 42 TYR HE2 H -12.922 -1.787 -7.878 1.00 . A A . 50 TYR HE2 1 1
8 7016 1 1 42 TYR HH H -13.187 1.417 -9.232 1.00 . A A . 50 TYR HH 1 1
8 7017 1 1 42 TYR N N -11.296 0.053 -1.575 1.00 . A A . 50 TYR N 1 1
8 7018 1 1 42 TYR O O -14.037 -0.590 -3.728 1.00 . A A . 50 TYR O 1 1
8 7019 1 1 42 TYR OH O -12.874 0.511 -9.184 1.00 . A A . 50 TYR OH 1 1
8 7020 1 1 43 HIS C C -15.221 -2.456 -1.179 1.00 . A A . 51 HIS C 1 1
8 7021 1 1 43 HIS CA C -14.159 -2.881 -2.187 1.00 . A A . 51 HIS CA 1 1
8 7022 1 1 43 HIS CB C -13.638 -4.273 -1.825 1.00 . A A . 51 HIS CB 1 1
8 7023 1 1 43 HIS CD2 C -14.725 -6.518 -2.651 1.00 . A A . 51 HIS CD2 1 1
8 7024 1 1 43 HIS CE1 C -16.746 -6.166 -1.950 1.00 . A A . 51 HIS CE1 1 1
8 7025 1 1 43 HIS CG C -14.726 -5.288 -2.042 1.00 . A A . 51 HIS CG 1 1
8 7026 1 1 43 HIS H H -12.277 -2.081 -1.632 1.00 . A A . 51 HIS H 1 1
8 7027 1 1 43 HIS HA H -14.607 -2.922 -3.170 1.00 . A A . 51 HIS HA 1 1
8 7028 1 1 43 HIS HB2 H -12.791 -4.514 -2.450 1.00 . A A . 51 HIS HB2 1 1
8 7029 1 1 43 HIS HB3 H -13.336 -4.286 -0.789 1.00 . A A . 51 HIS HB3 1 1
8 7030 1 1 43 HIS HD2 H -13.864 -6.987 -3.105 1.00 . A A . 51 HIS HD2 1 1
8 7031 1 1 43 HIS HE1 H -17.798 -6.287 -1.737 1.00 . A A . 51 HIS HE1 1 1
8 7032 1 1 43 HIS HE2 H -16.291 -7.938 -2.945 1.00 . A A . 51 HIS HE2 1 1
8 7033 1 1 43 HIS N N -13.057 -1.925 -2.205 1.00 . A A . 51 HIS N 1 1
8 7034 1 1 43 HIS ND1 N -16.025 -5.083 -1.603 1.00 . A A . 51 HIS ND1 1 1
8 7035 1 1 43 HIS NE2 N -16.001 -7.071 -2.592 1.00 . A A . 51 HIS NE2 1 1
8 7036 1 1 43 HIS O O -16.411 -2.703 -1.372 1.00 . A A . 51 HIS O 1 1
8 7037 1 1 44 ALA C C -16.303 -0.006 0.567 1.00 . A A . 52 ALA C 1 1
8 7038 1 1 44 ALA CA C -15.702 -1.360 0.937 1.00 . A A . 52 ALA CA 1 1
8 7039 1 1 44 ALA CB C -14.968 -1.245 2.274 1.00 . A A . 52 ALA CB 1 1
8 7040 1 1 44 ALA H H -13.822 -1.646 0.003 1.00 . A A . 52 ALA H 1 1
8 7041 1 1 44 ALA HA H -16.500 -2.080 1.040 1.00 . A A . 52 ALA HA 1 1
8 7042 1 1 44 ALA HB1 H -14.753 -2.233 2.653 1.00 . A A . 52 ALA HB1 1 1
8 7043 1 1 44 ALA HB2 H -15.588 -0.716 2.982 1.00 . A A . 52 ALA HB2 1 1
8 7044 1 1 44 ALA HB3 H -14.043 -0.704 2.132 1.00 . A A . 52 ALA HB3 1 1
8 7045 1 1 44 ALA N N -14.781 -1.816 -0.099 1.00 . A A . 52 ALA N 1 1
8 7046 1 1 44 ALA O O -17.271 0.440 1.180 1.00 . A A . 52 ALA O 1 1
8 7047 1 1 45 TRP C C -17.723 1.923 -1.043 1.00 . A A . 53 TRP C 1 1
8 7048 1 1 45 TRP CA C -16.206 1.944 -0.875 1.00 . A A . 53 TRP CA 1 1
8 7049 1 1 45 TRP CB C -15.542 2.332 -2.201 1.00 . A A . 53 TRP CB 1 1
8 7050 1 1 45 TRP CD1 C -16.473 0.266 -3.326 1.00 . A A . 53 TRP CD1 1 1
8 7051 1 1 45 TRP CD2 C -16.627 2.100 -4.621 1.00 . A A . 53 TRP CD2 1 1
8 7052 1 1 45 TRP CE2 C -17.178 1.030 -5.365 1.00 . A A . 53 TRP CE2 1 1
8 7053 1 1 45 TRP CE3 C -16.603 3.377 -5.213 1.00 . A A . 53 TRP CE3 1 1
8 7054 1 1 45 TRP CG C -16.186 1.588 -3.330 1.00 . A A . 53 TRP CG 1 1
8 7055 1 1 45 TRP CH2 C -17.656 2.493 -7.223 1.00 . A A . 53 TRP CH2 1 1
8 7056 1 1 45 TRP CZ2 C -17.687 1.219 -6.650 1.00 . A A . 53 TRP CZ2 1 1
8 7057 1 1 45 TRP CZ3 C -17.114 3.570 -6.508 1.00 . A A . 53 TRP CZ3 1 1
8 7058 1 1 45 TRP H H -14.949 0.237 -0.887 1.00 . A A . 53 TRP H 1 1
8 7059 1 1 45 TRP HA H -15.949 2.682 -0.129 1.00 . A A . 53 TRP HA 1 1
8 7060 1 1 45 TRP HB2 H -15.655 3.394 -2.362 1.00 . A A . 53 TRP HB2 1 1
8 7061 1 1 45 TRP HB3 H -14.491 2.085 -2.162 1.00 . A A . 53 TRP HB3 1 1
8 7062 1 1 45 TRP HD1 H -16.275 -0.418 -2.515 1.00 . A A . 53 TRP HD1 1 1
8 7063 1 1 45 TRP HE1 H -17.366 -0.963 -4.787 1.00 . A A . 53 TRP HE1 1 1
8 7064 1 1 45 TRP HE3 H -16.189 4.212 -4.669 1.00 . A A . 53 TRP HE3 1 1
8 7065 1 1 45 TRP HH2 H -18.047 2.649 -8.218 1.00 . A A . 53 TRP HH2 1 1
8 7066 1 1 45 TRP HZ2 H -18.102 0.387 -7.199 1.00 . A A . 53 TRP HZ2 1 1
8 7067 1 1 45 TRP HZ3 H -17.091 4.553 -6.952 1.00 . A A . 53 TRP HZ3 1 1
8 7068 1 1 45 TRP N N -15.720 0.641 -0.437 1.00 . A A . 53 TRP N 1 1
8 7069 1 1 45 TRP NE1 N -17.062 -0.067 -4.534 1.00 . A A . 53 TRP NE1 1 1
8 7070 1 1 45 TRP O O -18.371 2.970 -1.052 1.00 . A A . 53 TRP O 1 1
8 7071 1 1 46 LYS C C -20.473 1.461 -0.353 1.00 . A A . 54 LYS C 1 1
8 7072 1 1 46 LYS CA C -19.724 0.578 -1.346 1.00 . A A . 54 LYS CA 1 1
8 7073 1 1 46 LYS CB C -20.128 -0.884 -1.140 1.00 . A A . 54 LYS CB 1 1
8 7074 1 1 46 LYS CD C -22.014 -2.506 -1.386 1.00 . A A . 54 LYS CD 1 1
8 7075 1 1 46 LYS CE C -23.495 -2.642 -1.739 1.00 . A A . 54 LYS CE 1 1
8 7076 1 1 46 LYS CG C -21.643 -1.023 -1.301 1.00 . A A . 54 LYS CG 1 1
8 7077 1 1 46 LYS H H -17.716 -0.076 -1.164 1.00 . A A . 54 LYS H 1 1
8 7078 1 1 46 LYS HA H -19.990 0.874 -2.349 1.00 . A A . 54 LYS HA 1 1
8 7079 1 1 46 LYS HB2 H -19.628 -1.500 -1.873 1.00 . A A . 54 LYS HB2 1 1
8 7080 1 1 46 LYS HB3 H -19.843 -1.201 -0.148 1.00 . A A . 54 LYS HB3 1 1
8 7081 1 1 46 LYS HD2 H -21.416 -2.981 -2.151 1.00 . A A . 54 LYS HD2 1 1
8 7082 1 1 46 LYS HD3 H -21.827 -2.979 -0.435 1.00 . A A . 54 LYS HD3 1 1
8 7083 1 1 46 LYS HE2 H -23.627 -2.508 -2.802 1.00 . A A . 54 LYS HE2 1 1
8 7084 1 1 46 LYS HE3 H -23.845 -3.623 -1.454 1.00 . A A . 54 LYS HE3 1 1
8 7085 1 1 46 LYS HG2 H -22.137 -0.576 -0.450 1.00 . A A . 54 LYS HG2 1 1
8 7086 1 1 46 LYS HG3 H -21.957 -0.523 -2.204 1.00 . A A . 54 LYS HG3 1 1
8 7087 1 1 46 LYS HZ1 H -24.100 -1.691 0.013 1.00 . A A . 54 LYS HZ1 1 1
8 7088 1 1 46 LYS HZ2 H -25.292 -1.740 -1.193 1.00 . A A . 54 LYS HZ2 1 1
8 7089 1 1 46 LYS HZ3 H -23.989 -0.660 -1.333 1.00 . A A . 54 LYS HZ3 1 1
8 7090 1 1 46 LYS N N -18.282 0.724 -1.177 1.00 . A A . 54 LYS N 1 1
8 7091 1 1 46 LYS NZ N -24.277 -1.605 -1.008 1.00 . A A . 54 LYS NZ 1 1
8 7092 1 1 46 LYS O O -20.797 2.611 -0.654 1.00 . A A . 54 LYS O 1 1
8 7093 1 1 47 SER C C -21.513 0.881 3.159 1.00 . A A . 55 SER C 1 1
8 7094 1 1 47 SER CA C -21.458 1.672 1.856 1.00 . A A . 55 SER CA 1 1
8 7095 1 1 47 SER CB C -22.879 1.983 1.385 1.00 . A A . 55 SER CB 1 1
8 7096 1 1 47 SER H H -20.463 0.001 1.015 1.00 . A A . 55 SER H 1 1
8 7097 1 1 47 SER HA H -20.939 2.603 2.033 1.00 . A A . 55 SER HA 1 1
8 7098 1 1 47 SER HB2 H -22.841 2.605 0.507 1.00 . A A . 55 SER HB2 1 1
8 7099 1 1 47 SER HB3 H -23.388 1.057 1.147 1.00 . A A . 55 SER HB3 1 1
8 7100 1 1 47 SER HG H -23.354 3.602 2.352 1.00 . A A . 55 SER HG 1 1
8 7101 1 1 47 SER N N -20.746 0.921 0.830 1.00 . A A . 55 SER N 1 1
8 7102 1 1 47 SER O O -21.863 -0.299 3.164 1.00 . A A . 55 SER O 1 1
8 7103 1 1 47 SER OG O -23.575 2.670 2.416 1.00 . A A . 55 SER OG 1 1
8 7104 1 1 48 LYS C C -22.618 0.599 5.998 1.00 . A A . 56 LYS C 1 1
8 7105 1 1 48 LYS CA C -21.185 0.888 5.565 1.00 . A A . 56 LYS CA 1 1
8 7106 1 1 48 LYS CB C -20.500 1.783 6.603 1.00 . A A . 56 LYS CB 1 1
8 7107 1 1 48 LYS CD C -19.283 1.794 8.793 1.00 . A A . 56 LYS CD 1 1
8 7108 1 1 48 LYS CE C -17.903 2.019 8.161 1.00 . A A . 56 LYS CE 1 1
8 7109 1 1 48 LYS CG C -20.163 0.963 7.852 1.00 . A A . 56 LYS CG 1 1
8 7110 1 1 48 LYS H H -20.900 2.480 4.195 1.00 . A A . 56 LYS H 1 1
8 7111 1 1 48 LYS HA H -20.644 -0.045 5.496 1.00 . A A . 56 LYS HA 1 1
8 7112 1 1 48 LYS HB2 H -19.591 2.187 6.181 1.00 . A A . 56 LYS HB2 1 1
8 7113 1 1 48 LYS HB3 H -21.162 2.591 6.872 1.00 . A A . 56 LYS HB3 1 1
8 7114 1 1 48 LYS HD2 H -19.754 2.749 8.973 1.00 . A A . 56 LYS HD2 1 1
8 7115 1 1 48 LYS HD3 H -19.165 1.269 9.729 1.00 . A A . 56 LYS HD3 1 1
8 7116 1 1 48 LYS HE2 H -17.653 1.184 7.522 1.00 . A A . 56 LYS HE2 1 1
8 7117 1 1 48 LYS HE3 H -17.916 2.928 7.578 1.00 . A A . 56 LYS HE3 1 1
8 7118 1 1 48 LYS HG2 H -21.077 0.694 8.361 1.00 . A A . 56 LYS HG2 1 1
8 7119 1 1 48 LYS HG3 H -19.636 0.067 7.566 1.00 . A A . 56 LYS HG3 1 1
8 7120 1 1 48 LYS HZ1 H -15.940 1.935 8.849 1.00 . A A . 56 LYS HZ1 1 1
8 7121 1 1 48 LYS HZ2 H -17.093 1.459 9.996 1.00 . A A . 56 LYS HZ2 1 1
8 7122 1 1 48 LYS HZ3 H -16.897 3.105 9.625 1.00 . A A . 56 LYS HZ3 1 1
8 7123 1 1 48 LYS N N -21.169 1.540 4.260 1.00 . A A . 56 LYS N 1 1
8 7124 1 1 48 LYS NZ N -16.881 2.139 9.239 1.00 . A A . 56 LYS NZ 1 1
8 7125 1 1 48 LYS O O -23.567 1.145 5.435 1.00 . A A . 56 LYS O 1 1
8 7126 1 1 49 ASN C C -25.004 0.605 7.542 1.00 . A A . 57 ASN C 1 1
8 7127 1 1 49 ASN CA C -24.092 -0.617 7.504 1.00 . A A . 57 ASN CA 1 1
8 7128 1 1 49 ASN CB C -23.973 -1.210 8.909 1.00 . A A . 57 ASN CB 1 1
8 7129 1 1 49 ASN CG C -22.878 -2.271 8.939 1.00 . A A . 57 ASN CG 1 1
8 7130 1 1 49 ASN H H -21.974 -0.665 7.411 1.00 . A A . 57 ASN H 1 1
8 7131 1 1 49 ASN HA H -24.526 -1.359 6.850 1.00 . A A . 57 ASN HA 1 1
8 7132 1 1 49 ASN HB2 H -23.731 -0.424 9.610 1.00 . A A . 57 ASN HB2 1 1
8 7133 1 1 49 ASN HB3 H -24.915 -1.661 9.188 1.00 . A A . 57 ASN HB3 1 1
8 7134 1 1 49 ASN HD21 H -21.563 -1.095 9.851 1.00 . A A . 57 ASN HD21 1 1
8 7135 1 1 49 ASN HD22 H -21.013 -2.662 9.494 1.00 . A A . 57 ASN HD22 1 1
8 7136 1 1 49 ASN N N -22.768 -0.261 7.002 1.00 . A A . 57 ASN N 1 1
8 7137 1 1 49 ASN ND2 N -21.722 -1.986 9.473 1.00 . A A . 57 ASN ND2 1 1
8 7138 1 1 49 ASN O O -25.898 0.750 6.707 1.00 . A A . 57 ASN O 1 1
8 7139 1 1 49 ASN OD1 O -23.081 -3.388 8.464 1.00 . A A . 57 ASN OD1 1 1
8 7140 1 1 50 LYS C C -27.060 2.368 8.472 1.00 . A A . 58 LYS C 1 1
8 7141 1 1 50 LYS CA C -25.580 2.689 8.649 1.00 . A A . 58 LYS CA 1 1
8 7142 1 1 50 LYS CB C -25.150 3.723 7.606 1.00 . A A . 58 LYS CB 1 1
8 7143 1 1 50 LYS CD C -23.555 5.238 8.826 1.00 . A A . 58 LYS CD 1 1
8 7144 1 1 50 LYS CE C -23.698 6.580 8.104 1.00 . A A . 58 LYS CE 1 1
8 7145 1 1 50 LYS CG C -23.673 4.089 7.814 1.00 . A A . 58 LYS CG 1 1
8 7146 1 1 50 LYS H H -24.047 1.314 9.149 1.00 . A A . 58 LYS H 1 1
8 7147 1 1 50 LYS HA H -25.426 3.102 9.634 1.00 . A A . 58 LYS HA 1 1
8 7148 1 1 50 LYS HB2 H -25.282 3.309 6.616 1.00 . A A . 58 LYS HB2 1 1
8 7149 1 1 50 LYS HB3 H -25.757 4.608 7.710 1.00 . A A . 58 LYS HB3 1 1
8 7150 1 1 50 LYS HD2 H -24.332 5.145 9.570 1.00 . A A . 58 LYS HD2 1 1
8 7151 1 1 50 LYS HD3 H -22.590 5.193 9.307 1.00 . A A . 58 LYS HD3 1 1
8 7152 1 1 50 LYS HE2 H -24.490 6.514 7.372 1.00 . A A . 58 LYS HE2 1 1
8 7153 1 1 50 LYS HE3 H -23.935 7.352 8.821 1.00 . A A . 58 LYS HE3 1 1
8 7154 1 1 50 LYS HG2 H -23.137 3.226 8.186 1.00 . A A . 58 LYS HG2 1 1
8 7155 1 1 50 LYS HG3 H -23.244 4.395 6.872 1.00 . A A . 58 LYS HG3 1 1
8 7156 1 1 50 LYS HZ1 H -22.564 6.919 6.390 1.00 . A A . 58 LYS HZ1 1 1
8 7157 1 1 50 LYS HZ2 H -21.698 6.204 7.663 1.00 . A A . 58 LYS HZ2 1 1
8 7158 1 1 50 LYS HZ3 H -22.095 7.856 7.730 1.00 . A A . 58 LYS HZ3 1 1
8 7159 1 1 50 LYS N N -24.773 1.481 8.513 1.00 . A A . 58 LYS N 1 1
8 7160 1 1 50 LYS NZ N -22.417 6.915 7.420 1.00 . A A . 58 LYS NZ 1 1
8 7161 1 1 50 LYS O O -27.563 2.310 7.350 1.00 . A A . 58 LYS O 1 1
8 7162 1 1 51 LYS C C -29.914 2.826 8.632 1.00 . A A . 59 LYS C 1 1
8 7163 1 1 51 LYS CA C -29.178 1.849 9.544 1.00 . A A . 59 LYS CA 1 1
8 7164 1 1 51 LYS CB C -29.771 1.915 10.952 1.00 . A A . 59 LYS CB 1 1
8 7165 1 1 51 LYS CD C -29.549 1.088 13.300 1.00 . A A . 59 LYS CD 1 1
8 7166 1 1 51 LYS CE C -28.586 0.427 14.288 1.00 . A A . 59 LYS CE 1 1
8 7167 1 1 51 LYS CG C -28.967 1.009 11.887 1.00 . A A . 59 LYS CG 1 1
8 7168 1 1 51 LYS H H -27.300 2.222 10.454 1.00 . A A . 59 LYS H 1 1
8 7169 1 1 51 LYS HA H -29.304 0.848 9.159 1.00 . A A . 59 LYS HA 1 1
8 7170 1 1 51 LYS HB2 H -29.730 2.932 11.312 1.00 . A A . 59 LYS HB2 1 1
8 7171 1 1 51 LYS HB3 H -30.797 1.583 10.926 1.00 . A A . 59 LYS HB3 1 1
8 7172 1 1 51 LYS HD2 H -29.692 2.123 13.573 1.00 . A A . 59 LYS HD2 1 1
8 7173 1 1 51 LYS HD3 H -30.498 0.574 13.328 1.00 . A A . 59 LYS HD3 1 1
8 7174 1 1 51 LYS HE2 H -27.658 0.979 14.310 1.00 . A A . 59 LYS HE2 1 1
8 7175 1 1 51 LYS HE3 H -29.026 0.423 15.273 1.00 . A A . 59 LYS HE3 1 1
8 7176 1 1 51 LYS HG2 H -29.019 -0.010 11.532 1.00 . A A . 59 LYS HG2 1 1
8 7177 1 1 51 LYS HG3 H -27.938 1.333 11.906 1.00 . A A . 59 LYS HG3 1 1
8 7178 1 1 51 LYS HZ1 H -28.016 -0.982 12.863 1.00 . A A . 59 LYS HZ1 1 1
8 7179 1 1 51 LYS HZ2 H -29.185 -1.541 13.958 1.00 . A A . 59 LYS HZ2 1 1
8 7180 1 1 51 LYS HZ3 H -27.567 -1.382 14.452 1.00 . A A . 59 LYS HZ3 1 1
8 7181 1 1 51 LYS N N -27.754 2.162 9.587 1.00 . A A . 59 LYS N 1 1
8 7182 1 1 51 LYS NZ N -28.318 -0.975 13.857 1.00 . A A . 59 LYS NZ 1 1
8 7183 1 1 51 LYS O O -29.575 4.007 8.570 1.00 . A A . 59 LYS O 1 1
8 7184 1 1 52 ARG C C -32.512 4.190 7.810 1.00 . A A . 60 ARG C 1 1
8 7185 1 1 52 ARG CA C -31.701 3.164 7.024 1.00 . A A . 60 ARG CA 1 1
8 7186 1 1 52 ARG CB C -32.648 2.295 6.189 1.00 . A A . 60 ARG CB 1 1
8 7187 1 1 52 ARG CD C -31.676 2.317 3.876 1.00 . A A . 60 ARG CD 1 1
8 7188 1 1 52 ARG CG C -31.844 1.494 5.156 1.00 . A A . 60 ARG CG 1 1
8 7189 1 1 52 ARG CZ C -31.493 0.652 2.117 1.00 . A A . 60 ARG CZ 1 1
8 7190 1 1 52 ARG H H -31.148 1.376 8.018 1.00 . A A . 60 ARG H 1 1
8 7191 1 1 52 ARG HA H -31.028 3.683 6.360 1.00 . A A . 60 ARG HA 1 1
8 7192 1 1 52 ARG HB2 H -33.176 1.613 6.840 1.00 . A A . 60 ARG HB2 1 1
8 7193 1 1 52 ARG HB3 H -33.359 2.927 5.679 1.00 . A A . 60 ARG HB3 1 1
8 7194 1 1 52 ARG HD2 H -32.648 2.550 3.471 1.00 . A A . 60 ARG HD2 1 1
8 7195 1 1 52 ARG HD3 H -31.157 3.236 4.107 1.00 . A A . 60 ARG HD3 1 1
8 7196 1 1 52 ARG HE H -29.950 1.732 2.792 1.00 . A A . 60 ARG HE 1 1
8 7197 1 1 52 ARG HG2 H -30.869 1.256 5.562 1.00 . A A . 60 ARG HG2 1 1
8 7198 1 1 52 ARG HG3 H -32.366 0.578 4.924 1.00 . A A . 60 ARG HG3 1 1
8 7199 1 1 52 ARG HH11 H -33.314 0.924 2.905 1.00 . A A . 60 ARG HH11 1 1
8 7200 1 1 52 ARG HH12 H -33.210 -0.268 1.652 1.00 . A A . 60 ARG HH12 1 1
8 7201 1 1 52 ARG HH21 H -29.807 0.171 1.151 1.00 . A A . 60 ARG HH21 1 1
8 7202 1 1 52 ARG HH22 H -31.226 -0.694 0.659 1.00 . A A . 60 ARG HH22 1 1
8 7203 1 1 52 ARG N N -30.924 2.325 7.928 1.00 . A A . 60 ARG N 1 1
8 7204 1 1 52 ARG NE N -30.911 1.563 2.889 1.00 . A A . 60 ARG NE 1 1
8 7205 1 1 52 ARG NH1 N -32.773 0.417 2.234 1.00 . A A . 60 ARG NH1 1 1
8 7206 1 1 52 ARG NH2 N -30.788 -0.008 1.239 1.00 . A A . 60 ARG NH2 1 1
8 7207 1 1 52 ARG O O -32.208 4.389 8.975 1.00 . A A . 60 ARG O 1 1
8 7208 1 1 52 ARG OXT O -33.423 4.762 7.234 1.00 . A A . 60 ARG OXT 1 1
9 7209 1 1 1 GLY C C 14.689 9.236 10.559 1.00 . A A . 9 GLY C 1 1
9 7210 1 1 1 GLY CA C 16.177 9.567 10.512 1.00 . A A . 9 GLY CA 1 1
9 7211 1 1 1 GLY H1 H 15.802 10.519 8.657 1.00 . A A . 9 GLY H1 1 1
9 7212 1 1 1 GLY HA2 H 16.747 8.648 10.549 1.00 . A A . 9 GLY HA2 1 1
9 7213 1 1 1 GLY HA3 H 16.430 10.176 11.366 1.00 . A A . 9 GLY HA3 1 1
9 7214 1 1 1 GLY N N 16.513 10.288 9.291 1.00 . A A . 9 GLY N 1 1
9 7215 1 1 1 GLY O O 14.082 9.218 11.630 1.00 . A A . 9 GLY O 1 1
9 7216 1 1 2 THR C C 12.451 7.213 9.770 1.00 . A A . 10 THR C 1 1
9 7217 1 1 2 THR CA C 12.694 8.648 9.311 1.00 . A A . 10 THR CA 1 1
9 7218 1 1 2 THR CB C 12.209 8.820 7.867 1.00 . A A . 10 THR CB 1 1
9 7219 1 1 2 THR CG2 C 11.875 10.291 7.607 1.00 . A A . 10 THR CG2 1 1
9 7220 1 1 2 THR H H 14.640 9.006 8.571 1.00 . A A . 10 THR H 1 1
9 7221 1 1 2 THR HA H 12.139 9.319 9.949 1.00 . A A . 10 THR HA 1 1
9 7222 1 1 2 THR HB H 11.329 8.223 7.709 1.00 . A A . 10 THR HB 1 1
9 7223 1 1 2 THR HG1 H 13.866 7.879 7.474 1.00 . A A . 10 THR HG1 1 1
9 7224 1 1 2 THR HG21 H 12.717 10.907 7.886 1.00 . A A . 10 THR HG21 1 1
9 7225 1 1 2 THR HG22 H 11.013 10.573 8.192 1.00 . A A . 10 THR HG22 1 1
9 7226 1 1 2 THR HG23 H 11.660 10.430 6.557 1.00 . A A . 10 THR HG23 1 1
9 7227 1 1 2 THR N N 14.108 8.977 9.392 1.00 . A A . 10 THR N 1 1
9 7228 1 1 2 THR O O 13.395 6.470 10.039 1.00 . A A . 10 THR O 1 1
9 7229 1 1 2 THR OG1 O 13.234 8.402 6.975 1.00 . A A . 10 THR OG1 1 1
9 7230 1 1 3 LYS C C 11.465 4.446 9.364 1.00 . A A . 11 LYS C 1 1
9 7231 1 1 3 LYS CA C 10.826 5.483 10.284 1.00 . A A . 11 LYS CA 1 1
9 7232 1 1 3 LYS CB C 9.305 5.312 10.270 1.00 . A A . 11 LYS CB 1 1
9 7233 1 1 3 LYS CD C 8.674 5.931 12.620 1.00 . A A . 11 LYS CD 1 1
9 7234 1 1 3 LYS CE C 7.926 6.950 13.479 1.00 . A A . 11 LYS CE 1 1
9 7235 1 1 3 LYS CG C 8.651 6.381 11.155 1.00 . A A . 11 LYS CG 1 1
9 7236 1 1 3 LYS H H 10.471 7.467 9.628 1.00 . A A . 11 LYS H 1 1
9 7237 1 1 3 LYS HA H 11.187 5.327 11.288 1.00 . A A . 11 LYS HA 1 1
9 7238 1 1 3 LYS HB2 H 8.942 5.413 9.257 1.00 . A A . 11 LYS HB2 1 1
9 7239 1 1 3 LYS HB3 H 9.049 4.332 10.644 1.00 . A A . 11 LYS HB3 1 1
9 7240 1 1 3 LYS HD2 H 8.197 4.965 12.707 1.00 . A A . 11 LYS HD2 1 1
9 7241 1 1 3 LYS HD3 H 9.696 5.859 12.959 1.00 . A A . 11 LYS HD3 1 1
9 7242 1 1 3 LYS HE2 H 7.828 6.570 14.485 1.00 . A A . 11 LYS HE2 1 1
9 7243 1 1 3 LYS HE3 H 8.477 7.879 13.498 1.00 . A A . 11 LYS HE3 1 1
9 7244 1 1 3 LYS HG2 H 9.191 7.312 11.057 1.00 . A A . 11 LYS HG2 1 1
9 7245 1 1 3 LYS HG3 H 7.626 6.526 10.844 1.00 . A A . 11 LYS HG3 1 1
9 7246 1 1 3 LYS HZ1 H 6.656 7.773 12.048 1.00 . A A . 11 LYS HZ1 1 1
9 7247 1 1 3 LYS HZ2 H 5.979 7.679 13.601 1.00 . A A . 11 LYS HZ2 1 1
9 7248 1 1 3 LYS HZ3 H 6.135 6.275 12.658 1.00 . A A . 11 LYS HZ3 1 1
9 7249 1 1 3 LYS N N 11.182 6.831 9.856 1.00 . A A . 11 LYS N 1 1
9 7250 1 1 3 LYS NZ N 6.573 7.187 12.903 1.00 . A A . 11 LYS NZ 1 1
9 7251 1 1 3 LYS O O 12.458 4.725 8.693 1.00 . A A . 11 LYS O 1 1
9 7252 1 1 4 LYS C C 10.997 2.398 7.042 1.00 . A A . 12 LYS C 1 1
9 7253 1 1 4 LYS CA C 11.406 2.180 8.495 1.00 . A A . 12 LYS CA 1 1
9 7254 1 1 4 LYS CB C 10.875 0.829 8.982 1.00 . A A . 12 LYS CB 1 1
9 7255 1 1 4 LYS CD C 12.851 -0.292 10.060 1.00 . A A . 12 LYS CD 1 1
9 7256 1 1 4 LYS CE C 12.568 -1.788 9.900 1.00 . A A . 12 LYS CE 1 1
9 7257 1 1 4 LYS CG C 11.538 0.460 10.316 1.00 . A A . 12 LYS CG 1 1
9 7258 1 1 4 LYS H H 10.096 3.086 9.893 1.00 . A A . 12 LYS H 1 1
9 7259 1 1 4 LYS HA H 12.483 2.175 8.560 1.00 . A A . 12 LYS HA 1 1
9 7260 1 1 4 LYS HB2 H 9.804 0.893 9.117 1.00 . A A . 12 LYS HB2 1 1
9 7261 1 1 4 LYS HB3 H 11.098 0.069 8.248 1.00 . A A . 12 LYS HB3 1 1
9 7262 1 1 4 LYS HD2 H 13.314 0.085 9.159 1.00 . A A . 12 LYS HD2 1 1
9 7263 1 1 4 LYS HD3 H 13.519 -0.144 10.894 1.00 . A A . 12 LYS HD3 1 1
9 7264 1 1 4 LYS HE2 H 11.689 -1.926 9.287 1.00 . A A . 12 LYS HE2 1 1
9 7265 1 1 4 LYS HE3 H 13.414 -2.266 9.429 1.00 . A A . 12 LYS HE3 1 1
9 7266 1 1 4 LYS HG2 H 11.745 1.362 10.876 1.00 . A A . 12 LYS HG2 1 1
9 7267 1 1 4 LYS HG3 H 10.871 -0.169 10.887 1.00 . A A . 12 LYS HG3 1 1
9 7268 1 1 4 LYS HZ1 H 12.151 -3.413 11.134 1.00 . A A . 12 LYS HZ1 1 1
9 7269 1 1 4 LYS HZ2 H 11.521 -1.941 11.693 1.00 . A A . 12 LYS HZ2 1 1
9 7270 1 1 4 LYS HZ3 H 13.185 -2.259 11.832 1.00 . A A . 12 LYS HZ3 1 1
9 7271 1 1 4 LYS N N 10.886 3.250 9.338 1.00 . A A . 12 LYS N 1 1
9 7272 1 1 4 LYS NZ N 12.339 -2.396 11.242 1.00 . A A . 12 LYS NZ 1 1
9 7273 1 1 4 LYS O O 11.828 2.728 6.196 1.00 . A A . 12 LYS O 1 1
9 7274 1 1 5 TYR C C 8.049 3.404 5.410 1.00 . A A . 13 TYR C 1 1
9 7275 1 1 5 TYR CA C 9.191 2.392 5.407 1.00 . A A . 13 TYR CA 1 1
9 7276 1 1 5 TYR CB C 8.691 1.050 4.856 1.00 . A A . 13 TYR CB 1 1
9 7277 1 1 5 TYR CD1 C 10.941 -0.095 4.837 1.00 . A A . 13 TYR CD1 1 1
9 7278 1 1 5 TYR CD2 C 9.735 0.142 2.746 1.00 . A A . 13 TYR CD2 1 1
9 7279 1 1 5 TYR CE1 C 11.983 -0.743 4.161 1.00 . A A . 13 TYR CE1 1 1
9 7280 1 1 5 TYR CE2 C 10.776 -0.506 2.072 1.00 . A A . 13 TYR CE2 1 1
9 7281 1 1 5 TYR CG C 9.816 0.347 4.128 1.00 . A A . 13 TYR CG 1 1
9 7282 1 1 5 TYR CZ C 11.900 -0.947 2.780 1.00 . A A . 13 TYR CZ 1 1
9 7283 1 1 5 TYR H H 9.096 1.952 7.478 1.00 . A A . 13 TYR H 1 1
9 7284 1 1 5 TYR HA H 9.980 2.763 4.770 1.00 . A A . 13 TYR HA 1 1
9 7285 1 1 5 TYR HB2 H 8.350 0.432 5.672 1.00 . A A . 13 TYR HB2 1 1
9 7286 1 1 5 TYR HB3 H 7.873 1.222 4.169 1.00 . A A . 13 TYR HB3 1 1
9 7287 1 1 5 TYR HD1 H 11.003 0.062 5.902 1.00 . A A . 13 TYR HD1 1 1
9 7288 1 1 5 TYR HD2 H 8.868 0.482 2.199 1.00 . A A . 13 TYR HD2 1 1
9 7289 1 1 5 TYR HE1 H 12.850 -1.084 4.708 1.00 . A A . 13 TYR HE1 1 1
9 7290 1 1 5 TYR HE2 H 10.711 -0.664 1.008 1.00 . A A . 13 TYR HE2 1 1
9 7291 1 1 5 TYR HH H 12.934 -2.505 2.391 1.00 . A A . 13 TYR HH 1 1
9 7292 1 1 5 TYR N N 9.709 2.213 6.761 1.00 . A A . 13 TYR N 1 1
9 7293 1 1 5 TYR O O 7.338 3.551 6.404 1.00 . A A . 13 TYR O 1 1
9 7294 1 1 5 TYR OH O 12.928 -1.585 2.114 1.00 . A A . 13 TYR OH 1 1
9 7295 1 1 6 ASP C C 6.259 5.105 2.750 1.00 . A A . 14 ASP C 1 1
9 7296 1 1 6 ASP CA C 6.823 5.096 4.167 1.00 . A A . 14 ASP CA 1 1
9 7297 1 1 6 ASP CB C 7.373 6.482 4.508 1.00 . A A . 14 ASP CB 1 1
9 7298 1 1 6 ASP CG C 6.266 7.525 4.395 1.00 . A A . 14 ASP CG 1 1
9 7299 1 1 6 ASP H H 8.479 3.936 3.531 1.00 . A A . 14 ASP H 1 1
9 7300 1 1 6 ASP HA H 6.028 4.857 4.858 1.00 . A A . 14 ASP HA 1 1
9 7301 1 1 6 ASP HB2 H 7.758 6.476 5.517 1.00 . A A . 14 ASP HB2 1 1
9 7302 1 1 6 ASP HB3 H 8.169 6.731 3.822 1.00 . A A . 14 ASP HB3 1 1
9 7303 1 1 6 ASP N N 7.881 4.098 4.290 1.00 . A A . 14 ASP N 1 1
9 7304 1 1 6 ASP O O 6.928 5.532 1.809 1.00 . A A . 14 ASP O 1 1
9 7305 1 1 6 ASP OD1 O 6.047 8.012 3.299 1.00 . A A . 14 ASP OD1 1 1
9 7306 1 1 6 ASP OD2 O 5.652 7.821 5.408 1.00 . A A . 14 ASP OD2 1 1
9 7307 1 1 7 LEU C C 3.043 5.336 1.350 1.00 . A A . 15 LEU C 1 1
9 7308 1 1 7 LEU CA C 4.371 4.586 1.303 1.00 . A A . 15 LEU CA 1 1
9 7309 1 1 7 LEU CB C 4.116 3.134 0.887 1.00 . A A . 15 LEU CB 1 1
9 7310 1 1 7 LEU CD1 C 5.033 0.811 0.970 1.00 . A A . 15 LEU CD1 1 1
9 7311 1 1 7 LEU CD2 C 6.425 2.654 0.033 1.00 . A A . 15 LEU CD2 1 1
9 7312 1 1 7 LEU CG C 5.382 2.294 1.094 1.00 . A A . 15 LEU CG 1 1
9 7313 1 1 7 LEU H H 4.542 4.306 3.396 1.00 . A A . 15 LEU H 1 1
9 7314 1 1 7 LEU HA H 5.009 5.054 0.569 1.00 . A A . 15 LEU HA 1 1
9 7315 1 1 7 LEU HB2 H 3.315 2.726 1.484 1.00 . A A . 15 LEU HB2 1 1
9 7316 1 1 7 LEU HB3 H 3.835 3.104 -0.156 1.00 . A A . 15 LEU HB3 1 1
9 7317 1 1 7 LEU HD11 H 4.297 0.551 1.717 1.00 . A A . 15 LEU HD11 1 1
9 7318 1 1 7 LEU HD12 H 5.923 0.218 1.118 1.00 . A A . 15 LEU HD12 1 1
9 7319 1 1 7 LEU HD13 H 4.631 0.617 -0.013 1.00 . A A . 15 LEU HD13 1 1
9 7320 1 1 7 LEU HD21 H 7.225 1.928 0.055 1.00 . A A . 15 LEU HD21 1 1
9 7321 1 1 7 LEU HD22 H 6.825 3.636 0.238 1.00 . A A . 15 LEU HD22 1 1
9 7322 1 1 7 LEU HD23 H 5.963 2.651 -0.943 1.00 . A A . 15 LEU HD23 1 1
9 7323 1 1 7 LEU HG H 5.785 2.486 2.078 1.00 . A A . 15 LEU HG 1 1
9 7324 1 1 7 LEU N N 5.024 4.631 2.609 1.00 . A A . 15 LEU N 1 1
9 7325 1 1 7 LEU O O 1.986 4.757 1.095 1.00 . A A . 15 LEU O 1 1
9 7326 1 1 8 SER C C 0.937 7.083 0.623 1.00 . A A . 16 SER C 1 1
9 7327 1 1 8 SER CA C 1.895 7.442 1.753 1.00 . A A . 16 SER CA 1 1
9 7328 1 1 8 SER CB C 2.261 8.925 1.664 1.00 . A A . 16 SER CB 1 1
9 7329 1 1 8 SER H H 3.973 7.032 1.870 1.00 . A A . 16 SER H 1 1
9 7330 1 1 8 SER HA H 1.407 7.260 2.699 1.00 . A A . 16 SER HA 1 1
9 7331 1 1 8 SER HB2 H 2.528 9.293 2.639 1.00 . A A . 16 SER HB2 1 1
9 7332 1 1 8 SER HB3 H 3.103 9.045 0.994 1.00 . A A . 16 SER HB3 1 1
9 7333 1 1 8 SER HG H 0.874 9.264 0.342 1.00 . A A . 16 SER HG 1 1
9 7334 1 1 8 SER N N 3.104 6.625 1.677 1.00 . A A . 16 SER N 1 1
9 7335 1 1 8 SER O O -0.243 6.817 0.854 1.00 . A A . 16 SER O 1 1
9 7336 1 1 8 SER OG O 1.144 9.656 1.176 1.00 . A A . 16 SER OG 1 1
9 7337 1 1 9 LYS C C 1.561 6.403 -2.943 1.00 . A A . 17 LYS C 1 1
9 7338 1 1 9 LYS CA C 0.651 6.722 -1.761 1.00 . A A . 17 LYS CA 1 1
9 7339 1 1 9 LYS CB C -0.282 7.892 -2.114 1.00 . A A . 17 LYS CB 1 1
9 7340 1 1 9 LYS CD C -1.870 6.509 -3.486 1.00 . A A . 17 LYS CD 1 1
9 7341 1 1 9 LYS CE C -2.155 7.378 -4.715 1.00 . A A . 17 LYS CE 1 1
9 7342 1 1 9 LYS CG C -1.730 7.397 -2.242 1.00 . A A . 17 LYS CG 1 1
9 7343 1 1 9 LYS H H 2.408 7.273 -0.718 1.00 . A A . 17 LYS H 1 1
9 7344 1 1 9 LYS HA H 0.059 5.849 -1.531 1.00 . A A . 17 LYS HA 1 1
9 7345 1 1 9 LYS HB2 H -0.229 8.636 -1.331 1.00 . A A . 17 LYS HB2 1 1
9 7346 1 1 9 LYS HB3 H 0.027 8.336 -3.048 1.00 . A A . 17 LYS HB3 1 1
9 7347 1 1 9 LYS HD2 H -0.956 5.955 -3.642 1.00 . A A . 17 LYS HD2 1 1
9 7348 1 1 9 LYS HD3 H -2.687 5.817 -3.343 1.00 . A A . 17 LYS HD3 1 1
9 7349 1 1 9 LYS HE2 H -3.046 7.965 -4.545 1.00 . A A . 17 LYS HE2 1 1
9 7350 1 1 9 LYS HE3 H -1.319 8.036 -4.894 1.00 . A A . 17 LYS HE3 1 1
9 7351 1 1 9 LYS HG2 H -1.994 6.828 -1.362 1.00 . A A . 17 LYS HG2 1 1
9 7352 1 1 9 LYS HG3 H -2.392 8.247 -2.329 1.00 . A A . 17 LYS HG3 1 1
9 7353 1 1 9 LYS HZ1 H -2.534 5.526 -5.591 1.00 . A A . 17 LYS HZ1 1 1
9 7354 1 1 9 LYS HZ2 H -1.510 6.525 -6.503 1.00 . A A . 17 LYS HZ2 1 1
9 7355 1 1 9 LYS HZ3 H -3.178 6.845 -6.449 1.00 . A A . 17 LYS HZ3 1 1
9 7356 1 1 9 LYS N N 1.458 7.064 -0.598 1.00 . A A . 17 LYS N 1 1
9 7357 1 1 9 LYS NZ N -2.361 6.502 -5.904 1.00 . A A . 17 LYS NZ 1 1
9 7358 1 1 9 LYS O O 2.448 7.186 -3.283 1.00 . A A . 17 LYS O 1 1
9 7359 1 1 10 TRP C C 1.239 4.603 -5.920 1.00 . A A . 18 TRP C 1 1
9 7360 1 1 10 TRP CA C 2.138 4.823 -4.706 1.00 . A A . 18 TRP CA 1 1
9 7361 1 1 10 TRP CB C 2.867 3.512 -4.364 1.00 . A A . 18 TRP CB 1 1
9 7362 1 1 10 TRP CD1 C 4.577 4.819 -3.020 1.00 . A A . 18 TRP CD1 1 1
9 7363 1 1 10 TRP CD2 C 5.468 3.033 -4.053 1.00 . A A . 18 TRP CD2 1 1
9 7364 1 1 10 TRP CE2 C 6.521 3.662 -3.349 1.00 . A A . 18 TRP CE2 1 1
9 7365 1 1 10 TRP CE3 C 5.764 1.873 -4.791 1.00 . A A . 18 TRP CE3 1 1
9 7366 1 1 10 TRP CG C 4.241 3.789 -3.831 1.00 . A A . 18 TRP CG 1 1
9 7367 1 1 10 TRP CH2 C 8.100 2.005 -4.115 1.00 . A A . 18 TRP CH2 1 1
9 7368 1 1 10 TRP CZ2 C 7.823 3.157 -3.377 1.00 . A A . 18 TRP CZ2 1 1
9 7369 1 1 10 TRP CZ3 C 7.072 1.364 -4.820 1.00 . A A . 18 TRP CZ3 1 1
9 7370 1 1 10 TRP H H 0.614 4.668 -3.242 1.00 . A A . 18 TRP H 1 1
9 7371 1 1 10 TRP HA H 2.868 5.584 -4.939 1.00 . A A . 18 TRP HA 1 1
9 7372 1 1 10 TRP HB2 H 2.300 2.977 -3.616 1.00 . A A . 18 TRP HB2 1 1
9 7373 1 1 10 TRP HB3 H 2.946 2.903 -5.254 1.00 . A A . 18 TRP HB3 1 1
9 7374 1 1 10 TRP HD1 H 3.905 5.577 -2.655 1.00 . A A . 18 TRP HD1 1 1
9 7375 1 1 10 TRP HE1 H 6.423 5.375 -2.170 1.00 . A A . 18 TRP HE1 1 1
9 7376 1 1 10 TRP HE3 H 4.982 1.371 -5.337 1.00 . A A . 18 TRP HE3 1 1
9 7377 1 1 10 TRP HH2 H 9.103 1.608 -4.143 1.00 . A A . 18 TRP HH2 1 1
9 7378 1 1 10 TRP HZ2 H 8.610 3.655 -2.830 1.00 . A A . 18 TRP HZ2 1 1
9 7379 1 1 10 TRP HZ3 H 7.286 0.475 -5.392 1.00 . A A . 18 TRP HZ3 1 1
9 7380 1 1 10 TRP N N 1.335 5.249 -3.562 1.00 . A A . 18 TRP N 1 1
9 7381 1 1 10 TRP NE1 N 5.929 4.746 -2.736 1.00 . A A . 18 TRP NE1 1 1
9 7382 1 1 10 TRP O O 0.015 4.552 -5.794 1.00 . A A . 18 TRP O 1 1
9 7383 1 1 11 LYS C C 1.111 2.771 -8.700 1.00 . A A . 19 LYS C 1 1
9 7384 1 1 11 LYS CA C 1.088 4.249 -8.320 1.00 . A A . 19 LYS CA 1 1
9 7385 1 1 11 LYS CB C 1.670 5.087 -9.464 1.00 . A A . 19 LYS CB 1 1
9 7386 1 1 11 LYS CD C 0.905 7.163 -8.301 1.00 . A A . 19 LYS CD 1 1
9 7387 1 1 11 LYS CE C 1.238 8.640 -8.087 1.00 . A A . 19 LYS CE 1 1
9 7388 1 1 11 LYS CG C 2.105 6.455 -8.930 1.00 . A A . 19 LYS CG 1 1
9 7389 1 1 11 LYS H H 2.828 4.515 -7.136 1.00 . A A . 19 LYS H 1 1
9 7390 1 1 11 LYS HA H 0.063 4.550 -8.158 1.00 . A A . 19 LYS HA 1 1
9 7391 1 1 11 LYS HB2 H 2.524 4.578 -9.887 1.00 . A A . 19 LYS HB2 1 1
9 7392 1 1 11 LYS HB3 H 0.921 5.225 -10.228 1.00 . A A . 19 LYS HB3 1 1
9 7393 1 1 11 LYS HD2 H 0.050 7.076 -8.958 1.00 . A A . 19 LYS HD2 1 1
9 7394 1 1 11 LYS HD3 H 0.675 6.708 -7.350 1.00 . A A . 19 LYS HD3 1 1
9 7395 1 1 11 LYS HE2 H 0.427 9.119 -7.558 1.00 . A A . 19 LYS HE2 1 1
9 7396 1 1 11 LYS HE3 H 2.145 8.725 -7.508 1.00 . A A . 19 LYS HE3 1 1
9 7397 1 1 11 LYS HG2 H 2.877 6.323 -8.188 1.00 . A A . 19 LYS HG2 1 1
9 7398 1 1 11 LYS HG3 H 2.487 7.052 -9.744 1.00 . A A . 19 LYS HG3 1 1
9 7399 1 1 11 LYS HZ1 H 0.937 8.757 -10.145 1.00 . A A . 19 LYS HZ1 1 1
9 7400 1 1 11 LYS HZ2 H 2.443 9.347 -9.631 1.00 . A A . 19 LYS HZ2 1 1
9 7401 1 1 11 LYS HZ3 H 1.037 10.267 -9.373 1.00 . A A . 19 LYS HZ3 1 1
9 7402 1 1 11 LYS N N 1.849 4.470 -7.094 1.00 . A A . 19 LYS N 1 1
9 7403 1 1 11 LYS NZ N 1.428 9.303 -9.408 1.00 . A A . 19 LYS NZ 1 1
9 7404 1 1 11 LYS O O 1.947 2.009 -8.213 1.00 . A A . 19 LYS O 1 1
9 7405 1 1 12 TYR C C 1.364 0.598 -10.794 1.00 . A A . 20 TYR C 1 1
9 7406 1 1 12 TYR CA C 0.117 0.979 -9.999 1.00 . A A . 20 TYR CA 1 1
9 7407 1 1 12 TYR CB C -1.130 0.768 -10.865 1.00 . A A . 20 TYR CB 1 1
9 7408 1 1 12 TYR CD1 C -0.714 2.015 -13.017 1.00 . A A . 20 TYR CD1 1 1
9 7409 1 1 12 TYR CD2 C -2.130 3.033 -11.333 1.00 . A A . 20 TYR CD2 1 1
9 7410 1 1 12 TYR CE1 C -0.900 3.127 -13.846 1.00 . A A . 20 TYR CE1 1 1
9 7411 1 1 12 TYR CE2 C -2.316 4.145 -12.162 1.00 . A A . 20 TYR CE2 1 1
9 7412 1 1 12 TYR CG C -1.329 1.968 -11.760 1.00 . A A . 20 TYR CG 1 1
9 7413 1 1 12 TYR CZ C -1.701 4.193 -13.419 1.00 . A A . 20 TYR CZ 1 1
9 7414 1 1 12 TYR H H -0.454 3.019 -9.921 1.00 . A A . 20 TYR H 1 1
9 7415 1 1 12 TYR HA H 0.046 0.345 -9.129 1.00 . A A . 20 TYR HA 1 1
9 7416 1 1 12 TYR HB2 H -1.005 -0.117 -11.470 1.00 . A A . 20 TYR HB2 1 1
9 7417 1 1 12 TYR HB3 H -1.994 0.648 -10.229 1.00 . A A . 20 TYR HB3 1 1
9 7418 1 1 12 TYR HD1 H -0.095 1.191 -13.346 1.00 . A A . 20 TYR HD1 1 1
9 7419 1 1 12 TYR HD2 H -2.605 2.997 -10.363 1.00 . A A . 20 TYR HD2 1 1
9 7420 1 1 12 TYR HE1 H -0.424 3.162 -14.815 1.00 . A A . 20 TYR HE1 1 1
9 7421 1 1 12 TYR HE2 H -2.934 4.968 -11.832 1.00 . A A . 20 TYR HE2 1 1
9 7422 1 1 12 TYR HH H -1.836 6.077 -13.690 1.00 . A A . 20 TYR HH 1 1
9 7423 1 1 12 TYR N N 0.190 2.370 -9.567 1.00 . A A . 20 TYR N 1 1
9 7424 1 1 12 TYR O O 1.892 -0.506 -10.648 1.00 . A A . 20 TYR O 1 1
9 7425 1 1 12 TYR OH O -1.884 5.290 -14.236 1.00 . A A . 20 TYR OH 1 1
9 7426 1 1 13 ALA C C 4.218 0.951 -11.591 1.00 . A A . 21 ALA C 1 1
9 7427 1 1 13 ALA CA C 3.003 1.272 -12.457 1.00 . A A . 21 ALA CA 1 1
9 7428 1 1 13 ALA CB C 3.301 2.501 -13.317 1.00 . A A . 21 ALA CB 1 1
9 7429 1 1 13 ALA H H 1.356 2.375 -11.709 1.00 . A A . 21 ALA H 1 1
9 7430 1 1 13 ALA HA H 2.807 0.435 -13.107 1.00 . A A . 21 ALA HA 1 1
9 7431 1 1 13 ALA HB1 H 4.226 2.350 -13.854 1.00 . A A . 21 ALA HB1 1 1
9 7432 1 1 13 ALA HB2 H 3.392 3.371 -12.683 1.00 . A A . 21 ALA HB2 1 1
9 7433 1 1 13 ALA HB3 H 2.496 2.651 -14.020 1.00 . A A . 21 ALA HB3 1 1
9 7434 1 1 13 ALA N N 1.822 1.517 -11.635 1.00 . A A . 21 ALA N 1 1
9 7435 1 1 13 ALA O O 4.831 -0.107 -11.735 1.00 . A A . 21 ALA O 1 1
9 7436 1 1 14 GLU C C 5.513 0.474 -8.909 1.00 . A A . 22 GLU C 1 1
9 7437 1 1 14 GLU CA C 5.725 1.673 -9.830 1.00 . A A . 22 GLU CA 1 1
9 7438 1 1 14 GLU CB C 5.978 2.928 -8.992 1.00 . A A . 22 GLU CB 1 1
9 7439 1 1 14 GLU CD C 4.897 4.577 -7.453 1.00 . A A . 22 GLU CD 1 1
9 7440 1 1 14 GLU CG C 4.764 3.205 -8.104 1.00 . A A . 22 GLU CG 1 1
9 7441 1 1 14 GLU H H 4.052 2.701 -10.631 1.00 . A A . 22 GLU H 1 1
9 7442 1 1 14 GLU HA H 6.593 1.488 -10.443 1.00 . A A . 22 GLU HA 1 1
9 7443 1 1 14 GLU HB2 H 6.850 2.778 -8.372 1.00 . A A . 22 GLU HB2 1 1
9 7444 1 1 14 GLU HB3 H 6.142 3.770 -9.646 1.00 . A A . 22 GLU HB3 1 1
9 7445 1 1 14 GLU HG2 H 3.869 3.178 -8.706 1.00 . A A . 22 GLU HG2 1 1
9 7446 1 1 14 GLU HG3 H 4.702 2.450 -7.336 1.00 . A A . 22 GLU HG3 1 1
9 7447 1 1 14 GLU N N 4.572 1.872 -10.700 1.00 . A A . 22 GLU N 1 1
9 7448 1 1 14 GLU O O 6.449 -0.276 -8.631 1.00 . A A . 22 GLU O 1 1
9 7449 1 1 14 GLU OE1 O 5.308 5.499 -8.138 1.00 . A A . 22 GLU OE1 1 1
9 7450 1 1 14 GLU OE2 O 4.588 4.686 -6.278 1.00 . A A . 22 GLU OE2 1 1
9 7451 1 1 15 LEU C C 4.390 -2.144 -8.200 1.00 . A A . 23 LEU C 1 1
9 7452 1 1 15 LEU CA C 3.982 -0.824 -7.549 1.00 . A A . 23 LEU CA 1 1
9 7453 1 1 15 LEU CB C 2.477 -0.853 -7.233 1.00 . A A . 23 LEU CB 1 1
9 7454 1 1 15 LEU CD1 C 0.751 0.294 -5.829 1.00 . A A . 23 LEU CD1 1 1
9 7455 1 1 15 LEU CD2 C 2.454 -1.176 -4.748 1.00 . A A . 23 LEU CD2 1 1
9 7456 1 1 15 LEU CG C 2.205 -0.178 -5.882 1.00 . A A . 23 LEU CG 1 1
9 7457 1 1 15 LEU H H 3.571 0.918 -8.689 1.00 . A A . 23 LEU H 1 1
9 7458 1 1 15 LEU HA H 4.536 -0.701 -6.631 1.00 . A A . 23 LEU HA 1 1
9 7459 1 1 15 LEU HB2 H 1.943 -0.329 -8.010 1.00 . A A . 23 LEU HB2 1 1
9 7460 1 1 15 LEU HB3 H 2.135 -1.878 -7.196 1.00 . A A . 23 LEU HB3 1 1
9 7461 1 1 15 LEU HD11 H 0.103 -0.492 -6.188 1.00 . A A . 23 LEU HD11 1 1
9 7462 1 1 15 LEU HD12 H 0.633 1.170 -6.450 1.00 . A A . 23 LEU HD12 1 1
9 7463 1 1 15 LEU HD13 H 0.489 0.538 -4.809 1.00 . A A . 23 LEU HD13 1 1
9 7464 1 1 15 LEU HD21 H 1.638 -1.883 -4.702 1.00 . A A . 23 LEU HD21 1 1
9 7465 1 1 15 LEU HD22 H 2.523 -0.646 -3.810 1.00 . A A . 23 LEU HD22 1 1
9 7466 1 1 15 LEU HD23 H 3.377 -1.706 -4.928 1.00 . A A . 23 LEU HD23 1 1
9 7467 1 1 15 LEU HG H 2.861 0.671 -5.766 1.00 . A A . 23 LEU HG 1 1
9 7468 1 1 15 LEU N N 4.283 0.294 -8.438 1.00 . A A . 23 LEU N 1 1
9 7469 1 1 15 LEU O O 5.169 -2.911 -7.636 1.00 . A A . 23 LEU O 1 1
9 7470 1 1 16 ARG C C 5.662 -3.706 -10.426 1.00 . A A . 24 ARG C 1 1
9 7471 1 1 16 ARG CA C 4.173 -3.628 -10.108 1.00 . A A . 24 ARG CA 1 1
9 7472 1 1 16 ARG CB C 3.369 -3.694 -11.408 1.00 . A A . 24 ARG CB 1 1
9 7473 1 1 16 ARG CD C 2.554 -5.217 -13.214 1.00 . A A . 24 ARG CD 1 1
9 7474 1 1 16 ARG CG C 3.510 -5.086 -12.027 1.00 . A A . 24 ARG CG 1 1
9 7475 1 1 16 ARG CZ C 1.815 -3.817 -15.055 1.00 . A A . 24 ARG CZ 1 1
9 7476 1 1 16 ARG H H 3.245 -1.749 -9.795 1.00 . A A . 24 ARG H 1 1
9 7477 1 1 16 ARG HA H 3.903 -4.472 -9.490 1.00 . A A . 24 ARG HA 1 1
9 7478 1 1 16 ARG HB2 H 2.328 -3.497 -11.197 1.00 . A A . 24 ARG HB2 1 1
9 7479 1 1 16 ARG HB3 H 3.743 -2.956 -12.101 1.00 . A A . 24 ARG HB3 1 1
9 7480 1 1 16 ARG HD2 H 2.762 -6.135 -13.740 1.00 . A A . 24 ARG HD2 1 1
9 7481 1 1 16 ARG HD3 H 1.536 -5.236 -12.852 1.00 . A A . 24 ARG HD3 1 1
9 7482 1 1 16 ARG HE H 3.523 -3.528 -14.051 1.00 . A A . 24 ARG HE 1 1
9 7483 1 1 16 ARG HG2 H 4.527 -5.228 -12.365 1.00 . A A . 24 ARG HG2 1 1
9 7484 1 1 16 ARG HG3 H 3.269 -5.835 -11.289 1.00 . A A . 24 ARG HG3 1 1
9 7485 1 1 16 ARG HH11 H 0.614 -5.335 -14.547 1.00 . A A . 24 ARG HH11 1 1
9 7486 1 1 16 ARG HH12 H 0.064 -4.352 -15.863 1.00 . A A . 24 ARG HH12 1 1
9 7487 1 1 16 ARG HH21 H 2.808 -2.234 -15.776 1.00 . A A . 24 ARG HH21 1 1
9 7488 1 1 16 ARG HH22 H 1.305 -2.597 -16.559 1.00 . A A . 24 ARG HH22 1 1
9 7489 1 1 16 ARG N N 3.859 -2.398 -9.392 1.00 . A A . 24 ARG N 1 1
9 7490 1 1 16 ARG NE N 2.725 -4.091 -14.126 1.00 . A A . 24 ARG NE 1 1
9 7491 1 1 16 ARG NH1 N 0.748 -4.559 -15.163 1.00 . A A . 24 ARG NH1 1 1
9 7492 1 1 16 ARG NH2 N 1.990 -2.804 -15.859 1.00 . A A . 24 ARG NH2 1 1
9 7493 1 1 16 ARG O O 6.314 -4.714 -10.156 1.00 . A A . 24 ARG O 1 1
9 7494 1 1 17 ASP C C 8.478 -2.882 -10.137 1.00 . A A . 25 ASP C 1 1
9 7495 1 1 17 ASP CA C 7.606 -2.604 -11.358 1.00 . A A . 25 ASP CA 1 1
9 7496 1 1 17 ASP CB C 7.965 -1.238 -11.944 1.00 . A A . 25 ASP CB 1 1
9 7497 1 1 17 ASP CG C 9.317 -1.312 -12.646 1.00 . A A . 25 ASP CG 1 1
9 7498 1 1 17 ASP H H 5.628 -1.862 -11.201 1.00 . A A . 25 ASP H 1 1
9 7499 1 1 17 ASP HA H 7.795 -3.362 -12.100 1.00 . A A . 25 ASP HA 1 1
9 7500 1 1 17 ASP HB2 H 7.208 -0.943 -12.655 1.00 . A A . 25 ASP HB2 1 1
9 7501 1 1 17 ASP HB3 H 8.015 -0.509 -11.149 1.00 . A A . 25 ASP HB3 1 1
9 7502 1 1 17 ASP N N 6.195 -2.638 -11.003 1.00 . A A . 25 ASP N 1 1
9 7503 1 1 17 ASP O O 9.328 -3.772 -10.160 1.00 . A A . 25 ASP O 1 1
9 7504 1 1 17 ASP OD1 O 9.342 -1.697 -13.804 1.00 . A A . 25 ASP OD1 1 1
9 7505 1 1 17 ASP OD2 O 10.309 -0.981 -12.015 1.00 . A A . 25 ASP OD2 1 1
9 7506 1 1 18 THR C C 8.921 -3.694 -7.301 1.00 . A A . 26 THR C 1 1
9 7507 1 1 18 THR CA C 9.052 -2.279 -7.859 1.00 . A A . 26 THR CA 1 1
9 7508 1 1 18 THR CB C 8.601 -1.273 -6.801 1.00 . A A . 26 THR CB 1 1
9 7509 1 1 18 THR CG2 C 9.655 -1.194 -5.697 1.00 . A A . 26 THR CG2 1 1
9 7510 1 1 18 THR H H 7.581 -1.414 -9.117 1.00 . A A . 26 THR H 1 1
9 7511 1 1 18 THR HA H 10.091 -2.094 -8.088 1.00 . A A . 26 THR HA 1 1
9 7512 1 1 18 THR HB H 7.663 -1.593 -6.376 1.00 . A A . 26 THR HB 1 1
9 7513 1 1 18 THR HG1 H 9.035 0.056 -8.154 1.00 . A A . 26 THR HG1 1 1
9 7514 1 1 18 THR HG21 H 9.289 -0.574 -4.892 1.00 . A A . 26 THR HG21 1 1
9 7515 1 1 18 THR HG22 H 10.563 -0.766 -6.096 1.00 . A A . 26 THR HG22 1 1
9 7516 1 1 18 THR HG23 H 9.859 -2.186 -5.324 1.00 . A A . 26 THR HG23 1 1
9 7517 1 1 18 THR N N 8.269 -2.111 -9.078 1.00 . A A . 26 THR N 1 1
9 7518 1 1 18 THR O O 9.877 -4.240 -6.752 1.00 . A A . 26 THR O 1 1
9 7519 1 1 18 THR OG1 O 8.441 0.005 -7.401 1.00 . A A . 26 THR OG1 1 1
9 7520 1 1 19 ILE C C 8.112 -6.678 -7.854 1.00 . A A . 27 ILE C 1 1
9 7521 1 1 19 ILE CA C 7.517 -5.633 -6.911 1.00 . A A . 27 ILE CA 1 1
9 7522 1 1 19 ILE CB C 6.010 -5.885 -6.700 1.00 . A A . 27 ILE CB 1 1
9 7523 1 1 19 ILE CD1 C 4.328 -6.981 -5.192 1.00 . A A . 27 ILE CD1 1 1
9 7524 1 1 19 ILE CG1 C 5.789 -6.547 -5.331 1.00 . A A . 27 ILE CG1 1 1
9 7525 1 1 19 ILE CG2 C 5.450 -6.798 -7.800 1.00 . A A . 27 ILE CG2 1 1
9 7526 1 1 19 ILE H H 6.997 -3.804 -7.869 1.00 . A A . 27 ILE H 1 1
9 7527 1 1 19 ILE HA H 8.018 -5.713 -5.957 1.00 . A A . 27 ILE HA 1 1
9 7528 1 1 19 ILE HB H 5.486 -4.942 -6.723 1.00 . A A . 27 ILE HB 1 1
9 7529 1 1 19 ILE HD11 H 4.082 -7.086 -4.145 1.00 . A A . 27 ILE HD11 1 1
9 7530 1 1 19 ILE HD12 H 4.185 -7.928 -5.690 1.00 . A A . 27 ILE HD12 1 1
9 7531 1 1 19 ILE HD13 H 3.685 -6.238 -5.639 1.00 . A A . 27 ILE HD13 1 1
9 7532 1 1 19 ILE HG12 H 6.431 -7.410 -5.242 1.00 . A A . 27 ILE HG12 1 1
9 7533 1 1 19 ILE HG13 H 6.029 -5.841 -4.549 1.00 . A A . 27 ILE HG13 1 1
9 7534 1 1 19 ILE HG21 H 5.804 -7.806 -7.647 1.00 . A A . 27 ILE HG21 1 1
9 7535 1 1 19 ILE HG22 H 5.776 -6.443 -8.765 1.00 . A A . 27 ILE HG22 1 1
9 7536 1 1 19 ILE HG23 H 4.371 -6.787 -7.761 1.00 . A A . 27 ILE HG23 1 1
9 7537 1 1 19 ILE N N 7.734 -4.283 -7.430 1.00 . A A . 27 ILE N 1 1
9 7538 1 1 19 ILE O O 8.387 -7.806 -7.445 1.00 . A A . 27 ILE O 1 1
9 7539 1 1 20 ASN C C 10.327 -6.881 -10.406 1.00 . A A . 28 ASN C 1 1
9 7540 1 1 20 ASN CA C 8.868 -7.224 -10.102 1.00 . A A . 28 ASN CA 1 1
9 7541 1 1 20 ASN CB C 8.028 -7.184 -11.390 1.00 . A A . 28 ASN CB 1 1
9 7542 1 1 20 ASN CG C 8.775 -6.456 -12.505 1.00 . A A . 28 ASN CG 1 1
9 7543 1 1 20 ASN H H 8.068 -5.390 -9.390 1.00 . A A . 28 ASN H 1 1
9 7544 1 1 20 ASN HA H 8.830 -8.226 -9.698 1.00 . A A . 28 ASN HA 1 1
9 7545 1 1 20 ASN HB2 H 7.812 -8.193 -11.710 1.00 . A A . 28 ASN HB2 1 1
9 7546 1 1 20 ASN HB3 H 7.101 -6.669 -11.192 1.00 . A A . 28 ASN HB3 1 1
9 7547 1 1 20 ASN HD21 H 9.059 -4.811 -11.434 1.00 . A A . 28 ASN HD21 1 1
9 7548 1 1 20 ASN HD22 H 9.691 -4.772 -13.009 1.00 . A A . 28 ASN HD22 1 1
9 7549 1 1 20 ASN N N 8.307 -6.300 -9.117 1.00 . A A . 28 ASN N 1 1
9 7550 1 1 20 ASN ND2 N 9.212 -5.246 -12.300 1.00 . A A . 28 ASN ND2 1 1
9 7551 1 1 20 ASN O O 10.991 -7.587 -11.166 1.00 . A A . 28 ASN O 1 1
9 7552 1 1 20 ASN OD1 O 8.966 -7.006 -13.589 1.00 . A A . 28 ASN OD1 1 1
9 7553 1 1 21 THR C C 12.995 -5.458 -8.715 1.00 . A A . 29 THR C 1 1
9 7554 1 1 21 THR CA C 12.212 -5.385 -10.020 1.00 . A A . 29 THR CA 1 1
9 7555 1 1 21 THR CB C 12.262 -3.951 -10.562 1.00 . A A . 29 THR CB 1 1
9 7556 1 1 21 THR CG2 C 11.692 -3.901 -11.987 1.00 . A A . 29 THR CG2 1 1
9 7557 1 1 21 THR H H 10.251 -5.277 -9.205 1.00 . A A . 29 THR H 1 1
9 7558 1 1 21 THR HA H 12.674 -6.046 -10.737 1.00 . A A . 29 THR HA 1 1
9 7559 1 1 21 THR HB H 13.288 -3.613 -10.578 1.00 . A A . 29 THR HB 1 1
9 7560 1 1 21 THR HG1 H 10.803 -3.626 -9.318 1.00 . A A . 29 THR HG1 1 1
9 7561 1 1 21 THR HG21 H 10.729 -3.411 -11.971 1.00 . A A . 29 THR HG21 1 1
9 7562 1 1 21 THR HG22 H 11.579 -4.904 -12.374 1.00 . A A . 29 THR HG22 1 1
9 7563 1 1 21 THR HG23 H 12.363 -3.346 -12.626 1.00 . A A . 29 THR HG23 1 1
9 7564 1 1 21 THR N N 10.824 -5.800 -9.805 1.00 . A A . 29 THR N 1 1
9 7565 1 1 21 THR O O 14.094 -6.012 -8.669 1.00 . A A . 29 THR O 1 1
9 7566 1 1 21 THR OG1 O 11.501 -3.102 -9.715 1.00 . A A . 29 THR OG1 1 1
9 7567 1 1 22 SER C C 12.625 -6.123 -5.545 1.00 . A A . 30 SER C 1 1
9 7568 1 1 22 SER CA C 13.076 -4.907 -6.350 1.00 . A A . 30 SER CA 1 1
9 7569 1 1 22 SER CB C 12.735 -3.621 -5.590 1.00 . A A . 30 SER CB 1 1
9 7570 1 1 22 SER H H 11.544 -4.473 -7.750 1.00 . A A . 30 SER H 1 1
9 7571 1 1 22 SER HA H 14.145 -4.956 -6.491 1.00 . A A . 30 SER HA 1 1
9 7572 1 1 22 SER HB2 H 11.843 -3.182 -6.005 1.00 . A A . 30 SER HB2 1 1
9 7573 1 1 22 SER HB3 H 12.572 -3.848 -4.546 1.00 . A A . 30 SER HB3 1 1
9 7574 1 1 22 SER HG H 14.009 -2.347 -4.855 1.00 . A A . 30 SER HG 1 1
9 7575 1 1 22 SER N N 12.423 -4.898 -7.655 1.00 . A A . 30 SER N 1 1
9 7576 1 1 22 SER O O 11.676 -6.809 -5.921 1.00 . A A . 30 SER O 1 1
9 7577 1 1 22 SER OG O 13.811 -2.701 -5.725 1.00 . A A . 30 SER OG 1 1
9 7578 1 1 23 CYS C C 13.492 -7.323 -2.175 1.00 . A A . 31 CYS C 1 1
9 7579 1 1 23 CYS CA C 12.965 -7.520 -3.592 1.00 . A A . 31 CYS CA 1 1
9 7580 1 1 23 CYS CB C 13.553 -8.804 -4.183 1.00 . A A . 31 CYS CB 1 1
9 7581 1 1 23 CYS H H 14.058 -5.802 -4.182 1.00 . A A . 31 CYS H 1 1
9 7582 1 1 23 CYS HA H 11.890 -7.616 -3.555 1.00 . A A . 31 CYS HA 1 1
9 7583 1 1 23 CYS HB2 H 13.324 -8.853 -5.237 1.00 . A A . 31 CYS HB2 1 1
9 7584 1 1 23 CYS HB3 H 14.624 -8.804 -4.047 1.00 . A A . 31 CYS HB3 1 1
9 7585 1 1 23 CYS HG H 13.295 -10.350 -2.505 1.00 . A A . 31 CYS HG 1 1
9 7586 1 1 23 CYS N N 13.311 -6.382 -4.435 1.00 . A A . 31 CYS N 1 1
9 7587 1 1 23 CYS O O 14.688 -7.122 -1.967 1.00 . A A . 31 CYS O 1 1
9 7588 1 1 23 CYS SG S 12.837 -10.237 -3.342 1.00 . A A . 31 CYS SG 1 1
9 7589 1 1 24 ASP C C 11.754 -7.490 1.090 1.00 . A A . 32 ASP C 1 1
9 7590 1 1 24 ASP CA C 12.961 -7.230 0.195 1.00 . A A . 32 ASP CA 1 1
9 7591 1 1 24 ASP CB C 13.497 -5.813 0.442 1.00 . A A . 32 ASP CB 1 1
9 7592 1 1 24 ASP CG C 14.580 -5.840 1.518 1.00 . A A . 32 ASP CG 1 1
9 7593 1 1 24 ASP H H 11.650 -7.561 -1.435 1.00 . A A . 32 ASP H 1 1
9 7594 1 1 24 ASP HA H 13.733 -7.946 0.435 1.00 . A A . 32 ASP HA 1 1
9 7595 1 1 24 ASP HB2 H 13.915 -5.423 -0.474 1.00 . A A . 32 ASP HB2 1 1
9 7596 1 1 24 ASP HB3 H 12.691 -5.174 0.767 1.00 . A A . 32 ASP HB3 1 1
9 7597 1 1 24 ASP N N 12.588 -7.393 -1.206 1.00 . A A . 32 ASP N 1 1
9 7598 1 1 24 ASP O O 10.664 -6.974 0.841 1.00 . A A . 32 ASP O 1 1
9 7599 1 1 24 ASP OD1 O 14.253 -6.145 2.653 1.00 . A A . 32 ASP OD1 1 1
9 7600 1 1 24 ASP OD2 O 15.721 -5.555 1.190 1.00 . A A . 32 ASP OD2 1 1
9 7601 1 1 25 ILE C C 9.989 -7.398 3.302 1.00 . A A . 33 ILE C 1 1
9 7602 1 1 25 ILE CA C 10.871 -8.619 3.052 1.00 . A A . 33 ILE CA 1 1
9 7603 1 1 25 ILE CB C 11.452 -9.112 4.384 1.00 . A A . 33 ILE CB 1 1
9 7604 1 1 25 ILE CD1 C 12.805 -8.174 6.276 1.00 . A A . 33 ILE CD1 1 1
9 7605 1 1 25 ILE CG1 C 12.681 -8.265 4.753 1.00 . A A . 33 ILE CG1 1 1
9 7606 1 1 25 ILE CG2 C 11.863 -10.581 4.250 1.00 . A A . 33 ILE CG2 1 1
9 7607 1 1 25 ILE H H 12.843 -8.680 2.274 1.00 . A A . 33 ILE H 1 1
9 7608 1 1 25 ILE HA H 10.267 -9.404 2.622 1.00 . A A . 33 ILE HA 1 1
9 7609 1 1 25 ILE HB H 10.702 -9.021 5.157 1.00 . A A . 33 ILE HB 1 1
9 7610 1 1 25 ILE HD11 H 13.810 -7.877 6.538 1.00 . A A . 33 ILE HD11 1 1
9 7611 1 1 25 ILE HD12 H 12.589 -9.136 6.716 1.00 . A A . 33 ILE HD12 1 1
9 7612 1 1 25 ILE HD13 H 12.104 -7.441 6.650 1.00 . A A . 33 ILE HD13 1 1
9 7613 1 1 25 ILE HG12 H 13.571 -8.724 4.347 1.00 . A A . 33 ILE HG12 1 1
9 7614 1 1 25 ILE HG13 H 12.572 -7.272 4.346 1.00 . A A . 33 ILE HG13 1 1
9 7615 1 1 25 ILE HG21 H 10.999 -11.176 3.998 1.00 . A A . 33 ILE HG21 1 1
9 7616 1 1 25 ILE HG22 H 12.275 -10.925 5.187 1.00 . A A . 33 ILE HG22 1 1
9 7617 1 1 25 ILE HG23 H 12.606 -10.677 3.473 1.00 . A A . 33 ILE HG23 1 1
9 7618 1 1 25 ILE N N 11.953 -8.295 2.129 1.00 . A A . 33 ILE N 1 1
9 7619 1 1 25 ILE O O 8.767 -7.512 3.392 1.00 . A A . 33 ILE O 1 1
9 7620 1 1 26 GLU C C 9.166 -4.523 2.403 1.00 . A A . 34 GLU C 1 1
9 7621 1 1 26 GLU CA C 9.881 -4.999 3.667 1.00 . A A . 34 GLU CA 1 1
9 7622 1 1 26 GLU CB C 10.840 -3.910 4.159 1.00 . A A . 34 GLU CB 1 1
9 7623 1 1 26 GLU CD C 12.594 -3.528 5.908 1.00 . A A . 34 GLU CD 1 1
9 7624 1 1 26 GLU CG C 11.980 -4.550 4.957 1.00 . A A . 34 GLU CG 1 1
9 7625 1 1 26 GLU H H 11.594 -6.203 3.340 1.00 . A A . 34 GLU H 1 1
9 7626 1 1 26 GLU HA H 9.144 -5.183 4.433 1.00 . A A . 34 GLU HA 1 1
9 7627 1 1 26 GLU HB2 H 11.250 -3.380 3.311 1.00 . A A . 34 GLU HB2 1 1
9 7628 1 1 26 GLU HB3 H 10.306 -3.218 4.792 1.00 . A A . 34 GLU HB3 1 1
9 7629 1 1 26 GLU HG2 H 11.596 -5.384 5.527 1.00 . A A . 34 GLU HG2 1 1
9 7630 1 1 26 GLU HG3 H 12.740 -4.903 4.275 1.00 . A A . 34 GLU HG3 1 1
9 7631 1 1 26 GLU N N 10.618 -6.233 3.419 1.00 . A A . 34 GLU N 1 1
9 7632 1 1 26 GLU O O 7.967 -4.249 2.427 1.00 . A A . 34 GLU O 1 1
9 7633 1 1 26 GLU OE1 O 11.906 -3.116 6.828 1.00 . A A . 34 GLU OE1 1 1
9 7634 1 1 26 GLU OE2 O 13.743 -3.172 5.703 1.00 . A A . 34 GLU OE2 1 1
9 7635 1 1 27 LEU C C 8.102 -4.819 -0.303 1.00 . A A . 35 LEU C 1 1
9 7636 1 1 27 LEU CA C 9.321 -3.969 0.046 1.00 . A A . 35 LEU CA 1 1
9 7637 1 1 27 LEU CB C 10.359 -4.067 -1.086 1.00 . A A . 35 LEU CB 1 1
9 7638 1 1 27 LEU CD1 C 8.699 -2.707 -2.426 1.00 . A A . 35 LEU CD1 1 1
9 7639 1 1 27 LEU CD2 C 10.763 -1.614 -1.528 1.00 . A A . 35 LEU CD2 1 1
9 7640 1 1 27 LEU CG C 10.184 -2.916 -2.098 1.00 . A A . 35 LEU CG 1 1
9 7641 1 1 27 LEU H H 10.861 -4.648 1.341 1.00 . A A . 35 LEU H 1 1
9 7642 1 1 27 LEU HA H 9.016 -2.941 0.158 1.00 . A A . 35 LEU HA 1 1
9 7643 1 1 27 LEU HB2 H 11.350 -4.021 -0.663 1.00 . A A . 35 LEU HB2 1 1
9 7644 1 1 27 LEU HB3 H 10.239 -5.009 -1.600 1.00 . A A . 35 LEU HB3 1 1
9 7645 1 1 27 LEU HD11 H 8.231 -2.125 -1.645 1.00 . A A . 35 LEU HD11 1 1
9 7646 1 1 27 LEU HD12 H 8.208 -3.664 -2.508 1.00 . A A . 35 LEU HD12 1 1
9 7647 1 1 27 LEU HD13 H 8.612 -2.181 -3.364 1.00 . A A . 35 LEU HD13 1 1
9 7648 1 1 27 LEU HD21 H 11.541 -1.841 -0.812 1.00 . A A . 35 LEU HD21 1 1
9 7649 1 1 27 LEU HD22 H 9.979 -1.051 -1.042 1.00 . A A . 35 LEU HD22 1 1
9 7650 1 1 27 LEU HD23 H 11.178 -1.025 -2.331 1.00 . A A . 35 LEU HD23 1 1
9 7651 1 1 27 LEU HG H 10.710 -3.168 -3.008 1.00 . A A . 35 LEU HG 1 1
9 7652 1 1 27 LEU N N 9.908 -4.421 1.304 1.00 . A A . 35 LEU N 1 1
9 7653 1 1 27 LEU O O 7.023 -4.294 -0.572 1.00 . A A . 35 LEU O 1 1
9 7654 1 1 28 LEU C C 6.098 -6.984 0.420 1.00 . A A . 36 LEU C 1 1
9 7655 1 1 28 LEU CA C 7.203 -7.054 -0.630 1.00 . A A . 36 LEU CA 1 1
9 7656 1 1 28 LEU CB C 7.737 -8.484 -0.724 1.00 . A A . 36 LEU CB 1 1
9 7657 1 1 28 LEU CD1 C 9.470 -9.951 -1.768 1.00 . A A . 36 LEU CD1 1 1
9 7658 1 1 28 LEU CD2 C 8.687 -7.902 -2.968 1.00 . A A . 36 LEU CD2 1 1
9 7659 1 1 28 LEU CG C 8.997 -8.506 -1.593 1.00 . A A . 36 LEU CG 1 1
9 7660 1 1 28 LEU H H 9.174 -6.497 -0.087 1.00 . A A . 36 LEU H 1 1
9 7661 1 1 28 LEU HA H 6.788 -6.776 -1.587 1.00 . A A . 36 LEU HA 1 1
9 7662 1 1 28 LEU HB2 H 7.975 -8.844 0.267 1.00 . A A . 36 LEU HB2 1 1
9 7663 1 1 28 LEU HB3 H 6.986 -9.120 -1.167 1.00 . A A . 36 LEU HB3 1 1
9 7664 1 1 28 LEU HD11 H 9.877 -10.313 -0.835 1.00 . A A . 36 LEU HD11 1 1
9 7665 1 1 28 LEU HD12 H 10.232 -9.991 -2.532 1.00 . A A . 36 LEU HD12 1 1
9 7666 1 1 28 LEU HD13 H 8.634 -10.569 -2.060 1.00 . A A . 36 LEU HD13 1 1
9 7667 1 1 28 LEU HD21 H 7.712 -8.230 -3.296 1.00 . A A . 36 LEU HD21 1 1
9 7668 1 1 28 LEU HD22 H 9.434 -8.221 -3.681 1.00 . A A . 36 LEU HD22 1 1
9 7669 1 1 28 LEU HD23 H 8.700 -6.824 -2.898 1.00 . A A . 36 LEU HD23 1 1
9 7670 1 1 28 LEU HG H 9.775 -7.931 -1.111 1.00 . A A . 36 LEU HG 1 1
9 7671 1 1 28 LEU N N 8.288 -6.136 -0.304 1.00 . A A . 36 LEU N 1 1
9 7672 1 1 28 LEU O O 4.928 -6.799 0.086 1.00 . A A . 36 LEU O 1 1
9 7673 1 1 29 ALA C C 4.657 -5.811 2.666 1.00 . A A . 37 ALA C 1 1
9 7674 1 1 29 ALA CA C 5.486 -7.088 2.765 1.00 . A A . 37 ALA CA 1 1
9 7675 1 1 29 ALA CB C 6.185 -7.140 4.122 1.00 . A A . 37 ALA CB 1 1
9 7676 1 1 29 ALA H H 7.415 -7.283 1.902 1.00 . A A . 37 ALA H 1 1
9 7677 1 1 29 ALA HA H 4.828 -7.939 2.678 1.00 . A A . 37 ALA HA 1 1
9 7678 1 1 29 ALA HB1 H 6.917 -6.346 4.182 1.00 . A A . 37 ALA HB1 1 1
9 7679 1 1 29 ALA HB2 H 6.677 -8.094 4.239 1.00 . A A . 37 ALA HB2 1 1
9 7680 1 1 29 ALA HB3 H 5.455 -7.014 4.909 1.00 . A A . 37 ALA HB3 1 1
9 7681 1 1 29 ALA N N 6.469 -7.136 1.688 1.00 . A A . 37 ALA N 1 1
9 7682 1 1 29 ALA O O 3.427 -5.850 2.721 1.00 . A A . 37 ALA O 1 1
9 7683 1 1 30 ALA C C 3.787 -3.361 1.159 1.00 . A A . 38 ALA C 1 1
9 7684 1 1 30 ALA CA C 4.658 -3.399 2.411 1.00 . A A . 38 ALA CA 1 1
9 7685 1 1 30 ALA CB C 5.683 -2.263 2.364 1.00 . A A . 38 ALA CB 1 1
9 7686 1 1 30 ALA H H 6.319 -4.712 2.480 1.00 . A A . 38 ALA H 1 1
9 7687 1 1 30 ALA HA H 4.028 -3.264 3.278 1.00 . A A . 38 ALA HA 1 1
9 7688 1 1 30 ALA HB1 H 5.219 -1.345 2.695 1.00 . A A . 38 ALA HB1 1 1
9 7689 1 1 30 ALA HB2 H 6.044 -2.141 1.354 1.00 . A A . 38 ALA HB2 1 1
9 7690 1 1 30 ALA HB3 H 6.512 -2.500 3.015 1.00 . A A . 38 ALA HB3 1 1
9 7691 1 1 30 ALA N N 5.341 -4.681 2.519 1.00 . A A . 38 ALA N 1 1
9 7692 1 1 30 ALA O O 2.638 -2.925 1.204 1.00 . A A . 38 ALA O 1 1
9 7693 1 1 31 CYS C C 2.287 -4.595 -1.041 1.00 . A A . 39 CYS C 1 1
9 7694 1 1 31 CYS CA C 3.601 -3.842 -1.214 1.00 . A A . 39 CYS CA 1 1
9 7695 1 1 31 CYS CB C 4.434 -4.514 -2.308 1.00 . A A . 39 CYS CB 1 1
9 7696 1 1 31 CYS H H 5.262 -4.163 0.064 1.00 . A A . 39 CYS H 1 1
9 7697 1 1 31 CYS HA H 3.390 -2.825 -1.510 1.00 . A A . 39 CYS HA 1 1
9 7698 1 1 31 CYS HB2 H 5.441 -4.126 -2.286 1.00 . A A . 39 CYS HB2 1 1
9 7699 1 1 31 CYS HB3 H 4.456 -5.581 -2.140 1.00 . A A . 39 CYS HB3 1 1
9 7700 1 1 31 CYS HG H 3.403 -3.259 -3.930 1.00 . A A . 39 CYS HG 1 1
9 7701 1 1 31 CYS N N 4.343 -3.825 0.042 1.00 . A A . 39 CYS N 1 1
9 7702 1 1 31 CYS O O 1.217 -4.082 -1.371 1.00 . A A . 39 CYS O 1 1
9 7703 1 1 31 CYS SG S 3.692 -4.176 -3.923 1.00 . A A . 39 CYS SG 1 1
9 7704 1 1 32 ARG C C 0.197 -5.894 0.596 1.00 . A A . 40 ARG C 1 1
9 7705 1 1 32 ARG CA C 1.187 -6.630 -0.299 1.00 . A A . 40 ARG CA 1 1
9 7706 1 1 32 ARG CB C 1.578 -7.958 0.350 1.00 . A A . 40 ARG CB 1 1
9 7707 1 1 32 ARG CD C 3.056 -9.954 0.057 1.00 . A A . 40 ARG CD 1 1
9 7708 1 1 32 ARG CG C 2.318 -8.828 -0.670 1.00 . A A . 40 ARG CG 1 1
9 7709 1 1 32 ARG CZ C 1.236 -11.248 1.012 1.00 . A A . 40 ARG CZ 1 1
9 7710 1 1 32 ARG H H 3.255 -6.168 -0.272 1.00 . A A . 40 ARG H 1 1
9 7711 1 1 32 ARG HA H 0.719 -6.829 -1.252 1.00 . A A . 40 ARG HA 1 1
9 7712 1 1 32 ARG HB2 H 2.221 -7.768 1.198 1.00 . A A . 40 ARG HB2 1 1
9 7713 1 1 32 ARG HB3 H 0.687 -8.473 0.680 1.00 . A A . 40 ARG HB3 1 1
9 7714 1 1 32 ARG HD2 H 3.222 -10.773 -0.625 1.00 . A A . 40 ARG HD2 1 1
9 7715 1 1 32 ARG HD3 H 4.008 -9.587 0.412 1.00 . A A . 40 ARG HD3 1 1
9 7716 1 1 32 ARG HE H 2.497 -10.134 2.095 1.00 . A A . 40 ARG HE 1 1
9 7717 1 1 32 ARG HG2 H 1.608 -9.252 -1.365 1.00 . A A . 40 ARG HG2 1 1
9 7718 1 1 32 ARG HG3 H 3.032 -8.223 -1.209 1.00 . A A . 40 ARG HG3 1 1
9 7719 1 1 32 ARG HH11 H 1.445 -11.331 -0.976 1.00 . A A . 40 ARG HH11 1 1
9 7720 1 1 32 ARG HH12 H 0.141 -12.263 -0.321 1.00 . A A . 40 ARG HH12 1 1
9 7721 1 1 32 ARG HH21 H 0.790 -11.353 2.961 1.00 . A A . 40 ARG HH21 1 1
9 7722 1 1 32 ARG HH22 H -0.230 -12.276 1.910 1.00 . A A . 40 ARG HH22 1 1
9 7723 1 1 32 ARG N N 2.376 -5.813 -0.518 1.00 . A A . 40 ARG N 1 1
9 7724 1 1 32 ARG NE N 2.265 -10.427 1.189 1.00 . A A . 40 ARG NE 1 1
9 7725 1 1 32 ARG NH1 N 0.915 -11.645 -0.188 1.00 . A A . 40 ARG NH1 1 1
9 7726 1 1 32 ARG NH2 N 0.545 -11.659 2.042 1.00 . A A . 40 ARG NH2 1 1
9 7727 1 1 32 ARG O O -0.999 -5.845 0.308 1.00 . A A . 40 ARG O 1 1
9 7728 1 1 33 GLU C C -0.885 -3.467 1.888 1.00 . A A . 41 GLU C 1 1
9 7729 1 1 33 GLU CA C -0.145 -4.586 2.613 1.00 . A A . 41 GLU CA 1 1
9 7730 1 1 33 GLU CB C 0.703 -3.995 3.741 1.00 . A A . 41 GLU CB 1 1
9 7731 1 1 33 GLU CD C -0.029 -5.571 5.541 1.00 . A A . 41 GLU CD 1 1
9 7732 1 1 33 GLU CG C 1.147 -5.114 4.686 1.00 . A A . 41 GLU CG 1 1
9 7733 1 1 33 GLU H H 1.666 -5.391 1.861 1.00 . A A . 41 GLU H 1 1
9 7734 1 1 33 GLU HA H -0.868 -5.266 3.039 1.00 . A A . 41 GLU HA 1 1
9 7735 1 1 33 GLU HB2 H 1.573 -3.511 3.321 1.00 . A A . 41 GLU HB2 1 1
9 7736 1 1 33 GLU HB3 H 0.118 -3.273 4.290 1.00 . A A . 41 GLU HB3 1 1
9 7737 1 1 33 GLU HG2 H 1.517 -5.947 4.106 1.00 . A A . 41 GLU HG2 1 1
9 7738 1 1 33 GLU HG3 H 1.935 -4.748 5.330 1.00 . A A . 41 GLU HG3 1 1
9 7739 1 1 33 GLU N N 0.704 -5.320 1.683 1.00 . A A . 41 GLU N 1 1
9 7740 1 1 33 GLU O O -2.064 -3.221 2.143 1.00 . A A . 41 GLU O 1 1
9 7741 1 1 33 GLU OE1 O -1.087 -4.976 5.426 1.00 . A A . 41 GLU OE1 1 1
9 7742 1 1 33 GLU OE2 O 0.145 -6.513 6.298 1.00 . A A . 41 GLU OE2 1 1
9 7743 1 1 34 GLU C C -1.913 -2.226 -0.661 1.00 . A A . 42 GLU C 1 1
9 7744 1 1 34 GLU CA C -0.786 -1.702 0.223 1.00 . A A . 42 GLU CA 1 1
9 7745 1 1 34 GLU CB C 0.273 -1.022 -0.646 1.00 . A A . 42 GLU CB 1 1
9 7746 1 1 34 GLU CD C 0.531 1.029 0.764 1.00 . A A . 42 GLU CD 1 1
9 7747 1 1 34 GLU CG C 1.229 -0.223 0.242 1.00 . A A . 42 GLU CG 1 1
9 7748 1 1 34 GLU H H 0.751 -3.034 0.817 1.00 . A A . 42 GLU H 1 1
9 7749 1 1 34 GLU HA H -1.189 -0.977 0.913 1.00 . A A . 42 GLU HA 1 1
9 7750 1 1 34 GLU HB2 H 0.829 -1.773 -1.190 1.00 . A A . 42 GLU HB2 1 1
9 7751 1 1 34 GLU HB3 H -0.208 -0.354 -1.345 1.00 . A A . 42 GLU HB3 1 1
9 7752 1 1 34 GLU HG2 H 1.536 -0.836 1.076 1.00 . A A . 42 GLU HG2 1 1
9 7753 1 1 34 GLU HG3 H 2.096 0.064 -0.332 1.00 . A A . 42 GLU HG3 1 1
9 7754 1 1 34 GLU N N -0.184 -2.793 0.981 1.00 . A A . 42 GLU N 1 1
9 7755 1 1 34 GLU O O -2.999 -1.645 -0.709 1.00 . A A . 42 GLU O 1 1
9 7756 1 1 34 GLU OE1 O -0.537 1.340 0.263 1.00 . A A . 42 GLU OE1 1 1
9 7757 1 1 34 GLU OE2 O 1.075 1.656 1.658 1.00 . A A . 42 GLU OE2 1 1
9 7758 1 1 35 PHE C C -3.881 -4.339 -1.431 1.00 . A A . 43 PHE C 1 1
9 7759 1 1 35 PHE CA C -2.653 -3.919 -2.235 1.00 . A A . 43 PHE CA 1 1
9 7760 1 1 35 PHE CB C -2.060 -5.139 -2.958 1.00 . A A . 43 PHE CB 1 1
9 7761 1 1 35 PHE CD1 C -0.812 -3.862 -4.740 1.00 . A A . 43 PHE CD1 1 1
9 7762 1 1 35 PHE CD2 C -2.542 -5.421 -5.420 1.00 . A A . 43 PHE CD2 1 1
9 7763 1 1 35 PHE CE1 C -0.569 -3.548 -6.083 1.00 . A A . 43 PHE CE1 1 1
9 7764 1 1 35 PHE CE2 C -2.300 -5.104 -6.762 1.00 . A A . 43 PHE CE2 1 1
9 7765 1 1 35 PHE CG C -1.798 -4.799 -4.409 1.00 . A A . 43 PHE CG 1 1
9 7766 1 1 35 PHE CZ C -1.314 -4.169 -7.093 1.00 . A A . 43 PHE CZ 1 1
9 7767 1 1 35 PHE H H -0.769 -3.747 -1.281 1.00 . A A . 43 PHE H 1 1
9 7768 1 1 35 PHE HA H -2.953 -3.185 -2.970 1.00 . A A . 43 PHE HA 1 1
9 7769 1 1 35 PHE HB2 H -1.130 -5.417 -2.484 1.00 . A A . 43 PHE HB2 1 1
9 7770 1 1 35 PHE HB3 H -2.751 -5.968 -2.904 1.00 . A A . 43 PHE HB3 1 1
9 7771 1 1 35 PHE HD1 H -0.239 -3.384 -3.961 1.00 . A A . 43 PHE HD1 1 1
9 7772 1 1 35 PHE HD2 H -3.304 -6.143 -5.165 1.00 . A A . 43 PHE HD2 1 1
9 7773 1 1 35 PHE HE1 H 0.191 -2.826 -6.339 1.00 . A A . 43 PHE HE1 1 1
9 7774 1 1 35 PHE HE2 H -2.873 -5.583 -7.542 1.00 . A A . 43 PHE HE2 1 1
9 7775 1 1 35 PHE HZ H -1.127 -3.925 -8.129 1.00 . A A . 43 PHE HZ 1 1
9 7776 1 1 35 PHE N N -1.651 -3.327 -1.358 1.00 . A A . 43 PHE N 1 1
9 7777 1 1 35 PHE O O -5.006 -3.958 -1.752 1.00 . A A . 43 PHE O 1 1
9 7778 1 1 36 HIS C C -5.583 -4.407 0.949 1.00 . A A . 44 HIS C 1 1
9 7779 1 1 36 HIS CA C -4.753 -5.589 0.458 1.00 . A A . 44 HIS CA 1 1
9 7780 1 1 36 HIS CB C -4.200 -6.360 1.659 1.00 . A A . 44 HIS CB 1 1
9 7781 1 1 36 HIS CD2 C -6.249 -6.761 3.255 1.00 . A A . 44 HIS CD2 1 1
9 7782 1 1 36 HIS CE1 C -6.610 -8.845 2.784 1.00 . A A . 44 HIS CE1 1 1
9 7783 1 1 36 HIS CG C -5.312 -7.127 2.320 1.00 . A A . 44 HIS CG 1 1
9 7784 1 1 36 HIS H H -2.738 -5.397 -0.173 1.00 . A A . 44 HIS H 1 1
9 7785 1 1 36 HIS HA H -5.384 -6.246 -0.119 1.00 . A A . 44 HIS HA 1 1
9 7786 1 1 36 HIS HB2 H -3.437 -7.048 1.324 1.00 . A A . 44 HIS HB2 1 1
9 7787 1 1 36 HIS HB3 H -3.771 -5.666 2.367 1.00 . A A . 44 HIS HB3 1 1
9 7788 1 1 36 HIS HD2 H -6.338 -5.779 3.696 1.00 . A A . 44 HIS HD2 1 1
9 7789 1 1 36 HIS HE1 H -7.031 -9.841 2.771 1.00 . A A . 44 HIS HE1 1 1
9 7790 1 1 36 HIS HE2 H -7.818 -7.875 4.175 1.00 . A A . 44 HIS HE2 1 1
9 7791 1 1 36 HIS N N -3.656 -5.124 -0.383 1.00 . A A . 44 HIS N 1 1
9 7792 1 1 36 HIS ND1 N -5.562 -8.460 2.035 1.00 . A A . 44 HIS ND1 1 1
9 7793 1 1 36 HIS NE2 N -7.068 -7.848 3.546 1.00 . A A . 44 HIS NE2 1 1
9 7794 1 1 36 HIS O O -6.814 -4.442 0.909 1.00 . A A . 44 HIS O 1 1
9 7795 1 1 37 ARG C C -6.443 -1.553 0.799 1.00 . A A . 45 ARG C 1 1
9 7796 1 1 37 ARG CA C -5.590 -2.174 1.900 1.00 . A A . 45 ARG CA 1 1
9 7797 1 1 37 ARG CB C -4.569 -1.148 2.397 1.00 . A A . 45 ARG CB 1 1
9 7798 1 1 37 ARG CD C -4.267 0.964 3.696 1.00 . A A . 45 ARG CD 1 1
9 7799 1 1 37 ARG CG C -5.289 -0.051 3.185 1.00 . A A . 45 ARG CG 1 1
9 7800 1 1 37 ARG CZ C -2.701 2.542 2.721 1.00 . A A . 45 ARG CZ 1 1
9 7801 1 1 37 ARG H H -3.923 -3.389 1.413 1.00 . A A . 45 ARG H 1 1
9 7802 1 1 37 ARG HA H -6.230 -2.455 2.723 1.00 . A A . 45 ARG HA 1 1
9 7803 1 1 37 ARG HB2 H -3.849 -1.639 3.036 1.00 . A A . 45 ARG HB2 1 1
9 7804 1 1 37 ARG HB3 H -4.061 -0.708 1.553 1.00 . A A . 45 ARG HB3 1 1
9 7805 1 1 37 ARG HD2 H -4.727 1.586 4.449 1.00 . A A . 45 ARG HD2 1 1
9 7806 1 1 37 ARG HD3 H -3.429 0.439 4.131 1.00 . A A . 45 ARG HD3 1 1
9 7807 1 1 37 ARG HE H -4.302 1.824 1.760 1.00 . A A . 45 ARG HE 1 1
9 7808 1 1 37 ARG HG2 H -6.001 0.444 2.542 1.00 . A A . 45 ARG HG2 1 1
9 7809 1 1 37 ARG HG3 H -5.807 -0.493 4.024 1.00 . A A . 45 ARG HG3 1 1
9 7810 1 1 37 ARG HH11 H -2.326 1.952 4.597 1.00 . A A . 45 ARG HH11 1 1
9 7811 1 1 37 ARG HH12 H -1.194 3.079 3.926 1.00 . A A . 45 ARG HH12 1 1
9 7812 1 1 37 ARG HH21 H -2.823 3.301 0.874 1.00 . A A . 45 ARG HH21 1 1
9 7813 1 1 37 ARG HH22 H -1.476 3.843 1.818 1.00 . A A . 45 ARG HH22 1 1
9 7814 1 1 37 ARG N N -4.904 -3.362 1.407 1.00 . A A . 45 ARG N 1 1
9 7815 1 1 37 ARG NE N -3.798 1.803 2.600 1.00 . A A . 45 ARG NE 1 1
9 7816 1 1 37 ARG NH1 N -2.021 2.523 3.836 1.00 . A A . 45 ARG NH1 1 1
9 7817 1 1 37 ARG NH2 N -2.302 3.287 1.727 1.00 . A A . 45 ARG NH2 1 1
9 7818 1 1 37 ARG O O -7.594 -1.183 1.025 1.00 . A A . 45 ARG O 1 1
9 7819 1 1 38 ARG C C -7.885 -1.619 -1.781 1.00 . A A . 46 ARG C 1 1
9 7820 1 1 38 ARG CA C -6.584 -0.864 -1.526 1.00 . A A . 46 ARG CA 1 1
9 7821 1 1 38 ARG CB C -5.708 -0.914 -2.782 1.00 . A A . 46 ARG CB 1 1
9 7822 1 1 38 ARG CD C -5.047 1.470 -3.196 1.00 . A A . 46 ARG CD 1 1
9 7823 1 1 38 ARG CG C -4.574 0.114 -2.666 1.00 . A A . 46 ARG CG 1 1
9 7824 1 1 38 ARG CZ C -6.093 2.344 -5.205 1.00 . A A . 46 ARG CZ 1 1
9 7825 1 1 38 ARG H H -4.947 -1.755 -0.517 1.00 . A A . 46 ARG H 1 1
9 7826 1 1 38 ARG HA H -6.816 0.166 -1.304 1.00 . A A . 46 ARG HA 1 1
9 7827 1 1 38 ARG HB2 H -5.287 -1.906 -2.883 1.00 . A A . 46 ARG HB2 1 1
9 7828 1 1 38 ARG HB3 H -6.310 -0.691 -3.650 1.00 . A A . 46 ARG HB3 1 1
9 7829 1 1 38 ARG HD2 H -5.885 1.812 -2.610 1.00 . A A . 46 ARG HD2 1 1
9 7830 1 1 38 ARG HD3 H -4.240 2.186 -3.113 1.00 . A A . 46 ARG HD3 1 1
9 7831 1 1 38 ARG HE H -5.249 0.532 -5.086 1.00 . A A . 46 ARG HE 1 1
9 7832 1 1 38 ARG HG2 H -4.281 0.212 -1.631 1.00 . A A . 46 ARG HG2 1 1
9 7833 1 1 38 ARG HG3 H -3.727 -0.220 -3.247 1.00 . A A . 46 ARG HG3 1 1
9 7834 1 1 38 ARG HH11 H -6.101 3.540 -3.600 1.00 . A A . 46 ARG HH11 1 1
9 7835 1 1 38 ARG HH12 H -6.852 4.186 -5.020 1.00 . A A . 46 ARG HH12 1 1
9 7836 1 1 38 ARG HH21 H -6.231 1.375 -6.952 1.00 . A A . 46 ARG HH21 1 1
9 7837 1 1 38 ARG HH22 H -6.925 2.961 -6.918 1.00 . A A . 46 ARG HH22 1 1
9 7838 1 1 38 ARG N N -5.868 -1.443 -0.396 1.00 . A A . 46 ARG N 1 1
9 7839 1 1 38 ARG NE N -5.452 1.354 -4.591 1.00 . A A . 46 ARG NE 1 1
9 7840 1 1 38 ARG NH1 N -6.370 3.443 -4.558 1.00 . A A . 46 ARG NH1 1 1
9 7841 1 1 38 ARG NH2 N -6.444 2.218 -6.456 1.00 . A A . 46 ARG NH2 1 1
9 7842 1 1 38 ARG O O -8.952 -1.015 -1.891 1.00 . A A . 46 ARG O 1 1
9 7843 1 1 39 LEU C C -9.916 -3.711 -0.923 1.00 . A A . 47 LEU C 1 1
9 7844 1 1 39 LEU CA C -8.968 -3.767 -2.119 1.00 . A A . 47 LEU CA 1 1
9 7845 1 1 39 LEU CB C -8.544 -5.218 -2.379 1.00 . A A . 47 LEU CB 1 1
9 7846 1 1 39 LEU CD1 C -9.481 -5.344 -4.715 1.00 . A A . 47 LEU CD1 1 1
9 7847 1 1 39 LEU CD2 C -7.223 -4.327 -4.317 1.00 . A A . 47 LEU CD2 1 1
9 7848 1 1 39 LEU CG C -8.204 -5.416 -3.864 1.00 . A A . 47 LEU CG 1 1
9 7849 1 1 39 LEU H H -6.913 -3.369 -1.782 1.00 . A A . 47 LEU H 1 1
9 7850 1 1 39 LEU HA H -9.485 -3.390 -2.987 1.00 . A A . 47 LEU HA 1 1
9 7851 1 1 39 LEU HB2 H -7.674 -5.447 -1.780 1.00 . A A . 47 LEU HB2 1 1
9 7852 1 1 39 LEU HB3 H -9.349 -5.886 -2.104 1.00 . A A . 47 LEU HB3 1 1
9 7853 1 1 39 LEU HD11 H -9.368 -5.981 -5.582 1.00 . A A . 47 LEU HD11 1 1
9 7854 1 1 39 LEU HD12 H -9.647 -4.327 -5.039 1.00 . A A . 47 LEU HD12 1 1
9 7855 1 1 39 LEU HD13 H -10.327 -5.679 -4.134 1.00 . A A . 47 LEU HD13 1 1
9 7856 1 1 39 LEU HD21 H -6.716 -4.652 -5.213 1.00 . A A . 47 LEU HD21 1 1
9 7857 1 1 39 LEU HD22 H -6.498 -4.151 -3.537 1.00 . A A . 47 LEU HD22 1 1
9 7858 1 1 39 LEU HD23 H -7.764 -3.414 -4.519 1.00 . A A . 47 LEU HD23 1 1
9 7859 1 1 39 LEU HG H -7.746 -6.387 -3.995 1.00 . A A . 47 LEU HG 1 1
9 7860 1 1 39 LEU N N -7.790 -2.941 -1.877 1.00 . A A . 47 LEU N 1 1
9 7861 1 1 39 LEU O O -11.126 -3.881 -1.072 1.00 . A A . 47 LEU O 1 1
9 7862 1 1 40 LYS C C -11.004 -2.124 1.484 1.00 . A A . 48 LYS C 1 1
9 7863 1 1 40 LYS CA C -10.171 -3.401 1.470 1.00 . A A . 48 LYS CA 1 1
9 7864 1 1 40 LYS CB C -9.271 -3.438 2.706 1.00 . A A . 48 LYS CB 1 1
9 7865 1 1 40 LYS CD C -9.294 -3.633 5.208 1.00 . A A . 48 LYS CD 1 1
9 7866 1 1 40 LYS CE C -9.349 -5.140 5.472 1.00 . A A . 48 LYS CE 1 1
9 7867 1 1 40 LYS CG C -10.129 -3.291 3.966 1.00 . A A . 48 LYS CG 1 1
9 7868 1 1 40 LYS H H -8.389 -3.347 0.320 1.00 . A A . 48 LYS H 1 1
9 7869 1 1 40 LYS HA H -10.835 -4.252 1.498 1.00 . A A . 48 LYS HA 1 1
9 7870 1 1 40 LYS HB2 H -8.740 -4.379 2.738 1.00 . A A . 48 LYS HB2 1 1
9 7871 1 1 40 LYS HB3 H -8.562 -2.625 2.660 1.00 . A A . 48 LYS HB3 1 1
9 7872 1 1 40 LYS HD2 H -8.268 -3.332 5.047 1.00 . A A . 48 LYS HD2 1 1
9 7873 1 1 40 LYS HD3 H -9.691 -3.107 6.063 1.00 . A A . 48 LYS HD3 1 1
9 7874 1 1 40 LYS HE2 H -10.377 -5.450 5.585 1.00 . A A . 48 LYS HE2 1 1
9 7875 1 1 40 LYS HE3 H -8.903 -5.669 4.643 1.00 . A A . 48 LYS HE3 1 1
9 7876 1 1 40 LYS HG2 H -10.482 -2.271 4.041 1.00 . A A . 48 LYS HG2 1 1
9 7877 1 1 40 LYS HG3 H -10.974 -3.959 3.906 1.00 . A A . 48 LYS HG3 1 1
9 7878 1 1 40 LYS HZ1 H -7.635 -5.763 6.479 1.00 . A A . 48 LYS HZ1 1 1
9 7879 1 1 40 LYS HZ2 H -9.084 -6.210 7.238 1.00 . A A . 48 LYS HZ2 1 1
9 7880 1 1 40 LYS HZ3 H -8.547 -4.601 7.317 1.00 . A A . 48 LYS HZ3 1 1
9 7881 1 1 40 LYS N N -9.360 -3.474 0.260 1.00 . A A . 48 LYS N 1 1
9 7882 1 1 40 LYS NZ N -8.597 -5.453 6.721 1.00 . A A . 48 LYS NZ 1 1
9 7883 1 1 40 LYS O O -12.222 -2.168 1.646 1.00 . A A . 48 LYS O 1 1
9 7884 1 1 41 VAL C C -11.863 0.450 0.036 1.00 . A A . 49 VAL C 1 1
9 7885 1 1 41 VAL CA C -11.033 0.297 1.306 1.00 . A A . 49 VAL CA 1 1
9 7886 1 1 41 VAL CB C -10.022 1.442 1.399 1.00 . A A . 49 VAL CB 1 1
9 7887 1 1 41 VAL CG1 C -9.114 1.224 2.611 1.00 . A A . 49 VAL CG1 1 1
9 7888 1 1 41 VAL CG2 C -9.173 1.479 0.126 1.00 . A A . 49 VAL CG2 1 1
9 7889 1 1 41 VAL H H -9.366 -1.008 1.185 1.00 . A A . 49 VAL H 1 1
9 7890 1 1 41 VAL HA H -11.690 0.342 2.161 1.00 . A A . 49 VAL HA 1 1
9 7891 1 1 41 VAL HB H -10.549 2.379 1.509 1.00 . A A . 49 VAL HB 1 1
9 7892 1 1 41 VAL HG11 H -9.697 1.299 3.515 1.00 . A A . 49 VAL HG11 1 1
9 7893 1 1 41 VAL HG12 H -8.338 1.976 2.619 1.00 . A A . 49 VAL HG12 1 1
9 7894 1 1 41 VAL HG13 H -8.665 0.245 2.552 1.00 . A A . 49 VAL HG13 1 1
9 7895 1 1 41 VAL HG21 H -8.335 2.145 0.272 1.00 . A A . 49 VAL HG21 1 1
9 7896 1 1 41 VAL HG22 H -9.775 1.834 -0.697 1.00 . A A . 49 VAL HG22 1 1
9 7897 1 1 41 VAL HG23 H -8.811 0.487 -0.093 1.00 . A A . 49 VAL HG23 1 1
9 7898 1 1 41 VAL N N -10.339 -0.985 1.311 1.00 . A A . 49 VAL N 1 1
9 7899 1 1 41 VAL O O -12.966 0.997 0.067 1.00 . A A . 49 VAL O 1 1
9 7900 1 1 42 TYR C C -13.298 -0.802 -2.322 1.00 . A A . 50 TYR C 1 1
9 7901 1 1 42 TYR CA C -12.031 0.046 -2.352 1.00 . A A . 50 TYR CA 1 1
9 7902 1 1 42 TYR CB C -11.122 -0.433 -3.485 1.00 . A A . 50 TYR CB 1 1
9 7903 1 1 42 TYR CD1 C -12.646 -1.512 -5.177 1.00 . A A . 50 TYR CD1 1 1
9 7904 1 1 42 TYR CD2 C -11.823 0.726 -5.611 1.00 . A A . 50 TYR CD2 1 1
9 7905 1 1 42 TYR CE1 C -13.351 -1.488 -6.386 1.00 . A A . 50 TYR CE1 1 1
9 7906 1 1 42 TYR CE2 C -12.529 0.752 -6.820 1.00 . A A . 50 TYR CE2 1 1
9 7907 1 1 42 TYR CG C -11.882 -0.405 -4.788 1.00 . A A . 50 TYR CG 1 1
9 7908 1 1 42 TYR CZ C -13.292 -0.355 -7.208 1.00 . A A . 50 TYR CZ 1 1
9 7909 1 1 42 TYR H H -10.446 -0.467 -1.041 1.00 . A A . 50 TYR H 1 1
9 7910 1 1 42 TYR HA H -12.303 1.075 -2.535 1.00 . A A . 50 TYR HA 1 1
9 7911 1 1 42 TYR HB2 H -10.261 0.217 -3.555 1.00 . A A . 50 TYR HB2 1 1
9 7912 1 1 42 TYR HB3 H -10.795 -1.442 -3.282 1.00 . A A . 50 TYR HB3 1 1
9 7913 1 1 42 TYR HD1 H -12.691 -2.385 -4.544 1.00 . A A . 50 TYR HD1 1 1
9 7914 1 1 42 TYR HD2 H -11.233 1.581 -5.311 1.00 . A A . 50 TYR HD2 1 1
9 7915 1 1 42 TYR HE1 H -13.940 -2.341 -6.685 1.00 . A A . 50 TYR HE1 1 1
9 7916 1 1 42 TYR HE2 H -12.483 1.625 -7.453 1.00 . A A . 50 TYR HE2 1 1
9 7917 1 1 42 TYR HH H -14.045 -1.231 -8.728 1.00 . A A . 50 TYR HH 1 1
9 7918 1 1 42 TYR N N -11.328 -0.039 -1.078 1.00 . A A . 50 TYR N 1 1
9 7919 1 1 42 TYR O O -14.387 -0.322 -2.637 1.00 . A A . 50 TYR O 1 1
9 7920 1 1 42 TYR OH O -13.987 -0.331 -8.399 1.00 . A A . 50 TYR OH 1 1
9 7921 1 1 43 HIS C C -15.243 -2.546 -0.757 1.00 . A A . 51 HIS C 1 1
9 7922 1 1 43 HIS CA C -14.287 -2.972 -1.866 1.00 . A A . 51 HIS CA 1 1
9 7923 1 1 43 HIS CB C -13.802 -4.400 -1.604 1.00 . A A . 51 HIS CB 1 1
9 7924 1 1 43 HIS CD2 C -15.076 -6.496 -2.546 1.00 . A A . 51 HIS CD2 1 1
9 7925 1 1 43 HIS CE1 C -16.957 -6.213 -1.506 1.00 . A A . 51 HIS CE1 1 1
9 7926 1 1 43 HIS CG C -14.945 -5.360 -1.786 1.00 . A A . 51 HIS CG 1 1
9 7927 1 1 43 HIS H H -12.256 -2.392 -1.695 1.00 . A A . 51 HIS H 1 1
9 7928 1 1 43 HIS HA H -14.811 -2.950 -2.809 1.00 . A A . 51 HIS HA 1 1
9 7929 1 1 43 HIS HB2 H -13.012 -4.645 -2.299 1.00 . A A . 51 HIS HB2 1 1
9 7930 1 1 43 HIS HB3 H -13.428 -4.473 -0.593 1.00 . A A . 51 HIS HB3 1 1
9 7931 1 1 43 HIS HD2 H -14.310 -6.910 -3.185 1.00 . A A . 51 HIS HD2 1 1
9 7932 1 1 43 HIS HE1 H -17.969 -6.349 -1.155 1.00 . A A . 51 HIS HE1 1 1
9 7933 1 1 43 HIS HE2 H -16.717 -7.840 -2.784 1.00 . A A . 51 HIS HE2 1 1
9 7934 1 1 43 HIS N N -13.147 -2.066 -1.936 1.00 . A A . 51 HIS N 1 1
9 7935 1 1 43 HIS ND1 N -16.156 -5.199 -1.133 1.00 . A A . 51 HIS ND1 1 1
9 7936 1 1 43 HIS NE2 N -16.349 -7.032 -2.367 1.00 . A A . 51 HIS NE2 1 1
9 7937 1 1 43 HIS O O -16.455 -2.731 -0.862 1.00 . A A . 51 HIS O 1 1
9 7938 1 1 44 ALA C C -16.236 -0.233 1.082 1.00 . A A . 52 ALA C 1 1
9 7939 1 1 44 ALA CA C -15.501 -1.525 1.431 1.00 . A A . 52 ALA CA 1 1
9 7940 1 1 44 ALA CB C -14.616 -1.294 2.656 1.00 . A A . 52 ALA CB 1 1
9 7941 1 1 44 ALA H H -13.715 -1.852 0.337 1.00 . A A . 52 ALA H 1 1
9 7942 1 1 44 ALA HA H -16.228 -2.288 1.665 1.00 . A A . 52 ALA HA 1 1
9 7943 1 1 44 ALA HB1 H -14.179 -2.231 2.967 1.00 . A A . 52 ALA HB1 1 1
9 7944 1 1 44 ALA HB2 H -15.213 -0.891 3.462 1.00 . A A . 52 ALA HB2 1 1
9 7945 1 1 44 ALA HB3 H -13.830 -0.596 2.407 1.00 . A A . 52 ALA HB3 1 1
9 7946 1 1 44 ALA N N -14.688 -1.973 0.307 1.00 . A A . 52 ALA N 1 1
9 7947 1 1 44 ALA O O -17.319 0.035 1.602 1.00 . A A . 52 ALA O 1 1
9 7948 1 1 45 TRP C C -17.693 1.596 -0.656 1.00 . A A . 53 TRP C 1 1
9 7949 1 1 45 TRP CA C -16.250 1.823 -0.209 1.00 . A A . 53 TRP CA 1 1
9 7950 1 1 45 TRP CB C -15.438 2.449 -1.354 1.00 . A A . 53 TRP CB 1 1
9 7951 1 1 45 TRP CD1 C -14.432 4.389 -0.080 1.00 . A A . 53 TRP CD1 1 1
9 7952 1 1 45 TRP CD2 C -15.734 5.060 -1.788 1.00 . A A . 53 TRP CD2 1 1
9 7953 1 1 45 TRP CE2 C -15.240 6.233 -1.167 1.00 . A A . 53 TRP CE2 1 1
9 7954 1 1 45 TRP CE3 C -16.584 5.207 -2.899 1.00 . A A . 53 TRP CE3 1 1
9 7955 1 1 45 TRP CG C -15.206 3.903 -1.079 1.00 . A A . 53 TRP CG 1 1
9 7956 1 1 45 TRP CH2 C -16.425 7.631 -2.736 1.00 . A A . 53 TRP CH2 1 1
9 7957 1 1 45 TRP CZ2 C -15.579 7.504 -1.632 1.00 . A A . 53 TRP CZ2 1 1
9 7958 1 1 45 TRP CZ3 C -16.926 6.485 -3.369 1.00 . A A . 53 TRP CZ3 1 1
9 7959 1 1 45 TRP H H -14.778 0.298 -0.183 1.00 . A A . 53 TRP H 1 1
9 7960 1 1 45 TRP HA H -16.248 2.499 0.635 1.00 . A A . 53 TRP HA 1 1
9 7961 1 1 45 TRP HB2 H -14.488 1.945 -1.436 1.00 . A A . 53 TRP HB2 1 1
9 7962 1 1 45 TRP HB3 H -15.980 2.344 -2.284 1.00 . A A . 53 TRP HB3 1 1
9 7963 1 1 45 TRP HD1 H -13.888 3.794 0.639 1.00 . A A . 53 TRP HD1 1 1
9 7964 1 1 45 TRP HE1 H -13.972 6.366 0.482 1.00 . A A . 53 TRP HE1 1 1
9 7965 1 1 45 TRP HE3 H -16.978 4.331 -3.393 1.00 . A A . 53 TRP HE3 1 1
9 7966 1 1 45 TRP HH2 H -16.692 8.612 -3.103 1.00 . A A . 53 TRP HH2 1 1
9 7967 1 1 45 TRP HZ2 H -15.188 8.384 -1.141 1.00 . A A . 53 TRP HZ2 1 1
9 7968 1 1 45 TRP HZ3 H -17.582 6.586 -4.222 1.00 . A A . 53 TRP HZ3 1 1
9 7969 1 1 45 TRP N N -15.640 0.562 0.200 1.00 . A A . 53 TRP N 1 1
9 7970 1 1 45 TRP NE1 N -14.452 5.770 -0.132 1.00 . A A . 53 TRP NE1 1 1
9 7971 1 1 45 TRP O O -18.560 2.443 -0.440 1.00 . A A . 53 TRP O 1 1
9 7972 1 1 46 LYS C C -20.307 0.348 -0.647 1.00 . A A . 54 LYS C 1 1
9 7973 1 1 46 LYS CA C -19.279 0.121 -1.750 1.00 . A A . 54 LYS CA 1 1
9 7974 1 1 46 LYS CB C -19.329 -1.341 -2.204 1.00 . A A . 54 LYS CB 1 1
9 7975 1 1 46 LYS CD C -19.471 -1.245 -4.706 1.00 . A A . 54 LYS CD 1 1
9 7976 1 1 46 LYS CE C -18.680 -1.394 -6.007 1.00 . A A . 54 LYS CE 1 1
9 7977 1 1 46 LYS CG C -18.547 -1.508 -3.513 1.00 . A A . 54 LYS CG 1 1
9 7978 1 1 46 LYS H H -17.209 -0.187 -1.421 1.00 . A A . 54 LYS H 1 1
9 7979 1 1 46 LYS HA H -19.521 0.754 -2.590 1.00 . A A . 54 LYS HA 1 1
9 7980 1 1 46 LYS HB2 H -18.890 -1.967 -1.440 1.00 . A A . 54 LYS HB2 1 1
9 7981 1 1 46 LYS HB3 H -20.357 -1.636 -2.358 1.00 . A A . 54 LYS HB3 1 1
9 7982 1 1 46 LYS HD2 H -20.283 -1.960 -4.696 1.00 . A A . 54 LYS HD2 1 1
9 7983 1 1 46 LYS HD3 H -19.870 -0.245 -4.642 1.00 . A A . 54 LYS HD3 1 1
9 7984 1 1 46 LYS HE2 H -18.068 -2.283 -5.958 1.00 . A A . 54 LYS HE2 1 1
9 7985 1 1 46 LYS HE3 H -19.364 -1.472 -6.839 1.00 . A A . 54 LYS HE3 1 1
9 7986 1 1 46 LYS HG2 H -17.724 -0.807 -3.535 1.00 . A A . 54 LYS HG2 1 1
9 7987 1 1 46 LYS HG3 H -18.161 -2.515 -3.575 1.00 . A A . 54 LYS HG3 1 1
9 7988 1 1 46 LYS HZ1 H -17.424 0.098 -5.274 1.00 . A A . 54 LYS HZ1 1 1
9 7989 1 1 46 LYS HZ2 H -18.361 0.576 -6.604 1.00 . A A . 54 LYS HZ2 1 1
9 7990 1 1 46 LYS HZ3 H -17.021 -0.443 -6.833 1.00 . A A . 54 LYS HZ3 1 1
9 7991 1 1 46 LYS N N -17.940 0.449 -1.278 1.00 . A A . 54 LYS N 1 1
9 7992 1 1 46 LYS NZ N -17.805 -0.201 -6.193 1.00 . A A . 54 LYS NZ 1 1
9 7993 1 1 46 LYS O O -20.734 1.478 -0.407 1.00 . A A . 54 LYS O 1 1
9 7994 1 1 47 SER C C -21.625 -1.877 1.982 1.00 . A A . 55 SER C 1 1
9 7995 1 1 47 SER CA C -21.680 -0.636 1.098 1.00 . A A . 55 SER CA 1 1
9 7996 1 1 47 SER CB C -23.085 -0.485 0.514 1.00 . A A . 55 SER CB 1 1
9 7997 1 1 47 SER H H -20.327 -1.605 -0.215 1.00 . A A . 55 SER H 1 1
9 7998 1 1 47 SER HA H -21.457 0.233 1.698 1.00 . A A . 55 SER HA 1 1
9 7999 1 1 47 SER HB2 H -23.221 0.521 0.153 1.00 . A A . 55 SER HB2 1 1
9 8000 1 1 47 SER HB3 H -23.209 -1.180 -0.306 1.00 . A A . 55 SER HB3 1 1
9 8001 1 1 47 SER HG H -24.916 -0.730 1.125 1.00 . A A . 55 SER HG 1 1
9 8002 1 1 47 SER N N -20.701 -0.731 0.021 1.00 . A A . 55 SER N 1 1
9 8003 1 1 47 SER O O -22.013 -1.836 3.151 1.00 . A A . 55 SER O 1 1
9 8004 1 1 47 SER OG O -24.045 -0.752 1.528 1.00 . A A . 55 SER OG 1 1
9 8005 1 1 48 LYS C C -22.417 -4.680 2.640 1.00 . A A . 56 LYS C 1 1
9 8006 1 1 48 LYS CA C -21.040 -4.227 2.164 1.00 . A A . 56 LYS CA 1 1
9 8007 1 1 48 LYS CB C -20.115 -4.045 3.370 1.00 . A A . 56 LYS CB 1 1
9 8008 1 1 48 LYS CD C -17.884 -3.186 4.117 1.00 . A A . 56 LYS CD 1 1
9 8009 1 1 48 LYS CE C -17.365 -4.580 4.490 1.00 . A A . 56 LYS CE 1 1
9 8010 1 1 48 LYS CG C -18.857 -3.289 2.937 1.00 . A A . 56 LYS CG 1 1
9 8011 1 1 48 LYS H H -20.846 -2.952 0.484 1.00 . A A . 56 LYS H 1 1
9 8012 1 1 48 LYS HA H -20.626 -4.988 1.520 1.00 . A A . 56 LYS HA 1 1
9 8013 1 1 48 LYS HB2 H -20.628 -3.485 4.136 1.00 . A A . 56 LYS HB2 1 1
9 8014 1 1 48 LYS HB3 H -19.835 -5.013 3.756 1.00 . A A . 56 LYS HB3 1 1
9 8015 1 1 48 LYS HD2 H -17.052 -2.555 3.842 1.00 . A A . 56 LYS HD2 1 1
9 8016 1 1 48 LYS HD3 H -18.395 -2.756 4.966 1.00 . A A . 56 LYS HD3 1 1
9 8017 1 1 48 LYS HE2 H -18.034 -5.036 5.206 1.00 . A A . 56 LYS HE2 1 1
9 8018 1 1 48 LYS HE3 H -17.311 -5.198 3.606 1.00 . A A . 56 LYS HE3 1 1
9 8019 1 1 48 LYS HG2 H -18.383 -3.814 2.121 1.00 . A A . 56 LYS HG2 1 1
9 8020 1 1 48 LYS HG3 H -19.130 -2.295 2.613 1.00 . A A . 56 LYS HG3 1 1
9 8021 1 1 48 LYS HZ1 H -15.941 -5.070 5.929 1.00 . A A . 56 LYS HZ1 1 1
9 8022 1 1 48 LYS HZ2 H -15.840 -3.470 5.375 1.00 . A A . 56 LYS HZ2 1 1
9 8023 1 1 48 LYS HZ3 H -15.291 -4.743 4.393 1.00 . A A . 56 LYS HZ3 1 1
9 8024 1 1 48 LYS N N -21.141 -2.980 1.419 1.00 . A A . 56 LYS N 1 1
9 8025 1 1 48 LYS NZ N -16.007 -4.457 5.092 1.00 . A A . 56 LYS NZ 1 1
9 8026 1 1 48 LYS O O -22.997 -5.617 2.092 1.00 . A A . 56 LYS O 1 1
9 8027 1 1 49 ASN C C -25.343 -3.994 3.214 1.00 . A A . 57 ASN C 1 1
9 8028 1 1 49 ASN CA C -24.244 -4.353 4.208 1.00 . A A . 57 ASN CA 1 1
9 8029 1 1 49 ASN CB C -24.476 -3.607 5.522 1.00 . A A . 57 ASN CB 1 1
9 8030 1 1 49 ASN CG C -23.328 -3.881 6.487 1.00 . A A . 57 ASN CG 1 1
9 8031 1 1 49 ASN H H -22.424 -3.273 4.064 1.00 . A A . 57 ASN H 1 1
9 8032 1 1 49 ASN HA H -24.277 -5.415 4.398 1.00 . A A . 57 ASN HA 1 1
9 8033 1 1 49 ASN HB2 H -24.536 -2.546 5.327 1.00 . A A . 57 ASN HB2 1 1
9 8034 1 1 49 ASN HB3 H -25.402 -3.942 5.965 1.00 . A A . 57 ASN HB3 1 1
9 8035 1 1 49 ASN HD21 H -22.820 -1.969 6.655 1.00 . A A . 57 ASN HD21 1 1
9 8036 1 1 49 ASN HD22 H -21.875 -3.052 7.558 1.00 . A A . 57 ASN HD22 1 1
9 8037 1 1 49 ASN N N -22.934 -4.011 3.666 1.00 . A A . 57 ASN N 1 1
9 8038 1 1 49 ASN ND2 N -22.616 -2.884 6.937 1.00 . A A . 57 ASN ND2 1 1
9 8039 1 1 49 ASN O O -25.101 -3.900 2.011 1.00 . A A . 57 ASN O 1 1
9 8040 1 1 49 ASN OD1 O -23.073 -5.032 6.840 1.00 . A A . 57 ASN OD1 1 1
9 8041 1 1 50 LYS C C -27.470 -2.073 2.236 1.00 . A A . 58 LYS C 1 1
9 8042 1 1 50 LYS CA C -27.683 -3.441 2.873 1.00 . A A . 58 LYS CA 1 1
9 8043 1 1 50 LYS CB C -28.974 -3.430 3.695 1.00 . A A . 58 LYS CB 1 1
9 8044 1 1 50 LYS CD C -30.433 -4.764 5.223 1.00 . A A . 58 LYS CD 1 1
9 8045 1 1 50 LYS CE C -30.460 -5.979 6.153 1.00 . A A . 58 LYS CE 1 1
9 8046 1 1 50 LYS CG C -29.135 -4.772 4.412 1.00 . A A . 58 LYS CG 1 1
9 8047 1 1 50 LYS H H -26.688 -3.879 4.692 1.00 . A A . 58 LYS H 1 1
9 8048 1 1 50 LYS HA H -27.775 -4.181 2.093 1.00 . A A . 58 LYS HA 1 1
9 8049 1 1 50 LYS HB2 H -28.928 -2.634 4.425 1.00 . A A . 58 LYS HB2 1 1
9 8050 1 1 50 LYS HB3 H -29.817 -3.269 3.040 1.00 . A A . 58 LYS HB3 1 1
9 8051 1 1 50 LYS HD2 H -30.484 -3.859 5.811 1.00 . A A . 58 LYS HD2 1 1
9 8052 1 1 50 LYS HD3 H -31.277 -4.808 4.553 1.00 . A A . 58 LYS HD3 1 1
9 8053 1 1 50 LYS HE2 H -31.424 -6.042 6.635 1.00 . A A . 58 LYS HE2 1 1
9 8054 1 1 50 LYS HE3 H -30.286 -6.877 5.578 1.00 . A A . 58 LYS HE3 1 1
9 8055 1 1 50 LYS HG2 H -29.171 -5.567 3.681 1.00 . A A . 58 LYS HG2 1 1
9 8056 1 1 50 LYS HG3 H -28.299 -4.930 5.075 1.00 . A A . 58 LYS HG3 1 1
9 8057 1 1 50 LYS HZ1 H -29.444 -6.640 7.847 1.00 . A A . 58 LYS HZ1 1 1
9 8058 1 1 50 LYS HZ2 H -29.537 -4.952 7.712 1.00 . A A . 58 LYS HZ2 1 1
9 8059 1 1 50 LYS HZ3 H -28.464 -5.822 6.724 1.00 . A A . 58 LYS HZ3 1 1
9 8060 1 1 50 LYS N N -26.553 -3.792 3.726 1.00 . A A . 58 LYS N 1 1
9 8061 1 1 50 LYS NZ N -29.396 -5.837 7.188 1.00 . A A . 58 LYS NZ 1 1
9 8062 1 1 50 LYS O O -26.375 -1.759 1.768 1.00 . A A . 58 LYS O 1 1
9 8063 1 1 51 LYS C C -27.756 0.017 0.270 1.00 . A A . 59 LYS C 1 1
9 8064 1 1 51 LYS CA C -28.437 0.073 1.634 1.00 . A A . 59 LYS CA 1 1
9 8065 1 1 51 LYS CB C -27.650 1.001 2.563 1.00 . A A . 59 LYS CB 1 1
9 8066 1 1 51 LYS CD C -27.012 3.389 3.005 1.00 . A A . 59 LYS CD 1 1
9 8067 1 1 51 LYS CE C -27.797 3.756 4.266 1.00 . A A . 59 LYS CE 1 1
9 8068 1 1 51 LYS CG C -27.852 2.455 2.123 1.00 . A A . 59 LYS CG 1 1
9 8069 1 1 51 LYS H H -29.370 -1.564 2.606 1.00 . A A . 59 LYS H 1 1
9 8070 1 1 51 LYS HA H -29.435 0.467 1.512 1.00 . A A . 59 LYS HA 1 1
9 8071 1 1 51 LYS HB2 H -28.002 0.877 3.576 1.00 . A A . 59 LYS HB2 1 1
9 8072 1 1 51 LYS HB3 H -26.600 0.755 2.512 1.00 . A A . 59 LYS HB3 1 1
9 8073 1 1 51 LYS HD2 H -26.093 2.892 3.284 1.00 . A A . 59 LYS HD2 1 1
9 8074 1 1 51 LYS HD3 H -26.780 4.287 2.454 1.00 . A A . 59 LYS HD3 1 1
9 8075 1 1 51 LYS HE2 H -28.150 2.855 4.748 1.00 . A A . 59 LYS HE2 1 1
9 8076 1 1 51 LYS HE3 H -27.155 4.298 4.944 1.00 . A A . 59 LYS HE3 1 1
9 8077 1 1 51 LYS HG2 H -27.547 2.562 1.092 1.00 . A A . 59 LYS HG2 1 1
9 8078 1 1 51 LYS HG3 H -28.896 2.716 2.215 1.00 . A A . 59 LYS HG3 1 1
9 8079 1 1 51 LYS HZ1 H -28.633 5.573 3.690 1.00 . A A . 59 LYS HZ1 1 1
9 8080 1 1 51 LYS HZ2 H -29.637 4.638 4.686 1.00 . A A . 59 LYS HZ2 1 1
9 8081 1 1 51 LYS HZ3 H -29.428 4.213 3.056 1.00 . A A . 59 LYS HZ3 1 1
9 8082 1 1 51 LYS N N -28.522 -1.260 2.220 1.00 . A A . 59 LYS N 1 1
9 8083 1 1 51 LYS NZ N -28.962 4.610 3.897 1.00 . A A . 59 LYS NZ 1 1
9 8084 1 1 51 LYS O O -26.702 0.620 0.067 1.00 . A A . 59 LYS O 1 1
9 8085 1 1 52 ARG C C -28.415 0.217 -2.924 1.00 . A A . 60 ARG C 1 1
9 8086 1 1 52 ARG CA C -27.813 -0.842 -2.002 1.00 . A A . 60 ARG CA 1 1
9 8087 1 1 52 ARG CB C -28.110 -2.250 -2.539 1.00 . A A . 60 ARG CB 1 1
9 8088 1 1 52 ARG CD C -28.139 -3.639 -4.618 1.00 . A A . 60 ARG CD 1 1
9 8089 1 1 52 ARG CG C -28.247 -2.217 -4.063 1.00 . A A . 60 ARG CG 1 1
9 8090 1 1 52 ARG CZ C -27.165 -3.198 -6.798 1.00 . A A . 60 ARG CZ 1 1
9 8091 1 1 52 ARG H H -29.203 -1.170 -0.442 1.00 . A A . 60 ARG H 1 1
9 8092 1 1 52 ARG HA H -26.743 -0.702 -1.960 1.00 . A A . 60 ARG HA 1 1
9 8093 1 1 52 ARG HB2 H -27.302 -2.915 -2.266 1.00 . A A . 60 ARG HB2 1 1
9 8094 1 1 52 ARG HB3 H -29.030 -2.612 -2.106 1.00 . A A . 60 ARG HB3 1 1
9 8095 1 1 52 ARG HD2 H -27.201 -4.074 -4.306 1.00 . A A . 60 ARG HD2 1 1
9 8096 1 1 52 ARG HD3 H -28.953 -4.235 -4.233 1.00 . A A . 60 ARG HD3 1 1
9 8097 1 1 52 ARG HE H -29.012 -3.917 -6.528 1.00 . A A . 60 ARG HE 1 1
9 8098 1 1 52 ARG HG2 H -29.208 -1.800 -4.324 1.00 . A A . 60 ARG HG2 1 1
9 8099 1 1 52 ARG HG3 H -27.462 -1.607 -4.482 1.00 . A A . 60 ARG HG3 1 1
9 8100 1 1 52 ARG HH11 H -26.014 -2.801 -5.208 1.00 . A A . 60 ARG HH11 1 1
9 8101 1 1 52 ARG HH12 H -25.297 -2.478 -6.752 1.00 . A A . 60 ARG HH12 1 1
9 8102 1 1 52 ARG HH21 H -28.078 -3.498 -8.555 1.00 . A A . 60 ARG HH21 1 1
9 8103 1 1 52 ARG HH22 H -26.464 -2.873 -8.647 1.00 . A A . 60 ARG HH22 1 1
9 8104 1 1 52 ARG N N -28.365 -0.712 -0.661 1.00 . A A . 60 ARG N 1 1
9 8105 1 1 52 ARG NE N -28.197 -3.617 -6.075 1.00 . A A . 60 ARG NE 1 1
9 8106 1 1 52 ARG NH1 N -26.074 -2.794 -6.206 1.00 . A A . 60 ARG NH1 1 1
9 8107 1 1 52 ARG NH2 N -27.241 -3.188 -8.101 1.00 . A A . 60 ARG NH2 1 1
9 8108 1 1 52 ARG O O -27.656 1.004 -3.466 1.00 . A A . 60 ARG O 1 1
9 8109 1 1 52 ARG OXT O -29.627 0.226 -3.072 1.00 . A A . 60 ARG OXT 1 1
10 8110 1 1 1 GLY C C 11.744 10.289 9.787 1.00 . A A . 9 GLY C 1 1
10 8111 1 1 1 GLY CA C 12.864 11.323 9.767 1.00 . A A . 9 GLY CA 1 1
10 8112 1 1 1 GLY H1 H 12.529 12.892 11.152 1.00 . A A . 9 GLY H1 1 1
10 8113 1 1 1 GLY HA2 H 13.245 11.417 8.760 1.00 . A A . 9 GLY HA2 1 1
10 8114 1 1 1 GLY HA3 H 13.659 10.992 10.417 1.00 . A A . 9 GLY HA3 1 1
10 8115 1 1 1 GLY N N 12.382 12.623 10.221 1.00 . A A . 9 GLY N 1 1
10 8116 1 1 1 GLY O O 11.092 10.084 10.811 1.00 . A A . 9 GLY O 1 1
10 8117 1 1 2 THR C C 10.918 7.342 9.239 1.00 . A A . 10 THR C 1 1
10 8118 1 1 2 THR CA C 10.483 8.629 8.545 1.00 . A A . 10 THR CA 1 1
10 8119 1 1 2 THR CB C 10.186 8.347 7.069 1.00 . A A . 10 THR CB 1 1
10 8120 1 1 2 THR CG2 C 9.212 9.396 6.529 1.00 . A A . 10 THR CG2 1 1
10 8121 1 1 2 THR H H 12.073 9.841 7.864 1.00 . A A . 10 THR H 1 1
10 8122 1 1 2 THR HA H 9.586 8.998 9.020 1.00 . A A . 10 THR HA 1 1
10 8123 1 1 2 THR HB H 9.747 7.370 6.970 1.00 . A A . 10 THR HB 1 1
10 8124 1 1 2 THR HG1 H 11.329 9.122 5.700 1.00 . A A . 10 THR HG1 1 1
10 8125 1 1 2 THR HG21 H 9.132 9.295 5.456 1.00 . A A . 10 THR HG21 1 1
10 8126 1 1 2 THR HG22 H 9.574 10.384 6.770 1.00 . A A . 10 THR HG22 1 1
10 8127 1 1 2 THR HG23 H 8.239 9.249 6.976 1.00 . A A . 10 THR HG23 1 1
10 8128 1 1 2 THR N N 11.524 9.639 8.649 1.00 . A A . 10 THR N 1 1
10 8129 1 1 2 THR O O 12.095 7.160 9.550 1.00 . A A . 10 THR O 1 1
10 8130 1 1 2 THR OG1 O 11.397 8.398 6.329 1.00 . A A . 10 THR OG1 1 1
10 8131 1 1 3 LYS C C 10.896 4.206 9.145 1.00 . A A . 11 LYS C 1 1
10 8132 1 1 3 LYS CA C 10.258 5.181 10.131 1.00 . A A . 11 LYS CA 1 1
10 8133 1 1 3 LYS CB C 8.974 4.571 10.695 1.00 . A A . 11 LYS CB 1 1
10 8134 1 1 3 LYS CD C 6.909 5.036 12.040 1.00 . A A . 11 LYS CD 1 1
10 8135 1 1 3 LYS CE C 7.183 4.343 13.379 1.00 . A A . 11 LYS CE 1 1
10 8136 1 1 3 LYS CG C 8.209 5.634 11.488 1.00 . A A . 11 LYS CG 1 1
10 8137 1 1 3 LYS H H 9.041 6.646 9.203 1.00 . A A . 11 LYS H 1 1
10 8138 1 1 3 LYS HA H 10.947 5.359 10.942 1.00 . A A . 11 LYS HA 1 1
10 8139 1 1 3 LYS HB2 H 8.357 4.215 9.883 1.00 . A A . 11 LYS HB2 1 1
10 8140 1 1 3 LYS HB3 H 9.223 3.748 11.347 1.00 . A A . 11 LYS HB3 1 1
10 8141 1 1 3 LYS HD2 H 6.185 5.824 12.187 1.00 . A A . 11 LYS HD2 1 1
10 8142 1 1 3 LYS HD3 H 6.517 4.314 11.339 1.00 . A A . 11 LYS HD3 1 1
10 8143 1 1 3 LYS HE2 H 6.263 3.936 13.768 1.00 . A A . 11 LYS HE2 1 1
10 8144 1 1 3 LYS HE3 H 7.896 3.546 13.234 1.00 . A A . 11 LYS HE3 1 1
10 8145 1 1 3 LYS HG2 H 8.824 5.984 12.306 1.00 . A A . 11 LYS HG2 1 1
10 8146 1 1 3 LYS HG3 H 7.973 6.464 10.839 1.00 . A A . 11 LYS HG3 1 1
10 8147 1 1 3 LYS HZ1 H 7.138 5.362 15.195 1.00 . A A . 11 LYS HZ1 1 1
10 8148 1 1 3 LYS HZ2 H 7.755 6.275 13.906 1.00 . A A . 11 LYS HZ2 1 1
10 8149 1 1 3 LYS HZ3 H 8.704 5.055 14.611 1.00 . A A . 11 LYS HZ3 1 1
10 8150 1 1 3 LYS N N 9.962 6.449 9.474 1.00 . A A . 11 LYS N 1 1
10 8151 1 1 3 LYS NZ N 7.737 5.333 14.345 1.00 . A A . 11 LYS NZ 1 1
10 8152 1 1 3 LYS O O 11.492 4.618 8.149 1.00 . A A . 11 LYS O 1 1
10 8153 1 1 4 LYS C C 10.932 2.132 7.111 1.00 . A A . 12 LYS C 1 1
10 8154 1 1 4 LYS CA C 11.337 1.891 8.562 1.00 . A A . 12 LYS CA 1 1
10 8155 1 1 4 LYS CB C 10.859 0.504 9.004 1.00 . A A . 12 LYS CB 1 1
10 8156 1 1 4 LYS CD C 12.871 -0.546 10.087 1.00 . A A . 12 LYS CD 1 1
10 8157 1 1 4 LYS CE C 12.669 -2.049 9.879 1.00 . A A . 12 LYS CE 1 1
10 8158 1 1 4 LYS CG C 11.515 0.131 10.340 1.00 . A A . 12 LYS CG 1 1
10 8159 1 1 4 LYS H H 10.282 2.646 10.238 1.00 . A A . 12 LYS H 1 1
10 8160 1 1 4 LYS HA H 12.413 1.928 8.634 1.00 . A A . 12 LYS HA 1 1
10 8161 1 1 4 LYS HB2 H 9.784 0.519 9.123 1.00 . A A . 12 LYS HB2 1 1
10 8162 1 1 4 LYS HB3 H 11.127 -0.224 8.253 1.00 . A A . 12 LYS HB3 1 1
10 8163 1 1 4 LYS HD2 H 13.331 -0.119 9.207 1.00 . A A . 12 LYS HD2 1 1
10 8164 1 1 4 LYS HD3 H 13.515 -0.388 10.940 1.00 . A A . 12 LYS HD3 1 1
10 8165 1 1 4 LYS HE2 H 11.810 -2.214 9.246 1.00 . A A . 12 LYS HE2 1 1
10 8166 1 1 4 LYS HE3 H 13.547 -2.468 9.409 1.00 . A A . 12 LYS HE3 1 1
10 8167 1 1 4 LYS HG2 H 11.664 1.024 10.930 1.00 . A A . 12 LYS HG2 1 1
10 8168 1 1 4 LYS HG3 H 10.871 -0.549 10.879 1.00 . A A . 12 LYS HG3 1 1
10 8169 1 1 4 LYS HZ1 H 11.634 -2.271 11.671 1.00 . A A . 12 LYS HZ1 1 1
10 8170 1 1 4 LYS HZ2 H 13.295 -2.592 11.789 1.00 . A A . 12 LYS HZ2 1 1
10 8171 1 1 4 LYS HZ3 H 12.263 -3.722 11.049 1.00 . A A . 12 LYS HZ3 1 1
10 8172 1 1 4 LYS N N 10.767 2.915 9.430 1.00 . A A . 12 LYS N 1 1
10 8173 1 1 4 LYS NZ N 12.448 -2.709 11.197 1.00 . A A . 12 LYS NZ 1 1
10 8174 1 1 4 LYS O O 11.782 2.322 6.242 1.00 . A A . 12 LYS O 1 1
10 8175 1 1 5 TYR C C 7.982 3.367 5.529 1.00 . A A . 13 TYR C 1 1
10 8176 1 1 5 TYR CA C 9.111 2.341 5.508 1.00 . A A . 13 TYR CA 1 1
10 8177 1 1 5 TYR CB C 8.595 1.018 4.924 1.00 . A A . 13 TYR CB 1 1
10 8178 1 1 5 TYR CD1 C 10.785 -0.236 4.841 1.00 . A A . 13 TYR CD1 1 1
10 8179 1 1 5 TYR CD2 C 9.647 0.263 2.759 1.00 . A A . 13 TYR CD2 1 1
10 8180 1 1 5 TYR CE1 C 11.809 -0.870 4.128 1.00 . A A . 13 TYR CE1 1 1
10 8181 1 1 5 TYR CE2 C 10.670 -0.372 2.048 1.00 . A A . 13 TYR CE2 1 1
10 8182 1 1 5 TYR CG C 9.703 0.331 4.156 1.00 . A A . 13 TYR CG 1 1
10 8183 1 1 5 TYR CZ C 11.751 -0.938 2.732 1.00 . A A . 13 TYR CZ 1 1
10 8184 1 1 5 TYR H H 8.996 1.965 7.591 1.00 . A A . 13 TYR H 1 1
10 8185 1 1 5 TYR HA H 9.908 2.715 4.880 1.00 . A A . 13 TYR HA 1 1
10 8186 1 1 5 TYR HB2 H 8.266 0.376 5.727 1.00 . A A . 13 TYR HB2 1 1
10 8187 1 1 5 TYR HB3 H 7.767 1.213 4.257 1.00 . A A . 13 TYR HB3 1 1
10 8188 1 1 5 TYR HD1 H 10.828 -0.186 5.919 1.00 . A A . 13 TYR HD1 1 1
10 8189 1 1 5 TYR HD2 H 8.812 0.700 2.230 1.00 . A A . 13 TYR HD2 1 1
10 8190 1 1 5 TYR HE1 H 12.644 -1.307 4.657 1.00 . A A . 13 TYR HE1 1 1
10 8191 1 1 5 TYR HE2 H 10.626 -0.424 0.971 1.00 . A A . 13 TYR HE2 1 1
10 8192 1 1 5 TYR HH H 12.420 -1.797 1.163 1.00 . A A . 13 TYR HH 1 1
10 8193 1 1 5 TYR N N 9.625 2.122 6.857 1.00 . A A . 13 TYR N 1 1
10 8194 1 1 5 TYR O O 7.344 3.582 6.559 1.00 . A A . 13 TYR O 1 1
10 8195 1 1 5 TYR OH O 12.761 -1.563 2.029 1.00 . A A . 13 TYR OH 1 1
10 8196 1 1 6 ASP C C 6.134 5.033 2.853 1.00 . A A . 14 ASP C 1 1
10 8197 1 1 6 ASP CA C 6.686 4.994 4.273 1.00 . A A . 14 ASP CA 1 1
10 8198 1 1 6 ASP CB C 7.235 6.374 4.646 1.00 . A A . 14 ASP CB 1 1
10 8199 1 1 6 ASP CG C 6.142 7.427 4.501 1.00 . A A . 14 ASP CG 1 1
10 8200 1 1 6 ASP H H 8.282 3.778 3.594 1.00 . A A . 14 ASP H 1 1
10 8201 1 1 6 ASP HA H 5.887 4.741 4.953 1.00 . A A . 14 ASP HA 1 1
10 8202 1 1 6 ASP HB2 H 7.581 6.356 5.670 1.00 . A A . 14 ASP HB2 1 1
10 8203 1 1 6 ASP HB3 H 8.059 6.621 3.994 1.00 . A A . 14 ASP HB3 1 1
10 8204 1 1 6 ASP N N 7.742 3.993 4.382 1.00 . A A . 14 ASP N 1 1
10 8205 1 1 6 ASP O O 6.810 5.479 1.925 1.00 . A A . 14 ASP O 1 1
10 8206 1 1 6 ASP OD1 O 5.936 7.889 3.391 1.00 . A A . 14 ASP OD1 1 1
10 8207 1 1 6 ASP OD2 O 5.527 7.757 5.502 1.00 . A A . 14 ASP OD2 1 1
10 8208 1 1 7 LEU C C 2.918 5.261 1.434 1.00 . A A . 15 LEU C 1 1
10 8209 1 1 7 LEU CA C 4.261 4.541 1.377 1.00 . A A . 15 LEU CA 1 1
10 8210 1 1 7 LEU CB C 4.041 3.097 0.914 1.00 . A A . 15 LEU CB 1 1
10 8211 1 1 7 LEU CD1 C 4.972 0.780 1.022 1.00 . A A . 15 LEU CD1 1 1
10 8212 1 1 7 LEU CD2 C 6.366 2.632 0.100 1.00 . A A . 15 LEU CD2 1 1
10 8213 1 1 7 LEU CG C 5.309 2.267 1.146 1.00 . A A . 15 LEU CG 1 1
10 8214 1 1 7 LEU H H 4.412 4.219 3.467 1.00 . A A . 15 LEU H 1 1
10 8215 1 1 7 LEU HA H 4.897 5.044 0.663 1.00 . A A . 15 LEU HA 1 1
10 8216 1 1 7 LEU HB2 H 3.223 2.664 1.470 1.00 . A A . 15 LEU HB2 1 1
10 8217 1 1 7 LEU HB3 H 3.800 3.091 -0.139 1.00 . A A . 15 LEU HB3 1 1
10 8218 1 1 7 LEU HD11 H 4.269 0.505 1.793 1.00 . A A . 15 LEU HD11 1 1
10 8219 1 1 7 LEU HD12 H 5.874 0.196 1.130 1.00 . A A . 15 LEU HD12 1 1
10 8220 1 1 7 LEU HD13 H 4.534 0.591 0.052 1.00 . A A . 15 LEU HD13 1 1
10 8221 1 1 7 LEU HD21 H 7.196 1.944 0.172 1.00 . A A . 15 LEU HD21 1 1
10 8222 1 1 7 LEU HD22 H 6.716 3.638 0.278 1.00 . A A . 15 LEU HD22 1 1
10 8223 1 1 7 LEU HD23 H 5.935 2.570 -0.887 1.00 . A A . 15 LEU HD23 1 1
10 8224 1 1 7 LEU HG H 5.694 2.463 2.136 1.00 . A A . 15 LEU HG 1 1
10 8225 1 1 7 LEU N N 4.901 4.560 2.689 1.00 . A A . 15 LEU N 1 1
10 8226 1 1 7 LEU O O 1.870 4.659 1.193 1.00 . A A . 15 LEU O 1 1
10 8227 1 1 8 SER C C 0.770 6.963 0.720 1.00 . A A . 16 SER C 1 1
10 8228 1 1 8 SER CA C 1.731 7.345 1.842 1.00 . A A . 16 SER CA 1 1
10 8229 1 1 8 SER CB C 2.067 8.834 1.746 1.00 . A A . 16 SER CB 1 1
10 8230 1 1 8 SER H H 3.818 6.979 1.938 1.00 . A A . 16 SER H 1 1
10 8231 1 1 8 SER HA H 1.255 7.155 2.791 1.00 . A A . 16 SER HA 1 1
10 8232 1 1 8 SER HB2 H 2.290 9.219 2.727 1.00 . A A . 16 SER HB2 1 1
10 8233 1 1 8 SER HB3 H 2.930 8.964 1.106 1.00 . A A . 16 SER HB3 1 1
10 8234 1 1 8 SER HG H 0.937 10.410 1.602 1.00 . A A . 16 SER HG 1 1
10 8235 1 1 8 SER N N 2.954 6.552 1.756 1.00 . A A . 16 SER N 1 1
10 8236 1 1 8 SER O O -0.404 6.683 0.962 1.00 . A A . 16 SER O 1 1
10 8237 1 1 8 SER OG O 0.952 9.534 1.210 1.00 . A A . 16 SER OG 1 1
10 8238 1 1 9 LYS C C 1.372 6.270 -2.847 1.00 . A A . 17 LYS C 1 1
10 8239 1 1 9 LYS CA C 0.470 6.582 -1.659 1.00 . A A . 17 LYS CA 1 1
10 8240 1 1 9 LYS CB C -0.482 7.734 -2.010 1.00 . A A . 17 LYS CB 1 1
10 8241 1 1 9 LYS CD C -1.508 6.289 -3.782 1.00 . A A . 17 LYS CD 1 1
10 8242 1 1 9 LYS CE C -2.768 6.173 -4.643 1.00 . A A . 17 LYS CE 1 1
10 8243 1 1 9 LYS CG C -1.796 7.176 -2.567 1.00 . A A . 17 LYS CG 1 1
10 8244 1 1 9 LYS H H 2.227 7.166 -0.634 1.00 . A A . 17 LYS H 1 1
10 8245 1 1 9 LYS HA H -0.111 5.704 -1.417 1.00 . A A . 17 LYS HA 1 1
10 8246 1 1 9 LYS HB2 H -0.687 8.311 -1.119 1.00 . A A . 17 LYS HB2 1 1
10 8247 1 1 9 LYS HB3 H -0.022 8.371 -2.749 1.00 . A A . 17 LYS HB3 1 1
10 8248 1 1 9 LYS HD2 H -0.710 6.725 -4.366 1.00 . A A . 17 LYS HD2 1 1
10 8249 1 1 9 LYS HD3 H -1.213 5.307 -3.447 1.00 . A A . 17 LYS HD3 1 1
10 8250 1 1 9 LYS HE2 H -2.896 7.078 -5.217 1.00 . A A . 17 LYS HE2 1 1
10 8251 1 1 9 LYS HE3 H -2.669 5.332 -5.313 1.00 . A A . 17 LYS HE3 1 1
10 8252 1 1 9 LYS HG2 H -2.289 6.593 -1.803 1.00 . A A . 17 LYS HG2 1 1
10 8253 1 1 9 LYS HG3 H -2.435 7.994 -2.863 1.00 . A A . 17 LYS HG3 1 1
10 8254 1 1 9 LYS HZ1 H -4.512 6.846 -3.728 1.00 . A A . 17 LYS HZ1 1 1
10 8255 1 1 9 LYS HZ2 H -3.637 5.724 -2.805 1.00 . A A . 17 LYS HZ2 1 1
10 8256 1 1 9 LYS HZ3 H -4.539 5.199 -4.145 1.00 . A A . 17 LYS HZ3 1 1
10 8257 1 1 9 LYS N N 1.282 6.944 -0.505 1.00 . A A . 17 LYS N 1 1
10 8258 1 1 9 LYS NZ N -3.954 5.970 -3.764 1.00 . A A . 17 LYS NZ 1 1
10 8259 1 1 9 LYS O O 2.244 7.065 -3.203 1.00 . A A . 17 LYS O 1 1
10 8260 1 1 10 TRP C C 1.046 4.447 -5.811 1.00 . A A . 18 TRP C 1 1
10 8261 1 1 10 TRP CA C 1.956 4.689 -4.607 1.00 . A A . 18 TRP CA 1 1
10 8262 1 1 10 TRP CB C 2.714 3.394 -4.267 1.00 . A A . 18 TRP CB 1 1
10 8263 1 1 10 TRP CD1 C 4.403 4.732 -2.924 1.00 . A A . 18 TRP CD1 1 1
10 8264 1 1 10 TRP CD2 C 5.330 2.978 -3.983 1.00 . A A . 18 TRP CD2 1 1
10 8265 1 1 10 TRP CE2 C 6.373 3.626 -3.282 1.00 . A A . 18 TRP CE2 1 1
10 8266 1 1 10 TRP CE3 C 5.650 1.835 -4.737 1.00 . A A . 18 TRP CE3 1 1
10 8267 1 1 10 TRP CG C 4.087 3.701 -3.744 1.00 . A A . 18 TRP CG 1 1
10 8268 1 1 10 TRP CH2 C 7.986 2.020 -4.079 1.00 . A A . 18 TRP CH2 1 1
10 8269 1 1 10 TRP CZ2 C 7.687 3.157 -3.325 1.00 . A A . 18 TRP CZ2 1 1
10 8270 1 1 10 TRP CZ3 C 6.970 1.360 -4.783 1.00 . A A . 18 TRP CZ3 1 1
10 8271 1 1 10 TRP H H 0.449 4.519 -3.126 1.00 . A A . 18 TRP H 1 1
10 8272 1 1 10 TRP HA H 2.669 5.462 -4.854 1.00 . A A . 18 TRP HA 1 1
10 8273 1 1 10 TRP HB2 H 2.163 2.850 -3.514 1.00 . A A . 18 TRP HB2 1 1
10 8274 1 1 10 TRP HB3 H 2.800 2.784 -5.156 1.00 . A A . 18 TRP HB3 1 1
10 8275 1 1 10 TRP HD1 H 3.714 5.466 -2.545 1.00 . A A . 18 TRP HD1 1 1
10 8276 1 1 10 TRP HE1 H 6.241 5.325 -2.084 1.00 . A A . 18 TRP HE1 1 1
10 8277 1 1 10 TRP HE3 H 4.877 1.318 -5.282 1.00 . A A . 18 TRP HE3 1 1
10 8278 1 1 10 TRP HH2 H 9.000 1.649 -4.118 1.00 . A A . 18 TRP HH2 1 1
10 8279 1 1 10 TRP HZ2 H 8.466 3.668 -2.781 1.00 . A A . 18 TRP HZ2 1 1
10 8280 1 1 10 TRP HZ3 H 7.204 0.483 -5.365 1.00 . A A . 18 TRP HZ3 1 1
10 8281 1 1 10 TRP N N 1.158 5.109 -3.457 1.00 . A A . 18 TRP N 1 1
10 8282 1 1 10 TRP NE1 N 5.759 4.688 -2.651 1.00 . A A . 18 TRP NE1 1 1
10 8283 1 1 10 TRP O O -0.171 4.346 -5.665 1.00 . A A . 18 TRP O 1 1
10 8284 1 1 11 LYS C C 0.954 2.644 -8.615 1.00 . A A . 19 LYS C 1 1
10 8285 1 1 11 LYS CA C 0.872 4.114 -8.212 1.00 . A A . 19 LYS CA 1 1
10 8286 1 1 11 LYS CB C 1.400 4.991 -9.350 1.00 . A A . 19 LYS CB 1 1
10 8287 1 1 11 LYS CD C 0.479 6.990 -8.162 1.00 . A A . 19 LYS CD 1 1
10 8288 1 1 11 LYS CE C 0.689 8.489 -7.947 1.00 . A A . 19 LYS CE 1 1
10 8289 1 1 11 LYS CG C 1.727 6.386 -8.812 1.00 . A A . 19 LYS CG 1 1
10 8290 1 1 11 LYS H H 2.617 4.434 -7.051 1.00 . A A . 19 LYS H 1 1
10 8291 1 1 11 LYS HA H -0.163 4.367 -8.030 1.00 . A A . 19 LYS HA 1 1
10 8292 1 1 11 LYS HB2 H 2.293 4.547 -9.765 1.00 . A A . 19 LYS HB2 1 1
10 8293 1 1 11 LYS HB3 H 0.648 5.074 -10.120 1.00 . A A . 19 LYS HB3 1 1
10 8294 1 1 11 LYS HD2 H -0.373 6.832 -8.808 1.00 . A A . 19 LYS HD2 1 1
10 8295 1 1 11 LYS HD3 H 0.302 6.512 -7.210 1.00 . A A . 19 LYS HD3 1 1
10 8296 1 1 11 LYS HE2 H -0.123 8.884 -7.353 1.00 . A A . 19 LYS HE2 1 1
10 8297 1 1 11 LYS HE3 H 1.624 8.652 -7.431 1.00 . A A . 19 LYS HE3 1 1
10 8298 1 1 11 LYS HG2 H 2.516 6.313 -8.078 1.00 . A A . 19 LYS HG2 1 1
10 8299 1 1 11 LYS HG3 H 2.049 7.020 -9.625 1.00 . A A . 19 LYS HG3 1 1
10 8300 1 1 11 LYS HZ1 H -0.168 9.004 -9.774 1.00 . A A . 19 LYS HZ1 1 1
10 8301 1 1 11 LYS HZ2 H 1.517 8.817 -9.829 1.00 . A A . 19 LYS HZ2 1 1
10 8302 1 1 11 LYS HZ3 H 0.841 10.204 -9.118 1.00 . A A . 19 LYS HZ3 1 1
10 8303 1 1 11 LYS N N 1.642 4.350 -6.995 1.00 . A A . 19 LYS N 1 1
10 8304 1 1 11 LYS NZ N 0.723 9.181 -9.267 1.00 . A A . 19 LYS NZ 1 1
10 8305 1 1 11 LYS O O 1.927 1.959 -8.302 1.00 . A A . 19 LYS O 1 1
10 8306 1 1 12 TYR C C 1.137 0.444 -10.570 1.00 . A A . 20 TYR C 1 1
10 8307 1 1 12 TYR CA C -0.104 0.776 -9.747 1.00 . A A . 20 TYR CA 1 1
10 8308 1 1 12 TYR CB C -1.359 0.524 -10.588 1.00 . A A . 20 TYR CB 1 1
10 8309 1 1 12 TYR CD1 C -1.737 -1.948 -10.276 1.00 . A A . 20 TYR CD1 1 1
10 8310 1 1 12 TYR CD2 C -0.929 -1.154 -12.420 1.00 . A A . 20 TYR CD2 1 1
10 8311 1 1 12 TYR CE1 C -1.722 -3.263 -10.757 1.00 . A A . 20 TYR CE1 1 1
10 8312 1 1 12 TYR CE2 C -0.913 -2.468 -12.900 1.00 . A A . 20 TYR CE2 1 1
10 8313 1 1 12 TYR CG C -1.342 -0.893 -11.107 1.00 . A A . 20 TYR CG 1 1
10 8314 1 1 12 TYR CZ C -1.310 -3.522 -12.070 1.00 . A A . 20 TYR CZ 1 1
10 8315 1 1 12 TYR H H -0.823 2.758 -9.529 1.00 . A A . 20 TYR H 1 1
10 8316 1 1 12 TYR HA H -0.134 0.134 -8.879 1.00 . A A . 20 TYR HA 1 1
10 8317 1 1 12 TYR HB2 H -2.237 0.674 -9.977 1.00 . A A . 20 TYR HB2 1 1
10 8318 1 1 12 TYR HB3 H -1.377 1.212 -11.420 1.00 . A A . 20 TYR HB3 1 1
10 8319 1 1 12 TYR HD1 H -2.057 -1.749 -9.264 1.00 . A A . 20 TYR HD1 1 1
10 8320 1 1 12 TYR HD2 H -0.623 -0.340 -13.061 1.00 . A A . 20 TYR HD2 1 1
10 8321 1 1 12 TYR HE1 H -2.029 -4.078 -10.117 1.00 . A A . 20 TYR HE1 1 1
10 8322 1 1 12 TYR HE2 H -0.595 -2.669 -13.913 1.00 . A A . 20 TYR HE2 1 1
10 8323 1 1 12 TYR HH H -1.140 -4.786 -13.491 1.00 . A A . 20 TYR HH 1 1
10 8324 1 1 12 TYR N N -0.073 2.166 -9.308 1.00 . A A . 20 TYR N 1 1
10 8325 1 1 12 TYR O O 1.695 -0.649 -10.462 1.00 . A A . 20 TYR O 1 1
10 8326 1 1 12 TYR OH O -1.293 -4.818 -12.545 1.00 . A A . 20 TYR OH 1 1
10 8327 1 1 13 ALA C C 3.973 0.899 -11.411 1.00 . A A . 21 ALA C 1 1
10 8328 1 1 13 ALA CA C 2.730 1.201 -12.245 1.00 . A A . 21 ALA CA 1 1
10 8329 1 1 13 ALA CB C 2.976 2.453 -13.086 1.00 . A A . 21 ALA CB 1 1
10 8330 1 1 13 ALA H H 1.071 2.244 -11.440 1.00 . A A . 21 ALA H 1 1
10 8331 1 1 13 ALA HA H 2.546 0.370 -12.909 1.00 . A A . 21 ALA HA 1 1
10 8332 1 1 13 ALA HB1 H 2.967 3.325 -12.448 1.00 . A A . 21 ALA HB1 1 1
10 8333 1 1 13 ALA HB2 H 2.199 2.546 -13.831 1.00 . A A . 21 ALA HB2 1 1
10 8334 1 1 13 ALA HB3 H 3.935 2.377 -13.576 1.00 . A A . 21 ALA HB3 1 1
10 8335 1 1 13 ALA N N 1.560 1.396 -11.397 1.00 . A A . 21 ALA N 1 1
10 8336 1 1 13 ALA O O 4.560 -0.178 -11.527 1.00 . A A . 21 ALA O 1 1
10 8337 1 1 14 GLU C C 5.397 0.471 -8.822 1.00 . A A . 22 GLU C 1 1
10 8338 1 1 14 GLU CA C 5.561 1.673 -9.749 1.00 . A A . 22 GLU CA 1 1
10 8339 1 1 14 GLU CB C 5.833 2.936 -8.922 1.00 . A A . 22 GLU CB 1 1
10 8340 1 1 14 GLU CD C 4.983 4.415 -7.097 1.00 . A A . 22 GLU CD 1 1
10 8341 1 1 14 GLU CG C 4.679 3.189 -7.951 1.00 . A A . 22 GLU CG 1 1
10 8342 1 1 14 GLU H H 3.878 2.698 -10.533 1.00 . A A . 22 GLU H 1 1
10 8343 1 1 14 GLU HA H 6.409 1.496 -10.393 1.00 . A A . 22 GLU HA 1 1
10 8344 1 1 14 GLU HB2 H 6.749 2.809 -8.366 1.00 . A A . 22 GLU HB2 1 1
10 8345 1 1 14 GLU HB3 H 5.930 3.782 -9.585 1.00 . A A . 22 GLU HB3 1 1
10 8346 1 1 14 GLU HG2 H 3.771 3.356 -8.508 1.00 . A A . 22 GLU HG2 1 1
10 8347 1 1 14 GLU HG3 H 4.553 2.331 -7.309 1.00 . A A . 22 GLU HG3 1 1
10 8348 1 1 14 GLU N N 4.376 1.855 -10.581 1.00 . A A . 22 GLU N 1 1
10 8349 1 1 14 GLU O O 6.368 -0.220 -8.515 1.00 . A A . 22 GLU O 1 1
10 8350 1 1 14 GLU OE1 O 6.146 4.630 -6.798 1.00 . A A . 22 GLU OE1 1 1
10 8351 1 1 14 GLU OE2 O 4.049 5.122 -6.754 1.00 . A A . 22 GLU OE2 1 1
10 8352 1 1 15 LEU C C 4.344 -2.207 -8.149 1.00 . A A . 23 LEU C 1 1
10 8353 1 1 15 LEU CA C 3.910 -0.902 -7.488 1.00 . A A . 23 LEU CA 1 1
10 8354 1 1 15 LEU CB C 2.412 -0.969 -7.149 1.00 . A A . 23 LEU CB 1 1
10 8355 1 1 15 LEU CD1 C 0.681 0.087 -5.679 1.00 . A A . 23 LEU CD1 1 1
10 8356 1 1 15 LEU CD2 C 2.451 -1.357 -4.672 1.00 . A A . 23 LEU CD2 1 1
10 8357 1 1 15 LEU CG C 2.148 -0.339 -5.776 1.00 . A A . 23 LEU CG 1 1
10 8358 1 1 15 LEU H H 3.429 0.805 -8.654 1.00 . A A . 23 LEU H 1 1
10 8359 1 1 15 LEU HA H 4.475 -0.766 -6.579 1.00 . A A . 23 LEU HA 1 1
10 8360 1 1 15 LEU HB2 H 1.856 -0.431 -7.902 1.00 . A A . 23 LEU HB2 1 1
10 8361 1 1 15 LEU HB3 H 2.088 -1.999 -7.136 1.00 . A A . 23 LEU HB3 1 1
10 8362 1 1 15 LEU HD11 H 0.454 0.372 -4.662 1.00 . A A . 23 LEU HD11 1 1
10 8363 1 1 15 LEU HD12 H 0.048 -0.737 -5.972 1.00 . A A . 23 LEU HD12 1 1
10 8364 1 1 15 LEU HD13 H 0.505 0.926 -6.336 1.00 . A A . 23 LEU HD13 1 1
10 8365 1 1 15 LEU HD21 H 1.854 -2.243 -4.826 1.00 . A A . 23 LEU HD21 1 1
10 8366 1 1 15 LEU HD22 H 2.212 -0.926 -3.710 1.00 . A A . 23 LEU HD22 1 1
10 8367 1 1 15 LEU HD23 H 3.498 -1.619 -4.698 1.00 . A A . 23 LEU HD23 1 1
10 8368 1 1 15 LEU HG H 2.778 0.529 -5.651 1.00 . A A . 23 LEU HG 1 1
10 8369 1 1 15 LEU N N 4.169 0.224 -8.379 1.00 . A A . 23 LEU N 1 1
10 8370 1 1 15 LEU O O 5.150 -2.956 -7.599 1.00 . A A . 23 LEU O 1 1
10 8371 1 1 16 ARG C C 5.630 -3.729 -10.387 1.00 . A A . 24 ARG C 1 1
10 8372 1 1 16 ARG CA C 4.140 -3.687 -10.063 1.00 . A A . 24 ARG CA 1 1
10 8373 1 1 16 ARG CB C 3.332 -3.758 -11.361 1.00 . A A . 24 ARG CB 1 1
10 8374 1 1 16 ARG CD C 2.745 -5.224 -13.297 1.00 . A A . 24 ARG CD 1 1
10 8375 1 1 16 ARG CG C 3.722 -5.018 -12.138 1.00 . A A . 24 ARG CG 1 1
10 8376 1 1 16 ARG CZ C 2.468 -6.731 -15.181 1.00 . A A . 24 ARG CZ 1 1
10 8377 1 1 16 ARG H H 3.167 -1.833 -9.726 1.00 . A A . 24 ARG H 1 1
10 8378 1 1 16 ARG HA H 3.891 -4.541 -9.451 1.00 . A A . 24 ARG HA 1 1
10 8379 1 1 16 ARG HB2 H 2.279 -3.789 -11.127 1.00 . A A . 24 ARG HB2 1 1
10 8380 1 1 16 ARG HB3 H 3.543 -2.888 -11.963 1.00 . A A . 24 ARG HB3 1 1
10 8381 1 1 16 ARG HD2 H 1.753 -5.387 -12.905 1.00 . A A . 24 ARG HD2 1 1
10 8382 1 1 16 ARG HD3 H 2.743 -4.343 -13.921 1.00 . A A . 24 ARG HD3 1 1
10 8383 1 1 16 ARG HE H 3.920 -6.911 -13.816 1.00 . A A . 24 ARG HE 1 1
10 8384 1 1 16 ARG HG2 H 4.724 -4.907 -12.525 1.00 . A A . 24 ARG HG2 1 1
10 8385 1 1 16 ARG HG3 H 3.682 -5.873 -11.480 1.00 . A A . 24 ARG HG3 1 1
10 8386 1 1 16 ARG HH11 H 1.144 -5.238 -15.027 1.00 . A A . 24 ARG HH11 1 1
10 8387 1 1 16 ARG HH12 H 0.924 -6.296 -16.378 1.00 . A A . 24 ARG HH12 1 1
10 8388 1 1 16 ARG HH21 H 3.637 -8.305 -15.587 1.00 . A A . 24 ARG HH21 1 1
10 8389 1 1 16 ARG HH22 H 2.335 -8.033 -16.696 1.00 . A A . 24 ARG HH22 1 1
10 8390 1 1 16 ARG N N 3.803 -2.470 -9.335 1.00 . A A . 24 ARG N 1 1
10 8391 1 1 16 ARG NE N 3.143 -6.381 -14.090 1.00 . A A . 24 ARG NE 1 1
10 8392 1 1 16 ARG NH1 N 1.431 -6.033 -15.559 1.00 . A A . 24 ARG NH1 1 1
10 8393 1 1 16 ARG NH2 N 2.842 -7.771 -15.877 1.00 . A A . 24 ARG NH2 1 1
10 8394 1 1 16 ARG O O 6.305 -4.726 -10.130 1.00 . A A . 24 ARG O 1 1
10 8395 1 1 17 ASP C C 8.434 -2.839 -10.109 1.00 . A A . 25 ASP C 1 1
10 8396 1 1 17 ASP CA C 7.544 -2.575 -11.320 1.00 . A A . 25 ASP CA 1 1
10 8397 1 1 17 ASP CB C 7.867 -1.199 -11.900 1.00 . A A . 25 ASP CB 1 1
10 8398 1 1 17 ASP CG C 9.235 -1.225 -12.575 1.00 . A A . 25 ASP CG 1 1
10 8399 1 1 17 ASP H H 5.550 -1.880 -11.145 1.00 . A A . 25 ASP H 1 1
10 8400 1 1 17 ASP HA H 7.745 -3.324 -12.067 1.00 . A A . 25 ASP HA 1 1
10 8401 1 1 17 ASP HB2 H 7.114 -0.930 -12.626 1.00 . A A . 25 ASP HB2 1 1
10 8402 1 1 17 ASP HB3 H 7.875 -0.468 -11.106 1.00 . A A . 25 ASP HB3 1 1
10 8403 1 1 17 ASP N N 6.135 -2.644 -10.958 1.00 . A A . 25 ASP N 1 1
10 8404 1 1 17 ASP O O 9.302 -3.710 -10.143 1.00 . A A . 25 ASP O 1 1
10 8405 1 1 17 ASP OD1 O 9.390 -1.973 -13.526 1.00 . A A . 25 ASP OD1 1 1
10 8406 1 1 17 ASP OD2 O 10.106 -0.497 -12.131 1.00 . A A . 25 ASP OD2 1 1
10 8407 1 1 18 THR C C 8.918 -3.658 -7.280 1.00 . A A . 26 THR C 1 1
10 8408 1 1 18 THR CA C 9.016 -2.238 -7.831 1.00 . A A . 26 THR CA 1 1
10 8409 1 1 18 THR CB C 8.554 -1.246 -6.764 1.00 . A A . 26 THR CB 1 1
10 8410 1 1 18 THR CG2 C 9.607 -1.166 -5.658 1.00 . A A . 26 THR CG2 1 1
10 8411 1 1 18 THR H H 7.514 -1.397 -9.069 1.00 . A A . 26 THR H 1 1
10 8412 1 1 18 THR HA H 10.049 -2.030 -8.067 1.00 . A A . 26 THR HA 1 1
10 8413 1 1 18 THR HB H 7.620 -1.579 -6.343 1.00 . A A . 26 THR HB 1 1
10 8414 1 1 18 THR HG1 H 8.866 0.673 -6.820 1.00 . A A . 26 THR HG1 1 1
10 8415 1 1 18 THR HG21 H 9.238 -0.547 -4.855 1.00 . A A . 26 THR HG21 1 1
10 8416 1 1 18 THR HG22 H 10.515 -0.736 -6.055 1.00 . A A . 26 THR HG22 1 1
10 8417 1 1 18 THR HG23 H 9.812 -2.157 -5.285 1.00 . A A . 26 THR HG23 1 1
10 8418 1 1 18 THR N N 8.218 -2.080 -9.040 1.00 . A A . 26 THR N 1 1
10 8419 1 1 18 THR O O 9.889 -4.186 -6.738 1.00 . A A . 26 THR O 1 1
10 8420 1 1 18 THR OG1 O 8.385 0.036 -7.353 1.00 . A A . 26 THR OG1 1 1
10 8421 1 1 19 ILE C C 8.176 -6.655 -7.846 1.00 . A A . 27 ILE C 1 1
10 8422 1 1 19 ILE CA C 7.558 -5.628 -6.896 1.00 . A A . 27 ILE CA 1 1
10 8423 1 1 19 ILE CB C 6.056 -5.914 -6.685 1.00 . A A . 27 ILE CB 1 1
10 8424 1 1 19 ILE CD1 C 4.390 -7.005 -5.158 1.00 . A A . 27 ILE CD1 1 1
10 8425 1 1 19 ILE CG1 C 5.847 -6.556 -5.306 1.00 . A A . 27 ILE CG1 1 1
10 8426 1 1 19 ILE CG2 C 5.522 -6.858 -7.771 1.00 . A A . 27 ILE CG2 1 1
10 8427 1 1 19 ILE H H 6.995 -3.808 -7.839 1.00 . A A . 27 ILE H 1 1
10 8428 1 1 19 ILE HA H 8.061 -5.704 -5.943 1.00 . A A . 27 ILE HA 1 1
10 8429 1 1 19 ILE HB H 5.511 -4.985 -6.728 1.00 . A A . 27 ILE HB 1 1
10 8430 1 1 19 ILE HD11 H 3.738 -6.266 -5.599 1.00 . A A . 27 ILE HD11 1 1
10 8431 1 1 19 ILE HD12 H 4.153 -7.115 -4.109 1.00 . A A . 27 ILE HD12 1 1
10 8432 1 1 19 ILE HD13 H 4.254 -7.952 -5.658 1.00 . A A . 27 ILE HD13 1 1
10 8433 1 1 19 ILE HG12 H 6.499 -7.410 -5.203 1.00 . A A . 27 ILE HG12 1 1
10 8434 1 1 19 ILE HG13 H 6.077 -5.834 -4.536 1.00 . A A . 27 ILE HG13 1 1
10 8435 1 1 19 ILE HG21 H 5.910 -7.853 -7.608 1.00 . A A . 27 ILE HG21 1 1
10 8436 1 1 19 ILE HG22 H 5.832 -6.506 -8.743 1.00 . A A . 27 ILE HG22 1 1
10 8437 1 1 19 ILE HG23 H 4.444 -6.882 -7.727 1.00 . A A . 27 ILE HG23 1 1
10 8438 1 1 19 ILE N N 7.744 -4.272 -7.407 1.00 . A A . 27 ILE N 1 1
10 8439 1 1 19 ILE O O 8.486 -7.776 -7.441 1.00 . A A . 27 ILE O 1 1
10 8440 1 1 20 ASN C C 10.374 -6.803 -10.407 1.00 . A A . 28 ASN C 1 1
10 8441 1 1 20 ASN CA C 8.923 -7.176 -10.103 1.00 . A A . 28 ASN CA 1 1
10 8442 1 1 20 ASN CB C 8.080 -7.143 -11.390 1.00 . A A . 28 ASN CB 1 1
10 8443 1 1 20 ASN CG C 8.810 -6.390 -12.498 1.00 . A A . 28 ASN CG 1 1
10 8444 1 1 20 ASN H H 8.078 -5.366 -9.379 1.00 . A A . 28 ASN H 1 1
10 8445 1 1 20 ASN HA H 8.906 -8.182 -9.706 1.00 . A A . 28 ASN HA 1 1
10 8446 1 1 20 ASN HB2 H 7.886 -8.154 -11.717 1.00 . A A . 28 ASN HB2 1 1
10 8447 1 1 20 ASN HB3 H 7.142 -6.649 -11.185 1.00 . A A . 28 ASN HB3 1 1
10 8448 1 1 20 ASN HD21 H 9.048 -4.743 -11.419 1.00 . A A . 28 ASN HD21 1 1
10 8449 1 1 20 ASN HD22 H 9.682 -4.679 -12.991 1.00 . A A . 28 ASN HD22 1 1
10 8450 1 1 20 ASN N N 8.347 -6.270 -9.109 1.00 . A A . 28 ASN N 1 1
10 8451 1 1 20 ASN ND2 N 9.214 -5.170 -12.285 1.00 . A A . 28 ASN ND2 1 1
10 8452 1 1 20 ASN O O 11.052 -7.493 -11.167 1.00 . A A . 28 ASN O 1 1
10 8453 1 1 20 ASN OD1 O 9.016 -6.930 -13.585 1.00 . A A . 28 ASN OD1 1 1
10 8454 1 1 21 THR C C 13.012 -5.337 -8.720 1.00 . A A . 29 THR C 1 1
10 8455 1 1 21 THR CA C 12.223 -5.265 -10.021 1.00 . A A . 29 THR CA 1 1
10 8456 1 1 21 THR CB C 12.243 -3.825 -10.547 1.00 . A A . 29 THR CB 1 1
10 8457 1 1 21 THR CG2 C 11.669 -3.771 -11.972 1.00 . A A . 29 THR CG2 1 1
10 8458 1 1 21 THR H H 10.263 -5.200 -9.206 1.00 . A A . 29 THR H 1 1
10 8459 1 1 21 THR HA H 12.697 -5.909 -10.749 1.00 . A A . 29 THR HA 1 1
10 8460 1 1 21 THR HB H 13.260 -3.464 -10.561 1.00 . A A . 29 THR HB 1 1
10 8461 1 1 21 THR HG1 H 11.882 -2.994 -8.827 1.00 . A A . 29 THR HG1 1 1
10 8462 1 1 21 THR HG21 H 11.575 -4.771 -12.369 1.00 . A A . 29 THR HG21 1 1
10 8463 1 1 21 THR HG22 H 12.327 -3.195 -12.605 1.00 . A A . 29 THR HG22 1 1
10 8464 1 1 21 THR HG23 H 10.696 -3.303 -11.949 1.00 . A A . 29 THR HG23 1 1
10 8465 1 1 21 THR N N 10.846 -5.712 -9.807 1.00 . A A . 29 THR N 1 1
10 8466 1 1 21 THR O O 14.118 -5.874 -8.680 1.00 . A A . 29 THR O 1 1
10 8467 1 1 21 THR OG1 O 11.464 -3.001 -9.690 1.00 . A A . 29 THR OG1 1 1
10 8468 1 1 22 SER C C 12.652 -6.039 -5.559 1.00 . A A . 30 SER C 1 1
10 8469 1 1 22 SER CA C 13.082 -4.808 -6.350 1.00 . A A . 30 SER CA 1 1
10 8470 1 1 22 SER CB C 12.723 -3.535 -5.577 1.00 . A A . 30 SER CB 1 1
10 8471 1 1 22 SER H H 11.545 -4.385 -7.745 1.00 . A A . 30 SER H 1 1
10 8472 1 1 22 SER HA H 14.154 -4.839 -6.491 1.00 . A A . 30 SER HA 1 1
10 8473 1 1 22 SER HB2 H 11.827 -3.104 -5.989 1.00 . A A . 30 SER HB2 1 1
10 8474 1 1 22 SER HB3 H 12.558 -3.777 -4.535 1.00 . A A . 30 SER HB3 1 1
10 8475 1 1 22 SER HG H 14.611 -3.091 -5.730 1.00 . A A . 30 SER HG 1 1
10 8476 1 1 22 SER N N 12.430 -4.796 -7.654 1.00 . A A . 30 SER N 1 1
10 8477 1 1 22 SER O O 11.712 -6.735 -5.942 1.00 . A A . 30 SER O 1 1
10 8478 1 1 22 SER OG O 13.787 -2.599 -5.696 1.00 . A A . 30 SER OG 1 1
10 8479 1 1 23 CYS C C 13.538 -7.264 -2.206 1.00 . A A . 31 CYS C 1 1
10 8480 1 1 23 CYS CA C 13.015 -7.454 -3.624 1.00 . A A . 31 CYS CA 1 1
10 8481 1 1 23 CYS CB C 13.622 -8.722 -4.228 1.00 . A A . 31 CYS CB 1 1
10 8482 1 1 23 CYS H H 14.082 -5.714 -4.196 1.00 . A A . 31 CYS H 1 1
10 8483 1 1 23 CYS HA H 11.942 -7.567 -3.589 1.00 . A A . 31 CYS HA 1 1
10 8484 1 1 23 CYS HB2 H 13.440 -8.738 -5.292 1.00 . A A . 31 CYS HB2 1 1
10 8485 1 1 23 CYS HB3 H 14.686 -8.733 -4.045 1.00 . A A . 31 CYS HB3 1 1
10 8486 1 1 23 CYS HG H 13.563 -10.710 -3.080 1.00 . A A . 31 CYS HG 1 1
10 8487 1 1 23 CYS N N 13.342 -6.302 -4.456 1.00 . A A . 31 CYS N 1 1
10 8488 1 1 23 CYS O O 14.732 -7.049 -1.996 1.00 . A A . 31 CYS O 1 1
10 8489 1 1 23 CYS SG S 12.863 -10.177 -3.466 1.00 . A A . 31 CYS SG 1 1
10 8490 1 1 24 ASP C C 11.803 -7.487 1.057 1.00 . A A . 32 ASP C 1 1
10 8491 1 1 24 ASP CA C 13.006 -7.202 0.164 1.00 . A A . 32 ASP CA 1 1
10 8492 1 1 24 ASP CB C 13.523 -5.779 0.424 1.00 . A A . 32 ASP CB 1 1
10 8493 1 1 24 ASP CG C 14.631 -5.804 1.473 1.00 . A A . 32 ASP CG 1 1
10 8494 1 1 24 ASP H H 11.699 -7.535 -1.468 1.00 . A A . 32 ASP H 1 1
10 8495 1 1 24 ASP HA H 13.787 -7.909 0.396 1.00 . A A . 32 ASP HA 1 1
10 8496 1 1 24 ASP HB2 H 13.911 -5.367 -0.495 1.00 . A A . 32 ASP HB2 1 1
10 8497 1 1 24 ASP HB3 H 12.713 -5.160 0.779 1.00 . A A . 32 ASP HB3 1 1
10 8498 1 1 24 ASP N N 12.635 -7.356 -1.237 1.00 . A A . 32 ASP N 1 1
10 8499 1 1 24 ASP O O 10.711 -6.967 0.824 1.00 . A A . 32 ASP O 1 1
10 8500 1 1 24 ASP OD1 O 14.323 -6.067 2.624 1.00 . A A . 32 ASP OD1 1 1
10 8501 1 1 24 ASP OD2 O 15.770 -5.562 1.109 1.00 . A A . 32 ASP OD2 1 1
10 8502 1 1 25 ILE C C 10.048 -7.447 3.275 1.00 . A A . 33 ILE C 1 1
10 8503 1 1 25 ILE CA C 10.929 -8.660 2.995 1.00 . A A . 33 ILE CA 1 1
10 8504 1 1 25 ILE CB C 11.514 -9.181 4.314 1.00 . A A . 33 ILE CB 1 1
10 8505 1 1 25 ILE CD1 C 12.872 -8.285 6.225 1.00 . A A . 33 ILE CD1 1 1
10 8506 1 1 25 ILE CG1 C 12.740 -8.338 4.700 1.00 . A A . 33 ILE CG1 1 1
10 8507 1 1 25 ILE CG2 C 11.933 -10.646 4.147 1.00 . A A . 33 ILE CG2 1 1
10 8508 1 1 25 ILE H H 12.898 -8.700 2.211 1.00 . A A . 33 ILE H 1 1
10 8509 1 1 25 ILE HA H 10.324 -9.437 2.551 1.00 . A A . 33 ILE HA 1 1
10 8510 1 1 25 ILE HB H 10.765 -9.111 5.090 1.00 . A A . 33 ILE HB 1 1
10 8511 1 1 25 ILE HD11 H 13.871 -7.967 6.488 1.00 . A A . 33 ILE HD11 1 1
10 8512 1 1 25 ILE HD12 H 12.687 -9.265 6.636 1.00 . A A . 33 ILE HD12 1 1
10 8513 1 1 25 ILE HD13 H 12.153 -7.585 6.623 1.00 . A A . 33 ILE HD13 1 1
10 8514 1 1 25 ILE HG12 H 13.631 -8.778 4.276 1.00 . A A . 33 ILE HG12 1 1
10 8515 1 1 25 ILE HG13 H 12.622 -7.333 4.319 1.00 . A A . 33 ILE HG13 1 1
10 8516 1 1 25 ILE HG21 H 11.053 -11.272 4.140 1.00 . A A . 33 ILE HG21 1 1
10 8517 1 1 25 ILE HG22 H 12.573 -10.932 4.967 1.00 . A A . 33 ILE HG22 1 1
10 8518 1 1 25 ILE HG23 H 12.466 -10.763 3.215 1.00 . A A . 33 ILE HG23 1 1
10 8519 1 1 25 ILE N N 12.007 -8.315 2.075 1.00 . A A . 33 ILE N 1 1
10 8520 1 1 25 ILE O O 8.827 -7.564 3.379 1.00 . A A . 33 ILE O 1 1
10 8521 1 1 26 GLU C C 9.214 -4.558 2.424 1.00 . A A . 34 GLU C 1 1
10 8522 1 1 26 GLU CA C 9.942 -5.052 3.673 1.00 . A A . 34 GLU CA 1 1
10 8523 1 1 26 GLU CB C 10.907 -3.970 4.174 1.00 . A A . 34 GLU CB 1 1
10 8524 1 1 26 GLU CD C 12.725 -3.618 5.862 1.00 . A A . 34 GLU CD 1 1
10 8525 1 1 26 GLU CG C 12.072 -4.626 4.922 1.00 . A A . 34 GLU CG 1 1
10 8526 1 1 26 GLU H H 11.651 -6.249 3.307 1.00 . A A . 34 GLU H 1 1
10 8527 1 1 26 GLU HA H 9.212 -5.248 4.444 1.00 . A A . 34 GLU HA 1 1
10 8528 1 1 26 GLU HB2 H 11.291 -3.410 3.333 1.00 . A A . 34 GLU HB2 1 1
10 8529 1 1 26 GLU HB3 H 10.383 -3.303 4.842 1.00 . A A . 34 GLU HB3 1 1
10 8530 1 1 26 GLU HG2 H 11.703 -5.464 5.496 1.00 . A A . 34 GLU HG2 1 1
10 8531 1 1 26 GLU HG3 H 12.802 -4.975 4.210 1.00 . A A . 34 GLU HG3 1 1
10 8532 1 1 26 GLU N N 10.675 -6.281 3.398 1.00 . A A . 34 GLU N 1 1
10 8533 1 1 26 GLU O O 8.015 -4.286 2.463 1.00 . A A . 34 GLU O 1 1
10 8534 1 1 26 GLU OE1 O 12.001 -2.967 6.597 1.00 . A A . 34 GLU OE1 1 1
10 8535 1 1 26 GLU OE2 O 13.941 -3.513 5.832 1.00 . A A . 34 GLU OE2 1 1
10 8536 1 1 27 LEU C C 8.125 -4.817 -0.277 1.00 . A A . 35 LEU C 1 1
10 8537 1 1 27 LEU CA C 9.345 -3.967 0.073 1.00 . A A . 35 LEU CA 1 1
10 8538 1 1 27 LEU CB C 10.372 -4.045 -1.070 1.00 . A A . 35 LEU CB 1 1
10 8539 1 1 27 LEU CD1 C 8.687 -2.690 -2.384 1.00 . A A . 35 LEU CD1 1 1
10 8540 1 1 27 LEU CD2 C 10.749 -1.582 -1.494 1.00 . A A . 35 LEU CD2 1 1
10 8541 1 1 27 LEU CG C 10.175 -2.886 -2.070 1.00 . A A . 35 LEU CG 1 1
10 8542 1 1 27 LEU H H 10.898 -4.662 1.342 1.00 . A A . 35 LEU H 1 1
10 8543 1 1 27 LEU HA H 9.035 -2.942 0.204 1.00 . A A . 35 LEU HA 1 1
10 8544 1 1 27 LEU HB2 H 11.366 -3.994 -0.655 1.00 . A A . 35 LEU HB2 1 1
10 8545 1 1 27 LEU HB3 H 10.256 -4.984 -1.591 1.00 . A A . 35 LEU HB3 1 1
10 8546 1 1 27 LEU HD11 H 8.206 -3.650 -2.476 1.00 . A A . 35 LEU HD11 1 1
10 8547 1 1 27 LEU HD12 H 8.586 -2.150 -3.314 1.00 . A A . 35 LEU HD12 1 1
10 8548 1 1 27 LEU HD13 H 8.219 -2.122 -1.591 1.00 . A A . 35 LEU HD13 1 1
10 8549 1 1 27 LEU HD21 H 11.242 -1.031 -2.282 1.00 . A A . 35 LEU HD21 1 1
10 8550 1 1 27 LEU HD22 H 11.464 -1.806 -0.715 1.00 . A A . 35 LEU HD22 1 1
10 8551 1 1 27 LEU HD23 H 9.949 -0.984 -1.086 1.00 . A A . 35 LEU HD23 1 1
10 8552 1 1 27 LEU HG H 10.696 -3.126 -2.987 1.00 . A A . 35 LEU HG 1 1
10 8553 1 1 27 LEU N N 9.944 -4.436 1.319 1.00 . A A . 35 LEU N 1 1
10 8554 1 1 27 LEU O O 7.040 -4.294 -0.525 1.00 . A A . 35 LEU O 1 1
10 8555 1 1 28 LEU C C 6.135 -6.996 0.425 1.00 . A A . 36 LEU C 1 1
10 8556 1 1 28 LEU CA C 7.234 -7.051 -0.630 1.00 . A A . 36 LEU CA 1 1
10 8557 1 1 28 LEU CB C 7.774 -8.478 -0.741 1.00 . A A . 36 LEU CB 1 1
10 8558 1 1 28 LEU CD1 C 9.511 -9.928 -1.801 1.00 . A A . 36 LEU CD1 1 1
10 8559 1 1 28 LEU CD2 C 8.712 -7.874 -2.984 1.00 . A A . 36 LEU CD2 1 1
10 8560 1 1 28 LEU CG C 9.031 -8.487 -1.615 1.00 . A A . 36 LEU CG 1 1
10 8561 1 1 28 LEU H H 9.208 -6.492 -0.100 1.00 . A A . 36 LEU H 1 1
10 8562 1 1 28 LEU HA H 6.813 -6.765 -1.583 1.00 . A A . 36 LEU HA 1 1
10 8563 1 1 28 LEU HB2 H 8.017 -8.848 0.244 1.00 . A A . 36 LEU HB2 1 1
10 8564 1 1 28 LEU HB3 H 7.023 -9.113 -1.189 1.00 . A A . 36 LEU HB3 1 1
10 8565 1 1 28 LEU HD11 H 10.271 -9.957 -2.570 1.00 . A A . 36 LEU HD11 1 1
10 8566 1 1 28 LEU HD12 H 8.679 -10.549 -2.095 1.00 . A A . 36 LEU HD12 1 1
10 8567 1 1 28 LEU HD13 H 9.925 -10.292 -0.873 1.00 . A A . 36 LEU HD13 1 1
10 8568 1 1 28 LEU HD21 H 8.710 -6.797 -2.906 1.00 . A A . 36 LEU HD21 1 1
10 8569 1 1 28 LEU HD22 H 7.741 -8.214 -3.314 1.00 . A A . 36 LEU HD22 1 1
10 8570 1 1 28 LEU HD23 H 9.462 -8.180 -3.701 1.00 . A A . 36 LEU HD23 1 1
10 8571 1 1 28 LEU HG H 9.806 -7.909 -1.132 1.00 . A A . 36 LEU HG 1 1
10 8572 1 1 28 LEU N N 8.318 -6.134 -0.302 1.00 . A A . 36 LEU N 1 1
10 8573 1 1 28 LEU O O 4.962 -6.814 0.100 1.00 . A A . 36 LEU O 1 1
10 8574 1 1 29 ALA C C 4.704 -5.842 2.683 1.00 . A A . 37 ALA C 1 1
10 8575 1 1 29 ALA CA C 5.538 -7.114 2.773 1.00 . A A . 37 ALA CA 1 1
10 8576 1 1 29 ALA CB C 6.247 -7.169 4.127 1.00 . A A . 37 ALA CB 1 1
10 8577 1 1 29 ALA H H 7.464 -7.294 1.898 1.00 . A A . 37 ALA H 1 1
10 8578 1 1 29 ALA HA H 4.884 -7.968 2.684 1.00 . A A . 37 ALA HA 1 1
10 8579 1 1 29 ALA HB1 H 6.984 -6.382 4.180 1.00 . A A . 37 ALA HB1 1 1
10 8580 1 1 29 ALA HB2 H 6.732 -8.127 4.241 1.00 . A A . 37 ALA HB2 1 1
10 8581 1 1 29 ALA HB3 H 5.522 -7.039 4.917 1.00 . A A . 37 ALA HB3 1 1
10 8582 1 1 29 ALA N N 6.515 -7.153 1.690 1.00 . A A . 37 ALA N 1 1
10 8583 1 1 29 ALA O O 3.474 -5.885 2.740 1.00 . A A . 37 ALA O 1 1
10 8584 1 1 30 ALA C C 3.826 -3.391 1.184 1.00 . A A . 38 ALA C 1 1
10 8585 1 1 30 ALA CA C 4.696 -3.426 2.436 1.00 . A A . 38 ALA CA 1 1
10 8586 1 1 30 ALA CB C 5.716 -2.287 2.394 1.00 . A A . 38 ALA CB 1 1
10 8587 1 1 30 ALA H H 6.361 -4.733 2.494 1.00 . A A . 38 ALA H 1 1
10 8588 1 1 30 ALA HA H 4.066 -3.298 3.304 1.00 . A A . 38 ALA HA 1 1
10 8589 1 1 30 ALA HB1 H 5.255 -1.376 2.748 1.00 . A A . 38 ALA HB1 1 1
10 8590 1 1 30 ALA HB2 H 6.060 -2.145 1.380 1.00 . A A . 38 ALA HB2 1 1
10 8591 1 1 30 ALA HB3 H 6.558 -2.532 3.026 1.00 . A A . 38 ALA HB3 1 1
10 8592 1 1 30 ALA N N 5.383 -4.708 2.538 1.00 . A A . 38 ALA N 1 1
10 8593 1 1 30 ALA O O 2.676 -2.954 1.227 1.00 . A A . 38 ALA O 1 1
10 8594 1 1 31 CYS C C 2.343 -4.665 -1.021 1.00 . A A . 39 CYS C 1 1
10 8595 1 1 31 CYS CA C 3.641 -3.880 -1.187 1.00 . A A . 39 CYS CA 1 1
10 8596 1 1 31 CYS CB C 4.487 -4.522 -2.289 1.00 . A A . 39 CYS CB 1 1
10 8597 1 1 31 CYS H H 5.299 -4.201 0.094 1.00 . A A . 39 CYS H 1 1
10 8598 1 1 31 CYS HA H 3.405 -2.866 -1.473 1.00 . A A . 39 CYS HA 1 1
10 8599 1 1 31 CYS HB2 H 5.484 -4.109 -2.266 1.00 . A A . 39 CYS HB2 1 1
10 8600 1 1 31 CYS HB3 H 4.535 -5.589 -2.128 1.00 . A A . 39 CYS HB3 1 1
10 8601 1 1 31 CYS HG H 2.927 -4.703 -3.963 1.00 . A A . 39 CYS HG 1 1
10 8602 1 1 31 CYS N N 4.380 -3.859 0.069 1.00 . A A . 39 CYS N 1 1
10 8603 1 1 31 CYS O O 1.264 -4.180 -1.359 1.00 . A A . 39 CYS O 1 1
10 8604 1 1 31 CYS SG S 3.733 -4.187 -3.899 1.00 . A A . 39 CYS SG 1 1
10 8605 1 1 32 ARG C C 0.260 -5.991 0.575 1.00 . A A . 40 ARG C 1 1
10 8606 1 1 32 ARG CA C 1.290 -6.722 -0.278 1.00 . A A . 40 ARG CA 1 1
10 8607 1 1 32 ARG CB C 1.703 -8.021 0.416 1.00 . A A . 40 ARG CB 1 1
10 8608 1 1 32 ARG CD C 1.000 -10.357 0.960 1.00 . A A . 40 ARG CD 1 1
10 8609 1 1 32 ARG CG C 0.563 -9.037 0.321 1.00 . A A . 40 ARG CG 1 1
10 8610 1 1 32 ARG CZ C 0.403 -12.701 0.744 1.00 . A A . 40 ARG CZ 1 1
10 8611 1 1 32 ARG H H 3.345 -6.211 -0.237 1.00 . A A . 40 ARG H 1 1
10 8612 1 1 32 ARG HA H 0.850 -6.961 -1.233 1.00 . A A . 40 ARG HA 1 1
10 8613 1 1 32 ARG HB2 H 2.585 -8.423 -0.064 1.00 . A A . 40 ARG HB2 1 1
10 8614 1 1 32 ARG HB3 H 1.918 -7.823 1.456 1.00 . A A . 40 ARG HB3 1 1
10 8615 1 1 32 ARG HD2 H 1.987 -10.614 0.610 1.00 . A A . 40 ARG HD2 1 1
10 8616 1 1 32 ARG HD3 H 1.020 -10.243 2.034 1.00 . A A . 40 ARG HD3 1 1
10 8617 1 1 32 ARG HE H -0.815 -11.192 0.250 1.00 . A A . 40 ARG HE 1 1
10 8618 1 1 32 ARG HG2 H -0.304 -8.654 0.840 1.00 . A A . 40 ARG HG2 1 1
10 8619 1 1 32 ARG HG3 H 0.317 -9.206 -0.717 1.00 . A A . 40 ARG HG3 1 1
10 8620 1 1 32 ARG HH11 H 2.230 -12.306 1.462 1.00 . A A . 40 ARG HH11 1 1
10 8621 1 1 32 ARG HH12 H 1.829 -13.984 1.317 1.00 . A A . 40 ARG HH12 1 1
10 8622 1 1 32 ARG HH21 H -1.347 -13.391 0.059 1.00 . A A . 40 ARG HH21 1 1
10 8623 1 1 32 ARG HH22 H -0.195 -14.599 0.523 1.00 . A A . 40 ARG HH22 1 1
10 8624 1 1 32 ARG N N 2.460 -5.879 -0.492 1.00 . A A . 40 ARG N 1 1
10 8625 1 1 32 ARG NE N 0.070 -11.422 0.602 1.00 . A A . 40 ARG NE 1 1
10 8626 1 1 32 ARG NH1 N 1.579 -13.022 1.210 1.00 . A A . 40 ARG NH1 1 1
10 8627 1 1 32 ARG NH2 N -0.446 -13.636 0.416 1.00 . A A . 40 ARG NH2 1 1
10 8628 1 1 32 ARG O O -0.919 -5.923 0.221 1.00 . A A . 40 ARG O 1 1
10 8629 1 1 33 GLU C C -0.908 -3.610 1.823 1.00 . A A . 41 GLU C 1 1
10 8630 1 1 33 GLU CA C -0.184 -4.712 2.589 1.00 . A A . 41 GLU CA 1 1
10 8631 1 1 33 GLU CB C 0.611 -4.099 3.743 1.00 . A A . 41 GLU CB 1 1
10 8632 1 1 33 GLU CD C -0.131 -5.761 5.460 1.00 . A A . 41 GLU CD 1 1
10 8633 1 1 33 GLU CG C 1.066 -5.207 4.695 1.00 . A A . 41 GLU CG 1 1
10 8634 1 1 33 GLU H H 1.660 -5.524 1.929 1.00 . A A . 41 GLU H 1 1
10 8635 1 1 33 GLU HA H -0.914 -5.399 2.993 1.00 . A A . 41 GLU HA 1 1
10 8636 1 1 33 GLU HB2 H 1.475 -3.582 3.350 1.00 . A A . 41 GLU HB2 1 1
10 8637 1 1 33 GLU HB3 H -0.015 -3.400 4.280 1.00 . A A . 41 GLU HB3 1 1
10 8638 1 1 33 GLU HG2 H 1.527 -6.001 4.126 1.00 . A A . 41 GLU HG2 1 1
10 8639 1 1 33 GLU HG3 H 1.783 -4.805 5.396 1.00 . A A . 41 GLU HG3 1 1
10 8640 1 1 33 GLU N N 0.711 -5.442 1.698 1.00 . A A . 41 GLU N 1 1
10 8641 1 1 33 GLU O O -2.125 -3.455 1.939 1.00 . A A . 41 GLU O 1 1
10 8642 1 1 33 GLU OE1 O -0.515 -5.151 6.444 1.00 . A A . 41 GLU OE1 1 1
10 8643 1 1 33 GLU OE2 O -0.646 -6.790 5.052 1.00 . A A . 41 GLU OE2 1 1
10 8644 1 1 34 GLU C C -1.834 -2.312 -0.659 1.00 . A A . 42 GLU C 1 1
10 8645 1 1 34 GLU CA C -0.735 -1.771 0.248 1.00 . A A . 42 GLU CA 1 1
10 8646 1 1 34 GLU CB C 0.348 -1.099 -0.600 1.00 . A A . 42 GLU CB 1 1
10 8647 1 1 34 GLU CD C 0.518 1.011 0.736 1.00 . A A . 42 GLU CD 1 1
10 8648 1 1 34 GLU CG C 1.251 -0.254 0.301 1.00 . A A . 42 GLU CG 1 1
10 8649 1 1 34 GLU H H 0.809 -3.025 0.979 1.00 . A A . 42 GLU H 1 1
10 8650 1 1 34 GLU HA H -1.159 -1.039 0.918 1.00 . A A . 42 GLU HA 1 1
10 8651 1 1 34 GLU HB2 H 0.938 -1.856 -1.095 1.00 . A A . 42 GLU HB2 1 1
10 8652 1 1 34 GLU HB3 H -0.117 -0.463 -1.338 1.00 . A A . 42 GLU HB3 1 1
10 8653 1 1 34 GLU HG2 H 1.524 -0.829 1.175 1.00 . A A . 42 GLU HG2 1 1
10 8654 1 1 34 GLU HG3 H 2.144 0.019 -0.242 1.00 . A A . 42 GLU HG3 1 1
10 8655 1 1 34 GLU N N -0.153 -2.852 1.036 1.00 . A A . 42 GLU N 1 1
10 8656 1 1 34 GLU O O -2.898 -1.706 -0.792 1.00 . A A . 42 GLU O 1 1
10 8657 1 1 34 GLU OE1 O 0.607 1.997 0.022 1.00 . A A . 42 GLU OE1 1 1
10 8658 1 1 34 GLU OE2 O -0.121 0.974 1.774 1.00 . A A . 42 GLU OE2 1 1
10 8659 1 1 35 PHE C C -3.844 -4.359 -1.404 1.00 . A A . 43 PHE C 1 1
10 8660 1 1 35 PHE CA C -2.550 -4.076 -2.164 1.00 . A A . 43 PHE CA 1 1
10 8661 1 1 35 PHE CB C -1.984 -5.386 -2.738 1.00 . A A . 43 PHE CB 1 1
10 8662 1 1 35 PHE CD1 C -0.817 -4.096 -4.565 1.00 . A A . 43 PHE CD1 1 1
10 8663 1 1 35 PHE CD2 C -2.034 -6.109 -5.156 1.00 . A A . 43 PHE CD2 1 1
10 8664 1 1 35 PHE CE1 C -0.462 -3.917 -5.908 1.00 . A A . 43 PHE CE1 1 1
10 8665 1 1 35 PHE CE2 C -1.679 -5.928 -6.498 1.00 . A A . 43 PHE CE2 1 1
10 8666 1 1 35 PHE CG C -1.602 -5.192 -4.189 1.00 . A A . 43 PHE CG 1 1
10 8667 1 1 35 PHE CZ C -0.894 -4.833 -6.875 1.00 . A A . 43 PHE CZ 1 1
10 8668 1 1 35 PHE H H -0.709 -3.900 -1.131 1.00 . A A . 43 PHE H 1 1
10 8669 1 1 35 PHE HA H -2.764 -3.397 -2.976 1.00 . A A . 43 PHE HA 1 1
10 8670 1 1 35 PHE HB2 H -1.109 -5.673 -2.173 1.00 . A A . 43 PHE HB2 1 1
10 8671 1 1 35 PHE HB3 H -2.728 -6.168 -2.665 1.00 . A A . 43 PHE HB3 1 1
10 8672 1 1 35 PHE HD1 H -0.482 -3.390 -3.819 1.00 . A A . 43 PHE HD1 1 1
10 8673 1 1 35 PHE HD2 H -2.639 -6.954 -4.865 1.00 . A A . 43 PHE HD2 1 1
10 8674 1 1 35 PHE HE1 H 0.144 -3.071 -6.198 1.00 . A A . 43 PHE HE1 1 1
10 8675 1 1 35 PHE HE2 H -2.014 -6.635 -7.244 1.00 . A A . 43 PHE HE2 1 1
10 8676 1 1 35 PHE HZ H -0.621 -4.694 -7.910 1.00 . A A . 43 PHE HZ 1 1
10 8677 1 1 35 PHE N N -1.572 -3.460 -1.277 1.00 . A A . 43 PHE N 1 1
10 8678 1 1 35 PHE O O -4.925 -3.951 -1.827 1.00 . A A . 43 PHE O 1 1
10 8679 1 1 36 HIS C C -5.676 -4.118 0.861 1.00 . A A . 44 HIS C 1 1
10 8680 1 1 36 HIS CA C -4.891 -5.381 0.531 1.00 . A A . 44 HIS CA 1 1
10 8681 1 1 36 HIS CB C -4.452 -6.066 1.826 1.00 . A A . 44 HIS CB 1 1
10 8682 1 1 36 HIS CD2 C -4.072 -8.645 2.171 1.00 . A A . 44 HIS CD2 1 1
10 8683 1 1 36 HIS CE1 C -2.871 -9.023 0.407 1.00 . A A . 44 HIS CE1 1 1
10 8684 1 1 36 HIS CG C -3.936 -7.445 1.516 1.00 . A A . 44 HIS CG 1 1
10 8685 1 1 36 HIS H H -2.836 -5.353 0.010 1.00 . A A . 44 HIS H 1 1
10 8686 1 1 36 HIS HA H -5.525 -6.056 -0.024 1.00 . A A . 44 HIS HA 1 1
10 8687 1 1 36 HIS HB2 H -3.671 -5.487 2.294 1.00 . A A . 44 HIS HB2 1 1
10 8688 1 1 36 HIS HB3 H -5.295 -6.141 2.497 1.00 . A A . 44 HIS HB3 1 1
10 8689 1 1 36 HIS HD2 H -4.617 -8.793 3.091 1.00 . A A . 44 HIS HD2 1 1
10 8690 1 1 36 HIS HE1 H -2.280 -9.519 -0.349 1.00 . A A . 44 HIS HE1 1 1
10 8691 1 1 36 HIS HE2 H -3.326 -10.588 1.703 1.00 . A A . 44 HIS HE2 1 1
10 8692 1 1 36 HIS N N -3.723 -5.055 -0.280 1.00 . A A . 44 HIS N 1 1
10 8693 1 1 36 HIS ND1 N -3.168 -7.711 0.394 1.00 . A A . 44 HIS ND1 1 1
10 8694 1 1 36 HIS NE2 N -3.397 -9.640 1.469 1.00 . A A . 44 HIS NE2 1 1
10 8695 1 1 36 HIS O O -6.907 -4.109 0.810 1.00 . A A . 44 HIS O 1 1
10 8696 1 1 37 ARG C C -6.323 -1.210 0.327 1.00 . A A . 45 ARG C 1 1
10 8697 1 1 37 ARG CA C -5.597 -1.788 1.539 1.00 . A A . 45 ARG CA 1 1
10 8698 1 1 37 ARG CB C -4.548 -0.789 2.031 1.00 . A A . 45 ARG CB 1 1
10 8699 1 1 37 ARG CD C -4.254 1.470 3.064 1.00 . A A . 45 ARG CD 1 1
10 8700 1 1 37 ARG CG C -5.206 0.572 2.273 1.00 . A A . 45 ARG CG 1 1
10 8701 1 1 37 ARG CZ C -5.785 3.300 3.515 1.00 . A A . 45 ARG CZ 1 1
10 8702 1 1 37 ARG H H -3.980 -3.121 1.225 1.00 . A A . 45 ARG H 1 1
10 8703 1 1 37 ARG HA H -6.314 -1.957 2.329 1.00 . A A . 45 ARG HA 1 1
10 8704 1 1 37 ARG HB2 H -4.116 -1.148 2.954 1.00 . A A . 45 ARG HB2 1 1
10 8705 1 1 37 ARG HB3 H -3.774 -0.684 1.288 1.00 . A A . 45 ARG HB3 1 1
10 8706 1 1 37 ARG HD2 H -4.270 1.179 4.104 1.00 . A A . 45 ARG HD2 1 1
10 8707 1 1 37 ARG HD3 H -3.252 1.357 2.677 1.00 . A A . 45 ARG HD3 1 1
10 8708 1 1 37 ARG HE H -4.102 3.492 2.449 1.00 . A A . 45 ARG HE 1 1
10 8709 1 1 37 ARG HG2 H -5.433 1.034 1.323 1.00 . A A . 45 ARG HG2 1 1
10 8710 1 1 37 ARG HG3 H -6.119 0.436 2.833 1.00 . A A . 45 ARG HG3 1 1
10 8711 1 1 37 ARG HH11 H -6.278 1.515 4.275 1.00 . A A . 45 ARG HH11 1 1
10 8712 1 1 37 ARG HH12 H -7.386 2.803 4.610 1.00 . A A . 45 ARG HH12 1 1
10 8713 1 1 37 ARG HH21 H -5.552 5.186 2.885 1.00 . A A . 45 ARG HH21 1 1
10 8714 1 1 37 ARG HH22 H -6.975 4.882 3.822 1.00 . A A . 45 ARG HH22 1 1
10 8715 1 1 37 ARG N N -4.958 -3.054 1.201 1.00 . A A . 45 ARG N 1 1
10 8716 1 1 37 ARG NE N -4.664 2.864 2.950 1.00 . A A . 45 ARG NE 1 1
10 8717 1 1 37 ARG NH1 N -6.542 2.476 4.186 1.00 . A A . 45 ARG NH1 1 1
10 8718 1 1 37 ARG NH2 N -6.131 4.553 3.398 1.00 . A A . 45 ARG NH2 1 1
10 8719 1 1 37 ARG O O -7.477 -0.793 0.424 1.00 . A A . 45 ARG O 1 1
10 8720 1 1 38 ARG C C -7.451 -1.469 -2.446 1.00 . A A . 46 ARG C 1 1
10 8721 1 1 38 ARG CA C -6.228 -0.652 -2.035 1.00 . A A . 46 ARG CA 1 1
10 8722 1 1 38 ARG CB C -5.192 -0.669 -3.166 1.00 . A A . 46 ARG CB 1 1
10 8723 1 1 38 ARG CD C -5.030 1.732 -3.887 1.00 . A A . 46 ARG CD 1 1
10 8724 1 1 38 ARG CG C -5.584 0.349 -4.247 1.00 . A A . 46 ARG CG 1 1
10 8725 1 1 38 ARG CZ C -5.619 3.167 -5.758 1.00 . A A . 46 ARG CZ 1 1
10 8726 1 1 38 ARG H H -4.720 -1.528 -0.830 1.00 . A A . 46 ARG H 1 1
10 8727 1 1 38 ARG HA H -6.534 0.368 -1.858 1.00 . A A . 46 ARG HA 1 1
10 8728 1 1 38 ARG HB2 H -4.221 -0.416 -2.766 1.00 . A A . 46 ARG HB2 1 1
10 8729 1 1 38 ARG HB3 H -5.153 -1.656 -3.603 1.00 . A A . 46 ARG HB3 1 1
10 8730 1 1 38 ARG HD2 H -5.047 1.860 -2.816 1.00 . A A . 46 ARG HD2 1 1
10 8731 1 1 38 ARG HD3 H -4.010 1.811 -4.238 1.00 . A A . 46 ARG HD3 1 1
10 8732 1 1 38 ARG HE H -6.556 3.199 -3.989 1.00 . A A . 46 ARG HE 1 1
10 8733 1 1 38 ARG HG2 H -5.177 0.036 -5.198 1.00 . A A . 46 ARG HG2 1 1
10 8734 1 1 38 ARG HG3 H -6.661 0.403 -4.319 1.00 . A A . 46 ARG HG3 1 1
10 8735 1 1 38 ARG HH11 H -4.102 1.893 -6.051 1.00 . A A . 46 ARG HH11 1 1
10 8736 1 1 38 ARG HH12 H -4.502 2.905 -7.399 1.00 . A A . 46 ARG HH12 1 1
10 8737 1 1 38 ARG HH21 H -7.085 4.529 -5.752 1.00 . A A . 46 ARG HH21 1 1
10 8738 1 1 38 ARG HH22 H -6.192 4.397 -7.229 1.00 . A A . 46 ARG HH22 1 1
10 8739 1 1 38 ARG N N -5.638 -1.185 -0.812 1.00 . A A . 46 ARG N 1 1
10 8740 1 1 38 ARG NE N -5.838 2.777 -4.506 1.00 . A A . 46 ARG NE 1 1
10 8741 1 1 38 ARG NH1 N -4.667 2.611 -6.457 1.00 . A A . 46 ARG NH1 1 1
10 8742 1 1 38 ARG NH2 N -6.356 4.104 -6.287 1.00 . A A . 46 ARG NH2 1 1
10 8743 1 1 38 ARG O O -8.493 -0.913 -2.787 1.00 . A A . 46 ARG O 1 1
10 8744 1 1 39 LEU C C -9.547 -3.569 -1.756 1.00 . A A . 47 LEU C 1 1
10 8745 1 1 39 LEU CA C -8.416 -3.672 -2.780 1.00 . A A . 47 LEU CA 1 1
10 8746 1 1 39 LEU CB C -7.920 -5.122 -2.866 1.00 . A A . 47 LEU CB 1 1
10 8747 1 1 39 LEU CD1 C -8.662 -5.496 -5.247 1.00 . A A . 47 LEU CD1 1 1
10 8748 1 1 39 LEU CD2 C -6.471 -4.364 -4.773 1.00 . A A . 47 LEU CD2 1 1
10 8749 1 1 39 LEU CG C -7.456 -5.441 -4.296 1.00 . A A . 47 LEU CG 1 1
10 8750 1 1 39 LEU H H -6.459 -3.180 -2.129 1.00 . A A . 47 LEU H 1 1
10 8751 1 1 39 LEU HA H -8.796 -3.371 -3.743 1.00 . A A . 47 LEU HA 1 1
10 8752 1 1 39 LEU HB2 H -7.093 -5.255 -2.184 1.00 . A A . 47 LEU HB2 1 1
10 8753 1 1 39 LEU HB3 H -8.719 -5.796 -2.591 1.00 . A A . 47 LEU HB3 1 1
10 8754 1 1 39 LEU HD11 H -8.475 -6.228 -6.019 1.00 . A A . 47 LEU HD11 1 1
10 8755 1 1 39 LEU HD12 H -8.812 -4.528 -5.700 1.00 . A A . 47 LEU HD12 1 1
10 8756 1 1 39 LEU HD13 H -9.548 -5.775 -4.696 1.00 . A A . 47 LEU HD13 1 1
10 8757 1 1 39 LEU HD21 H -7.018 -3.528 -5.182 1.00 . A A . 47 LEU HD21 1 1
10 8758 1 1 39 LEU HD22 H -5.827 -4.780 -5.534 1.00 . A A . 47 LEU HD22 1 1
10 8759 1 1 39 LEU HD23 H -5.871 -4.028 -3.941 1.00 . A A . 47 LEU HD23 1 1
10 8760 1 1 39 LEU HG H -6.962 -6.403 -4.299 1.00 . A A . 47 LEU HG 1 1
10 8761 1 1 39 LEU N N -7.315 -2.790 -2.409 1.00 . A A . 47 LEU N 1 1
10 8762 1 1 39 LEU O O -10.715 -3.769 -2.088 1.00 . A A . 47 LEU O 1 1
10 8763 1 1 40 LYS C C -11.068 -1.912 0.314 1.00 . A A . 48 LYS C 1 1
10 8764 1 1 40 LYS CA C -10.184 -3.134 0.546 1.00 . A A . 48 LYS CA 1 1
10 8765 1 1 40 LYS CB C -9.487 -3.012 1.904 1.00 . A A . 48 LYS CB 1 1
10 8766 1 1 40 LYS CD C -9.862 -2.938 4.380 1.00 . A A . 48 LYS CD 1 1
10 8767 1 1 40 LYS CE C -9.312 -4.349 4.621 1.00 . A A . 48 LYS CE 1 1
10 8768 1 1 40 LYS CG C -10.541 -2.864 3.006 1.00 . A A . 48 LYS CG 1 1
10 8769 1 1 40 LYS H H -8.244 -3.110 -0.307 1.00 . A A . 48 LYS H 1 1
10 8770 1 1 40 LYS HA H -10.803 -4.018 0.549 1.00 . A A . 48 LYS HA 1 1
10 8771 1 1 40 LYS HB2 H -8.897 -3.898 2.083 1.00 . A A . 48 LYS HB2 1 1
10 8772 1 1 40 LYS HB3 H -8.846 -2.145 1.903 1.00 . A A . 48 LYS HB3 1 1
10 8773 1 1 40 LYS HD2 H -9.052 -2.224 4.419 1.00 . A A . 48 LYS HD2 1 1
10 8774 1 1 40 LYS HD3 H -10.585 -2.702 5.148 1.00 . A A . 48 LYS HD3 1 1
10 8775 1 1 40 LYS HE2 H -9.927 -5.075 4.111 1.00 . A A . 48 LYS HE2 1 1
10 8776 1 1 40 LYS HE3 H -8.299 -4.411 4.248 1.00 . A A . 48 LYS HE3 1 1
10 8777 1 1 40 LYS HG2 H -11.037 -1.911 2.903 1.00 . A A . 48 LYS HG2 1 1
10 8778 1 1 40 LYS HG3 H -11.266 -3.659 2.922 1.00 . A A . 48 LYS HG3 1 1
10 8779 1 1 40 LYS HZ1 H -9.978 -3.995 6.562 1.00 . A A . 48 LYS HZ1 1 1
10 8780 1 1 40 LYS HZ2 H -8.362 -4.499 6.468 1.00 . A A . 48 LYS HZ2 1 1
10 8781 1 1 40 LYS HZ3 H -9.617 -5.622 6.240 1.00 . A A . 48 LYS HZ3 1 1
10 8782 1 1 40 LYS N N -9.190 -3.258 -0.513 1.00 . A A . 48 LYS N 1 1
10 8783 1 1 40 LYS NZ N -9.317 -4.639 6.083 1.00 . A A . 48 LYS NZ 1 1
10 8784 1 1 40 LYS O O -12.296 -2.017 0.295 1.00 . A A . 48 LYS O 1 1
10 8785 1 1 41 VAL C C -11.836 0.463 -1.471 1.00 . A A . 49 VAL C 1 1
10 8786 1 1 41 VAL CA C -11.183 0.479 -0.093 1.00 . A A . 49 VAL CA 1 1
10 8787 1 1 41 VAL CB C -10.246 1.683 0.017 1.00 . A A . 49 VAL CB 1 1
10 8788 1 1 41 VAL CG1 C -9.598 1.700 1.402 1.00 . A A . 49 VAL CG1 1 1
10 8789 1 1 41 VAL CG2 C -9.157 1.581 -1.053 1.00 . A A . 49 VAL CG2 1 1
10 8790 1 1 41 VAL H H -9.460 -0.730 0.161 1.00 . A A . 49 VAL H 1 1
10 8791 1 1 41 VAL HA H -11.954 0.567 0.658 1.00 . A A . 49 VAL HA 1 1
10 8792 1 1 41 VAL HB H -10.812 2.593 -0.127 1.00 . A A . 49 VAL HB 1 1
10 8793 1 1 41 VAL HG11 H -8.913 0.871 1.490 1.00 . A A . 49 VAL HG11 1 1
10 8794 1 1 41 VAL HG12 H -10.365 1.616 2.160 1.00 . A A . 49 VAL HG12 1 1
10 8795 1 1 41 VAL HG13 H -9.062 2.627 1.537 1.00 . A A . 49 VAL HG13 1 1
10 8796 1 1 41 VAL HG21 H -9.596 1.734 -2.028 1.00 . A A . 49 VAL HG21 1 1
10 8797 1 1 41 VAL HG22 H -8.702 0.604 -1.011 1.00 . A A . 49 VAL HG22 1 1
10 8798 1 1 41 VAL HG23 H -8.405 2.336 -0.873 1.00 . A A . 49 VAL HG23 1 1
10 8799 1 1 41 VAL N N -10.439 -0.755 0.135 1.00 . A A . 49 VAL N 1 1
10 8800 1 1 41 VAL O O -12.959 0.937 -1.642 1.00 . A A . 49 VAL O 1 1
10 8801 1 1 42 TYR C C -12.896 -1.036 -3.854 1.00 . A A . 50 TYR C 1 1
10 8802 1 1 42 TYR CA C -11.649 -0.160 -3.811 1.00 . A A . 50 TYR CA 1 1
10 8803 1 1 42 TYR CB C -10.586 -0.733 -4.749 1.00 . A A . 50 TYR CB 1 1
10 8804 1 1 42 TYR CD1 C -11.367 0.282 -6.920 1.00 . A A . 50 TYR CD1 1 1
10 8805 1 1 42 TYR CD2 C -11.480 -2.126 -6.652 1.00 . A A . 50 TYR CD2 1 1
10 8806 1 1 42 TYR CE1 C -11.898 0.163 -8.210 1.00 . A A . 50 TYR CE1 1 1
10 8807 1 1 42 TYR CE2 C -12.012 -2.245 -7.942 1.00 . A A . 50 TYR CE2 1 1
10 8808 1 1 42 TYR CG C -11.158 -0.862 -6.141 1.00 . A A . 50 TYR CG 1 1
10 8809 1 1 42 TYR CZ C -12.219 -1.101 -8.722 1.00 . A A . 50 TYR CZ 1 1
10 8810 1 1 42 TYR H H -10.237 -0.449 -2.256 1.00 . A A . 50 TYR H 1 1
10 8811 1 1 42 TYR HA H -11.906 0.835 -4.142 1.00 . A A . 50 TYR HA 1 1
10 8812 1 1 42 TYR HB2 H -9.732 -0.072 -4.771 1.00 . A A . 50 TYR HB2 1 1
10 8813 1 1 42 TYR HB3 H -10.280 -1.706 -4.394 1.00 . A A . 50 TYR HB3 1 1
10 8814 1 1 42 TYR HD1 H -11.119 1.256 -6.527 1.00 . A A . 50 TYR HD1 1 1
10 8815 1 1 42 TYR HD2 H -11.319 -3.009 -6.051 1.00 . A A . 50 TYR HD2 1 1
10 8816 1 1 42 TYR HE1 H -12.058 1.045 -8.813 1.00 . A A . 50 TYR HE1 1 1
10 8817 1 1 42 TYR HE2 H -12.259 -3.219 -8.336 1.00 . A A . 50 TYR HE2 1 1
10 8818 1 1 42 TYR HH H -12.681 -2.140 -10.255 1.00 . A A . 50 TYR HH 1 1
10 8819 1 1 42 TYR N N -11.126 -0.086 -2.452 1.00 . A A . 50 TYR N 1 1
10 8820 1 1 42 TYR O O -13.878 -0.703 -4.520 1.00 . A A . 50 TYR O 1 1
10 8821 1 1 42 TYR OH O -12.742 -1.218 -9.993 1.00 . A A . 50 TYR OH 1 1
10 8822 1 1 43 HIS C C -15.128 -2.479 -2.292 1.00 . A A . 51 HIS C 1 1
10 8823 1 1 43 HIS CA C -13.984 -3.074 -3.106 1.00 . A A . 51 HIS CA 1 1
10 8824 1 1 43 HIS CB C -13.555 -4.408 -2.490 1.00 . A A . 51 HIS CB 1 1
10 8825 1 1 43 HIS CD2 C -15.763 -5.463 -1.532 1.00 . A A . 51 HIS CD2 1 1
10 8826 1 1 43 HIS CE1 C -16.090 -6.958 -3.066 1.00 . A A . 51 HIS CE1 1 1
10 8827 1 1 43 HIS CG C -14.737 -5.337 -2.434 1.00 . A A . 51 HIS CG 1 1
10 8828 1 1 43 HIS H H -12.041 -2.369 -2.631 1.00 . A A . 51 HIS H 1 1
10 8829 1 1 43 HIS HA H -14.325 -3.251 -4.115 1.00 . A A . 51 HIS HA 1 1
10 8830 1 1 43 HIS HB2 H -12.778 -4.850 -3.094 1.00 . A A . 51 HIS HB2 1 1
10 8831 1 1 43 HIS HB3 H -13.184 -4.240 -1.489 1.00 . A A . 51 HIS HB3 1 1
10 8832 1 1 43 HIS HD2 H -15.891 -4.859 -0.646 1.00 . A A . 51 HIS HD2 1 1
10 8833 1 1 43 HIS HE1 H -16.513 -7.769 -3.641 1.00 . A A . 51 HIS HE1 1 1
10 8834 1 1 43 HIS HE2 H -17.430 -6.797 -1.481 1.00 . A A . 51 HIS HE2 1 1
10 8835 1 1 43 HIS N N -12.850 -2.157 -3.141 1.00 . A A . 51 HIS N 1 1
10 8836 1 1 43 HIS ND1 N -14.966 -6.301 -3.404 1.00 . A A . 51 HIS ND1 1 1
10 8837 1 1 43 HIS NE2 N -16.617 -6.487 -1.933 1.00 . A A . 51 HIS NE2 1 1
10 8838 1 1 43 HIS O O -16.296 -2.622 -2.649 1.00 . A A . 51 HIS O 1 1
10 8839 1 1 44 ALA C C -16.273 0.121 -0.936 1.00 . A A . 52 ALA C 1 1
10 8840 1 1 44 ALA CA C -15.790 -1.197 -0.338 1.00 . A A . 52 ALA CA 1 1
10 8841 1 1 44 ALA CB C -15.207 -0.945 1.054 1.00 . A A . 52 ALA CB 1 1
10 8842 1 1 44 ALA H H -13.834 -1.729 -0.960 1.00 . A A . 52 ALA H 1 1
10 8843 1 1 44 ALA HA H -16.629 -1.870 -0.248 1.00 . A A . 52 ALA HA 1 1
10 8844 1 1 44 ALA HB1 H -14.711 -1.837 1.404 1.00 . A A . 52 ALA HB1 1 1
10 8845 1 1 44 ALA HB2 H -16.003 -0.686 1.736 1.00 . A A . 52 ALA HB2 1 1
10 8846 1 1 44 ALA HB3 H -14.496 -0.133 1.005 1.00 . A A . 52 ALA HB3 1 1
10 8847 1 1 44 ALA N N -14.782 -1.810 -1.195 1.00 . A A . 52 ALA N 1 1
10 8848 1 1 44 ALA O O -17.312 0.650 -0.538 1.00 . A A . 52 ALA O 1 1
10 8849 1 1 45 TRP C C -17.345 1.892 -2.945 1.00 . A A . 53 TRP C 1 1
10 8850 1 1 45 TRP CA C -15.875 1.904 -2.535 1.00 . A A . 53 TRP CA 1 1
10 8851 1 1 45 TRP CB C -14.992 2.125 -3.771 1.00 . A A . 53 TRP CB 1 1
10 8852 1 1 45 TRP CD1 C -13.593 4.206 -3.469 1.00 . A A . 53 TRP CD1 1 1
10 8853 1 1 45 TRP CD2 C -15.504 4.607 -4.588 1.00 . A A . 53 TRP CD2 1 1
10 8854 1 1 45 TRP CE2 C -14.824 5.844 -4.490 1.00 . A A . 53 TRP CE2 1 1
10 8855 1 1 45 TRP CE3 C -16.743 4.582 -5.251 1.00 . A A . 53 TRP CE3 1 1
10 8856 1 1 45 TRP CG C -14.700 3.584 -3.931 1.00 . A A . 53 TRP CG 1 1
10 8857 1 1 45 TRP CH2 C -16.588 6.973 -5.688 1.00 . A A . 53 TRP CH2 1 1
10 8858 1 1 45 TRP CZ2 C -15.355 7.015 -5.031 1.00 . A A . 53 TRP CZ2 1 1
10 8859 1 1 45 TRP CZ3 C -17.281 5.760 -5.798 1.00 . A A . 53 TRP CZ3 1 1
10 8860 1 1 45 TRP H H -14.696 0.182 -2.167 1.00 . A A . 53 TRP H 1 1
10 8861 1 1 45 TRP HA H -15.712 2.711 -1.836 1.00 . A A . 53 TRP HA 1 1
10 8862 1 1 45 TRP HB2 H -14.064 1.588 -3.648 1.00 . A A . 53 TRP HB2 1 1
10 8863 1 1 45 TRP HB3 H -15.501 1.762 -4.651 1.00 . A A . 53 TRP HB3 1 1
10 8864 1 1 45 TRP HD1 H -12.785 3.734 -2.930 1.00 . A A . 53 TRP HD1 1 1
10 8865 1 1 45 TRP HE1 H -12.987 6.221 -3.582 1.00 . A A . 53 TRP HE1 1 1
10 8866 1 1 45 TRP HE3 H -17.286 3.652 -5.340 1.00 . A A . 53 TRP HE3 1 1
10 8867 1 1 45 TRP HH2 H -17.007 7.874 -6.110 1.00 . A A . 53 TRP HH2 1 1
10 8868 1 1 45 TRP HZ2 H -14.817 7.947 -4.945 1.00 . A A . 53 TRP HZ2 1 1
10 8869 1 1 45 TRP HZ3 H -18.235 5.729 -6.304 1.00 . A A . 53 TRP HZ3 1 1
10 8870 1 1 45 TRP N N -15.514 0.646 -1.891 1.00 . A A . 53 TRP N 1 1
10 8871 1 1 45 TRP NE1 N -13.664 5.548 -3.800 1.00 . A A . 53 TRP NE1 1 1
10 8872 1 1 45 TRP O O -18.119 2.762 -2.544 1.00 . A A . 53 TRP O 1 1
10 8873 1 1 46 LYS C C -19.984 0.206 -3.100 1.00 . A A . 54 LYS C 1 1
10 8874 1 1 46 LYS CA C -19.102 0.783 -4.203 1.00 . A A . 54 LYS CA 1 1
10 8875 1 1 46 LYS CB C -19.166 -0.115 -5.446 1.00 . A A . 54 LYS CB 1 1
10 8876 1 1 46 LYS CD C -18.340 -2.274 -6.398 1.00 . A A . 54 LYS CD 1 1
10 8877 1 1 46 LYS CE C -17.070 -3.097 -6.622 1.00 . A A . 54 LYS CE 1 1
10 8878 1 1 46 LYS CG C -18.059 -1.168 -5.375 1.00 . A A . 54 LYS CG 1 1
10 8879 1 1 46 LYS H H -17.062 0.235 -4.032 1.00 . A A . 54 LYS H 1 1
10 8880 1 1 46 LYS HA H -19.468 1.766 -4.464 1.00 . A A . 54 LYS HA 1 1
10 8881 1 1 46 LYS HB2 H -20.129 -0.603 -5.490 1.00 . A A . 54 LYS HB2 1 1
10 8882 1 1 46 LYS HB3 H -19.030 0.489 -6.332 1.00 . A A . 54 LYS HB3 1 1
10 8883 1 1 46 LYS HD2 H -19.125 -2.916 -6.024 1.00 . A A . 54 LYS HD2 1 1
10 8884 1 1 46 LYS HD3 H -18.650 -1.831 -7.332 1.00 . A A . 54 LYS HD3 1 1
10 8885 1 1 46 LYS HE2 H -16.733 -3.504 -5.681 1.00 . A A . 54 LYS HE2 1 1
10 8886 1 1 46 LYS HE3 H -17.280 -3.903 -7.310 1.00 . A A . 54 LYS HE3 1 1
10 8887 1 1 46 LYS HG2 H -17.109 -0.705 -5.598 1.00 . A A . 54 LYS HG2 1 1
10 8888 1 1 46 LYS HG3 H -18.029 -1.595 -4.385 1.00 . A A . 54 LYS HG3 1 1
10 8889 1 1 46 LYS HZ1 H -15.426 -1.833 -6.423 1.00 . A A . 54 LYS HZ1 1 1
10 8890 1 1 46 LYS HZ2 H -16.446 -1.442 -7.721 1.00 . A A . 54 LYS HZ2 1 1
10 8891 1 1 46 LYS HZ3 H -15.406 -2.780 -7.834 1.00 . A A . 54 LYS HZ3 1 1
10 8892 1 1 46 LYS N N -17.723 0.900 -3.745 1.00 . A A . 54 LYS N 1 1
10 8893 1 1 46 LYS NZ N -16.007 -2.221 -7.193 1.00 . A A . 54 LYS NZ 1 1
10 8894 1 1 46 LYS O O -20.498 0.939 -2.256 1.00 . A A . 54 LYS O 1 1
10 8895 1 1 47 SER C C -22.399 -1.231 -2.124 1.00 . A A . 55 SER C 1 1
10 8896 1 1 47 SER CA C -20.978 -1.786 -2.115 1.00 . A A . 55 SER CA 1 1
10 8897 1 1 47 SER CB C -20.367 -1.608 -0.723 1.00 . A A . 55 SER CB 1 1
10 8898 1 1 47 SER H H -19.721 -1.646 -3.814 1.00 . A A . 55 SER H 1 1
10 8899 1 1 47 SER HA H -21.015 -2.841 -2.346 1.00 . A A . 55 SER HA 1 1
10 8900 1 1 47 SER HB2 H -19.604 -2.354 -0.564 1.00 . A A . 55 SER HB2 1 1
10 8901 1 1 47 SER HB3 H -19.924 -0.624 -0.646 1.00 . A A . 55 SER HB3 1 1
10 8902 1 1 47 SER HG H -21.884 -2.552 0.045 1.00 . A A . 55 SER HG 1 1
10 8903 1 1 47 SER N N -20.156 -1.114 -3.116 1.00 . A A . 55 SER N 1 1
10 8904 1 1 47 SER O O -22.605 -0.021 -2.038 1.00 . A A . 55 SER O 1 1
10 8905 1 1 47 SER OG O -21.383 -1.762 0.259 1.00 . A A . 55 SER OG 1 1
10 8906 1 1 48 LYS C C -25.234 -1.311 -0.849 1.00 . A A . 56 LYS C 1 1
10 8907 1 1 48 LYS CA C -24.777 -1.715 -2.247 1.00 . A A . 56 LYS CA 1 1
10 8908 1 1 48 LYS CB C -25.652 -2.861 -2.761 1.00 . A A . 56 LYS CB 1 1
10 8909 1 1 48 LYS CD C -24.082 -3.544 -4.616 1.00 . A A . 56 LYS CD 1 1
10 8910 1 1 48 LYS CE C -23.188 -2.402 -5.107 1.00 . A A . 56 LYS CE 1 1
10 8911 1 1 48 LYS CG C -25.488 -3.008 -4.281 1.00 . A A . 56 LYS CG 1 1
10 8912 1 1 48 LYS H H -23.153 -3.078 -2.293 1.00 . A A . 56 LYS H 1 1
10 8913 1 1 48 LYS HA H -24.886 -0.869 -2.909 1.00 . A A . 56 LYS HA 1 1
10 8914 1 1 48 LYS HB2 H -25.362 -3.781 -2.276 1.00 . A A . 56 LYS HB2 1 1
10 8915 1 1 48 LYS HB3 H -26.686 -2.650 -2.536 1.00 . A A . 56 LYS HB3 1 1
10 8916 1 1 48 LYS HD2 H -23.643 -3.992 -3.737 1.00 . A A . 56 LYS HD2 1 1
10 8917 1 1 48 LYS HD3 H -24.161 -4.291 -5.393 1.00 . A A . 56 LYS HD3 1 1
10 8918 1 1 48 LYS HE2 H -23.382 -1.514 -4.525 1.00 . A A . 56 LYS HE2 1 1
10 8919 1 1 48 LYS HE3 H -22.151 -2.685 -4.996 1.00 . A A . 56 LYS HE3 1 1
10 8920 1 1 48 LYS HG2 H -26.231 -3.699 -4.651 1.00 . A A . 56 LYS HG2 1 1
10 8921 1 1 48 LYS HG3 H -25.629 -2.046 -4.752 1.00 . A A . 56 LYS HG3 1 1
10 8922 1 1 48 LYS HZ1 H -23.068 -2.882 -7.129 1.00 . A A . 56 LYS HZ1 1 1
10 8923 1 1 48 LYS HZ2 H -23.053 -1.215 -6.813 1.00 . A A . 56 LYS HZ2 1 1
10 8924 1 1 48 LYS HZ3 H -24.506 -2.091 -6.689 1.00 . A A . 56 LYS HZ3 1 1
10 8925 1 1 48 LYS N N -23.377 -2.126 -2.228 1.00 . A A . 56 LYS N 1 1
10 8926 1 1 48 LYS NZ N -23.475 -2.127 -6.543 1.00 . A A . 56 LYS NZ 1 1
10 8927 1 1 48 LYS O O -26.423 -1.366 -0.535 1.00 . A A . 56 LYS O 1 1
10 8928 1 1 49 ASN C C -23.420 0.246 1.973 1.00 . A A . 57 ASN C 1 1
10 8929 1 1 49 ASN CA C -24.600 -0.492 1.347 1.00 . A A . 57 ASN CA 1 1
10 8930 1 1 49 ASN CB C -24.947 -1.717 2.197 1.00 . A A . 57 ASN CB 1 1
10 8931 1 1 49 ASN CG C -25.550 -1.273 3.525 1.00 . A A . 57 ASN CG 1 1
10 8932 1 1 49 ASN H H -23.352 -0.881 -0.321 1.00 . A A . 57 ASN H 1 1
10 8933 1 1 49 ASN HA H -25.453 0.168 1.324 1.00 . A A . 57 ASN HA 1 1
10 8934 1 1 49 ASN HB2 H -25.660 -2.330 1.666 1.00 . A A . 57 ASN HB2 1 1
10 8935 1 1 49 ASN HB3 H -24.051 -2.288 2.386 1.00 . A A . 57 ASN HB3 1 1
10 8936 1 1 49 ASN HD21 H -23.944 -0.244 4.078 1.00 . A A . 57 ASN HD21 1 1
10 8937 1 1 49 ASN HD22 H -25.231 -0.232 5.185 1.00 . A A . 57 ASN HD22 1 1
10 8938 1 1 49 ASN N N -24.282 -0.905 -0.014 1.00 . A A . 57 ASN N 1 1
10 8939 1 1 49 ASN ND2 N -24.851 -0.520 4.329 1.00 . A A . 57 ASN ND2 1 1
10 8940 1 1 49 ASN O O -22.292 -0.246 1.963 1.00 . A A . 57 ASN O 1 1
10 8941 1 1 49 ASN OD1 O -26.689 -1.620 3.838 1.00 . A A . 57 ASN OD1 1 1
10 8942 1 1 50 LYS C C -22.505 1.868 4.619 1.00 . A A . 58 LYS C 1 1
10 8943 1 1 50 LYS CA C -22.645 2.231 3.145 1.00 . A A . 58 LYS CA 1 1
10 8944 1 1 50 LYS CB C -22.978 3.721 3.014 1.00 . A A . 58 LYS CB 1 1
10 8945 1 1 50 LYS CD C -24.500 3.982 1.032 1.00 . A A . 58 LYS CD 1 1
10 8946 1 1 50 LYS CE C -24.578 4.441 -0.425 1.00 . A A . 58 LYS CE 1 1
10 8947 1 1 50 LYS CG C -23.057 4.114 1.531 1.00 . A A . 58 LYS CG 1 1
10 8948 1 1 50 LYS H H -24.609 1.770 2.494 1.00 . A A . 58 LYS H 1 1
10 8949 1 1 50 LYS HA H -21.705 2.039 2.646 1.00 . A A . 58 LYS HA 1 1
10 8950 1 1 50 LYS HB2 H -23.925 3.920 3.495 1.00 . A A . 58 LYS HB2 1 1
10 8951 1 1 50 LYS HB3 H -22.205 4.302 3.497 1.00 . A A . 58 LYS HB3 1 1
10 8952 1 1 50 LYS HD2 H -24.813 2.952 1.103 1.00 . A A . 58 LYS HD2 1 1
10 8953 1 1 50 LYS HD3 H -25.147 4.599 1.637 1.00 . A A . 58 LYS HD3 1 1
10 8954 1 1 50 LYS HE2 H -24.349 5.495 -0.483 1.00 . A A . 58 LYS HE2 1 1
10 8955 1 1 50 LYS HE3 H -23.866 3.886 -1.017 1.00 . A A . 58 LYS HE3 1 1
10 8956 1 1 50 LYS HG2 H -22.729 5.136 1.413 1.00 . A A . 58 LYS HG2 1 1
10 8957 1 1 50 LYS HG3 H -22.418 3.464 0.950 1.00 . A A . 58 LYS HG3 1 1
10 8958 1 1 50 LYS HZ1 H -26.359 3.363 -0.486 1.00 . A A . 58 LYS HZ1 1 1
10 8959 1 1 50 LYS HZ2 H -25.911 4.044 -1.975 1.00 . A A . 58 LYS HZ2 1 1
10 8960 1 1 50 LYS HZ3 H -26.549 5.031 -0.748 1.00 . A A . 58 LYS HZ3 1 1
10 8961 1 1 50 LYS N N -23.691 1.430 2.516 1.00 . A A . 58 LYS N 1 1
10 8962 1 1 50 LYS NZ N -25.953 4.202 -0.948 1.00 . A A . 58 LYS NZ 1 1
10 8963 1 1 50 LYS O O -22.573 2.736 5.491 1.00 . A A . 58 LYS O 1 1
10 8964 1 1 51 LYS C C -20.752 0.407 6.781 1.00 . A A . 59 LYS C 1 1
10 8965 1 1 51 LYS CA C -22.159 0.119 6.267 1.00 . A A . 59 LYS CA 1 1
10 8966 1 1 51 LYS CB C -22.434 -1.384 6.347 1.00 . A A . 59 LYS CB 1 1
10 8967 1 1 51 LYS CD C -23.046 -3.220 7.929 1.00 . A A . 59 LYS CD 1 1
10 8968 1 1 51 LYS CE C -22.212 -4.234 7.142 1.00 . A A . 59 LYS CE 1 1
10 8969 1 1 51 LYS CG C -22.413 -1.832 7.809 1.00 . A A . 59 LYS CG 1 1
10 8970 1 1 51 LYS H H -22.261 -0.065 4.158 1.00 . A A . 59 LYS H 1 1
10 8971 1 1 51 LYS HA H -22.872 0.637 6.891 1.00 . A A . 59 LYS HA 1 1
10 8972 1 1 51 LYS HB2 H -23.404 -1.595 5.919 1.00 . A A . 59 LYS HB2 1 1
10 8973 1 1 51 LYS HB3 H -21.675 -1.919 5.797 1.00 . A A . 59 LYS HB3 1 1
10 8974 1 1 51 LYS HD2 H -23.080 -3.511 8.969 1.00 . A A . 59 LYS HD2 1 1
10 8975 1 1 51 LYS HD3 H -24.048 -3.193 7.529 1.00 . A A . 59 LYS HD3 1 1
10 8976 1 1 51 LYS HE2 H -22.416 -4.127 6.088 1.00 . A A . 59 LYS HE2 1 1
10 8977 1 1 51 LYS HE3 H -21.162 -4.058 7.326 1.00 . A A . 59 LYS HE3 1 1
10 8978 1 1 51 LYS HG2 H -21.390 -1.870 8.158 1.00 . A A . 59 LYS HG2 1 1
10 8979 1 1 51 LYS HG3 H -22.972 -1.130 8.410 1.00 . A A . 59 LYS HG3 1 1
10 8980 1 1 51 LYS HZ1 H -23.407 -5.579 8.191 1.00 . A A . 59 LYS HZ1 1 1
10 8981 1 1 51 LYS HZ2 H -21.772 -6.026 8.109 1.00 . A A . 59 LYS HZ2 1 1
10 8982 1 1 51 LYS HZ3 H -22.769 -6.200 6.744 1.00 . A A . 59 LYS HZ3 1 1
10 8983 1 1 51 LYS N N -22.308 0.582 4.892 1.00 . A A . 59 LYS N 1 1
10 8984 1 1 51 LYS NZ N -22.568 -5.615 7.580 1.00 . A A . 59 LYS NZ 1 1
10 8985 1 1 51 LYS O O -19.845 -0.412 6.633 1.00 . A A . 59 LYS O 1 1
10 8986 1 1 52 ARG C C -19.004 1.250 9.240 1.00 . A A . 60 ARG C 1 1
10 8987 1 1 52 ARG CA C -19.277 1.966 7.920 1.00 . A A . 60 ARG CA 1 1
10 8988 1 1 52 ARG CB C -19.233 3.480 8.140 1.00 . A A . 60 ARG CB 1 1
10 8989 1 1 52 ARG CD C -19.397 5.686 6.978 1.00 . A A . 60 ARG CD 1 1
10 8990 1 1 52 ARG CG C -19.141 4.189 6.787 1.00 . A A . 60 ARG CG 1 1
10 8991 1 1 52 ARG CZ C -21.344 7.135 7.057 1.00 . A A . 60 ARG CZ 1 1
10 8992 1 1 52 ARG H H -21.337 2.192 7.477 1.00 . A A . 60 ARG H 1 1
10 8993 1 1 52 ARG HA H -18.512 1.694 7.209 1.00 . A A . 60 ARG HA 1 1
10 8994 1 1 52 ARG HB2 H -20.130 3.794 8.653 1.00 . A A . 60 ARG HB2 1 1
10 8995 1 1 52 ARG HB3 H -18.370 3.732 8.736 1.00 . A A . 60 ARG HB3 1 1
10 8996 1 1 52 ARG HD2 H -18.821 6.044 7.818 1.00 . A A . 60 ARG HD2 1 1
10 8997 1 1 52 ARG HD3 H -19.093 6.215 6.085 1.00 . A A . 60 ARG HD3 1 1
10 8998 1 1 52 ARG HE H -21.383 5.189 7.524 1.00 . A A . 60 ARG HE 1 1
10 8999 1 1 52 ARG HG2 H -18.156 4.042 6.370 1.00 . A A . 60 ARG HG2 1 1
10 9000 1 1 52 ARG HG3 H -19.882 3.783 6.116 1.00 . A A . 60 ARG HG3 1 1
10 9001 1 1 52 ARG HH11 H -19.621 7.982 6.490 1.00 . A A . 60 ARG HH11 1 1
10 9002 1 1 52 ARG HH12 H -20.994 9.036 6.537 1.00 . A A . 60 ARG HH12 1 1
10 9003 1 1 52 ARG HH21 H -23.190 6.568 7.589 1.00 . A A . 60 ARG HH21 1 1
10 9004 1 1 52 ARG HH22 H -23.014 8.235 7.157 1.00 . A A . 60 ARG HH22 1 1
10 9005 1 1 52 ARG N N -20.577 1.578 7.387 1.00 . A A . 60 ARG N 1 1
10 9006 1 1 52 ARG NE N -20.813 5.928 7.227 1.00 . A A . 60 ARG NE 1 1
10 9007 1 1 52 ARG NH1 N -20.595 8.129 6.664 1.00 . A A . 60 ARG NH1 1 1
10 9008 1 1 52 ARG NH2 N -22.614 7.328 7.286 1.00 . A A . 60 ARG NH2 1 1
10 9009 1 1 52 ARG O O -19.938 0.690 9.791 1.00 . A A . 60 ARG O 1 1
10 9010 1 1 52 ARG OXT O -17.866 1.273 9.678 1.00 . A A . 60 ARG OXT 1 1
11 9011 1 1 1 GLY C C 7.470 5.370 14.044 1.00 . A A . 9 GLY C 1 1
11 9012 1 1 1 GLY CA C 6.153 5.694 14.741 1.00 . A A . 9 GLY CA 1 1
11 9013 1 1 1 GLY H1 H 6.288 5.482 16.846 1.00 . A A . 9 GLY H1 1 1
11 9014 1 1 1 GLY HA2 H 5.528 4.813 14.748 1.00 . A A . 9 GLY HA2 1 1
11 9015 1 1 1 GLY HA3 H 5.652 6.482 14.199 1.00 . A A . 9 GLY HA3 1 1
11 9016 1 1 1 GLY N N 6.384 6.128 16.115 1.00 . A A . 9 GLY N 1 1
11 9017 1 1 1 GLY O O 8.422 6.147 14.104 1.00 . A A . 9 GLY O 1 1
11 9018 1 1 2 THR C C 9.045 4.772 11.548 1.00 . A A . 10 THR C 1 1
11 9019 1 1 2 THR CA C 8.723 3.800 12.680 1.00 . A A . 10 THR CA 1 1
11 9020 1 1 2 THR CB C 8.534 2.393 12.107 1.00 . A A . 10 THR CB 1 1
11 9021 1 1 2 THR CG2 C 7.319 2.377 11.179 1.00 . A A . 10 THR CG2 1 1
11 9022 1 1 2 THR H H 6.726 3.638 13.372 1.00 . A A . 10 THR H 1 1
11 9023 1 1 2 THR HA H 9.549 3.785 13.375 1.00 . A A . 10 THR HA 1 1
11 9024 1 1 2 THR HB H 8.375 1.695 12.913 1.00 . A A . 10 THR HB 1 1
11 9025 1 1 2 THR HG1 H 9.431 1.834 10.474 1.00 . A A . 10 THR HG1 1 1
11 9026 1 1 2 THR HG21 H 6.489 2.871 11.662 1.00 . A A . 10 THR HG21 1 1
11 9027 1 1 2 THR HG22 H 7.049 1.355 10.958 1.00 . A A . 10 THR HG22 1 1
11 9028 1 1 2 THR HG23 H 7.560 2.893 10.260 1.00 . A A . 10 THR HG23 1 1
11 9029 1 1 2 THR N N 7.517 4.217 13.384 1.00 . A A . 10 THR N 1 1
11 9030 1 1 2 THR O O 8.291 5.710 11.291 1.00 . A A . 10 THR O 1 1
11 9031 1 1 2 THR OG1 O 9.696 2.022 11.378 1.00 . A A . 10 THR OG1 1 1
11 9032 1 1 3 LYS C C 11.373 4.600 8.741 1.00 . A A . 11 LYS C 1 1
11 9033 1 1 3 LYS CA C 10.582 5.399 9.773 1.00 . A A . 11 LYS CA 1 1
11 9034 1 1 3 LYS CB C 11.444 6.547 10.303 1.00 . A A . 11 LYS CB 1 1
11 9035 1 1 3 LYS CD C 11.361 8.757 11.465 1.00 . A A . 11 LYS CD 1 1
11 9036 1 1 3 LYS CE C 10.471 9.722 12.253 1.00 . A A . 11 LYS CE 1 1
11 9037 1 1 3 LYS CG C 10.587 7.471 11.171 1.00 . A A . 11 LYS CG 1 1
11 9038 1 1 3 LYS H H 10.729 3.775 11.127 1.00 . A A . 11 LYS H 1 1
11 9039 1 1 3 LYS HA H 9.705 5.811 9.298 1.00 . A A . 11 LYS HA 1 1
11 9040 1 1 3 LYS HB2 H 12.254 6.144 10.895 1.00 . A A . 11 LYS HB2 1 1
11 9041 1 1 3 LYS HB3 H 11.847 7.107 9.473 1.00 . A A . 11 LYS HB3 1 1
11 9042 1 1 3 LYS HD2 H 12.243 8.524 12.045 1.00 . A A . 11 LYS HD2 1 1
11 9043 1 1 3 LYS HD3 H 11.655 9.222 10.536 1.00 . A A . 11 LYS HD3 1 1
11 9044 1 1 3 LYS HE2 H 9.617 9.995 11.653 1.00 . A A . 11 LYS HE2 1 1
11 9045 1 1 3 LYS HE3 H 10.135 9.239 13.159 1.00 . A A . 11 LYS HE3 1 1
11 9046 1 1 3 LYS HG2 H 9.674 7.712 10.648 1.00 . A A . 11 LYS HG2 1 1
11 9047 1 1 3 LYS HG3 H 10.351 6.975 12.100 1.00 . A A . 11 LYS HG3 1 1
11 9048 1 1 3 LYS HZ1 H 12.031 11.061 11.926 1.00 . A A . 11 LYS HZ1 1 1
11 9049 1 1 3 LYS HZ2 H 11.632 10.851 13.561 1.00 . A A . 11 LYS HZ2 1 1
11 9050 1 1 3 LYS HZ3 H 10.625 11.775 12.553 1.00 . A A . 11 LYS HZ3 1 1
11 9051 1 1 3 LYS N N 10.168 4.539 10.876 1.00 . A A . 11 LYS N 1 1
11 9052 1 1 3 LYS NZ N 11.249 10.944 12.600 1.00 . A A . 11 LYS NZ 1 1
11 9053 1 1 3 LYS O O 11.925 5.165 7.796 1.00 . A A . 11 LYS O 1 1
11 9054 1 1 4 LYS C C 11.574 2.538 6.598 1.00 . A A . 12 LYS C 1 1
11 9055 1 1 4 LYS CA C 12.147 2.420 8.005 1.00 . A A . 12 LYS CA 1 1
11 9056 1 1 4 LYS CB C 12.059 0.964 8.472 1.00 . A A . 12 LYS CB 1 1
11 9057 1 1 4 LYS CD C 13.170 -0.581 10.117 1.00 . A A . 12 LYS CD 1 1
11 9058 1 1 4 LYS CE C 11.996 -1.558 10.200 1.00 . A A . 12 LYS CE 1 1
11 9059 1 1 4 LYS CG C 12.641 0.839 9.887 1.00 . A A . 12 LYS CG 1 1
11 9060 1 1 4 LYS H H 10.962 2.891 9.699 1.00 . A A . 12 LYS H 1 1
11 9061 1 1 4 LYS HA H 13.184 2.717 7.985 1.00 . A A . 12 LYS HA 1 1
11 9062 1 1 4 LYS HB2 H 11.024 0.655 8.478 1.00 . A A . 12 LYS HB2 1 1
11 9063 1 1 4 LYS HB3 H 12.618 0.337 7.795 1.00 . A A . 12 LYS HB3 1 1
11 9064 1 1 4 LYS HD2 H 13.818 -0.862 9.300 1.00 . A A . 12 LYS HD2 1 1
11 9065 1 1 4 LYS HD3 H 13.725 -0.611 11.044 1.00 . A A . 12 LYS HD3 1 1
11 9066 1 1 4 LYS HE2 H 11.351 -1.416 9.347 1.00 . A A . 12 LYS HE2 1 1
11 9067 1 1 4 LYS HE3 H 12.371 -2.569 10.204 1.00 . A A . 12 LYS HE3 1 1
11 9068 1 1 4 LYS HG2 H 13.451 1.544 10.008 1.00 . A A . 12 LYS HG2 1 1
11 9069 1 1 4 LYS HG3 H 11.871 1.053 10.612 1.00 . A A . 12 LYS HG3 1 1
11 9070 1 1 4 LYS HZ1 H 10.613 -2.121 11.649 1.00 . A A . 12 LYS HZ1 1 1
11 9071 1 1 4 LYS HZ2 H 10.644 -0.455 11.335 1.00 . A A . 12 LYS HZ2 1 1
11 9072 1 1 4 LYS HZ3 H 11.889 -1.170 12.242 1.00 . A A . 12 LYS HZ3 1 1
11 9073 1 1 4 LYS N N 11.422 3.287 8.927 1.00 . A A . 12 LYS N 1 1
11 9074 1 1 4 LYS NZ N 11.228 -1.306 11.451 1.00 . A A . 12 LYS NZ 1 1
11 9075 1 1 4 LYS O O 12.314 2.693 5.626 1.00 . A A . 12 LYS O 1 1
11 9076 1 1 5 TYR C C 8.440 3.565 5.263 1.00 . A A . 13 TYR C 1 1
11 9077 1 1 5 TYR CA C 9.581 2.553 5.202 1.00 . A A . 13 TYR CA 1 1
11 9078 1 1 5 TYR CB C 9.033 1.179 4.803 1.00 . A A . 13 TYR CB 1 1
11 9079 1 1 5 TYR CD1 C 11.213 -0.096 4.811 1.00 . A A . 13 TYR CD1 1 1
11 9080 1 1 5 TYR CD2 C 10.004 0.138 2.721 1.00 . A A . 13 TYR CD2 1 1
11 9081 1 1 5 TYR CE1 C 12.208 -0.826 4.152 1.00 . A A . 13 TYR CE1 1 1
11 9082 1 1 5 TYR CE2 C 11.000 -0.591 2.063 1.00 . A A . 13 TYR CE2 1 1
11 9083 1 1 5 TYR CG C 10.109 0.387 4.095 1.00 . A A . 13 TYR CG 1 1
11 9084 1 1 5 TYR CZ C 12.102 -1.073 2.777 1.00 . A A . 13 TYR CZ 1 1
11 9085 1 1 5 TYR H H 9.715 2.332 7.307 1.00 . A A . 13 TYR H 1 1
11 9086 1 1 5 TYR HA H 10.292 2.878 4.457 1.00 . A A . 13 TYR HA 1 1
11 9087 1 1 5 TYR HB2 H 8.722 0.646 5.690 1.00 . A A . 13 TYR HB2 1 1
11 9088 1 1 5 TYR HB3 H 8.186 1.304 4.142 1.00 . A A . 13 TYR HB3 1 1
11 9089 1 1 5 TYR HD1 H 11.294 0.092 5.870 1.00 . A A . 13 TYR HD1 1 1
11 9090 1 1 5 TYR HD2 H 9.154 0.511 2.168 1.00 . A A . 13 TYR HD2 1 1
11 9091 1 1 5 TYR HE1 H 13.059 -1.198 4.702 1.00 . A A . 13 TYR HE1 1 1
11 9092 1 1 5 TYR HE2 H 10.916 -0.784 1.005 1.00 . A A . 13 TYR HE2 1 1
11 9093 1 1 5 TYR HH H 12.656 -2.373 1.493 1.00 . A A . 13 TYR HH 1 1
11 9094 1 1 5 TYR N N 10.251 2.460 6.496 1.00 . A A . 13 TYR N 1 1
11 9095 1 1 5 TYR O O 7.832 3.769 6.314 1.00 . A A . 13 TYR O 1 1
11 9096 1 1 5 TYR OH O 13.084 -1.793 2.128 1.00 . A A . 13 TYR OH 1 1
11 9097 1 1 6 ASP C C 6.465 5.184 2.657 1.00 . A A . 14 ASP C 1 1
11 9098 1 1 6 ASP CA C 7.083 5.179 4.051 1.00 . A A . 14 ASP CA 1 1
11 9099 1 1 6 ASP CB C 7.631 6.570 4.375 1.00 . A A . 14 ASP CB 1 1
11 9100 1 1 6 ASP CG C 6.490 7.580 4.426 1.00 . A A . 14 ASP CG 1 1
11 9101 1 1 6 ASP H H 8.672 3.983 3.321 1.00 . A A . 14 ASP H 1 1
11 9102 1 1 6 ASP HA H 6.320 4.927 4.772 1.00 . A A . 14 ASP HA 1 1
11 9103 1 1 6 ASP HB2 H 8.131 6.543 5.332 1.00 . A A . 14 ASP HB2 1 1
11 9104 1 1 6 ASP HB3 H 8.335 6.864 3.610 1.00 . A A . 14 ASP HB3 1 1
11 9105 1 1 6 ASP N N 8.154 4.191 4.126 1.00 . A A . 14 ASP N 1 1
11 9106 1 1 6 ASP O O 7.093 5.617 1.692 1.00 . A A . 14 ASP O 1 1
11 9107 1 1 6 ASP OD1 O 5.828 7.645 5.448 1.00 . A A . 14 ASP OD1 1 1
11 9108 1 1 6 ASP OD2 O 6.296 8.275 3.442 1.00 . A A . 14 ASP OD2 1 1
11 9109 1 1 7 LEU C C 3.213 5.412 1.362 1.00 . A A . 15 LEU C 1 1
11 9110 1 1 7 LEU CA C 4.529 4.646 1.280 1.00 . A A . 15 LEU CA 1 1
11 9111 1 1 7 LEU CB C 4.244 3.191 0.890 1.00 . A A . 15 LEU CB 1 1
11 9112 1 1 7 LEU CD1 C 5.123 0.855 0.988 1.00 . A A . 15 LEU CD1 1 1
11 9113 1 1 7 LEU CD2 C 6.544 2.673 0.039 1.00 . A A . 15 LEU CD2 1 1
11 9114 1 1 7 LEU CG C 5.496 2.333 1.104 1.00 . A A . 15 LEU CG 1 1
11 9115 1 1 7 LEU H H 4.781 4.365 3.366 1.00 . A A . 15 LEU H 1 1
11 9116 1 1 7 LEU HA H 5.149 5.096 0.516 1.00 . A A . 15 LEU HA 1 1
11 9117 1 1 7 LEU HB2 H 3.440 2.809 1.503 1.00 . A A . 15 LEU HB2 1 1
11 9118 1 1 7 LEU HB3 H 3.954 3.148 -0.148 1.00 . A A . 15 LEU HB3 1 1
11 9119 1 1 7 LEU HD11 H 4.695 0.667 0.015 1.00 . A A . 15 LEU HD11 1 1
11 9120 1 1 7 LEU HD12 H 4.402 0.605 1.752 1.00 . A A . 15 LEU HD12 1 1
11 9121 1 1 7 LEU HD13 H 6.009 0.249 1.116 1.00 . A A . 15 LEU HD13 1 1
11 9122 1 1 7 LEU HD21 H 6.957 3.650 0.238 1.00 . A A . 15 LEU HD21 1 1
11 9123 1 1 7 LEU HD22 H 6.081 2.667 -0.937 1.00 . A A . 15 LEU HD22 1 1
11 9124 1 1 7 LEU HD23 H 7.334 1.936 0.066 1.00 . A A . 15 LEU HD23 1 1
11 9125 1 1 7 LEU HG H 5.903 2.523 2.086 1.00 . A A . 15 LEU HG 1 1
11 9126 1 1 7 LEU N N 5.230 4.698 2.560 1.00 . A A . 15 LEU N 1 1
11 9127 1 1 7 LEU O O 2.142 4.844 1.151 1.00 . A A . 15 LEU O 1 1
11 9128 1 1 8 SER C C 1.115 7.180 0.662 1.00 . A A . 16 SER C 1 1
11 9129 1 1 8 SER CA C 2.103 7.537 1.767 1.00 . A A . 16 SER CA 1 1
11 9130 1 1 8 SER CB C 2.483 9.014 1.656 1.00 . A A . 16 SER CB 1 1
11 9131 1 1 8 SER H H 4.180 7.107 1.820 1.00 . A A . 16 SER H 1 1
11 9132 1 1 8 SER HA H 1.636 7.366 2.726 1.00 . A A . 16 SER HA 1 1
11 9133 1 1 8 SER HB2 H 2.746 9.396 2.630 1.00 . A A . 16 SER HB2 1 1
11 9134 1 1 8 SER HB3 H 3.332 9.117 0.993 1.00 . A A . 16 SER HB3 1 1
11 9135 1 1 8 SER HG H 0.608 9.172 1.163 1.00 . A A . 16 SER HG 1 1
11 9136 1 1 8 SER N N 3.298 6.706 1.664 1.00 . A A . 16 SER N 1 1
11 9137 1 1 8 SER O O -0.063 6.934 0.921 1.00 . A A . 16 SER O 1 1
11 9138 1 1 8 SER OG O 1.376 9.747 1.150 1.00 . A A . 16 SER OG 1 1
11 9139 1 1 9 LYS C C 1.662 6.449 -2.906 1.00 . A A . 17 LYS C 1 1
11 9140 1 1 9 LYS CA C 0.777 6.792 -1.712 1.00 . A A . 17 LYS CA 1 1
11 9141 1 1 9 LYS CB C -0.148 7.970 -2.059 1.00 . A A . 17 LYS CB 1 1
11 9142 1 1 9 LYS CD C -1.635 6.631 -3.566 1.00 . A A . 17 LYS CD 1 1
11 9143 1 1 9 LYS CE C -3.044 6.062 -3.742 1.00 . A A . 17 LYS CE 1 1
11 9144 1 1 9 LYS CG C -1.580 7.472 -2.288 1.00 . A A . 17 LYS CG 1 1
11 9145 1 1 9 LYS H H 2.562 7.329 -0.710 1.00 . A A . 17 LYS H 1 1
11 9146 1 1 9 LYS HA H 0.180 5.929 -1.458 1.00 . A A . 17 LYS HA 1 1
11 9147 1 1 9 LYS HB2 H -0.144 8.678 -1.242 1.00 . A A . 17 LYS HB2 1 1
11 9148 1 1 9 LYS HB3 H 0.206 8.458 -2.955 1.00 . A A . 17 LYS HB3 1 1
11 9149 1 1 9 LYS HD2 H -1.388 7.252 -4.416 1.00 . A A . 17 LYS HD2 1 1
11 9150 1 1 9 LYS HD3 H -0.928 5.819 -3.496 1.00 . A A . 17 LYS HD3 1 1
11 9151 1 1 9 LYS HE2 H -3.305 5.473 -2.875 1.00 . A A . 17 LYS HE2 1 1
11 9152 1 1 9 LYS HE3 H -3.748 6.872 -3.852 1.00 . A A . 17 LYS HE3 1 1
11 9153 1 1 9 LYS HG2 H -1.892 6.869 -1.446 1.00 . A A . 17 LYS HG2 1 1
11 9154 1 1 9 LYS HG3 H -2.241 8.318 -2.390 1.00 . A A . 17 LYS HG3 1 1
11 9155 1 1 9 LYS HZ1 H -2.770 4.240 -4.714 1.00 . A A . 17 LYS HZ1 1 1
11 9156 1 1 9 LYS HZ2 H -2.453 5.595 -5.684 1.00 . A A . 17 LYS HZ2 1 1
11 9157 1 1 9 LYS HZ3 H -4.057 5.165 -5.324 1.00 . A A . 17 LYS HZ3 1 1
11 9158 1 1 9 LYS N N 1.612 7.137 -0.570 1.00 . A A . 17 LYS N 1 1
11 9159 1 1 9 LYS NZ N -3.083 5.200 -4.958 1.00 . A A . 17 LYS NZ 1 1
11 9160 1 1 9 LYS O O 2.552 7.217 -3.271 1.00 . A A . 17 LYS O 1 1
11 9161 1 1 10 TRP C C 1.268 4.624 -5.861 1.00 . A A . 18 TRP C 1 1
11 9162 1 1 10 TRP CA C 2.190 4.842 -4.663 1.00 . A A . 18 TRP CA 1 1
11 9163 1 1 10 TRP CB C 2.908 3.528 -4.319 1.00 . A A . 18 TRP CB 1 1
11 9164 1 1 10 TRP CD1 C 4.640 4.817 -2.983 1.00 . A A . 18 TRP CD1 1 1
11 9165 1 1 10 TRP CD2 C 5.511 3.033 -4.037 1.00 . A A . 18 TRP CD2 1 1
11 9166 1 1 10 TRP CE2 C 6.574 3.651 -3.339 1.00 . A A . 18 TRP CE2 1 1
11 9167 1 1 10 TRP CE3 C 5.795 1.878 -4.788 1.00 . A A . 18 TRP CE3 1 1
11 9168 1 1 10 TRP CG C 4.291 3.794 -3.797 1.00 . A A . 18 TRP CG 1 1
11 9169 1 1 10 TRP CH2 C 8.136 1.993 -4.134 1.00 . A A . 18 TRP CH2 1 1
11 9170 1 1 10 TRP CZ2 C 7.874 3.141 -3.383 1.00 . A A . 18 TRP CZ2 1 1
11 9171 1 1 10 TRP CZ3 C 7.100 1.363 -4.833 1.00 . A A . 18 TRP CZ3 1 1
11 9172 1 1 10 TRP H H 0.688 4.723 -3.171 1.00 . A A . 18 TRP H 1 1
11 9173 1 1 10 TRP HA H 2.924 5.594 -4.915 1.00 . A A . 18 TRP HA 1 1
11 9174 1 1 10 TRP HB2 H 2.343 3.003 -3.564 1.00 . A A . 18 TRP HB2 1 1
11 9175 1 1 10 TRP HB3 H 2.975 2.913 -5.206 1.00 . A A . 18 TRP HB3 1 1
11 9176 1 1 10 TRP HD1 H 3.974 5.573 -2.604 1.00 . A A . 18 TRP HD1 1 1
11 9177 1 1 10 TRP HE1 H 6.496 5.356 -2.147 1.00 . A A . 18 TRP HE1 1 1
11 9178 1 1 10 TRP HE3 H 5.004 1.384 -5.329 1.00 . A A . 18 TRP HE3 1 1
11 9179 1 1 10 TRP HH2 H 9.138 1.591 -4.174 1.00 . A A . 18 TRP HH2 1 1
11 9180 1 1 10 TRP HZ2 H 8.668 3.630 -2.841 1.00 . A A . 18 TRP HZ2 1 1
11 9181 1 1 10 TRP HZ3 H 7.304 0.476 -5.413 1.00 . A A . 18 TRP HZ3 1 1
11 9182 1 1 10 TRP N N 1.411 5.291 -3.510 1.00 . A A . 18 TRP N 1 1
11 9183 1 1 10 TRP NE1 N 5.994 4.734 -2.712 1.00 . A A . 18 TRP NE1 1 1
11 9184 1 1 10 TRP O O 0.048 4.564 -5.711 1.00 . A A . 18 TRP O 1 1
11 9185 1 1 11 LYS C C 1.116 2.811 -8.661 1.00 . A A . 19 LYS C 1 1
11 9186 1 1 11 LYS CA C 1.075 4.283 -8.260 1.00 . A A . 19 LYS CA 1 1
11 9187 1 1 11 LYS CB C 1.625 5.144 -9.403 1.00 . A A . 19 LYS CB 1 1
11 9188 1 1 11 LYS CD C 0.726 7.159 -8.228 1.00 . A A . 19 LYS CD 1 1
11 9189 1 1 11 LYS CE C 0.935 8.666 -8.063 1.00 . A A . 19 LYS CE 1 1
11 9190 1 1 11 LYS CG C 1.966 6.538 -8.874 1.00 . A A . 19 LYS CG 1 1
11 9191 1 1 11 LYS H H 2.834 4.555 -7.106 1.00 . A A . 19 LYS H 1 1
11 9192 1 1 11 LYS HA H 0.049 4.568 -8.074 1.00 . A A . 19 LYS HA 1 1
11 9193 1 1 11 LYS HB2 H 2.515 4.683 -9.806 1.00 . A A . 19 LYS HB2 1 1
11 9194 1 1 11 LYS HB3 H 0.880 5.229 -10.178 1.00 . A A . 19 LYS HB3 1 1
11 9195 1 1 11 LYS HD2 H -0.134 6.981 -8.858 1.00 . A A . 19 LYS HD2 1 1
11 9196 1 1 11 LYS HD3 H 0.561 6.712 -7.260 1.00 . A A . 19 LYS HD3 1 1
11 9197 1 1 11 LYS HE2 H 0.111 9.085 -7.504 1.00 . A A . 19 LYS HE2 1 1
11 9198 1 1 11 LYS HE3 H 1.858 8.844 -7.530 1.00 . A A . 19 LYS HE3 1 1
11 9199 1 1 11 LYS HG2 H 2.755 6.461 -8.140 1.00 . A A . 19 LYS HG2 1 1
11 9200 1 1 11 LYS HG3 H 2.296 7.162 -9.691 1.00 . A A . 19 LYS HG3 1 1
11 9201 1 1 11 LYS HZ1 H 0.758 10.317 -9.321 1.00 . A A . 19 LYS HZ1 1 1
11 9202 1 1 11 LYS HZ2 H 0.330 8.844 -10.047 1.00 . A A . 19 LYS HZ2 1 1
11 9203 1 1 11 LYS HZ3 H 1.967 9.216 -9.785 1.00 . A A . 19 LYS HZ3 1 1
11 9204 1 1 11 LYS N N 1.858 4.502 -7.047 1.00 . A A . 19 LYS N 1 1
11 9205 1 1 11 LYS NZ N 1.003 9.309 -9.405 1.00 . A A . 19 LYS NZ 1 1
11 9206 1 1 11 LYS O O 2.067 2.098 -8.343 1.00 . A A . 19 LYS O 1 1
11 9207 1 1 12 TYR C C 1.236 0.602 -10.614 1.00 . A A . 20 TYR C 1 1
11 9208 1 1 12 TYR CA C 0.005 0.973 -9.789 1.00 . A A . 20 TYR CA 1 1
11 9209 1 1 12 TYR CB C -1.256 0.753 -10.628 1.00 . A A . 20 TYR CB 1 1
11 9210 1 1 12 TYR CD1 C -0.685 -1.054 -12.289 1.00 . A A . 20 TYR CD1 1 1
11 9211 1 1 12 TYR CD2 C -1.981 -1.642 -10.326 1.00 . A A . 20 TYR CD2 1 1
11 9212 1 1 12 TYR CE1 C -0.734 -2.385 -12.720 1.00 . A A . 20 TYR CE1 1 1
11 9213 1 1 12 TYR CE2 C -2.030 -2.973 -10.757 1.00 . A A . 20 TYR CE2 1 1
11 9214 1 1 12 TYR CG C -1.308 -0.682 -11.093 1.00 . A A . 20 TYR CG 1 1
11 9215 1 1 12 TYR CZ C -1.407 -3.344 -11.953 1.00 . A A . 20 TYR CZ 1 1
11 9216 1 1 12 TYR H H -0.655 2.975 -9.578 1.00 . A A . 20 TYR H 1 1
11 9217 1 1 12 TYR HA H -0.042 0.335 -8.920 1.00 . A A . 20 TYR HA 1 1
11 9218 1 1 12 TYR HB2 H -2.128 0.970 -10.030 1.00 . A A . 20 TYR HB2 1 1
11 9219 1 1 12 TYR HB3 H -1.235 1.408 -11.486 1.00 . A A . 20 TYR HB3 1 1
11 9220 1 1 12 TYR HD1 H -0.165 -0.314 -12.880 1.00 . A A . 20 TYR HD1 1 1
11 9221 1 1 12 TYR HD2 H -2.462 -1.355 -9.403 1.00 . A A . 20 TYR HD2 1 1
11 9222 1 1 12 TYR HE1 H -0.253 -2.672 -13.644 1.00 . A A . 20 TYR HE1 1 1
11 9223 1 1 12 TYR HE2 H -2.549 -3.713 -10.167 1.00 . A A . 20 TYR HE2 1 1
11 9224 1 1 12 TYR HH H -0.979 -4.718 -13.211 1.00 . A A . 20 TYR HH 1 1
11 9225 1 1 12 TYR N N 0.077 2.362 -9.354 1.00 . A A . 20 TYR N 1 1
11 9226 1 1 12 TYR O O 1.760 -0.509 -10.505 1.00 . A A . 20 TYR O 1 1
11 9227 1 1 12 TYR OH O -1.456 -4.657 -12.379 1.00 . A A . 20 TYR OH 1 1
11 9228 1 1 13 ALA C C 4.083 0.967 -11.455 1.00 . A A . 21 ALA C 1 1
11 9229 1 1 13 ALA CA C 2.849 1.305 -12.290 1.00 . A A . 21 ALA CA 1 1
11 9230 1 1 13 ALA CB C 3.133 2.545 -13.137 1.00 . A A . 21 ALA CB 1 1
11 9231 1 1 13 ALA H H 1.225 2.401 -11.487 1.00 . A A . 21 ALA H 1 1
11 9232 1 1 13 ALA HA H 2.639 0.477 -12.950 1.00 . A A . 21 ALA HA 1 1
11 9233 1 1 13 ALA HB1 H 2.321 2.701 -13.831 1.00 . A A . 21 ALA HB1 1 1
11 9234 1 1 13 ALA HB2 H 4.053 2.405 -13.685 1.00 . A A . 21 ALA HB2 1 1
11 9235 1 1 13 ALA HB3 H 3.225 3.407 -12.493 1.00 . A A . 21 ALA HB3 1 1
11 9236 1 1 13 ALA N N 1.687 1.538 -11.441 1.00 . A A . 21 ALA N 1 1
11 9237 1 1 13 ALA O O 4.637 -0.127 -11.567 1.00 . A A . 21 ALA O 1 1
11 9238 1 1 14 GLU C C 5.495 0.507 -8.864 1.00 . A A . 22 GLU C 1 1
11 9239 1 1 14 GLU CA C 5.696 1.698 -9.795 1.00 . A A . 22 GLU CA 1 1
11 9240 1 1 14 GLU CB C 6.004 2.956 -8.975 1.00 . A A . 22 GLU CB 1 1
11 9241 1 1 14 GLU CD C 5.201 4.467 -7.153 1.00 . A A . 22 GLU CD 1 1
11 9242 1 1 14 GLU CG C 4.859 3.246 -8.003 1.00 . A A . 22 GLU CG 1 1
11 9243 1 1 14 GLU H H 4.043 2.770 -10.584 1.00 . A A . 22 GLU H 1 1
11 9244 1 1 14 GLU HA H 6.537 1.493 -10.438 1.00 . A A . 22 GLU HA 1 1
11 9245 1 1 14 GLU HB2 H 6.918 2.804 -8.420 1.00 . A A . 22 GLU HB2 1 1
11 9246 1 1 14 GLU HB3 H 6.126 3.796 -9.643 1.00 . A A . 22 GLU HB3 1 1
11 9247 1 1 14 GLU HG2 H 3.957 3.439 -8.559 1.00 . A A . 22 GLU HG2 1 1
11 9248 1 1 14 GLU HG3 H 4.707 2.396 -7.358 1.00 . A A . 22 GLU HG3 1 1
11 9249 1 1 14 GLU N N 4.517 1.914 -10.628 1.00 . A A . 22 GLU N 1 1
11 9250 1 1 14 GLU O O 6.442 -0.215 -8.556 1.00 . A A . 22 GLU O 1 1
11 9251 1 1 14 GLU OE1 O 6.359 4.611 -6.799 1.00 . A A . 22 GLU OE1 1 1
11 9252 1 1 14 GLU OE2 O 4.299 5.238 -6.868 1.00 . A A . 22 GLU OE2 1 1
11 9253 1 1 15 LEU C C 4.354 -2.131 -8.170 1.00 . A A . 23 LEU C 1 1
11 9254 1 1 15 LEU CA C 3.965 -0.807 -7.518 1.00 . A A . 23 LEU CA 1 1
11 9255 1 1 15 LEU CB C 2.464 -0.821 -7.177 1.00 . A A . 23 LEU CB 1 1
11 9256 1 1 15 LEU CD1 C 0.768 0.254 -5.682 1.00 . A A . 23 LEU CD1 1 1
11 9257 1 1 15 LEU CD2 C 2.512 -1.242 -4.704 1.00 . A A . 23 LEU CD2 1 1
11 9258 1 1 15 LEU CG C 2.226 -0.202 -5.793 1.00 . A A . 23 LEU CG 1 1
11 9259 1 1 15 LEU H H 3.539 0.909 -8.690 1.00 . A A . 23 LEU H 1 1
11 9260 1 1 15 LEU HA H 4.534 -0.683 -6.608 1.00 . A A . 23 LEU HA 1 1
11 9261 1 1 15 LEU HB2 H 1.930 -0.250 -7.920 1.00 . A A . 23 LEU HB2 1 1
11 9262 1 1 15 LEU HB3 H 2.101 -1.840 -7.181 1.00 . A A . 23 LEU HB3 1 1
11 9263 1 1 15 LEU HD11 H 0.530 0.449 -4.647 1.00 . A A . 23 LEU HD11 1 1
11 9264 1 1 15 LEU HD12 H 0.119 -0.520 -6.061 1.00 . A A . 23 LEU HD12 1 1
11 9265 1 1 15 LEU HD13 H 0.629 1.155 -6.260 1.00 . A A . 23 LEU HD13 1 1
11 9266 1 1 15 LEU HD21 H 3.560 -1.503 -4.720 1.00 . A A . 23 LEU HD21 1 1
11 9267 1 1 15 LEU HD22 H 1.920 -2.128 -4.886 1.00 . A A . 23 LEU HD22 1 1
11 9268 1 1 15 LEU HD23 H 2.258 -0.831 -3.739 1.00 . A A . 23 LEU HD23 1 1
11 9269 1 1 15 LEU HG H 2.877 0.647 -5.661 1.00 . A A . 23 LEU HG 1 1
11 9270 1 1 15 LEU N N 4.259 0.304 -8.415 1.00 . A A . 23 LEU N 1 1
11 9271 1 1 15 LEU O O 5.136 -2.901 -7.615 1.00 . A A . 23 LEU O 1 1
11 9272 1 1 16 ARG C C 5.582 -3.709 -10.402 1.00 . A A . 24 ARG C 1 1
11 9273 1 1 16 ARG CA C 4.097 -3.618 -10.071 1.00 . A A . 24 ARG CA 1 1
11 9274 1 1 16 ARG CB C 3.279 -3.679 -11.361 1.00 . A A . 24 ARG CB 1 1
11 9275 1 1 16 ARG CD C 2.697 -5.102 -13.330 1.00 . A A . 24 ARG CD 1 1
11 9276 1 1 16 ARG CG C 3.354 -5.089 -11.949 1.00 . A A . 24 ARG CG 1 1
11 9277 1 1 16 ARG CZ C 2.873 -3.780 -15.359 1.00 . A A . 24 ARG CZ 1 1
11 9278 1 1 16 ARG H H 3.186 -1.731 -9.747 1.00 . A A . 24 ARG H 1 1
11 9279 1 1 16 ARG HA H 3.826 -4.459 -9.448 1.00 . A A . 24 ARG HA 1 1
11 9280 1 1 16 ARG HB2 H 2.249 -3.433 -11.146 1.00 . A A . 24 ARG HB2 1 1
11 9281 1 1 16 ARG HB3 H 3.678 -2.973 -12.073 1.00 . A A . 24 ARG HB3 1 1
11 9282 1 1 16 ARG HD2 H 2.690 -6.110 -13.713 1.00 . A A . 24 ARG HD2 1 1
11 9283 1 1 16 ARG HD3 H 1.681 -4.746 -13.244 1.00 . A A . 24 ARG HD3 1 1
11 9284 1 1 16 ARG HE H 4.366 -4.009 -14.045 1.00 . A A . 24 ARG HE 1 1
11 9285 1 1 16 ARG HG2 H 4.389 -5.386 -12.039 1.00 . A A . 24 ARG HG2 1 1
11 9286 1 1 16 ARG HG3 H 2.836 -5.778 -11.299 1.00 . A A . 24 ARG HG3 1 1
11 9287 1 1 16 ARG HH11 H 1.114 -4.675 -15.024 1.00 . A A . 24 ARG HH11 1 1
11 9288 1 1 16 ARG HH12 H 1.212 -3.738 -16.478 1.00 . A A . 24 ARG HH12 1 1
11 9289 1 1 16 ARG HH21 H 4.502 -2.778 -15.949 1.00 . A A . 24 ARG HH21 1 1
11 9290 1 1 16 ARG HH22 H 3.131 -2.664 -17.001 1.00 . A A . 24 ARG HH22 1 1
11 9291 1 1 16 ARG N N 3.802 -2.384 -9.352 1.00 . A A . 24 ARG N 1 1
11 9292 1 1 16 ARG NE N 3.436 -4.246 -14.249 1.00 . A A . 24 ARG NE 1 1
11 9293 1 1 16 ARG NH1 N 1.637 -4.088 -15.642 1.00 . A A . 24 ARG NH1 1 1
11 9294 1 1 16 ARG NH2 N 3.555 -3.014 -16.166 1.00 . A A . 24 ARG NH2 1 1
11 9295 1 1 16 ARG O O 6.228 -4.726 -10.145 1.00 . A A . 24 ARG O 1 1
11 9296 1 1 17 ASP C C 8.413 -2.906 -10.143 1.00 . A A . 25 ASP C 1 1
11 9297 1 1 17 ASP CA C 7.527 -2.622 -11.352 1.00 . A A . 25 ASP CA 1 1
11 9298 1 1 17 ASP CB C 7.891 -1.259 -11.943 1.00 . A A . 25 ASP CB 1 1
11 9299 1 1 17 ASP CG C 9.236 -1.342 -12.656 1.00 . A A . 25 ASP CG 1 1
11 9300 1 1 17 ASP H H 5.558 -1.862 -11.169 1.00 . A A . 25 ASP H 1 1
11 9301 1 1 17 ASP HA H 7.702 -3.380 -12.097 1.00 . A A . 25 ASP HA 1 1
11 9302 1 1 17 ASP HB2 H 7.128 -0.960 -12.649 1.00 . A A . 25 ASP HB2 1 1
11 9303 1 1 17 ASP HB3 H 7.950 -0.528 -11.151 1.00 . A A . 25 ASP HB3 1 1
11 9304 1 1 17 ASP N N 6.119 -2.645 -10.983 1.00 . A A . 25 ASP N 1 1
11 9305 1 1 17 ASP O O 9.254 -3.803 -10.176 1.00 . A A . 25 ASP O 1 1
11 9306 1 1 17 ASP OD1 O 9.298 -1.988 -13.689 1.00 . A A . 25 ASP OD1 1 1
11 9307 1 1 17 ASP OD2 O 10.184 -0.757 -12.159 1.00 . A A . 25 ASP OD2 1 1
11 9308 1 1 18 THR C C 8.877 -3.721 -7.311 1.00 . A A . 26 THR C 1 1
11 9309 1 1 18 THR CA C 9.020 -2.309 -7.871 1.00 . A A . 26 THR CA 1 1
11 9310 1 1 18 THR CB C 8.592 -1.297 -6.809 1.00 . A A . 26 THR CB 1 1
11 9311 1 1 18 THR CG2 C 9.640 -1.254 -5.698 1.00 . A A . 26 THR CG2 1 1
11 9312 1 1 18 THR H H 7.541 -1.432 -9.110 1.00 . A A . 26 THR H 1 1
11 9313 1 1 18 THR HA H 10.058 -2.135 -8.112 1.00 . A A . 26 THR HA 1 1
11 9314 1 1 18 THR HB H 7.643 -1.592 -6.391 1.00 . A A . 26 THR HB 1 1
11 9315 1 1 18 THR HG1 H 9.307 0.196 -7.831 1.00 . A A . 26 THR HG1 1 1
11 9316 1 1 18 THR HG21 H 10.568 -0.864 -6.092 1.00 . A A . 26 THR HG21 1 1
11 9317 1 1 18 THR HG22 H 9.803 -2.251 -5.317 1.00 . A A . 26 THR HG22 1 1
11 9318 1 1 18 THR HG23 H 9.294 -0.615 -4.899 1.00 . A A . 26 THR HG23 1 1
11 9319 1 1 18 THR N N 8.223 -2.134 -9.079 1.00 . A A . 26 THR N 1 1
11 9320 1 1 18 THR O O 9.833 -4.277 -6.768 1.00 . A A . 26 THR O 1 1
11 9321 1 1 18 THR OG1 O 8.474 -0.011 -7.402 1.00 . A A . 26 THR OG1 1 1
11 9322 1 1 19 ILE C C 8.043 -6.697 -7.852 1.00 . A A . 27 ILE C 1 1
11 9323 1 1 19 ILE CA C 7.456 -5.645 -6.910 1.00 . A A . 27 ILE CA 1 1
11 9324 1 1 19 ILE CB C 5.946 -5.883 -6.698 1.00 . A A . 27 ILE CB 1 1
11 9325 1 1 19 ILE CD1 C 4.244 -6.902 -5.162 1.00 . A A . 27 ILE CD1 1 1
11 9326 1 1 19 ILE CG1 C 5.715 -6.503 -5.312 1.00 . A A . 27 ILE CG1 1 1
11 9327 1 1 19 ILE CG2 C 5.385 -6.821 -7.776 1.00 . A A . 27 ILE CG2 1 1
11 9328 1 1 19 ILE H H 6.950 -3.812 -7.863 1.00 . A A . 27 ILE H 1 1
11 9329 1 1 19 ILE HA H 7.956 -5.729 -5.955 1.00 . A A . 27 ILE HA 1 1
11 9330 1 1 19 ILE HB H 5.430 -4.937 -6.752 1.00 . A A . 27 ILE HB 1 1
11 9331 1 1 19 ILE HD11 H 3.616 -6.127 -5.577 1.00 . A A . 27 ILE HD11 1 1
11 9332 1 1 19 ILE HD12 H 4.012 -7.031 -4.115 1.00 . A A . 27 ILE HD12 1 1
11 9333 1 1 19 ILE HD13 H 4.068 -7.829 -5.687 1.00 . A A . 27 ILE HD13 1 1
11 9334 1 1 19 ILE HG12 H 6.339 -7.377 -5.202 1.00 . A A . 27 ILE HG12 1 1
11 9335 1 1 19 ILE HG13 H 5.969 -5.781 -4.550 1.00 . A A . 27 ILE HG13 1 1
11 9336 1 1 19 ILE HG21 H 4.306 -6.815 -7.731 1.00 . A A . 27 ILE HG21 1 1
11 9337 1 1 19 ILE HG22 H 5.745 -7.825 -7.604 1.00 . A A . 27 ILE HG22 1 1
11 9338 1 1 19 ILE HG23 H 5.705 -6.485 -8.751 1.00 . A A . 27 ILE HG23 1 1
11 9339 1 1 19 ILE N N 7.685 -4.298 -7.429 1.00 . A A . 27 ILE N 1 1
11 9340 1 1 19 ILE O O 8.318 -7.823 -7.439 1.00 . A A . 27 ILE O 1 1
11 9341 1 1 20 ASN C C 10.236 -6.927 -10.412 1.00 . A A . 28 ASN C 1 1
11 9342 1 1 20 ASN CA C 8.775 -7.255 -10.104 1.00 . A A . 28 ASN CA 1 1
11 9343 1 1 20 ASN CB C 7.933 -7.206 -11.391 1.00 . A A . 28 ASN CB 1 1
11 9344 1 1 20 ASN CG C 8.684 -6.485 -12.506 1.00 . A A . 28 ASN CG 1 1
11 9345 1 1 20 ASN H H 7.984 -5.416 -9.394 1.00 . A A . 28 ASN H 1 1
11 9346 1 1 20 ASN HA H 8.728 -8.257 -9.701 1.00 . A A . 28 ASN HA 1 1
11 9347 1 1 20 ASN HB2 H 7.708 -8.213 -11.711 1.00 . A A . 28 ASN HB2 1 1
11 9348 1 1 20 ASN HB3 H 7.010 -6.682 -11.189 1.00 . A A . 28 ASN HB3 1 1
11 9349 1 1 20 ASN HD21 H 8.950 -4.827 -11.449 1.00 . A A . 28 ASN HD21 1 1
11 9350 1 1 20 ASN HD22 H 9.595 -4.798 -13.019 1.00 . A A . 28 ASN HD22 1 1
11 9351 1 1 20 ASN N N 8.226 -6.326 -9.118 1.00 . A A . 28 ASN N 1 1
11 9352 1 1 20 ASN ND2 N 9.112 -5.270 -12.308 1.00 . A A . 28 ASN ND2 1 1
11 9353 1 1 20 ASN O O 10.895 -7.645 -11.165 1.00 . A A . 28 ASN O 1 1
11 9354 1 1 20 ASN OD1 O 8.886 -7.043 -13.584 1.00 . A A . 28 ASN OD1 1 1
11 9355 1 1 21 THR C C 12.920 -5.521 -8.738 1.00 . A A . 29 THR C 1 1
11 9356 1 1 21 THR CA C 12.132 -5.442 -10.039 1.00 . A A . 29 THR CA 1 1
11 9357 1 1 21 THR CB C 12.193 -4.010 -10.583 1.00 . A A . 29 THR CB 1 1
11 9358 1 1 21 THR CG2 C 11.616 -3.956 -12.006 1.00 . A A . 29 THR CG2 1 1
11 9359 1 1 21 THR H H 10.174 -5.311 -9.227 1.00 . A A . 29 THR H 1 1
11 9360 1 1 21 THR HA H 12.586 -6.107 -10.760 1.00 . A A . 29 THR HA 1 1
11 9361 1 1 21 THR HB H 13.221 -3.680 -10.604 1.00 . A A . 29 THR HB 1 1
11 9362 1 1 21 THR HG1 H 11.539 -2.254 -10.058 1.00 . A A . 29 THR HG1 1 1
11 9363 1 1 21 THR HG21 H 11.488 -4.957 -12.389 1.00 . A A . 29 THR HG21 1 1
11 9364 1 1 21 THR HG22 H 12.291 -3.410 -12.649 1.00 . A A . 29 THR HG22 1 1
11 9365 1 1 21 THR HG23 H 10.660 -3.455 -11.987 1.00 . A A . 29 THR HG23 1 1
11 9366 1 1 21 THR N N 10.742 -5.846 -9.821 1.00 . A A . 29 THR N 1 1
11 9367 1 1 21 THR O O 14.015 -6.082 -8.696 1.00 . A A . 29 THR O 1 1
11 9368 1 1 21 THR OG1 O 11.443 -3.153 -9.735 1.00 . A A . 29 THR OG1 1 1
11 9369 1 1 22 SER C C 12.557 -6.187 -5.566 1.00 . A A . 30 SER C 1 1
11 9370 1 1 22 SER CA C 13.011 -4.974 -6.372 1.00 . A A . 30 SER CA 1 1
11 9371 1 1 22 SER CB C 12.684 -3.686 -5.609 1.00 . A A . 30 SER CB 1 1
11 9372 1 1 22 SER H H 11.479 -4.528 -7.767 1.00 . A A . 30 SER H 1 1
11 9373 1 1 22 SER HA H 14.080 -5.030 -6.517 1.00 . A A . 30 SER HA 1 1
11 9374 1 1 22 SER HB2 H 11.799 -3.236 -6.026 1.00 . A A . 30 SER HB2 1 1
11 9375 1 1 22 SER HB3 H 12.511 -3.915 -4.566 1.00 . A A . 30 SER HB3 1 1
11 9376 1 1 22 SER HG H 13.966 -2.678 -6.668 1.00 . A A . 30 SER HG 1 1
11 9377 1 1 22 SER N N 12.354 -4.959 -7.674 1.00 . A A . 30 SER N 1 1
11 9378 1 1 22 SER O O 11.593 -6.860 -5.932 1.00 . A A . 30 SER O 1 1
11 9379 1 1 22 SER OG O 13.771 -2.779 -5.735 1.00 . A A . 30 SER OG 1 1
11 9380 1 1 23 CYS C C 13.455 -7.411 -2.214 1.00 . A A . 31 CYS C 1 1
11 9381 1 1 23 CYS CA C 12.907 -7.598 -3.624 1.00 . A A . 31 CYS CA 1 1
11 9382 1 1 23 CYS CB C 13.471 -8.885 -4.226 1.00 . A A . 31 CYS CB 1 1
11 9383 1 1 23 CYS H H 14.012 -5.891 -4.223 1.00 . A A . 31 CYS H 1 1
11 9384 1 1 23 CYS HA H 11.831 -7.681 -3.573 1.00 . A A . 31 CYS HA 1 1
11 9385 1 1 23 CYS HB2 H 13.141 -8.980 -5.250 1.00 . A A . 31 CYS HB2 1 1
11 9386 1 1 23 CYS HB3 H 14.551 -8.854 -4.198 1.00 . A A . 31 CYS HB3 1 1
11 9387 1 1 23 CYS HG H 12.510 -9.976 -2.450 1.00 . A A . 31 CYS HG 1 1
11 9388 1 1 23 CYS N N 13.255 -6.461 -4.469 1.00 . A A . 31 CYS N 1 1
11 9389 1 1 23 CYS O O 14.657 -7.224 -2.021 1.00 . A A . 31 CYS O 1 1
11 9390 1 1 23 CYS SG S 12.884 -10.305 -3.269 1.00 . A A . 31 CYS SG 1 1
11 9391 1 1 24 ASP C C 11.758 -7.559 1.074 1.00 . A A . 32 ASP C 1 1
11 9392 1 1 24 ASP CA C 12.956 -7.314 0.163 1.00 . A A . 32 ASP CA 1 1
11 9393 1 1 24 ASP CB C 13.514 -5.905 0.404 1.00 . A A . 32 ASP CB 1 1
11 9394 1 1 24 ASP CG C 14.623 -5.949 1.453 1.00 . A A . 32 ASP CG 1 1
11 9395 1 1 24 ASP H H 11.620 -7.626 -1.450 1.00 . A A . 32 ASP H 1 1
11 9396 1 1 24 ASP HA H 13.722 -8.041 0.391 1.00 . A A . 32 ASP HA 1 1
11 9397 1 1 24 ASP HB2 H 13.913 -5.514 -0.520 1.00 . A A . 32 ASP HB2 1 1
11 9398 1 1 24 ASP HB3 H 12.723 -5.258 0.751 1.00 . A A . 32 ASP HB3 1 1
11 9399 1 1 24 ASP N N 12.563 -7.470 -1.232 1.00 . A A . 32 ASP N 1 1
11 9400 1 1 24 ASP O O 10.672 -7.032 0.837 1.00 . A A . 32 ASP O 1 1
11 9401 1 1 24 ASP OD1 O 14.301 -6.105 2.620 1.00 . A A . 32 ASP OD1 1 1
11 9402 1 1 24 ASP OD2 O 15.776 -5.825 1.073 1.00 . A A . 32 ASP OD2 1 1
11 9403 1 1 25 ILE C C 10.026 -7.439 3.311 1.00 . A A . 33 ILE C 1 1
11 9404 1 1 25 ILE CA C 10.886 -8.674 3.048 1.00 . A A . 33 ILE CA 1 1
11 9405 1 1 25 ILE CB C 11.476 -9.177 4.371 1.00 . A A . 33 ILE CB 1 1
11 9406 1 1 25 ILE CD1 C 12.865 -8.258 6.247 1.00 . A A . 33 ILE CD1 1 1
11 9407 1 1 25 ILE CG1 C 12.722 -8.350 4.726 1.00 . A A . 33 ILE CG1 1 1
11 9408 1 1 25 ILE CG2 C 11.863 -10.651 4.230 1.00 . A A . 33 ILE CG2 1 1
11 9409 1 1 25 ILE H H 12.847 -8.758 2.249 1.00 . A A . 33 ILE H 1 1
11 9410 1 1 25 ILE HA H 10.265 -9.448 2.625 1.00 . A A . 33 ILE HA 1 1
11 9411 1 1 25 ILE HB H 10.736 -9.075 5.154 1.00 . A A . 33 ILE HB 1 1
11 9412 1 1 25 ILE HD11 H 12.176 -7.518 6.630 1.00 . A A . 33 ILE HD11 1 1
11 9413 1 1 25 ILE HD12 H 13.876 -7.972 6.497 1.00 . A A . 33 ILE HD12 1 1
11 9414 1 1 25 ILE HD13 H 12.644 -9.218 6.690 1.00 . A A . 33 ILE HD13 1 1
11 9415 1 1 25 ILE HG12 H 13.601 -8.823 4.311 1.00 . A A . 33 ILE HG12 1 1
11 9416 1 1 25 ILE HG13 H 12.626 -7.355 4.318 1.00 . A A . 33 ILE HG13 1 1
11 9417 1 1 25 ILE HG21 H 12.317 -10.993 5.148 1.00 . A A . 33 ILE HG21 1 1
11 9418 1 1 25 ILE HG22 H 12.565 -10.765 3.418 1.00 . A A . 33 ILE HG22 1 1
11 9419 1 1 25 ILE HG23 H 10.978 -11.237 4.026 1.00 . A A . 33 ILE HG23 1 1
11 9420 1 1 25 ILE N N 11.961 -8.364 2.112 1.00 . A A . 33 ILE N 1 1
11 9421 1 1 25 ILE O O 8.802 -7.534 3.409 1.00 . A A . 33 ILE O 1 1
11 9422 1 1 26 GLU C C 9.241 -4.546 2.432 1.00 . A A . 34 GLU C 1 1
11 9423 1 1 26 GLU CA C 9.956 -5.041 3.687 1.00 . A A . 34 GLU CA 1 1
11 9424 1 1 26 GLU CB C 10.934 -3.968 4.179 1.00 . A A . 34 GLU CB 1 1
11 9425 1 1 26 GLU CD C 12.661 -3.619 5.963 1.00 . A A . 34 GLU CD 1 1
11 9426 1 1 26 GLU CG C 12.059 -4.625 4.987 1.00 . A A . 34 GLU CG 1 1
11 9427 1 1 26 GLU H H 11.649 -6.268 3.343 1.00 . A A . 34 GLU H 1 1
11 9428 1 1 26 GLU HA H 9.221 -5.218 4.458 1.00 . A A . 34 GLU HA 1 1
11 9429 1 1 26 GLU HB2 H 11.357 -3.450 3.331 1.00 . A A . 34 GLU HB2 1 1
11 9430 1 1 26 GLU HB3 H 10.409 -3.262 4.806 1.00 . A A . 34 GLU HB3 1 1
11 9431 1 1 26 GLU HG2 H 11.662 -5.465 5.538 1.00 . A A . 34 GLU HG2 1 1
11 9432 1 1 26 GLU HG3 H 12.828 -4.970 4.313 1.00 . A A . 34 GLU HG3 1 1
11 9433 1 1 26 GLU N N 10.673 -6.284 3.427 1.00 . A A . 34 GLU N 1 1
11 9434 1 1 26 GLU O O 8.046 -4.254 2.464 1.00 . A A . 34 GLU O 1 1
11 9435 1 1 26 GLU OE1 O 11.936 -3.156 6.828 1.00 . A A . 34 GLU OE1 1 1
11 9436 1 1 26 GLU OE2 O 13.839 -3.326 5.831 1.00 . A A . 34 GLU OE2 1 1
11 9437 1 1 27 LEU C C 8.157 -4.808 -0.270 1.00 . A A . 35 LEU C 1 1
11 9438 1 1 27 LEU CA C 9.390 -3.977 0.077 1.00 . A A . 35 LEU CA 1 1
11 9439 1 1 27 LEU CB C 10.418 -4.082 -1.063 1.00 . A A . 35 LEU CB 1 1
11 9440 1 1 27 LEU CD1 C 8.742 -2.725 -2.387 1.00 . A A . 35 LEU CD1 1 1
11 9441 1 1 27 LEU CD2 C 10.831 -1.640 -1.548 1.00 . A A . 35 LEU CD2 1 1
11 9442 1 1 27 LEU CG C 10.231 -2.945 -2.087 1.00 . A A . 35 LEU CG 1 1
11 9443 1 1 27 LEU H H 10.928 -4.688 1.357 1.00 . A A . 35 LEU H 1 1
11 9444 1 1 27 LEU HA H 9.101 -2.946 0.199 1.00 . A A . 35 LEU HA 1 1
11 9445 1 1 27 LEU HB2 H 11.412 -4.028 -0.649 1.00 . A A . 35 LEU HB2 1 1
11 9446 1 1 27 LEU HB3 H 10.299 -5.032 -1.565 1.00 . A A . 35 LEU HB3 1 1
11 9447 1 1 27 LEU HD11 H 8.289 -2.166 -1.581 1.00 . A A . 35 LEU HD11 1 1
11 9448 1 1 27 LEU HD12 H 8.249 -3.679 -2.488 1.00 . A A . 35 LEU HD12 1 1
11 9449 1 1 27 LEU HD13 H 8.641 -2.171 -3.307 1.00 . A A . 35 LEU HD13 1 1
11 9450 1 1 27 LEU HD21 H 11.175 -1.036 -2.375 1.00 . A A . 35 LEU HD21 1 1
11 9451 1 1 27 LEU HD22 H 11.665 -1.861 -0.898 1.00 . A A . 35 LEU HD22 1 1
11 9452 1 1 27 LEU HD23 H 10.079 -1.097 -0.997 1.00 . A A . 35 LEU HD23 1 1
11 9453 1 1 27 LEU HG H 10.736 -3.213 -3.005 1.00 . A A . 35 LEU HG 1 1
11 9454 1 1 27 LEU N N 9.978 -4.446 1.329 1.00 . A A . 35 LEU N 1 1
11 9455 1 1 27 LEU O O 7.082 -4.266 -0.528 1.00 . A A . 35 LEU O 1 1
11 9456 1 1 28 LEU C C 6.125 -6.946 0.456 1.00 . A A . 36 LEU C 1 1
11 9457 1 1 28 LEU CA C 7.222 -7.027 -0.603 1.00 . A A . 36 LEU CA 1 1
11 9458 1 1 28 LEU CB C 7.735 -8.465 -0.706 1.00 . A A . 36 LEU CB 1 1
11 9459 1 1 28 LEU CD1 C 9.445 -9.952 -1.761 1.00 . A A . 36 LEU CD1 1 1
11 9460 1 1 28 LEU CD2 C 8.647 -7.915 -2.975 1.00 . A A . 36 LEU CD2 1 1
11 9461 1 1 28 LEU CG C 8.980 -8.503 -1.598 1.00 . A A . 36 LEU CG 1 1
11 9462 1 1 28 LEU H H 9.205 -6.501 -0.069 1.00 . A A . 36 LEU H 1 1
11 9463 1 1 28 LEU HA H 6.805 -6.738 -1.555 1.00 . A A . 36 LEU HA 1 1
11 9464 1 1 28 LEU HB2 H 7.986 -8.828 0.280 1.00 . A A . 36 LEU HB2 1 1
11 9465 1 1 28 LEU HB3 H 6.967 -9.091 -1.137 1.00 . A A . 36 LEU HB3 1 1
11 9466 1 1 28 LEU HD11 H 8.598 -10.576 -2.007 1.00 . A A . 36 LEU HD11 1 1
11 9467 1 1 28 LEU HD12 H 9.887 -10.294 -0.838 1.00 . A A . 36 LEU HD12 1 1
11 9468 1 1 28 LEU HD13 H 10.176 -10.008 -2.553 1.00 . A A . 36 LEU HD13 1 1
11 9469 1 1 28 LEU HD21 H 7.662 -8.239 -3.278 1.00 . A A . 36 LEU HD21 1 1
11 9470 1 1 28 LEU HD22 H 9.376 -8.255 -3.698 1.00 . A A . 36 LEU HD22 1 1
11 9471 1 1 28 LEU HD23 H 8.672 -6.837 -2.921 1.00 . A A . 36 LEU HD23 1 1
11 9472 1 1 28 LEU HG H 9.767 -7.923 -1.139 1.00 . A A . 36 LEU HG 1 1
11 9473 1 1 28 LEU N N 8.324 -6.126 -0.279 1.00 . A A . 36 LEU N 1 1
11 9474 1 1 28 LEU O O 4.955 -6.749 0.130 1.00 . A A . 36 LEU O 1 1
11 9475 1 1 29 ALA C C 4.715 -5.756 2.708 1.00 . A A . 37 ALA C 1 1
11 9476 1 1 29 ALA CA C 5.529 -7.040 2.804 1.00 . A A . 37 ALA CA 1 1
11 9477 1 1 29 ALA CB C 6.237 -7.097 4.158 1.00 . A A . 37 ALA CB 1 1
11 9478 1 1 29 ALA H H 7.451 -7.257 1.928 1.00 . A A . 37 ALA H 1 1
11 9479 1 1 29 ALA HA H 4.862 -7.885 2.722 1.00 . A A . 37 ALA HA 1 1
11 9480 1 1 29 ALA HB1 H 6.711 -8.061 4.277 1.00 . A A . 37 ALA HB1 1 1
11 9481 1 1 29 ALA HB2 H 5.516 -6.951 4.948 1.00 . A A . 37 ALA HB2 1 1
11 9482 1 1 29 ALA HB3 H 6.986 -6.321 4.207 1.00 . A A . 37 ALA HB3 1 1
11 9483 1 1 29 ALA N N 6.505 -7.101 1.721 1.00 . A A . 37 ALA N 1 1
11 9484 1 1 29 ALA O O 3.485 -5.782 2.763 1.00 . A A . 37 ALA O 1 1
11 9485 1 1 30 ALA C C 3.858 -3.308 1.207 1.00 . A A . 38 ALA C 1 1
11 9486 1 1 30 ALA CA C 4.741 -3.343 2.451 1.00 . A A . 38 ALA CA 1 1
11 9487 1 1 30 ALA CB C 5.779 -2.220 2.384 1.00 . A A . 38 ALA CB 1 1
11 9488 1 1 30 ALA H H 6.388 -4.674 2.518 1.00 . A A . 38 ALA H 1 1
11 9489 1 1 30 ALA HA H 4.124 -3.195 3.324 1.00 . A A . 38 ALA HA 1 1
11 9490 1 1 30 ALA HB1 H 6.120 -2.103 1.366 1.00 . A A . 38 ALA HB1 1 1
11 9491 1 1 30 ALA HB2 H 6.617 -2.467 3.018 1.00 . A A . 38 ALA HB2 1 1
11 9492 1 1 30 ALA HB3 H 5.332 -1.297 2.722 1.00 . A A . 38 ALA HB3 1 1
11 9493 1 1 30 ALA N N 5.410 -4.633 2.560 1.00 . A A . 38 ALA N 1 1
11 9494 1 1 30 ALA O O 2.704 -2.883 1.266 1.00 . A A . 38 ALA O 1 1
11 9495 1 1 31 CYS C C 2.355 -4.561 -0.984 1.00 . A A . 39 CYS C 1 1
11 9496 1 1 31 CYS CA C 3.653 -3.782 -1.165 1.00 . A A . 39 CYS CA 1 1
11 9497 1 1 31 CYS CB C 4.486 -4.431 -2.273 1.00 . A A . 39 CYS CB 1 1
11 9498 1 1 31 CYS H H 5.328 -4.094 0.097 1.00 . A A . 39 CYS H 1 1
11 9499 1 1 31 CYS HA H 3.420 -2.768 -1.451 1.00 . A A . 39 CYS HA 1 1
11 9500 1 1 31 CYS HB2 H 5.496 -4.048 -2.238 1.00 . A A . 39 CYS HB2 1 1
11 9501 1 1 31 CYS HB3 H 4.504 -5.501 -2.128 1.00 . A A . 39 CYS HB3 1 1
11 9502 1 1 31 CYS HG H 4.341 -4.382 -4.563 1.00 . A A . 39 CYS HG 1 1
11 9503 1 1 31 CYS N N 4.406 -3.762 0.085 1.00 . A A . 39 CYS N 1 1
11 9504 1 1 31 CYS O O 1.273 -4.072 -1.310 1.00 . A A . 39 CYS O 1 1
11 9505 1 1 31 CYS SG S 3.751 -4.050 -3.882 1.00 . A A . 39 CYS SG 1 1
11 9506 1 1 32 ARG C C 0.278 -5.892 0.621 1.00 . A A . 40 ARG C 1 1
11 9507 1 1 32 ARG CA C 1.306 -6.621 -0.236 1.00 . A A . 40 ARG CA 1 1
11 9508 1 1 32 ARG CB C 1.728 -7.917 0.461 1.00 . A A . 40 ARG CB 1 1
11 9509 1 1 32 ARG CD C 1.049 -10.262 0.985 1.00 . A A . 40 ARG CD 1 1
11 9510 1 1 32 ARG CG C 0.578 -8.923 0.413 1.00 . A A . 40 ARG CG 1 1
11 9511 1 1 32 ARG CZ C -0.973 -11.356 1.773 1.00 . A A . 40 ARG CZ 1 1
11 9512 1 1 32 ARG H H 3.363 -6.111 -0.220 1.00 . A A . 40 ARG H 1 1
11 9513 1 1 32 ARG HA H 0.861 -6.865 -1.188 1.00 . A A . 40 ARG HA 1 1
11 9514 1 1 32 ARG HB2 H 2.591 -8.331 -0.043 1.00 . A A . 40 ARG HB2 1 1
11 9515 1 1 32 ARG HB3 H 1.979 -7.708 1.489 1.00 . A A . 40 ARG HB3 1 1
11 9516 1 1 32 ARG HD2 H 1.919 -10.596 0.442 1.00 . A A . 40 ARG HD2 1 1
11 9517 1 1 32 ARG HD3 H 1.306 -10.134 2.027 1.00 . A A . 40 ARG HD3 1 1
11 9518 1 1 32 ARG HE H -0.003 -11.876 0.101 1.00 . A A . 40 ARG HE 1 1
11 9519 1 1 32 ARG HG2 H -0.250 -8.552 0.999 1.00 . A A . 40 ARG HG2 1 1
11 9520 1 1 32 ARG HG3 H 0.261 -9.063 -0.609 1.00 . A A . 40 ARG HG3 1 1
11 9521 1 1 32 ARG HH11 H -0.274 -9.852 2.894 1.00 . A A . 40 ARG HH11 1 1
11 9522 1 1 32 ARG HH12 H -1.715 -10.615 3.477 1.00 . A A . 40 ARG HH12 1 1
11 9523 1 1 32 ARG HH21 H -1.893 -12.881 0.859 1.00 . A A . 40 ARG HH21 1 1
11 9524 1 1 32 ARG HH22 H -2.632 -12.330 2.325 1.00 . A A . 40 ARG HH22 1 1
11 9525 1 1 32 ARG N N 2.473 -5.776 -0.461 1.00 . A A . 40 ARG N 1 1
11 9526 1 1 32 ARG NE N -0.006 -11.262 0.864 1.00 . A A . 40 ARG NE 1 1
11 9527 1 1 32 ARG NH1 N -0.989 -10.544 2.795 1.00 . A A . 40 ARG NH1 1 1
11 9528 1 1 32 ARG NH2 N -1.905 -12.259 1.642 1.00 . A A . 40 ARG NH2 1 1
11 9529 1 1 32 ARG O O -0.908 -5.861 0.293 1.00 . A A . 40 ARG O 1 1
11 9530 1 1 33 GLU C C -0.922 -3.509 1.855 1.00 . A A . 41 GLU C 1 1
11 9531 1 1 33 GLU CA C -0.148 -4.579 2.619 1.00 . A A . 41 GLU CA 1 1
11 9532 1 1 33 GLU CB C 0.661 -3.924 3.739 1.00 . A A . 41 GLU CB 1 1
11 9533 1 1 33 GLU CD C 0.017 -5.491 5.580 1.00 . A A . 41 GLU CD 1 1
11 9534 1 1 33 GLU CG C 1.164 -4.999 4.704 1.00 . A A . 41 GLU CG 1 1
11 9535 1 1 33 GLU H H 1.696 -5.365 1.933 1.00 . A A . 41 GLU H 1 1
11 9536 1 1 33 GLU HA H -0.851 -5.273 3.057 1.00 . A A . 41 GLU HA 1 1
11 9537 1 1 33 GLU HB2 H 1.504 -3.399 3.314 1.00 . A A . 41 GLU HB2 1 1
11 9538 1 1 33 GLU HB3 H 0.037 -3.226 4.275 1.00 . A A . 41 GLU HB3 1 1
11 9539 1 1 33 GLU HG2 H 1.564 -5.829 4.139 1.00 . A A . 41 GLU HG2 1 1
11 9540 1 1 33 GLU HG3 H 1.940 -4.585 5.330 1.00 . A A . 41 GLU HG3 1 1
11 9541 1 1 33 GLU N N 0.741 -5.307 1.722 1.00 . A A . 41 GLU N 1 1
11 9542 1 1 33 GLU O O -2.138 -3.383 2.000 1.00 . A A . 41 GLU O 1 1
11 9543 1 1 33 GLU OE1 O -0.492 -4.698 6.355 1.00 . A A . 41 GLU OE1 1 1
11 9544 1 1 33 GLU OE2 O -0.336 -6.653 5.464 1.00 . A A . 41 GLU OE2 1 1
11 9545 1 1 34 GLU C C -1.914 -2.257 -0.654 1.00 . A A . 42 GLU C 1 1
11 9546 1 1 34 GLU CA C -0.836 -1.680 0.258 1.00 . A A . 42 GLU CA 1 1
11 9547 1 1 34 GLU CB C 0.218 -0.960 -0.586 1.00 . A A . 42 GLU CB 1 1
11 9548 1 1 34 GLU CD C 0.442 0.991 0.966 1.00 . A A . 42 GLU CD 1 1
11 9549 1 1 34 GLU CG C 1.169 -0.191 0.335 1.00 . A A . 42 GLU CG 1 1
11 9550 1 1 34 GLU H H 0.760 -2.884 0.965 1.00 . A A . 42 GLU H 1 1
11 9551 1 1 34 GLU HA H -1.290 -0.969 0.931 1.00 . A A . 42 GLU HA 1 1
11 9552 1 1 34 GLU HB2 H 0.777 -1.684 -1.159 1.00 . A A . 42 GLU HB2 1 1
11 9553 1 1 34 GLU HB3 H -0.270 -0.267 -1.255 1.00 . A A . 42 GLU HB3 1 1
11 9554 1 1 34 GLU HG2 H 1.524 -0.851 1.112 1.00 . A A . 42 GLU HG2 1 1
11 9555 1 1 34 GLU HG3 H 2.009 0.171 -0.240 1.00 . A A . 42 GLU HG3 1 1
11 9556 1 1 34 GLU N N -0.207 -2.738 1.041 1.00 . A A . 42 GLU N 1 1
11 9557 1 1 34 GLU O O -3.015 -1.713 -0.749 1.00 . A A . 42 GLU O 1 1
11 9558 1 1 34 GLU OE1 O -0.568 1.401 0.419 1.00 . A A . 42 GLU OE1 1 1
11 9559 1 1 34 GLU OE2 O 0.906 1.470 1.987 1.00 . A A . 42 GLU OE2 1 1
11 9560 1 1 35 PHE C C -3.812 -4.393 -1.462 1.00 . A A . 43 PHE C 1 1
11 9561 1 1 35 PHE CA C -2.547 -4.000 -2.221 1.00 . A A . 43 PHE CA 1 1
11 9562 1 1 35 PHE CB C -1.909 -5.246 -2.858 1.00 . A A . 43 PHE CB 1 1
11 9563 1 1 35 PHE CD1 C -0.731 -3.949 -4.673 1.00 . A A . 43 PHE CD1 1 1
11 9564 1 1 35 PHE CD2 C -2.202 -5.769 -5.311 1.00 . A A . 43 PHE CD2 1 1
11 9565 1 1 35 PHE CE1 C -0.451 -3.704 -6.023 1.00 . A A . 43 PHE CE1 1 1
11 9566 1 1 35 PHE CE2 C -1.921 -5.524 -6.660 1.00 . A A . 43 PHE CE2 1 1
11 9567 1 1 35 PHE CG C -1.608 -4.982 -4.318 1.00 . A A . 43 PHE CG 1 1
11 9568 1 1 35 PHE CZ C -1.047 -4.492 -7.016 1.00 . A A . 43 PHE CZ 1 1
11 9569 1 1 35 PHE H H -0.701 -3.752 -1.207 1.00 . A A . 43 PHE H 1 1
11 9570 1 1 35 PHE HA H -2.812 -3.301 -3.001 1.00 . A A . 43 PHE HA 1 1
11 9571 1 1 35 PHE HB2 H -0.992 -5.480 -2.339 1.00 . A A . 43 PHE HB2 1 1
11 9572 1 1 35 PHE HB3 H -2.588 -6.083 -2.778 1.00 . A A . 43 PHE HB3 1 1
11 9573 1 1 35 PHE HD1 H -0.273 -3.343 -3.908 1.00 . A A . 43 PHE HD1 1 1
11 9574 1 1 35 PHE HD2 H -2.877 -6.566 -5.036 1.00 . A A . 43 PHE HD2 1 1
11 9575 1 1 35 PHE HE1 H 0.224 -2.908 -6.297 1.00 . A A . 43 PHE HE1 1 1
11 9576 1 1 35 PHE HE2 H -2.381 -6.131 -7.427 1.00 . A A . 43 PHE HE2 1 1
11 9577 1 1 35 PHE HZ H -0.830 -4.302 -8.057 1.00 . A A . 43 PHE HZ 1 1
11 9578 1 1 35 PHE N N -1.593 -3.361 -1.321 1.00 . A A . 43 PHE N 1 1
11 9579 1 1 35 PHE O O -4.920 -4.032 -1.855 1.00 . A A . 43 PHE O 1 1
11 9580 1 1 36 HIS C C -5.646 -4.373 0.805 1.00 . A A . 44 HIS C 1 1
11 9581 1 1 36 HIS CA C -4.772 -5.565 0.434 1.00 . A A . 44 HIS CA 1 1
11 9582 1 1 36 HIS CB C -4.275 -6.254 1.708 1.00 . A A . 44 HIS CB 1 1
11 9583 1 1 36 HIS CD2 C -3.756 -8.809 2.044 1.00 . A A . 44 HIS CD2 1 1
11 9584 1 1 36 HIS CE1 C -2.720 -9.169 0.176 1.00 . A A . 44 HIS CE1 1 1
11 9585 1 1 36 HIS CG C -3.735 -7.616 1.365 1.00 . A A . 44 HIS CG 1 1
11 9586 1 1 36 HIS H H -2.728 -5.388 -0.104 1.00 . A A . 44 HIS H 1 1
11 9587 1 1 36 HIS HA H -5.359 -6.267 -0.136 1.00 . A A . 44 HIS HA 1 1
11 9588 1 1 36 HIS HB2 H -3.493 -5.660 2.158 1.00 . A A . 44 HIS HB2 1 1
11 9589 1 1 36 HIS HB3 H -5.095 -6.357 2.403 1.00 . A A . 44 HIS HB3 1 1
11 9590 1 1 36 HIS HD2 H -4.202 -8.963 3.014 1.00 . A A . 44 HIS HD2 1 1
11 9591 1 1 36 HIS HE1 H -2.185 -9.652 -0.628 1.00 . A A . 44 HIS HE1 1 1
11 9592 1 1 36 HIS HE2 H -2.981 -10.728 1.530 1.00 . A A . 44 HIS HE2 1 1
11 9593 1 1 36 HIS N N -3.636 -5.132 -0.372 1.00 . A A . 44 HIS N 1 1
11 9594 1 1 36 HIS ND1 N -3.069 -7.869 0.176 1.00 . A A . 44 HIS ND1 1 1
11 9595 1 1 36 HIS NE2 N -3.115 -9.787 1.292 1.00 . A A . 44 HIS NE2 1 1
11 9596 1 1 36 HIS O O -6.871 -4.424 0.677 1.00 . A A . 44 HIS O 1 1
11 9597 1 1 37 ARG C C -6.398 -1.457 0.430 1.00 . A A . 45 ARG C 1 1
11 9598 1 1 37 ARG CA C -5.740 -2.098 1.647 1.00 . A A . 45 ARG CA 1 1
11 9599 1 1 37 ARG CB C -4.787 -1.096 2.301 1.00 . A A . 45 ARG CB 1 1
11 9600 1 1 37 ARG CD C -4.709 1.047 3.583 1.00 . A A . 45 ARG CD 1 1
11 9601 1 1 37 ARG CG C -5.546 0.192 2.629 1.00 . A A . 45 ARG CG 1 1
11 9602 1 1 37 ARG CZ C -6.408 2.628 4.303 1.00 . A A . 45 ARG CZ 1 1
11 9603 1 1 37 ARG H H -4.033 -3.315 1.342 1.00 . A A . 45 ARG H 1 1
11 9604 1 1 37 ARG HA H -6.506 -2.366 2.360 1.00 . A A . 45 ARG HA 1 1
11 9605 1 1 37 ARG HB2 H -4.386 -1.520 3.209 1.00 . A A . 45 ARG HB2 1 1
11 9606 1 1 37 ARG HB3 H -3.979 -0.871 1.621 1.00 . A A . 45 ARG HB3 1 1
11 9607 1 1 37 ARG HD2 H -4.714 0.597 4.565 1.00 . A A . 45 ARG HD2 1 1
11 9608 1 1 37 ARG HD3 H -3.694 1.098 3.220 1.00 . A A . 45 ARG HD3 1 1
11 9609 1 1 37 ARG HE H -4.780 3.140 3.256 1.00 . A A . 45 ARG HE 1 1
11 9610 1 1 37 ARG HG2 H -5.731 0.742 1.719 1.00 . A A . 45 ARG HG2 1 1
11 9611 1 1 37 ARG HG3 H -6.485 -0.053 3.100 1.00 . A A . 45 ARG HG3 1 1
11 9612 1 1 37 ARG HH11 H -6.696 0.713 4.808 1.00 . A A . 45 ARG HH11 1 1
11 9613 1 1 37 ARG HH12 H -7.920 1.819 5.334 1.00 . A A . 45 ARG HH12 1 1
11 9614 1 1 37 ARG HH21 H -6.383 4.596 3.941 1.00 . A A . 45 ARG HH21 1 1
11 9615 1 1 37 ARG HH22 H -7.744 4.018 4.843 1.00 . A A . 45 ARG HH22 1 1
11 9616 1 1 37 ARG N N -5.010 -3.299 1.262 1.00 . A A . 45 ARG N 1 1
11 9617 1 1 37 ARG NE N -5.263 2.394 3.670 1.00 . A A . 45 ARG NE 1 1
11 9618 1 1 37 ARG NH1 N -7.058 1.643 4.858 1.00 . A A . 45 ARG NH1 1 1
11 9619 1 1 37 ARG NH2 N -6.881 3.842 4.368 1.00 . A A . 45 ARG NH2 1 1
11 9620 1 1 37 ARG O O -7.508 -0.929 0.518 1.00 . A A . 45 ARG O 1 1
11 9621 1 1 38 ARG C C -7.464 -1.688 -2.413 1.00 . A A . 46 ARG C 1 1
11 9622 1 1 38 ARG CA C -6.233 -0.922 -1.935 1.00 . A A . 46 ARG CA 1 1
11 9623 1 1 38 ARG CB C -5.159 -0.948 -3.025 1.00 . A A . 46 ARG CB 1 1
11 9624 1 1 38 ARG CD C -4.619 -0.083 -5.312 1.00 . A A . 46 ARG CD 1 1
11 9625 1 1 38 ARG CG C -5.750 -0.426 -4.338 1.00 . A A . 46 ARG CG 1 1
11 9626 1 1 38 ARG CZ C -5.990 0.806 -7.111 1.00 . A A . 46 ARG CZ 1 1
11 9627 1 1 38 ARG H H -4.829 -1.937 -0.715 1.00 . A A . 46 ARG H 1 1
11 9628 1 1 38 ARG HA H -6.512 0.103 -1.746 1.00 . A A . 46 ARG HA 1 1
11 9629 1 1 38 ARG HB2 H -4.331 -0.321 -2.728 1.00 . A A . 46 ARG HB2 1 1
11 9630 1 1 38 ARG HB3 H -4.812 -1.960 -3.165 1.00 . A A . 46 ARG HB3 1 1
11 9631 1 1 38 ARG HD2 H -4.237 0.900 -5.084 1.00 . A A . 46 ARG HD2 1 1
11 9632 1 1 38 ARG HD3 H -3.823 -0.808 -5.209 1.00 . A A . 46 ARG HD3 1 1
11 9633 1 1 38 ARG HE H -4.797 -0.791 -7.301 1.00 . A A . 46 ARG HE 1 1
11 9634 1 1 38 ARG HG2 H -6.383 -1.186 -4.774 1.00 . A A . 46 ARG HG2 1 1
11 9635 1 1 38 ARG HG3 H -6.335 0.460 -4.142 1.00 . A A . 46 ARG HG3 1 1
11 9636 1 1 38 ARG HH11 H -6.088 1.764 -5.356 1.00 . A A . 46 ARG HH11 1 1
11 9637 1 1 38 ARG HH12 H -7.077 2.413 -6.621 1.00 . A A . 46 ARG HH12 1 1
11 9638 1 1 38 ARG HH21 H -6.090 0.056 -8.965 1.00 . A A . 46 ARG HH21 1 1
11 9639 1 1 38 ARG HH22 H -7.078 1.447 -8.664 1.00 . A A . 46 ARG HH22 1 1
11 9640 1 1 38 ARG N N -5.709 -1.504 -0.705 1.00 . A A . 46 ARG N 1 1
11 9641 1 1 38 ARG NE N -5.114 -0.100 -6.684 1.00 . A A . 46 ARG NE 1 1
11 9642 1 1 38 ARG NH1 N -6.418 1.732 -6.299 1.00 . A A . 46 ARG NH1 1 1
11 9643 1 1 38 ARG NH2 N -6.420 0.766 -8.343 1.00 . A A . 46 ARG NH2 1 1
11 9644 1 1 38 ARG O O -8.488 -1.090 -2.745 1.00 . A A . 46 ARG O 1 1
11 9645 1 1 39 LEU C C -9.621 -3.772 -1.887 1.00 . A A . 47 LEU C 1 1
11 9646 1 1 39 LEU CA C -8.473 -3.844 -2.890 1.00 . A A . 47 LEU CA 1 1
11 9647 1 1 39 LEU CB C -8.011 -5.301 -3.044 1.00 . A A . 47 LEU CB 1 1
11 9648 1 1 39 LEU CD1 C -6.178 -4.715 -4.646 1.00 . A A . 47 LEU CD1 1 1
11 9649 1 1 39 LEU CD2 C -7.147 -7.017 -4.642 1.00 . A A . 47 LEU CD2 1 1
11 9650 1 1 39 LEU CG C -7.459 -5.529 -4.455 1.00 . A A . 47 LEU CG 1 1
11 9651 1 1 39 LEU H H -6.519 -3.436 -2.173 1.00 . A A . 47 LEU H 1 1
11 9652 1 1 39 LEU HA H -8.821 -3.481 -3.844 1.00 . A A . 47 LEU HA 1 1
11 9653 1 1 39 LEU HB2 H -7.238 -5.509 -2.319 1.00 . A A . 47 LEU HB2 1 1
11 9654 1 1 39 LEU HB3 H -8.846 -5.964 -2.877 1.00 . A A . 47 LEU HB3 1 1
11 9655 1 1 39 LEU HD11 H -5.778 -4.900 -5.632 1.00 . A A . 47 LEU HD11 1 1
11 9656 1 1 39 LEU HD12 H -5.451 -5.007 -3.903 1.00 . A A . 47 LEU HD12 1 1
11 9657 1 1 39 LEU HD13 H -6.400 -3.664 -4.540 1.00 . A A . 47 LEU HD13 1 1
11 9658 1 1 39 LEU HD21 H -6.643 -7.393 -3.765 1.00 . A A . 47 LEU HD21 1 1
11 9659 1 1 39 LEU HD22 H -6.511 -7.146 -5.506 1.00 . A A . 47 LEU HD22 1 1
11 9660 1 1 39 LEU HD23 H -8.068 -7.561 -4.791 1.00 . A A . 47 LEU HD23 1 1
11 9661 1 1 39 LEU HG H -8.193 -5.220 -5.185 1.00 . A A . 47 LEU HG 1 1
11 9662 1 1 39 LEU N N -7.359 -3.011 -2.448 1.00 . A A . 47 LEU N 1 1
11 9663 1 1 39 LEU O O -10.791 -3.869 -2.260 1.00 . A A . 47 LEU O 1 1
11 9664 1 1 40 LYS C C -11.132 -2.259 0.285 1.00 . A A . 48 LYS C 1 1
11 9665 1 1 40 LYS CA C -10.293 -3.525 0.433 1.00 . A A . 48 LYS CA 1 1
11 9666 1 1 40 LYS CB C -9.624 -3.538 1.809 1.00 . A A . 48 LYS CB 1 1
11 9667 1 1 40 LYS CD C -10.010 -3.918 4.250 1.00 . A A . 48 LYS CD 1 1
11 9668 1 1 40 LYS CE C -11.040 -4.400 5.271 1.00 . A A . 48 LYS CE 1 1
11 9669 1 1 40 LYS CG C -10.689 -3.726 2.892 1.00 . A A . 48 LYS CG 1 1
11 9670 1 1 40 LYS H H -8.333 -3.536 -0.373 1.00 . A A . 48 LYS H 1 1
11 9671 1 1 40 LYS HA H -10.942 -4.385 0.356 1.00 . A A . 48 LYS HA 1 1
11 9672 1 1 40 LYS HB2 H -8.913 -4.350 1.856 1.00 . A A . 48 LYS HB2 1 1
11 9673 1 1 40 LYS HB3 H -9.113 -2.601 1.970 1.00 . A A . 48 LYS HB3 1 1
11 9674 1 1 40 LYS HD2 H -9.221 -4.650 4.158 1.00 . A A . 48 LYS HD2 1 1
11 9675 1 1 40 LYS HD3 H -9.592 -2.977 4.579 1.00 . A A . 48 LYS HD3 1 1
11 9676 1 1 40 LYS HE2 H -11.193 -5.463 5.154 1.00 . A A . 48 LYS HE2 1 1
11 9677 1 1 40 LYS HE3 H -10.681 -4.196 6.270 1.00 . A A . 48 LYS HE3 1 1
11 9678 1 1 40 LYS HG2 H -11.325 -2.853 2.926 1.00 . A A . 48 LYS HG2 1 1
11 9679 1 1 40 LYS HG3 H -11.285 -4.598 2.665 1.00 . A A . 48 LYS HG3 1 1
11 9680 1 1 40 LYS HZ1 H -12.955 -3.840 5.869 1.00 . A A . 48 LYS HZ1 1 1
11 9681 1 1 40 LYS HZ2 H -12.788 -4.052 4.194 1.00 . A A . 48 LYS HZ2 1 1
11 9682 1 1 40 LYS HZ3 H -12.147 -2.667 4.942 1.00 . A A . 48 LYS HZ3 1 1
11 9683 1 1 40 LYS N N -9.280 -3.604 -0.613 1.00 . A A . 48 LYS N 1 1
11 9684 1 1 40 LYS NZ N -12.330 -3.685 5.052 1.00 . A A . 48 LYS NZ 1 1
11 9685 1 1 40 LYS O O -12.360 -2.321 0.239 1.00 . A A . 48 LYS O 1 1
11 9686 1 1 41 VAL C C -11.766 0.291 -1.322 1.00 . A A . 49 VAL C 1 1
11 9687 1 1 41 VAL CA C -11.167 0.159 0.074 1.00 . A A . 49 VAL CA 1 1
11 9688 1 1 41 VAL CB C -10.210 1.325 0.333 1.00 . A A . 49 VAL CB 1 1
11 9689 1 1 41 VAL CG1 C -9.530 1.142 1.693 1.00 . A A . 49 VAL CG1 1 1
11 9690 1 1 41 VAL CG2 C -9.146 1.367 -0.768 1.00 . A A . 49 VAL CG2 1 1
11 9691 1 1 41 VAL H H -9.485 -1.120 0.257 1.00 . A A . 49 VAL H 1 1
11 9692 1 1 41 VAL HA H -11.965 0.197 0.800 1.00 . A A . 49 VAL HA 1 1
11 9693 1 1 41 VAL HB H -10.766 2.251 0.334 1.00 . A A . 49 VAL HB 1 1
11 9694 1 1 41 VAL HG11 H -9.180 0.124 1.787 1.00 . A A . 49 VAL HG11 1 1
11 9695 1 1 41 VAL HG12 H -10.238 1.353 2.479 1.00 . A A . 49 VAL HG12 1 1
11 9696 1 1 41 VAL HG13 H -8.693 1.819 1.770 1.00 . A A . 49 VAL HG13 1 1
11 9697 1 1 41 VAL HG21 H -8.775 0.369 -0.947 1.00 . A A . 49 VAL HG21 1 1
11 9698 1 1 41 VAL HG22 H -8.332 2.004 -0.458 1.00 . A A . 49 VAL HG22 1 1
11 9699 1 1 41 VAL HG23 H -9.584 1.757 -1.675 1.00 . A A . 49 VAL HG23 1 1
11 9700 1 1 41 VAL N N -10.465 -1.112 0.214 1.00 . A A . 49 VAL N 1 1
11 9701 1 1 41 VAL O O -12.859 0.830 -1.490 1.00 . A A . 49 VAL O 1 1
11 9702 1 1 42 TYR C C -12.797 -0.943 -3.870 1.00 . A A . 50 TYR C 1 1
11 9703 1 1 42 TYR CA C -11.517 -0.131 -3.700 1.00 . A A . 50 TYR CA 1 1
11 9704 1 1 42 TYR CB C -10.442 -0.661 -4.652 1.00 . A A . 50 TYR CB 1 1
11 9705 1 1 42 TYR CD1 C -10.975 0.612 -6.762 1.00 . A A . 50 TYR CD1 1 1
11 9706 1 1 42 TYR CD2 C -11.414 -1.773 -6.696 1.00 . A A . 50 TYR CD2 1 1
11 9707 1 1 42 TYR CE1 C -11.452 0.662 -8.077 1.00 . A A . 50 TYR CE1 1 1
11 9708 1 1 42 TYR CE2 C -11.890 -1.722 -8.011 1.00 . A A . 50 TYR CE2 1 1
11 9709 1 1 42 TYR CG C -10.957 -0.606 -6.071 1.00 . A A . 50 TYR CG 1 1
11 9710 1 1 42 TYR CZ C -11.909 -0.504 -8.703 1.00 . A A . 50 TYR CZ 1 1
11 9711 1 1 42 TYR H H -10.178 -0.621 -2.131 1.00 . A A . 50 TYR H 1 1
11 9712 1 1 42 TYR HA H -11.721 0.900 -3.946 1.00 . A A . 50 TYR HA 1 1
11 9713 1 1 42 TYR HB2 H -9.554 -0.053 -4.567 1.00 . A A . 50 TYR HB2 1 1
11 9714 1 1 42 TYR HB3 H -10.206 -1.682 -4.394 1.00 . A A . 50 TYR HB3 1 1
11 9715 1 1 42 TYR HD1 H -10.622 1.511 -6.281 1.00 . A A . 50 TYR HD1 1 1
11 9716 1 1 42 TYR HD2 H -11.400 -2.712 -6.163 1.00 . A A . 50 TYR HD2 1 1
11 9717 1 1 42 TYR HE1 H -11.466 1.601 -8.612 1.00 . A A . 50 TYR HE1 1 1
11 9718 1 1 42 TYR HE2 H -12.243 -2.621 -8.493 1.00 . A A . 50 TYR HE2 1 1
11 9719 1 1 42 TYR HH H -12.324 -1.339 -10.369 1.00 . A A . 50 TYR HH 1 1
11 9720 1 1 42 TYR N N -11.042 -0.203 -2.322 1.00 . A A . 50 TYR N 1 1
11 9721 1 1 42 TYR O O -13.719 -0.526 -4.570 1.00 . A A . 50 TYR O 1 1
11 9722 1 1 42 TYR OH O -12.378 -0.454 -9.999 1.00 . A A . 50 TYR OH 1 1
11 9723 1 1 43 HIS C C -15.115 -2.481 -2.368 1.00 . A A . 51 HIS C 1 1
11 9724 1 1 43 HIS CA C -14.019 -2.967 -3.313 1.00 . A A . 51 HIS CA 1 1
11 9725 1 1 43 HIS CB C -13.640 -4.405 -2.961 1.00 . A A . 51 HIS CB 1 1
11 9726 1 1 43 HIS CD2 C -15.900 -5.623 -2.400 1.00 . A A . 51 HIS CD2 1 1
11 9727 1 1 43 HIS CE1 C -16.134 -6.720 -4.255 1.00 . A A . 51 HIS CE1 1 1
11 9728 1 1 43 HIS CG C -14.821 -5.307 -3.188 1.00 . A A . 51 HIS CG 1 1
11 9729 1 1 43 HIS H H -12.080 -2.387 -2.681 1.00 . A A . 51 HIS H 1 1
11 9730 1 1 43 HIS HA H -14.395 -2.944 -4.325 1.00 . A A . 51 HIS HA 1 1
11 9731 1 1 43 HIS HB2 H -12.817 -4.723 -3.586 1.00 . A A . 51 HIS HB2 1 1
11 9732 1 1 43 HIS HB3 H -13.343 -4.457 -1.923 1.00 . A A . 51 HIS HB3 1 1
11 9733 1 1 43 HIS HD2 H -16.079 -5.238 -1.408 1.00 . A A . 51 HIS HD2 1 1
11 9734 1 1 43 HIS HE1 H -16.524 -7.370 -5.024 1.00 . A A . 51 HIS HE1 1 1
11 9735 1 1 43 HIS HE2 H -17.565 -6.908 -2.755 1.00 . A A . 51 HIS HE2 1 1
11 9736 1 1 43 HIS N N -12.846 -2.105 -3.224 1.00 . A A . 51 HIS N 1 1
11 9737 1 1 43 HIS ND1 N -14.992 -6.017 -4.366 1.00 . A A . 51 HIS ND1 1 1
11 9738 1 1 43 HIS NE2 N -16.727 -6.515 -3.076 1.00 . A A . 51 HIS NE2 1 1
11 9739 1 1 43 HIS O O -16.304 -2.657 -2.640 1.00 . A A . 51 HIS O 1 1
11 9740 1 1 44 ALA C C -16.451 -0.193 -0.850 1.00 . A A . 52 ALA C 1 1
11 9741 1 1 44 ALA CA C -15.667 -1.372 -0.280 1.00 . A A . 52 ALA CA 1 1
11 9742 1 1 44 ALA CB C -14.937 -0.935 0.990 1.00 . A A . 52 ALA CB 1 1
11 9743 1 1 44 ALA H H -13.749 -1.765 -1.092 1.00 . A A . 52 ALA H 1 1
11 9744 1 1 44 ALA HA H -16.359 -2.162 -0.028 1.00 . A A . 52 ALA HA 1 1
11 9745 1 1 44 ALA HB1 H -14.349 -1.756 1.370 1.00 . A A . 52 ALA HB1 1 1
11 9746 1 1 44 ALA HB2 H -15.659 -0.633 1.736 1.00 . A A . 52 ALA HB2 1 1
11 9747 1 1 44 ALA HB3 H -14.287 -0.101 0.763 1.00 . A A . 52 ALA HB3 1 1
11 9748 1 1 44 ALA N N -14.710 -1.875 -1.257 1.00 . A A . 52 ALA N 1 1
11 9749 1 1 44 ALA O O -17.659 -0.081 -0.644 1.00 . A A . 52 ALA O 1 1
11 9750 1 1 45 TRP C C -17.677 1.447 -2.884 1.00 . A A . 53 TRP C 1 1
11 9751 1 1 45 TRP CA C -16.393 1.851 -2.162 1.00 . A A . 53 TRP CA 1 1
11 9752 1 1 45 TRP CB C -15.438 2.522 -3.152 1.00 . A A . 53 TRP CB 1 1
11 9753 1 1 45 TRP CD1 C -14.067 3.110 -1.103 1.00 . A A . 53 TRP CD1 1 1
11 9754 1 1 45 TRP CD2 C -13.522 4.352 -2.898 1.00 . A A . 53 TRP CD2 1 1
11 9755 1 1 45 TRP CE2 C -12.688 4.781 -1.838 1.00 . A A . 53 TRP CE2 1 1
11 9756 1 1 45 TRP CE3 C -13.379 4.980 -4.149 1.00 . A A . 53 TRP CE3 1 1
11 9757 1 1 45 TRP CG C -14.390 3.290 -2.406 1.00 . A A . 53 TRP CG 1 1
11 9758 1 1 45 TRP CH2 C -11.617 6.408 -3.262 1.00 . A A . 53 TRP CH2 1 1
11 9759 1 1 45 TRP CZ2 C -11.746 5.796 -2.013 1.00 . A A . 53 TRP CZ2 1 1
11 9760 1 1 45 TRP CZ3 C -12.431 6.001 -4.328 1.00 . A A . 53 TRP CZ3 1 1
11 9761 1 1 45 TRP H H -14.793 0.541 -1.698 1.00 . A A . 53 TRP H 1 1
11 9762 1 1 45 TRP HA H -16.639 2.553 -1.380 1.00 . A A . 53 TRP HA 1 1
11 9763 1 1 45 TRP HB2 H -14.964 1.768 -3.761 1.00 . A A . 53 TRP HB2 1 1
11 9764 1 1 45 TRP HB3 H -15.993 3.198 -3.785 1.00 . A A . 53 TRP HB3 1 1
11 9765 1 1 45 TRP HD1 H -14.523 2.394 -0.436 1.00 . A A . 53 TRP HD1 1 1
11 9766 1 1 45 TRP HE1 H -12.644 4.069 0.119 1.00 . A A . 53 TRP HE1 1 1
11 9767 1 1 45 TRP HE3 H -14.001 4.673 -4.976 1.00 . A A . 53 TRP HE3 1 1
11 9768 1 1 45 TRP HH2 H -10.891 7.194 -3.407 1.00 . A A . 53 TRP HH2 1 1
11 9769 1 1 45 TRP HZ2 H -11.121 6.106 -1.189 1.00 . A A . 53 TRP HZ2 1 1
11 9770 1 1 45 TRP HZ3 H -12.330 6.475 -5.293 1.00 . A A . 53 TRP HZ3 1 1
11 9771 1 1 45 TRP N N -15.753 0.682 -1.567 1.00 . A A . 53 TRP N 1 1
11 9772 1 1 45 TRP NE1 N -13.059 3.995 -0.766 1.00 . A A . 53 TRP NE1 1 1
11 9773 1 1 45 TRP O O -18.656 2.195 -2.893 1.00 . A A . 53 TRP O 1 1
11 9774 1 1 46 LYS C C -19.931 -0.638 -3.232 1.00 . A A . 54 LYS C 1 1
11 9775 1 1 46 LYS CA C -18.834 -0.225 -4.209 1.00 . A A . 54 LYS CA 1 1
11 9776 1 1 46 LYS CB C -18.446 -1.421 -5.085 1.00 . A A . 54 LYS CB 1 1
11 9777 1 1 46 LYS CD C -16.629 0.029 -6.009 1.00 . A A . 54 LYS CD 1 1
11 9778 1 1 46 LYS CE C -15.737 0.239 -7.235 1.00 . A A . 54 LYS CE 1 1
11 9779 1 1 46 LYS CG C -17.770 -0.925 -6.366 1.00 . A A . 54 LYS CG 1 1
11 9780 1 1 46 LYS H H -16.856 -0.288 -3.449 1.00 . A A . 54 LYS H 1 1
11 9781 1 1 46 LYS HA H -19.211 0.565 -4.844 1.00 . A A . 54 LYS HA 1 1
11 9782 1 1 46 LYS HB2 H -17.763 -2.056 -4.541 1.00 . A A . 54 LYS HB2 1 1
11 9783 1 1 46 LYS HB3 H -19.332 -1.983 -5.342 1.00 . A A . 54 LYS HB3 1 1
11 9784 1 1 46 LYS HD2 H -17.038 0.978 -5.695 1.00 . A A . 54 LYS HD2 1 1
11 9785 1 1 46 LYS HD3 H -16.042 -0.394 -5.209 1.00 . A A . 54 LYS HD3 1 1
11 9786 1 1 46 LYS HE2 H -14.936 0.920 -6.985 1.00 . A A . 54 LYS HE2 1 1
11 9787 1 1 46 LYS HE3 H -15.321 -0.708 -7.543 1.00 . A A . 54 LYS HE3 1 1
11 9788 1 1 46 LYS HG2 H -17.377 -1.769 -6.915 1.00 . A A . 54 LYS HG2 1 1
11 9789 1 1 46 LYS HG3 H -18.494 -0.404 -6.975 1.00 . A A . 54 LYS HG3 1 1
11 9790 1 1 46 LYS HZ1 H -17.022 0.043 -8.861 1.00 . A A . 54 LYS HZ1 1 1
11 9791 1 1 46 LYS HZ2 H -15.925 1.330 -8.998 1.00 . A A . 54 LYS HZ2 1 1
11 9792 1 1 46 LYS HZ3 H -17.260 1.461 -7.956 1.00 . A A . 54 LYS HZ3 1 1
11 9793 1 1 46 LYS N N -17.665 0.264 -3.488 1.00 . A A . 54 LYS N 1 1
11 9794 1 1 46 LYS NZ N -16.547 0.811 -8.346 1.00 . A A . 54 LYS NZ 1 1
11 9795 1 1 46 LYS O O -21.115 -0.405 -3.479 1.00 . A A . 54 LYS O 1 1
11 9796 1 1 47 SER C C -21.484 -2.677 -1.720 1.00 . A A . 55 SER C 1 1
11 9797 1 1 47 SER CA C -20.489 -1.692 -1.117 1.00 . A A . 55 SER CA 1 1
11 9798 1 1 47 SER CB C -21.239 -0.488 -0.549 1.00 . A A . 55 SER CB 1 1
11 9799 1 1 47 SER H H -18.574 -1.410 -1.981 1.00 . A A . 55 SER H 1 1
11 9800 1 1 47 SER HA H -19.956 -2.180 -0.315 1.00 . A A . 55 SER HA 1 1
11 9801 1 1 47 SER HB2 H -21.958 -0.136 -1.270 1.00 . A A . 55 SER HB2 1 1
11 9802 1 1 47 SER HB3 H -21.753 -0.781 0.357 1.00 . A A . 55 SER HB3 1 1
11 9803 1 1 47 SER HG H -20.656 1.368 -0.644 1.00 . A A . 55 SER HG 1 1
11 9804 1 1 47 SER N N -19.530 -1.251 -2.124 1.00 . A A . 55 SER N 1 1
11 9805 1 1 47 SER O O -22.198 -2.350 -2.668 1.00 . A A . 55 SER O 1 1
11 9806 1 1 47 SER OG O -20.313 0.553 -0.267 1.00 . A A . 55 SER OG 1 1
11 9807 1 1 48 LYS C C -23.865 -4.629 -1.178 1.00 . A A . 56 LYS C 1 1
11 9808 1 1 48 LYS CA C -22.444 -4.907 -1.656 1.00 . A A . 56 LYS CA 1 1
11 9809 1 1 48 LYS CB C -21.997 -6.285 -1.164 1.00 . A A . 56 LYS CB 1 1
11 9810 1 1 48 LYS CD C -20.186 -8.016 -1.311 1.00 . A A . 56 LYS CD 1 1
11 9811 1 1 48 LYS CE C -20.664 -9.000 -2.383 1.00 . A A . 56 LYS CE 1 1
11 9812 1 1 48 LYS CG C -20.592 -6.588 -1.698 1.00 . A A . 56 LYS CG 1 1
11 9813 1 1 48 LYS H H -20.937 -4.086 -0.409 1.00 . A A . 56 LYS H 1 1
11 9814 1 1 48 LYS HA H -22.428 -4.900 -2.734 1.00 . A A . 56 LYS HA 1 1
11 9815 1 1 48 LYS HB2 H -21.982 -6.294 -0.084 1.00 . A A . 56 LYS HB2 1 1
11 9816 1 1 48 LYS HB3 H -22.686 -7.035 -1.521 1.00 . A A . 56 LYS HB3 1 1
11 9817 1 1 48 LYS HD2 H -19.110 -8.072 -1.229 1.00 . A A . 56 LYS HD2 1 1
11 9818 1 1 48 LYS HD3 H -20.631 -8.276 -0.362 1.00 . A A . 56 LYS HD3 1 1
11 9819 1 1 48 LYS HE2 H -21.664 -8.736 -2.696 1.00 . A A . 56 LYS HE2 1 1
11 9820 1 1 48 LYS HE3 H -19.999 -8.958 -3.233 1.00 . A A . 56 LYS HE3 1 1
11 9821 1 1 48 LYS HG2 H -20.589 -6.487 -2.774 1.00 . A A . 56 LYS HG2 1 1
11 9822 1 1 48 LYS HG3 H -19.889 -5.888 -1.270 1.00 . A A . 56 LYS HG3 1 1
11 9823 1 1 48 LYS HZ1 H -21.509 -10.891 -2.161 1.00 . A A . 56 LYS HZ1 1 1
11 9824 1 1 48 LYS HZ2 H -20.688 -10.334 -0.785 1.00 . A A . 56 LYS HZ2 1 1
11 9825 1 1 48 LYS HZ3 H -19.809 -10.882 -2.131 1.00 . A A . 56 LYS HZ3 1 1
11 9826 1 1 48 LYS N N -21.529 -3.882 -1.163 1.00 . A A . 56 LYS N 1 1
11 9827 1 1 48 LYS NZ N -20.668 -10.381 -1.822 1.00 . A A . 56 LYS NZ 1 1
11 9828 1 1 48 LYS O O -24.746 -4.308 -1.975 1.00 . A A . 56 LYS O 1 1
11 9829 1 1 49 ASN C C -25.311 -4.374 2.214 1.00 . A A . 57 ASN C 1 1
11 9830 1 1 49 ASN CA C -25.402 -4.518 0.699 1.00 . A A . 57 ASN CA 1 1
11 9831 1 1 49 ASN CB C -26.342 -5.674 0.349 1.00 . A A . 57 ASN CB 1 1
11 9832 1 1 49 ASN CG C -25.896 -6.944 1.068 1.00 . A A . 57 ASN CG 1 1
11 9833 1 1 49 ASN H H -23.343 -5.017 0.715 1.00 . A A . 57 ASN H 1 1
11 9834 1 1 49 ASN HA H -25.803 -3.607 0.283 1.00 . A A . 57 ASN HA 1 1
11 9835 1 1 49 ASN HB2 H -27.347 -5.423 0.653 1.00 . A A . 57 ASN HB2 1 1
11 9836 1 1 49 ASN HB3 H -26.320 -5.843 -0.717 1.00 . A A . 57 ASN HB3 1 1
11 9837 1 1 49 ASN HD21 H -23.988 -6.404 1.151 1.00 . A A . 57 ASN HD21 1 1
11 9838 1 1 49 ASN HD22 H -24.346 -7.913 1.843 1.00 . A A . 57 ASN HD22 1 1
11 9839 1 1 49 ASN N N -24.082 -4.757 0.127 1.00 . A A . 57 ASN N 1 1
11 9840 1 1 49 ASN ND2 N -24.638 -7.100 1.380 1.00 . A A . 57 ASN ND2 1 1
11 9841 1 1 49 ASN O O -24.229 -4.462 2.792 1.00 . A A . 57 ASN O 1 1
11 9842 1 1 49 ASN OD1 O -26.717 -7.815 1.355 1.00 . A A . 57 ASN OD1 1 1
11 9843 1 1 50 LYS C C -27.871 -4.383 4.846 1.00 . A A . 58 LYS C 1 1
11 9844 1 1 50 LYS CA C -26.496 -3.999 4.302 1.00 . A A . 58 LYS CA 1 1
11 9845 1 1 50 LYS CB C -26.173 -2.549 4.686 1.00 . A A . 58 LYS CB 1 1
11 9846 1 1 50 LYS CD C -26.374 -1.104 2.637 1.00 . A A . 58 LYS CD 1 1
11 9847 1 1 50 LYS CE C -27.244 -0.062 1.931 1.00 . A A . 58 LYS CE 1 1
11 9848 1 1 50 LYS CG C -27.083 -1.583 3.908 1.00 . A A . 58 LYS CG 1 1
11 9849 1 1 50 LYS H H -27.290 -4.093 2.340 1.00 . A A . 58 LYS H 1 1
11 9850 1 1 50 LYS HA H -25.754 -4.647 4.744 1.00 . A A . 58 LYS HA 1 1
11 9851 1 1 50 LYS HB2 H -26.332 -2.418 5.747 1.00 . A A . 58 LYS HB2 1 1
11 9852 1 1 50 LYS HB3 H -25.140 -2.339 4.451 1.00 . A A . 58 LYS HB3 1 1
11 9853 1 1 50 LYS HD2 H -25.423 -0.662 2.899 1.00 . A A . 58 LYS HD2 1 1
11 9854 1 1 50 LYS HD3 H -26.212 -1.942 1.977 1.00 . A A . 58 LYS HD3 1 1
11 9855 1 1 50 LYS HE2 H -26.777 0.226 1.001 1.00 . A A . 58 LYS HE2 1 1
11 9856 1 1 50 LYS HE3 H -28.218 -0.482 1.730 1.00 . A A . 58 LYS HE3 1 1
11 9857 1 1 50 LYS HG2 H -28.000 -2.086 3.639 1.00 . A A . 58 LYS HG2 1 1
11 9858 1 1 50 LYS HG3 H -27.312 -0.730 4.529 1.00 . A A . 58 LYS HG3 1 1
11 9859 1 1 50 LYS HZ1 H -26.490 1.323 3.293 1.00 . A A . 58 LYS HZ1 1 1
11 9860 1 1 50 LYS HZ2 H -28.135 0.963 3.510 1.00 . A A . 58 LYS HZ2 1 1
11 9861 1 1 50 LYS HZ3 H -27.647 1.959 2.223 1.00 . A A . 58 LYS HZ3 1 1
11 9862 1 1 50 LYS N N -26.458 -4.153 2.852 1.00 . A A . 58 LYS N 1 1
11 9863 1 1 50 LYS NZ N -27.390 1.135 2.805 1.00 . A A . 58 LYS NZ 1 1
11 9864 1 1 50 LYS O O -28.337 -5.504 4.642 1.00 . A A . 58 LYS O 1 1
11 9865 1 1 51 LYS C C -30.915 -3.554 5.038 1.00 . A A . 59 LYS C 1 1
11 9866 1 1 51 LYS CA C -29.835 -3.703 6.105 1.00 . A A . 59 LYS CA 1 1
11 9867 1 1 51 LYS CB C -30.108 -2.728 7.252 1.00 . A A . 59 LYS CB 1 1
11 9868 1 1 51 LYS CD C -30.386 -0.303 7.787 1.00 . A A . 59 LYS CD 1 1
11 9869 1 1 51 LYS CE C -29.891 -0.614 9.202 1.00 . A A . 59 LYS CE 1 1
11 9870 1 1 51 LYS CG C -29.779 -1.304 6.802 1.00 . A A . 59 LYS CG 1 1
11 9871 1 1 51 LYS H H -28.096 -2.572 5.670 1.00 . A A . 59 LYS H 1 1
11 9872 1 1 51 LYS HA H -29.861 -4.712 6.491 1.00 . A A . 59 LYS HA 1 1
11 9873 1 1 51 LYS HB2 H -31.150 -2.787 7.533 1.00 . A A . 59 LYS HB2 1 1
11 9874 1 1 51 LYS HB3 H -29.490 -2.988 8.099 1.00 . A A . 59 LYS HB3 1 1
11 9875 1 1 51 LYS HD2 H -30.086 0.698 7.512 1.00 . A A . 59 LYS HD2 1 1
11 9876 1 1 51 LYS HD3 H -31.462 -0.378 7.760 1.00 . A A . 59 LYS HD3 1 1
11 9877 1 1 51 LYS HE2 H -30.047 0.246 9.834 1.00 . A A . 59 LYS HE2 1 1
11 9878 1 1 51 LYS HE3 H -30.440 -1.456 9.596 1.00 . A A . 59 LYS HE3 1 1
11 9879 1 1 51 LYS HG2 H -28.706 -1.176 6.770 1.00 . A A . 59 LYS HG2 1 1
11 9880 1 1 51 LYS HG3 H -30.191 -1.133 5.818 1.00 . A A . 59 LYS HG3 1 1
11 9881 1 1 51 LYS HZ1 H -28.316 -1.974 9.118 1.00 . A A . 59 LYS HZ1 1 1
11 9882 1 1 51 LYS HZ2 H -27.974 -0.575 10.013 1.00 . A A . 59 LYS HZ2 1 1
11 9883 1 1 51 LYS HZ3 H -28.009 -0.510 8.315 1.00 . A A . 59 LYS HZ3 1 1
11 9884 1 1 51 LYS N N -28.515 -3.448 5.538 1.00 . A A . 59 LYS N 1 1
11 9885 1 1 51 LYS NZ N -28.438 -0.944 9.159 1.00 . A A . 59 LYS NZ 1 1
11 9886 1 1 51 LYS O O -30.625 -3.224 3.889 1.00 . A A . 59 LYS O 1 1
11 9887 1 1 52 ARG C C -33.129 -2.452 3.616 1.00 . A A . 60 ARG C 1 1
11 9888 1 1 52 ARG CA C -33.281 -3.689 4.500 1.00 . A A . 60 ARG CA 1 1
11 9889 1 1 52 ARG CB C -34.598 -3.610 5.285 1.00 . A A . 60 ARG CB 1 1
11 9890 1 1 52 ARG CD C -37.023 -4.217 5.274 1.00 . A A . 60 ARG CD 1 1
11 9891 1 1 52 ARG CG C -35.689 -4.388 4.545 1.00 . A A . 60 ARG CG 1 1
11 9892 1 1 52 ARG CZ C -37.267 -6.279 6.533 1.00 . A A . 60 ARG CZ 1 1
11 9893 1 1 52 ARG H H -32.334 -4.058 6.357 1.00 . A A . 60 ARG H 1 1
11 9894 1 1 52 ARG HA H -33.298 -4.567 3.872 1.00 . A A . 60 ARG HA 1 1
11 9895 1 1 52 ARG HB2 H -34.455 -4.040 6.266 1.00 . A A . 60 ARG HB2 1 1
11 9896 1 1 52 ARG HB3 H -34.902 -2.578 5.386 1.00 . A A . 60 ARG HB3 1 1
11 9897 1 1 52 ARG HD2 H -37.180 -3.173 5.491 1.00 . A A . 60 ARG HD2 1 1
11 9898 1 1 52 ARG HD3 H -37.824 -4.574 4.640 1.00 . A A . 60 ARG HD3 1 1
11 9899 1 1 52 ARG HE H -36.822 -4.512 7.363 1.00 . A A . 60 ARG HE 1 1
11 9900 1 1 52 ARG HG2 H -35.777 -4.011 3.536 1.00 . A A . 60 ARG HG2 1 1
11 9901 1 1 52 ARG HG3 H -35.426 -5.435 4.516 1.00 . A A . 60 ARG HG3 1 1
11 9902 1 1 52 ARG HH11 H -37.536 -6.404 4.554 1.00 . A A . 60 ARG HH11 1 1
11 9903 1 1 52 ARG HH12 H -37.715 -7.887 5.429 1.00 . A A . 60 ARG HH12 1 1
11 9904 1 1 52 ARG HH21 H -37.054 -6.455 8.516 1.00 . A A . 60 ARG HH21 1 1
11 9905 1 1 52 ARG HH22 H -37.441 -7.917 7.673 1.00 . A A . 60 ARG HH22 1 1
11 9906 1 1 52 ARG N N -32.162 -3.797 5.429 1.00 . A A . 60 ARG N 1 1
11 9907 1 1 52 ARG NE N -37.016 -4.974 6.521 1.00 . A A . 60 ARG NE 1 1
11 9908 1 1 52 ARG NH1 N -37.527 -6.905 5.418 1.00 . A A . 60 ARG NH1 1 1
11 9909 1 1 52 ARG NH2 N -37.253 -6.935 7.662 1.00 . A A . 60 ARG NH2 1 1
11 9910 1 1 52 ARG O O -33.186 -1.356 4.149 1.00 . A A . 60 ARG O 1 1
11 9911 1 1 52 ARG OXT O -32.958 -2.621 2.419 1.00 . A A . 60 ARG OXT 1 1
12 9912 1 1 1 GLY C C 6.008 2.387 15.482 1.00 . A A . 9 GLY C 1 1
12 9913 1 1 1 GLY CA C 4.808 1.709 16.131 1.00 . A A . 9 GLY CA 1 1
12 9914 1 1 1 GLY H1 H 3.191 3.051 16.411 1.00 . A A . 9 GLY H1 1 1
12 9915 1 1 1 GLY HA2 H 5.155 0.957 16.824 1.00 . A A . 9 GLY HA2 1 1
12 9916 1 1 1 GLY HA3 H 4.212 1.237 15.364 1.00 . A A . 9 GLY HA3 1 1
12 9917 1 1 1 GLY N N 3.986 2.679 16.847 1.00 . A A . 9 GLY N 1 1
12 9918 1 1 1 GLY O O 6.061 3.613 15.380 1.00 . A A . 9 GLY O 1 1
12 9919 1 1 2 THR C C 7.853 2.592 12.990 1.00 . A A . 10 THR C 1 1
12 9920 1 1 2 THR CA C 8.167 2.114 14.404 1.00 . A A . 10 THR CA 1 1
12 9921 1 1 2 THR CB C 9.255 1.040 14.350 1.00 . A A . 10 THR CB 1 1
12 9922 1 1 2 THR CG2 C 8.700 -0.217 13.677 1.00 . A A . 10 THR CG2 1 1
12 9923 1 1 2 THR H H 6.873 0.612 15.150 1.00 . A A . 10 THR H 1 1
12 9924 1 1 2 THR HA H 8.532 2.951 14.981 1.00 . A A . 10 THR HA 1 1
12 9925 1 1 2 THR HB H 9.570 0.795 15.353 1.00 . A A . 10 THR HB 1 1
12 9926 1 1 2 THR HG1 H 10.411 1.033 12.787 1.00 . A A . 10 THR HG1 1 1
12 9927 1 1 2 THR HG21 H 7.884 -0.610 14.265 1.00 . A A . 10 THR HG21 1 1
12 9928 1 1 2 THR HG22 H 9.480 -0.960 13.601 1.00 . A A . 10 THR HG22 1 1
12 9929 1 1 2 THR HG23 H 8.343 0.033 12.689 1.00 . A A . 10 THR HG23 1 1
12 9930 1 1 2 THR N N 6.970 1.582 15.043 1.00 . A A . 10 THR N 1 1
12 9931 1 1 2 THR O O 6.719 2.476 12.524 1.00 . A A . 10 THR O 1 1
12 9932 1 1 2 THR OG1 O 10.364 1.527 13.609 1.00 . A A . 10 THR OG1 1 1
12 9933 1 1 3 LYS C C 9.796 3.098 10.043 1.00 . A A . 11 LYS C 1 1
12 9934 1 1 3 LYS CA C 8.689 3.626 10.951 1.00 . A A . 11 LYS CA 1 1
12 9935 1 1 3 LYS CB C 8.710 5.155 10.944 1.00 . A A . 11 LYS CB 1 1
12 9936 1 1 3 LYS CD C 7.630 7.204 11.880 1.00 . A A . 11 LYS CD 1 1
12 9937 1 1 3 LYS CE C 6.789 7.749 13.036 1.00 . A A . 11 LYS CE 1 1
12 9938 1 1 3 LYS CG C 7.739 5.683 12.001 1.00 . A A . 11 LYS CG 1 1
12 9939 1 1 3 LYS H H 9.745 3.197 12.740 1.00 . A A . 11 LYS H 1 1
12 9940 1 1 3 LYS HA H 7.736 3.289 10.570 1.00 . A A . 11 LYS HA 1 1
12 9941 1 1 3 LYS HB2 H 9.709 5.502 11.166 1.00 . A A . 11 LYS HB2 1 1
12 9942 1 1 3 LYS HB3 H 8.412 5.515 9.971 1.00 . A A . 11 LYS HB3 1 1
12 9943 1 1 3 LYS HD2 H 8.618 7.640 11.915 1.00 . A A . 11 LYS HD2 1 1
12 9944 1 1 3 LYS HD3 H 7.156 7.457 10.943 1.00 . A A . 11 LYS HD3 1 1
12 9945 1 1 3 LYS HE2 H 7.396 7.800 13.929 1.00 . A A . 11 LYS HE2 1 1
12 9946 1 1 3 LYS HE3 H 6.431 8.737 12.787 1.00 . A A . 11 LYS HE3 1 1
12 9947 1 1 3 LYS HG2 H 6.765 5.238 11.849 1.00 . A A . 11 LYS HG2 1 1
12 9948 1 1 3 LYS HG3 H 8.103 5.428 12.985 1.00 . A A . 11 LYS HG3 1 1
12 9949 1 1 3 LYS HZ1 H 5.033 6.813 12.425 1.00 . A A . 11 LYS HZ1 1 1
12 9950 1 1 3 LYS HZ2 H 5.070 7.204 14.076 1.00 . A A . 11 LYS HZ2 1 1
12 9951 1 1 3 LYS HZ3 H 5.976 5.888 13.494 1.00 . A A . 11 LYS HZ3 1 1
12 9952 1 1 3 LYS N N 8.864 3.130 12.314 1.00 . A A . 11 LYS N 1 1
12 9953 1 1 3 LYS NZ N 5.629 6.845 13.275 1.00 . A A . 11 LYS NZ 1 1
12 9954 1 1 3 LYS O O 10.789 3.783 9.794 1.00 . A A . 11 LYS O 1 1
12 9955 1 1 4 LYS C C 10.359 1.663 7.225 1.00 . A A . 12 LYS C 1 1
12 9956 1 1 4 LYS CA C 10.607 1.260 8.673 1.00 . A A . 12 LYS CA 1 1
12 9957 1 1 4 LYS CB C 10.541 -0.264 8.797 1.00 . A A . 12 LYS CB 1 1
12 9958 1 1 4 LYS CD C 11.122 -2.058 10.459 1.00 . A A . 12 LYS CD 1 1
12 9959 1 1 4 LYS CE C 10.184 -3.102 9.854 1.00 . A A . 12 LYS CE 1 1
12 9960 1 1 4 LYS CG C 10.518 -0.661 10.279 1.00 . A A . 12 LYS CG 1 1
12 9961 1 1 4 LYS H H 8.806 1.377 9.787 1.00 . A A . 12 LYS H 1 1
12 9962 1 1 4 LYS HA H 11.592 1.590 8.962 1.00 . A A . 12 LYS HA 1 1
12 9963 1 1 4 LYS HB2 H 9.643 -0.621 8.313 1.00 . A A . 12 LYS HB2 1 1
12 9964 1 1 4 LYS HB3 H 11.405 -0.699 8.318 1.00 . A A . 12 LYS HB3 1 1
12 9965 1 1 4 LYS HD2 H 12.081 -2.104 9.966 1.00 . A A . 12 LYS HD2 1 1
12 9966 1 1 4 LYS HD3 H 11.250 -2.261 11.512 1.00 . A A . 12 LYS HD3 1 1
12 9967 1 1 4 LYS HE2 H 9.925 -2.813 8.848 1.00 . A A . 12 LYS HE2 1 1
12 9968 1 1 4 LYS HE3 H 10.676 -4.063 9.839 1.00 . A A . 12 LYS HE3 1 1
12 9969 1 1 4 LYS HG2 H 11.093 0.050 10.853 1.00 . A A . 12 LYS HG2 1 1
12 9970 1 1 4 LYS HG3 H 9.498 -0.667 10.633 1.00 . A A . 12 LYS HG3 1 1
12 9971 1 1 4 LYS HZ1 H 9.114 -2.760 11.608 1.00 . A A . 12 LYS HZ1 1 1
12 9972 1 1 4 LYS HZ2 H 8.686 -4.192 10.807 1.00 . A A . 12 LYS HZ2 1 1
12 9973 1 1 4 LYS HZ3 H 8.170 -2.694 10.196 1.00 . A A . 12 LYS HZ3 1 1
12 9974 1 1 4 LYS N N 9.618 1.875 9.554 1.00 . A A . 12 LYS N 1 1
12 9975 1 1 4 LYS NZ N 8.945 -3.194 10.679 1.00 . A A . 12 LYS NZ 1 1
12 9976 1 1 4 LYS O O 11.289 2.015 6.500 1.00 . A A . 12 LYS O 1 1
12 9977 1 1 5 TYR C C 7.578 2.947 5.424 1.00 . A A . 13 TYR C 1 1
12 9978 1 1 5 TYR CA C 8.733 1.952 5.436 1.00 . A A . 13 TYR CA 1 1
12 9979 1 1 5 TYR CB C 8.337 0.686 4.669 1.00 . A A . 13 TYR CB 1 1
12 9980 1 1 5 TYR CD1 C 10.569 -0.485 4.803 1.00 . A A . 13 TYR CD1 1 1
12 9981 1 1 5 TYR CD2 C 9.683 0.098 2.622 1.00 . A A . 13 TYR CD2 1 1
12 9982 1 1 5 TYR CE1 C 11.702 -1.039 4.193 1.00 . A A . 13 TYR CE1 1 1
12 9983 1 1 5 TYR CE2 C 10.815 -0.456 2.014 1.00 . A A . 13 TYR CE2 1 1
12 9984 1 1 5 TYR CG C 9.560 0.085 4.015 1.00 . A A . 13 TYR CG 1 1
12 9985 1 1 5 TYR CZ C 11.824 -1.025 2.800 1.00 . A A . 13 TYR CZ 1 1
12 9986 1 1 5 TYR H H 8.399 1.307 7.429 1.00 . A A . 13 TYR H 1 1
12 9987 1 1 5 TYR HA H 9.585 2.404 4.947 1.00 . A A . 13 TYR HA 1 1
12 9988 1 1 5 TYR HB2 H 7.909 -0.030 5.356 1.00 . A A . 13 TYR HB2 1 1
12 9989 1 1 5 TYR HB3 H 7.608 0.934 3.910 1.00 . A A . 13 TYR HB3 1 1
12 9990 1 1 5 TYR HD1 H 10.475 -0.497 5.879 1.00 . A A . 13 TYR HD1 1 1
12 9991 1 1 5 TYR HD2 H 8.906 0.538 2.014 1.00 . A A . 13 TYR HD2 1 1
12 9992 1 1 5 TYR HE1 H 12.479 -1.477 4.800 1.00 . A A . 13 TYR HE1 1 1
12 9993 1 1 5 TYR HE2 H 10.909 -0.446 0.939 1.00 . A A . 13 TYR HE2 1 1
12 9994 1 1 5 TYR HH H 12.672 -1.942 1.356 1.00 . A A . 13 TYR HH 1 1
12 9995 1 1 5 TYR N N 9.097 1.600 6.806 1.00 . A A . 13 TYR N 1 1
12 9996 1 1 5 TYR O O 6.682 2.886 6.267 1.00 . A A . 13 TYR O 1 1
12 9997 1 1 5 TYR OH O 12.941 -1.572 2.199 1.00 . A A . 13 TYR OH 1 1
12 9998 1 1 6 ASP C C 6.065 4.942 2.896 1.00 . A A . 14 ASP C 1 1
12 9999 1 1 6 ASP CA C 6.568 4.874 4.334 1.00 . A A . 14 ASP CA 1 1
12 10000 1 1 6 ASP CB C 7.120 6.237 4.747 1.00 . A A . 14 ASP CB 1 1
12 10001 1 1 6 ASP CG C 8.473 6.475 4.084 1.00 . A A . 14 ASP CG 1 1
12 10002 1 1 6 ASP H H 8.350 3.859 3.821 1.00 . A A . 14 ASP H 1 1
12 10003 1 1 6 ASP HA H 5.742 4.620 4.983 1.00 . A A . 14 ASP HA 1 1
12 10004 1 1 6 ASP HB2 H 6.431 7.010 4.442 1.00 . A A . 14 ASP HB2 1 1
12 10005 1 1 6 ASP HB3 H 7.239 6.265 5.821 1.00 . A A . 14 ASP HB3 1 1
12 10006 1 1 6 ASP N N 7.609 3.863 4.461 1.00 . A A . 14 ASP N 1 1
12 10007 1 1 6 ASP O O 6.799 5.343 1.992 1.00 . A A . 14 ASP O 1 1
12 10008 1 1 6 ASP OD1 O 8.928 5.589 3.381 1.00 . A A . 14 ASP OD1 1 1
12 10009 1 1 6 ASP OD2 O 9.033 7.538 4.291 1.00 . A A . 14 ASP OD2 1 1
12 10010 1 1 7 LEU C C 2.887 5.315 1.382 1.00 . A A . 15 LEU C 1 1
12 10011 1 1 7 LEU CA C 4.217 4.568 1.357 1.00 . A A . 15 LEU CA 1 1
12 10012 1 1 7 LEU CB C 3.982 3.137 0.862 1.00 . A A . 15 LEU CB 1 1
12 10013 1 1 7 LEU CD1 C 4.923 0.823 0.838 1.00 . A A . 15 LEU CD1 1 1
12 10014 1 1 7 LEU CD2 C 6.306 2.728 0.009 1.00 . A A . 15 LEU CD2 1 1
12 10015 1 1 7 LEU CG C 5.255 2.301 1.040 1.00 . A A . 15 LEU CG 1 1
12 10016 1 1 7 LEU H H 4.276 4.240 3.450 1.00 . A A . 15 LEU H 1 1
12 10017 1 1 7 LEU HA H 4.887 5.067 0.674 1.00 . A A . 15 LEU HA 1 1
12 10018 1 1 7 LEU HB2 H 3.180 2.688 1.430 1.00 . A A . 15 LEU HB2 1 1
12 10019 1 1 7 LEU HB3 H 3.712 3.158 -0.183 1.00 . A A . 15 LEU HB3 1 1
12 10020 1 1 7 LEU HD11 H 5.819 0.233 0.961 1.00 . A A . 15 LEU HD11 1 1
12 10021 1 1 7 LEU HD12 H 4.528 0.675 -0.156 1.00 . A A . 15 LEU HD12 1 1
12 10022 1 1 7 LEU HD13 H 4.188 0.517 1.568 1.00 . A A . 15 LEU HD13 1 1
12 10023 1 1 7 LEU HD21 H 6.730 3.677 0.299 1.00 . A A . 15 LEU HD21 1 1
12 10024 1 1 7 LEU HD22 H 5.842 2.819 -0.962 1.00 . A A . 15 LEU HD22 1 1
12 10025 1 1 7 LEU HD23 H 7.087 1.982 -0.036 1.00 . A A . 15 LEU HD23 1 1
12 10026 1 1 7 LEU HG H 5.646 2.448 2.036 1.00 . A A . 15 LEU HG 1 1
12 10027 1 1 7 LEU N N 4.812 4.549 2.691 1.00 . A A . 15 LEU N 1 1
12 10028 1 1 7 LEU O O 1.836 4.737 1.106 1.00 . A A . 15 LEU O 1 1
12 10029 1 1 8 SER C C 0.789 7.054 0.625 1.00 . A A . 16 SER C 1 1
12 10030 1 1 8 SER CA C 1.732 7.421 1.768 1.00 . A A . 16 SER CA 1 1
12 10031 1 1 8 SER CB C 2.098 8.903 1.674 1.00 . A A . 16 SER CB 1 1
12 10032 1 1 8 SER H H 3.807 7.011 1.922 1.00 . A A . 16 SER H 1 1
12 10033 1 1 8 SER HA H 1.230 7.243 2.708 1.00 . A A . 16 SER HA 1 1
12 10034 1 1 8 SER HB2 H 2.321 9.284 2.657 1.00 . A A . 16 SER HB2 1 1
12 10035 1 1 8 SER HB3 H 2.969 9.016 1.042 1.00 . A A . 16 SER HB3 1 1
12 10036 1 1 8 SER HG H 1.270 10.542 1.035 1.00 . A A . 16 SER HG 1 1
12 10037 1 1 8 SER N N 2.940 6.604 1.712 1.00 . A A . 16 SER N 1 1
12 10038 1 1 8 SER O O -0.391 6.779 0.843 1.00 . A A . 16 SER O 1 1
12 10039 1 1 8 SER OG O 1.002 9.624 1.130 1.00 . A A . 16 SER OG 1 1
12 10040 1 1 9 LYS C C 1.457 6.382 -2.935 1.00 . A A . 17 LYS C 1 1
12 10041 1 1 9 LYS CA C 0.535 6.693 -1.761 1.00 . A A . 17 LYS CA 1 1
12 10042 1 1 9 LYS CB C -0.400 7.855 -2.123 1.00 . A A . 17 LYS CB 1 1
12 10043 1 1 9 LYS CD C -1.397 6.432 -3.931 1.00 . A A . 17 LYS CD 1 1
12 10044 1 1 9 LYS CE C -2.636 6.336 -4.824 1.00 . A A . 17 LYS CE 1 1
12 10045 1 1 9 LYS CG C -1.706 7.313 -2.717 1.00 . A A . 17 LYS CG 1 1
12 10046 1 1 9 LYS H H 2.275 7.258 -0.699 1.00 . A A . 17 LYS H 1 1
12 10047 1 1 9 LYS HA H -0.059 5.818 -1.538 1.00 . A A . 17 LYS HA 1 1
12 10048 1 1 9 LYS HB2 H -0.622 8.425 -1.233 1.00 . A A . 17 LYS HB2 1 1
12 10049 1 1 9 LYS HB3 H 0.081 8.496 -2.848 1.00 . A A . 17 LYS HB3 1 1
12 10050 1 1 9 LYS HD2 H -0.580 6.864 -4.493 1.00 . A A . 17 LYS HD2 1 1
12 10051 1 1 9 LYS HD3 H -1.122 5.444 -3.597 1.00 . A A . 17 LYS HD3 1 1
12 10052 1 1 9 LYS HE2 H -2.853 7.306 -5.245 1.00 . A A . 17 LYS HE2 1 1
12 10053 1 1 9 LYS HE3 H -2.452 5.631 -5.621 1.00 . A A . 17 LYS HE3 1 1
12 10054 1 1 9 LYS HG2 H -2.223 6.728 -1.970 1.00 . A A . 17 LYS HG2 1 1
12 10055 1 1 9 LYS HG3 H -2.331 8.139 -3.022 1.00 . A A . 17 LYS HG3 1 1
12 10056 1 1 9 LYS HZ1 H -3.893 6.477 -3.170 1.00 . A A . 17 LYS HZ1 1 1
12 10057 1 1 9 LYS HZ2 H -3.649 4.891 -3.718 1.00 . A A . 17 LYS HZ2 1 1
12 10058 1 1 9 LYS HZ3 H -4.666 5.940 -4.585 1.00 . A A . 17 LYS HZ3 1 1
12 10059 1 1 9 LYS N N 1.326 7.041 -0.589 1.00 . A A . 17 LYS N 1 1
12 10060 1 1 9 LYS NZ N -3.799 5.876 -4.013 1.00 . A A . 17 LYS NZ 1 1
12 10061 1 1 9 LYS O O 2.338 7.172 -3.270 1.00 . A A . 17 LYS O 1 1
12 10062 1 1 10 TRP C C 1.170 4.563 -5.910 1.00 . A A . 18 TRP C 1 1
12 10063 1 1 10 TRP CA C 2.062 4.806 -4.694 1.00 . A A . 18 TRP CA 1 1
12 10064 1 1 10 TRP CB C 2.808 3.508 -4.346 1.00 . A A . 18 TRP CB 1 1
12 10065 1 1 10 TRP CD1 C 4.515 4.847 -3.028 1.00 . A A . 18 TRP CD1 1 1
12 10066 1 1 10 TRP CD2 C 5.409 3.045 -4.033 1.00 . A A . 18 TRP CD2 1 1
12 10067 1 1 10 TRP CE2 C 6.464 3.689 -3.343 1.00 . A A . 18 TRP CE2 1 1
12 10068 1 1 10 TRP CE3 C 5.706 1.876 -4.753 1.00 . A A . 18 TRP CE3 1 1
12 10069 1 1 10 TRP CG C 4.181 3.803 -3.820 1.00 . A A . 18 TRP CG 1 1
12 10070 1 1 10 TRP CH2 C 8.043 2.024 -4.090 1.00 . A A . 18 TRP CH2 1 1
12 10071 1 1 10 TRP CZ2 C 7.766 3.188 -3.369 1.00 . A A . 18 TRP CZ2 1 1
12 10072 1 1 10 TRP CZ3 C 7.014 1.370 -4.781 1.00 . A A . 18 TRP CZ3 1 1
12 10073 1 1 10 TRP H H 0.525 4.640 -3.243 1.00 . A A . 18 TRP H 1 1
12 10074 1 1 10 TRP HA H 2.778 5.578 -4.928 1.00 . A A . 18 TRP HA 1 1
12 10075 1 1 10 TRP HB2 H 2.250 2.968 -3.595 1.00 . A A . 18 TRP HB2 1 1
12 10076 1 1 10 TRP HB3 H 2.892 2.896 -5.234 1.00 . A A . 18 TRP HB3 1 1
12 10077 1 1 10 TRP HD1 H 3.841 5.607 -2.672 1.00 . A A . 18 TRP HD1 1 1
12 10078 1 1 10 TRP HE1 H 6.363 5.423 -2.194 1.00 . A A . 18 TRP HE1 1 1
12 10079 1 1 10 TRP HE3 H 4.923 1.363 -5.288 1.00 . A A . 18 TRP HE3 1 1
12 10080 1 1 10 TRP HH2 H 9.047 1.629 -4.115 1.00 . A A . 18 TRP HH2 1 1
12 10081 1 1 10 TRP HZ2 H 8.555 3.696 -2.833 1.00 . A A . 18 TRP HZ2 1 1
12 10082 1 1 10 TRP HZ3 H 7.229 0.471 -5.337 1.00 . A A . 18 TRP HZ3 1 1
12 10083 1 1 10 TRP N N 1.247 5.225 -3.557 1.00 . A A . 18 TRP N 1 1
12 10084 1 1 10 TRP NE1 N 5.869 4.782 -2.747 1.00 . A A . 18 TRP NE1 1 1
12 10085 1 1 10 TRP O O -0.039 4.378 -5.776 1.00 . A A . 18 TRP O 1 1
12 10086 1 1 11 LYS C C 1.056 2.845 -8.696 1.00 . A A . 19 LYS C 1 1
12 10087 1 1 11 LYS CA C 1.020 4.326 -8.325 1.00 . A A . 19 LYS CA 1 1
12 10088 1 1 11 LYS CB C 1.607 5.161 -9.467 1.00 . A A . 19 LYS CB 1 1
12 10089 1 1 11 LYS CD C 2.944 7.036 -8.470 1.00 . A A . 19 LYS CD 1 1
12 10090 1 1 11 LYS CE C 2.900 8.498 -8.020 1.00 . A A . 19 LYS CE 1 1
12 10091 1 1 11 LYS CG C 1.596 6.648 -9.083 1.00 . A A . 19 LYS CG 1 1
12 10092 1 1 11 LYS H H 2.741 4.705 -7.146 1.00 . A A . 19 LYS H 1 1
12 10093 1 1 11 LYS HA H -0.007 4.622 -8.168 1.00 . A A . 19 LYS HA 1 1
12 10094 1 1 11 LYS HB2 H 2.620 4.843 -9.663 1.00 . A A . 19 LYS HB2 1 1
12 10095 1 1 11 LYS HB3 H 1.010 5.018 -10.355 1.00 . A A . 19 LYS HB3 1 1
12 10096 1 1 11 LYS HD2 H 3.148 6.404 -7.619 1.00 . A A . 19 LYS HD2 1 1
12 10097 1 1 11 LYS HD3 H 3.724 6.912 -9.205 1.00 . A A . 19 LYS HD3 1 1
12 10098 1 1 11 LYS HE2 H 2.708 9.131 -8.873 1.00 . A A . 19 LYS HE2 1 1
12 10099 1 1 11 LYS HE3 H 2.112 8.626 -7.292 1.00 . A A . 19 LYS HE3 1 1
12 10100 1 1 11 LYS HG2 H 1.422 7.245 -9.967 1.00 . A A . 19 LYS HG2 1 1
12 10101 1 1 11 LYS HG3 H 0.811 6.833 -8.366 1.00 . A A . 19 LYS HG3 1 1
12 10102 1 1 11 LYS HZ1 H 4.967 8.738 -8.106 1.00 . A A . 19 LYS HZ1 1 1
12 10103 1 1 11 LYS HZ2 H 4.388 8.263 -6.583 1.00 . A A . 19 LYS HZ2 1 1
12 10104 1 1 11 LYS HZ3 H 4.178 9.865 -7.109 1.00 . A A . 19 LYS HZ3 1 1
12 10105 1 1 11 LYS N N 1.773 4.556 -7.096 1.00 . A A . 19 LYS N 1 1
12 10106 1 1 11 LYS NZ N 4.206 8.869 -7.409 1.00 . A A . 19 LYS NZ 1 1
12 10107 1 1 11 LYS O O 1.901 2.093 -8.211 1.00 . A A . 19 LYS O 1 1
12 10108 1 1 12 TYR C C 1.317 0.655 -10.767 1.00 . A A . 20 TYR C 1 1
12 10109 1 1 12 TYR CA C 0.065 1.039 -9.982 1.00 . A A . 20 TYR CA 1 1
12 10110 1 1 12 TYR CB C -1.173 0.818 -10.852 1.00 . A A . 20 TYR CB 1 1
12 10111 1 1 12 TYR CD1 C -0.439 1.498 -13.167 1.00 . A A . 20 TYR CD1 1 1
12 10112 1 1 12 TYR CD2 C -1.869 2.999 -11.907 1.00 . A A . 20 TYR CD2 1 1
12 10113 1 1 12 TYR CE1 C -0.428 2.405 -14.233 1.00 . A A . 20 TYR CE1 1 1
12 10114 1 1 12 TYR CE2 C -1.856 3.905 -12.975 1.00 . A A . 20 TYR CE2 1 1
12 10115 1 1 12 TYR CG C -1.160 1.795 -12.004 1.00 . A A . 20 TYR CG 1 1
12 10116 1 1 12 TYR CZ C -1.136 3.608 -14.138 1.00 . A A . 20 TYR CZ 1 1
12 10117 1 1 12 TYR H H -0.520 3.076 -9.910 1.00 . A A . 20 TYR H 1 1
12 10118 1 1 12 TYR HA H -0.009 0.410 -9.108 1.00 . A A . 20 TYR HA 1 1
12 10119 1 1 12 TYR HB2 H -1.165 -0.191 -11.237 1.00 . A A . 20 TYR HB2 1 1
12 10120 1 1 12 TYR HB3 H -2.062 0.972 -10.261 1.00 . A A . 20 TYR HB3 1 1
12 10121 1 1 12 TYR HD1 H 0.107 0.570 -13.241 1.00 . A A . 20 TYR HD1 1 1
12 10122 1 1 12 TYR HD2 H -2.424 3.228 -11.010 1.00 . A A . 20 TYR HD2 1 1
12 10123 1 1 12 TYR HE1 H 0.128 2.175 -15.130 1.00 . A A . 20 TYR HE1 1 1
12 10124 1 1 12 TYR HE2 H -2.403 4.833 -12.901 1.00 . A A . 20 TYR HE2 1 1
12 10125 1 1 12 TYR HH H -1.734 4.179 -15.858 1.00 . A A . 20 TYR HH 1 1
12 10126 1 1 12 TYR N N 0.130 2.433 -9.556 1.00 . A A . 20 TYR N 1 1
12 10127 1 1 12 TYR O O 1.855 -0.441 -10.601 1.00 . A A . 20 TYR O 1 1
12 10128 1 1 12 TYR OH O -1.125 4.501 -15.189 1.00 . A A . 20 TYR OH 1 1
12 10129 1 1 13 ALA C C 4.159 0.965 -11.574 1.00 . A A . 21 ALA C 1 1
12 10130 1 1 13 ALA CA C 2.952 1.314 -12.441 1.00 . A A . 21 ALA CA 1 1
12 10131 1 1 13 ALA CB C 3.270 2.549 -13.284 1.00 . A A . 21 ALA CB 1 1
12 10132 1 1 13 ALA H H 1.295 2.416 -11.714 1.00 . A A . 21 ALA H 1 1
12 10133 1 1 13 ALA HA H 2.749 0.486 -13.103 1.00 . A A . 21 ALA HA 1 1
12 10134 1 1 13 ALA HB1 H 3.339 3.415 -12.643 1.00 . A A . 21 ALA HB1 1 1
12 10135 1 1 13 ALA HB2 H 2.485 2.701 -14.011 1.00 . A A . 21 ALA HB2 1 1
12 10136 1 1 13 ALA HB3 H 4.210 2.404 -13.796 1.00 . A A . 21 ALA HB3 1 1
12 10137 1 1 13 ALA N N 1.769 1.564 -11.623 1.00 . A A . 21 ALA N 1 1
12 10138 1 1 13 ALA O O 4.751 -0.103 -11.723 1.00 . A A . 21 ALA O 1 1
12 10139 1 1 14 GLU C C 5.441 0.457 -8.886 1.00 . A A . 22 GLU C 1 1
12 10140 1 1 14 GLU CA C 5.677 1.650 -9.808 1.00 . A A . 22 GLU CA 1 1
12 10141 1 1 14 GLU CB C 5.958 2.899 -8.969 1.00 . A A . 22 GLU CB 1 1
12 10142 1 1 14 GLU CD C 4.945 4.539 -7.380 1.00 . A A . 22 GLU CD 1 1
12 10143 1 1 14 GLU CG C 4.761 3.191 -8.067 1.00 . A A . 22 GLU CG 1 1
12 10144 1 1 14 GLU H H 4.026 2.715 -10.606 1.00 . A A . 22 GLU H 1 1
12 10145 1 1 14 GLU HA H 6.541 1.447 -10.422 1.00 . A A . 22 GLU HA 1 1
12 10146 1 1 14 GLU HB2 H 6.836 2.734 -8.362 1.00 . A A . 22 GLU HB2 1 1
12 10147 1 1 14 GLU HB3 H 6.126 3.741 -9.624 1.00 . A A . 22 GLU HB3 1 1
12 10148 1 1 14 GLU HG2 H 3.862 3.211 -8.664 1.00 . A A . 22 GLU HG2 1 1
12 10149 1 1 14 GLU HG3 H 4.679 2.418 -7.319 1.00 . A A . 22 GLU HG3 1 1
12 10150 1 1 14 GLU N N 4.528 1.876 -10.678 1.00 . A A . 22 GLU N 1 1
12 10151 1 1 14 GLU O O 6.360 -0.317 -8.619 1.00 . A A . 22 GLU O 1 1
12 10152 1 1 14 GLU OE1 O 5.543 5.413 -7.986 1.00 . A A . 22 GLU OE1 1 1
12 10153 1 1 14 GLU OE2 O 4.483 4.679 -6.260 1.00 . A A . 22 GLU OE2 1 1
12 10154 1 1 15 LEU C C 4.295 -2.126 -8.149 1.00 . A A . 23 LEU C 1 1
12 10155 1 1 15 LEU CA C 3.893 -0.800 -7.507 1.00 . A A . 23 LEU CA 1 1
12 10156 1 1 15 LEU CB C 2.387 -0.812 -7.203 1.00 . A A . 23 LEU CB 1 1
12 10157 1 1 15 LEU CD1 C 0.666 0.326 -5.785 1.00 . A A . 23 LEU CD1 1 1
12 10158 1 1 15 LEU CD2 C 2.350 -1.183 -4.725 1.00 . A A . 23 LEU CD2 1 1
12 10159 1 1 15 LEU CG C 2.116 -0.160 -5.841 1.00 . A A . 23 LEU CG 1 1
12 10160 1 1 15 LEU H H 3.515 0.955 -8.641 1.00 . A A . 23 LEU H 1 1
12 10161 1 1 15 LEU HA H 4.441 -0.677 -6.586 1.00 . A A . 23 LEU HA 1 1
12 10162 1 1 15 LEU HB2 H 1.866 -0.262 -7.973 1.00 . A A . 23 LEU HB2 1 1
12 10163 1 1 15 LEU HB3 H 2.027 -1.831 -7.189 1.00 . A A . 23 LEU HB3 1 1
12 10164 1 1 15 LEU HD11 H -0.001 -0.514 -5.906 1.00 . A A . 23 LEU HD11 1 1
12 10165 1 1 15 LEU HD12 H 0.494 1.040 -6.576 1.00 . A A . 23 LEU HD12 1 1
12 10166 1 1 15 LEU HD13 H 0.481 0.796 -4.830 1.00 . A A . 23 LEU HD13 1 1
12 10167 1 1 15 LEU HD21 H 2.443 -0.670 -3.779 1.00 . A A . 23 LEU HD21 1 1
12 10168 1 1 15 LEU HD22 H 3.257 -1.735 -4.925 1.00 . A A . 23 LEU HD22 1 1
12 10169 1 1 15 LEU HD23 H 1.515 -1.868 -4.682 1.00 . A A . 23 LEU HD23 1 1
12 10170 1 1 15 LEU HG H 2.779 0.679 -5.706 1.00 . A A . 23 LEU HG 1 1
12 10171 1 1 15 LEU N N 4.213 0.310 -8.399 1.00 . A A . 23 LEU N 1 1
12 10172 1 1 15 LEU O O 5.066 -2.897 -7.575 1.00 . A A . 23 LEU O 1 1
12 10173 1 1 16 ARG C C 5.568 -3.696 -10.376 1.00 . A A . 24 ARG C 1 1
12 10174 1 1 16 ARG CA C 4.082 -3.619 -10.049 1.00 . A A . 24 ARG CA 1 1
12 10175 1 1 16 ARG CB C 3.265 -3.700 -11.343 1.00 . A A . 24 ARG CB 1 1
12 10176 1 1 16 ARG CD C 2.374 -5.236 -13.106 1.00 . A A . 24 ARG CD 1 1
12 10177 1 1 16 ARG CG C 3.209 -5.151 -11.825 1.00 . A A . 24 ARG CG 1 1
12 10178 1 1 16 ARG CZ C 2.724 -7.591 -13.585 1.00 . A A . 24 ARG CZ 1 1
12 10179 1 1 16 ARG H H 3.165 -1.730 -9.753 1.00 . A A . 24 ARG H 1 1
12 10180 1 1 16 ARG HA H 3.818 -4.456 -9.420 1.00 . A A . 24 ARG HA 1 1
12 10181 1 1 16 ARG HB2 H 2.263 -3.342 -11.157 1.00 . A A . 24 ARG HB2 1 1
12 10182 1 1 16 ARG HB3 H 3.731 -3.088 -12.101 1.00 . A A . 24 ARG HB3 1 1
12 10183 1 1 16 ARG HD2 H 1.532 -4.566 -13.030 1.00 . A A . 24 ARG HD2 1 1
12 10184 1 1 16 ARG HD3 H 2.984 -4.948 -13.949 1.00 . A A . 24 ARG HD3 1 1
12 10185 1 1 16 ARG HE H 0.929 -6.783 -13.221 1.00 . A A . 24 ARG HE 1 1
12 10186 1 1 16 ARG HG2 H 4.211 -5.502 -12.024 1.00 . A A . 24 ARG HG2 1 1
12 10187 1 1 16 ARG HG3 H 2.757 -5.767 -11.063 1.00 . A A . 24 ARG HG3 1 1
12 10188 1 1 16 ARG HH11 H 4.355 -6.431 -13.566 1.00 . A A . 24 ARG HH11 1 1
12 10189 1 1 16 ARG HH12 H 4.631 -8.107 -13.907 1.00 . A A . 24 ARG HH12 1 1
12 10190 1 1 16 ARG HH21 H 1.285 -8.980 -13.667 1.00 . A A . 24 ARG HH21 1 1
12 10191 1 1 16 ARG HH22 H 2.893 -9.550 -13.965 1.00 . A A . 24 ARG HH22 1 1
12 10192 1 1 16 ARG N N 3.771 -2.382 -9.341 1.00 . A A . 24 ARG N 1 1
12 10193 1 1 16 ARG NE N 1.890 -6.598 -13.301 1.00 . A A . 24 ARG NE 1 1
12 10194 1 1 16 ARG NH1 N 4.004 -7.359 -13.694 1.00 . A A . 24 ARG NH1 1 1
12 10195 1 1 16 ARG NH2 N 2.265 -8.801 -13.752 1.00 . A A . 24 ARG NH2 1 1
12 10196 1 1 16 ARG O O 6.221 -4.707 -10.119 1.00 . A A . 24 ARG O 1 1
12 10197 1 1 17 ASP C C 8.386 -2.876 -10.092 1.00 . A A . 25 ASP C 1 1
12 10198 1 1 17 ASP CA C 7.509 -2.590 -11.306 1.00 . A A . 25 ASP CA 1 1
12 10199 1 1 17 ASP CB C 7.868 -1.219 -11.884 1.00 . A A . 25 ASP CB 1 1
12 10200 1 1 17 ASP CG C 9.226 -1.284 -12.577 1.00 . A A . 25 ASP CG 1 1
12 10201 1 1 17 ASP H H 5.534 -1.844 -11.132 1.00 . A A . 25 ASP H 1 1
12 10202 1 1 17 ASP HA H 7.695 -3.341 -12.054 1.00 . A A . 25 ASP HA 1 1
12 10203 1 1 17 ASP HB2 H 7.115 -0.923 -12.599 1.00 . A A . 25 ASP HB2 1 1
12 10204 1 1 17 ASP HB3 H 7.910 -0.493 -11.087 1.00 . A A . 25 ASP HB3 1 1
12 10205 1 1 17 ASP N N 6.099 -2.622 -10.947 1.00 . A A . 25 ASP N 1 1
12 10206 1 1 17 ASP O O 9.233 -3.767 -10.122 1.00 . A A . 25 ASP O 1 1
12 10207 1 1 17 ASP OD1 O 10.221 -1.059 -11.909 1.00 . A A . 25 ASP OD1 1 1
12 10208 1 1 17 ASP OD2 O 9.250 -1.558 -13.765 1.00 . A A . 25 ASP OD2 1 1
12 10209 1 1 18 THR C C 8.826 -3.709 -7.261 1.00 . A A . 26 THR C 1 1
12 10210 1 1 18 THR CA C 8.967 -2.292 -7.810 1.00 . A A . 26 THR CA 1 1
12 10211 1 1 18 THR CB C 8.521 -1.289 -6.745 1.00 . A A . 26 THR CB 1 1
12 10212 1 1 18 THR CG2 C 9.591 -1.199 -5.656 1.00 . A A . 26 THR CG2 1 1
12 10213 1 1 18 THR H H 7.495 -1.414 -9.058 1.00 . A A . 26 THR H 1 1
12 10214 1 1 18 THR HA H 10.005 -2.109 -8.038 1.00 . A A . 26 THR HA 1 1
12 10215 1 1 18 THR HB H 7.592 -1.617 -6.306 1.00 . A A . 26 THR HB 1 1
12 10216 1 1 18 THR HG1 H 9.208 0.361 -7.510 1.00 . A A . 26 THR HG1 1 1
12 10217 1 1 18 THR HG21 H 10.495 -0.783 -6.074 1.00 . A A . 26 THR HG21 1 1
12 10218 1 1 18 THR HG22 H 9.794 -2.188 -5.270 1.00 . A A . 26 THR HG22 1 1
12 10219 1 1 18 THR HG23 H 9.240 -0.566 -4.856 1.00 . A A . 26 THR HG23 1 1
12 10220 1 1 18 THR N N 8.181 -2.113 -9.026 1.00 . A A . 26 THR N 1 1
12 10221 1 1 18 THR O O 9.783 -4.264 -6.718 1.00 . A A . 26 THR O 1 1
12 10222 1 1 18 THR OG1 O 8.341 -0.014 -7.345 1.00 . A A . 26 THR OG1 1 1
12 10223 1 1 19 ILE C C 8.005 -6.683 -7.833 1.00 . A A . 27 ILE C 1 1
12 10224 1 1 19 ILE CA C 7.413 -5.641 -6.882 1.00 . A A . 27 ILE CA 1 1
12 10225 1 1 19 ILE CB C 5.904 -5.889 -6.672 1.00 . A A . 27 ILE CB 1 1
12 10226 1 1 19 ILE CD1 C 4.214 -6.975 -5.168 1.00 . A A . 27 ILE CD1 1 1
12 10227 1 1 19 ILE CG1 C 5.681 -6.554 -5.308 1.00 . A A . 27 ILE CG1 1 1
12 10228 1 1 19 ILE CG2 C 5.342 -6.796 -7.776 1.00 . A A . 27 ILE CG2 1 1
12 10229 1 1 19 ILE H H 6.900 -3.805 -7.824 1.00 . A A . 27 ILE H 1 1
12 10230 1 1 19 ILE HA H 7.912 -5.730 -5.928 1.00 . A A . 27 ILE HA 1 1
12 10231 1 1 19 ILE HB H 5.385 -4.944 -6.695 1.00 . A A . 27 ILE HB 1 1
12 10232 1 1 19 ILE HD11 H 3.975 -7.102 -4.124 1.00 . A A . 27 ILE HD11 1 1
12 10233 1 1 19 ILE HD12 H 4.056 -7.907 -5.691 1.00 . A A . 27 ILE HD12 1 1
12 10234 1 1 19 ILE HD13 H 3.578 -6.212 -5.593 1.00 . A A . 27 ILE HD13 1 1
12 10235 1 1 19 ILE HG12 H 6.314 -7.424 -5.223 1.00 . A A . 27 ILE HG12 1 1
12 10236 1 1 19 ILE HG13 H 5.927 -5.854 -4.523 1.00 . A A . 27 ILE HG13 1 1
12 10237 1 1 19 ILE HG21 H 4.263 -6.782 -7.737 1.00 . A A . 27 ILE HG21 1 1
12 10238 1 1 19 ILE HG22 H 5.693 -7.806 -7.626 1.00 . A A . 27 ILE HG22 1 1
12 10239 1 1 19 ILE HG23 H 5.669 -6.438 -8.740 1.00 . A A . 27 ILE HG23 1 1
12 10240 1 1 19 ILE N N 7.637 -4.291 -7.390 1.00 . A A . 27 ILE N 1 1
12 10241 1 1 19 ILE O O 8.268 -7.818 -7.432 1.00 . A A . 27 ILE O 1 1
12 10242 1 1 20 ASN C C 10.224 -6.875 -10.390 1.00 . A A . 28 ASN C 1 1
12 10243 1 1 20 ASN CA C 8.764 -7.215 -10.082 1.00 . A A . 28 ASN CA 1 1
12 10244 1 1 20 ASN CB C 7.921 -7.169 -11.369 1.00 . A A . 28 ASN CB 1 1
12 10245 1 1 20 ASN CG C 8.664 -6.434 -12.479 1.00 . A A . 28 ASN CG 1 1
12 10246 1 1 20 ASN H H 7.975 -5.381 -9.357 1.00 . A A . 28 ASN H 1 1
12 10247 1 1 20 ASN HA H 8.727 -8.220 -9.684 1.00 . A A . 28 ASN HA 1 1
12 10248 1 1 20 ASN HB2 H 7.705 -8.176 -11.694 1.00 . A A . 28 ASN HB2 1 1
12 10249 1 1 20 ASN HB3 H 6.993 -6.657 -11.165 1.00 . A A . 28 ASN HB3 1 1
12 10250 1 1 20 ASN HD21 H 8.962 -4.800 -11.395 1.00 . A A . 28 ASN HD21 1 1
12 10251 1 1 20 ASN HD22 H 9.585 -4.747 -12.972 1.00 . A A . 28 ASN HD22 1 1
12 10252 1 1 20 ASN N N 8.208 -6.296 -9.090 1.00 . A A . 28 ASN N 1 1
12 10253 1 1 20 ASN ND2 N 9.107 -5.227 -12.264 1.00 . A A . 28 ASN ND2 1 1
12 10254 1 1 20 ASN O O 10.882 -7.578 -11.156 1.00 . A A . 28 ASN O 1 1
12 10255 1 1 20 ASN OD1 O 8.845 -6.974 -13.571 1.00 . A A . 28 ASN OD1 1 1
12 10256 1 1 21 THR C C 12.901 -5.474 -8.704 1.00 . A A . 29 THR C 1 1
12 10257 1 1 21 THR CA C 12.112 -5.385 -10.004 1.00 . A A . 29 THR CA 1 1
12 10258 1 1 21 THR CB C 12.166 -3.945 -10.532 1.00 . A A . 29 THR CB 1 1
12 10259 1 1 21 THR CG2 C 11.591 -3.879 -11.956 1.00 . A A . 29 THR CG2 1 1
12 10260 1 1 21 THR H H 10.157 -5.276 -9.180 1.00 . A A . 29 THR H 1 1
12 10261 1 1 21 THR HA H 12.569 -6.040 -10.732 1.00 . A A . 29 THR HA 1 1
12 10262 1 1 21 THR HB H 13.190 -3.609 -10.548 1.00 . A A . 29 THR HB 1 1
12 10263 1 1 21 THR HG1 H 11.090 -3.634 -8.943 1.00 . A A . 29 THR HG1 1 1
12 10264 1 1 21 THR HG21 H 12.260 -3.316 -12.589 1.00 . A A . 29 THR HG21 1 1
12 10265 1 1 21 THR HG22 H 10.627 -3.393 -11.931 1.00 . A A . 29 THR HG22 1 1
12 10266 1 1 21 THR HG23 H 11.477 -4.877 -12.353 1.00 . A A . 29 THR HG23 1 1
12 10267 1 1 21 THR N N 10.725 -5.798 -9.786 1.00 . A A . 29 THR N 1 1
12 10268 1 1 21 THR O O 13.994 -6.037 -8.665 1.00 . A A . 29 THR O 1 1
12 10269 1 1 21 THR OG1 O 11.408 -3.103 -9.675 1.00 . A A . 29 THR OG1 1 1
12 10270 1 1 22 SER C C 12.529 -6.157 -5.539 1.00 . A A . 30 SER C 1 1
12 10271 1 1 22 SER CA C 12.989 -4.940 -6.335 1.00 . A A . 30 SER CA 1 1
12 10272 1 1 22 SER CB C 12.659 -3.656 -5.567 1.00 . A A . 30 SER CB 1 1
12 10273 1 1 22 SER H H 11.459 -4.485 -7.728 1.00 . A A . 30 SER H 1 1
12 10274 1 1 22 SER HA H 14.059 -4.996 -6.478 1.00 . A A . 30 SER HA 1 1
12 10275 1 1 22 SER HB2 H 11.761 -3.218 -5.966 1.00 . A A . 30 SER HB2 1 1
12 10276 1 1 22 SER HB3 H 12.510 -3.888 -4.521 1.00 . A A . 30 SER HB3 1 1
12 10277 1 1 22 SER HG H 13.555 -1.981 -5.147 1.00 . A A . 30 SER HG 1 1
12 10278 1 1 22 SER N N 12.335 -4.917 -7.638 1.00 . A A . 30 SER N 1 1
12 10279 1 1 22 SER O O 11.546 -6.807 -5.894 1.00 . A A . 30 SER O 1 1
12 10280 1 1 22 SER OG O 13.733 -2.736 -5.714 1.00 . A A . 30 SER OG 1 1
12 10281 1 1 23 CYS C C 13.443 -7.434 -2.218 1.00 . A A . 31 CYS C 1 1
12 10282 1 1 23 CYS CA C 12.892 -7.605 -3.627 1.00 . A A . 31 CYS CA 1 1
12 10283 1 1 23 CYS CB C 13.449 -8.889 -4.242 1.00 . A A . 31 CYS CB 1 1
12 10284 1 1 23 CYS H H 14.018 -5.909 -4.221 1.00 . A A . 31 CYS H 1 1
12 10285 1 1 23 CYS HA H 11.817 -7.682 -3.575 1.00 . A A . 31 CYS HA 1 1
12 10286 1 1 23 CYS HB2 H 13.085 -8.991 -5.254 1.00 . A A . 31 CYS HB2 1 1
12 10287 1 1 23 CYS HB3 H 14.527 -8.847 -4.250 1.00 . A A . 31 CYS HB3 1 1
12 10288 1 1 23 CYS HG H 12.243 -10.007 -2.638 1.00 . A A . 31 CYS HG 1 1
12 10289 1 1 23 CYS N N 13.245 -6.461 -4.461 1.00 . A A . 31 CYS N 1 1
12 10290 1 1 23 CYS O O 14.647 -7.257 -2.025 1.00 . A A . 31 CYS O 1 1
12 10291 1 1 23 CYS SG S 12.907 -10.312 -3.261 1.00 . A A . 31 CYS SG 1 1
12 10292 1 1 24 ASP C C 11.750 -7.594 1.071 1.00 . A A . 32 ASP C 1 1
12 10293 1 1 24 ASP CA C 12.950 -7.352 0.161 1.00 . A A . 32 ASP CA 1 1
12 10294 1 1 24 ASP CB C 13.520 -5.950 0.414 1.00 . A A . 32 ASP CB 1 1
12 10295 1 1 24 ASP CG C 14.630 -6.012 1.460 1.00 . A A . 32 ASP CG 1 1
12 10296 1 1 24 ASP H H 11.609 -7.640 -1.451 1.00 . A A . 32 ASP H 1 1
12 10297 1 1 24 ASP HA H 13.710 -8.088 0.382 1.00 . A A . 32 ASP HA 1 1
12 10298 1 1 24 ASP HB2 H 13.922 -5.556 -0.509 1.00 . A A . 32 ASP HB2 1 1
12 10299 1 1 24 ASP HB3 H 12.736 -5.298 0.766 1.00 . A A . 32 ASP HB3 1 1
12 10300 1 1 24 ASP N N 12.553 -7.494 -1.234 1.00 . A A . 32 ASP N 1 1
12 10301 1 1 24 ASP O O 10.677 -7.030 0.859 1.00 . A A . 32 ASP O 1 1
12 10302 1 1 24 ASP OD1 O 14.522 -6.828 2.360 1.00 . A A . 32 ASP OD1 1 1
12 10303 1 1 24 ASP OD2 O 15.570 -5.243 1.344 1.00 . A A . 32 ASP OD2 1 1
12 10304 1 1 25 ILE C C 10.025 -7.500 3.310 1.00 . A A . 33 ILE C 1 1
12 10305 1 1 25 ILE CA C 10.861 -8.745 3.016 1.00 . A A . 33 ILE CA 1 1
12 10306 1 1 25 ILE CB C 11.446 -9.286 4.326 1.00 . A A . 33 ILE CB 1 1
12 10307 1 1 25 ILE CD1 C 12.841 -8.425 6.226 1.00 . A A . 33 ILE CD1 1 1
12 10308 1 1 25 ILE CG1 C 12.698 -8.479 4.703 1.00 . A A . 33 ILE CG1 1 1
12 10309 1 1 25 ILE CG2 C 11.822 -10.760 4.148 1.00 . A A . 33 ILE CG2 1 1
12 10310 1 1 25 ILE H H 12.815 -8.857 2.202 1.00 . A A . 33 ILE H 1 1
12 10311 1 1 25 ILE HA H 10.223 -9.498 2.580 1.00 . A A . 33 ILE HA 1 1
12 10312 1 1 25 ILE HB H 10.707 -9.199 5.111 1.00 . A A . 33 ILE HB 1 1
12 10313 1 1 25 ILE HD11 H 13.850 -8.140 6.484 1.00 . A A . 33 ILE HD11 1 1
12 10314 1 1 25 ILE HD12 H 12.623 -9.398 6.643 1.00 . A A . 33 ILE HD12 1 1
12 10315 1 1 25 ILE HD13 H 12.148 -7.699 6.627 1.00 . A A . 33 ILE HD13 1 1
12 10316 1 1 25 ILE HG12 H 13.573 -8.948 4.276 1.00 . A A . 33 ILE HG12 1 1
12 10317 1 1 25 ILE HG13 H 12.611 -7.473 4.319 1.00 . A A . 33 ILE HG13 1 1
12 10318 1 1 25 ILE HG21 H 12.539 -10.854 3.347 1.00 . A A . 33 ILE HG21 1 1
12 10319 1 1 25 ILE HG22 H 10.937 -11.331 3.906 1.00 . A A . 33 ILE HG22 1 1
12 10320 1 1 25 ILE HG23 H 12.253 -11.135 5.064 1.00 . A A . 33 ILE HG23 1 1
12 10321 1 1 25 ILE N N 11.937 -8.436 2.083 1.00 . A A . 33 ILE N 1 1
12 10322 1 1 25 ILE O O 8.803 -7.577 3.435 1.00 . A A . 33 ILE O 1 1
12 10323 1 1 26 GLU C C 9.283 -4.580 2.466 1.00 . A A . 34 GLU C 1 1
12 10324 1 1 26 GLU CA C 10.007 -5.103 3.706 1.00 . A A . 34 GLU CA 1 1
12 10325 1 1 26 GLU CB C 11.016 -4.059 4.199 1.00 . A A . 34 GLU CB 1 1
12 10326 1 1 26 GLU CD C 12.794 -3.785 5.946 1.00 . A A . 34 GLU CD 1 1
12 10327 1 1 26 GLU CG C 12.143 -4.758 4.968 1.00 . A A . 34 GLU CG 1 1
12 10328 1 1 26 GLU H H 11.669 -6.359 3.313 1.00 . A A . 34 GLU H 1 1
12 10329 1 1 26 GLU HA H 9.281 -5.276 4.486 1.00 . A A . 34 GLU HA 1 1
12 10330 1 1 26 GLU HB2 H 11.431 -3.530 3.353 1.00 . A A . 34 GLU HB2 1 1
12 10331 1 1 26 GLU HB3 H 10.517 -3.359 4.853 1.00 . A A . 34 GLU HB3 1 1
12 10332 1 1 26 GLU HG2 H 11.740 -5.596 5.515 1.00 . A A . 34 GLU HG2 1 1
12 10333 1 1 26 GLU HG3 H 12.887 -5.110 4.268 1.00 . A A . 34 GLU HG3 1 1
12 10334 1 1 26 GLU N N 10.695 -6.357 3.421 1.00 . A A . 34 GLU N 1 1
12 10335 1 1 26 GLU O O 8.092 -4.271 2.521 1.00 . A A . 34 GLU O 1 1
12 10336 1 1 26 GLU OE1 O 12.224 -3.564 7.001 1.00 . A A . 34 GLU OE1 1 1
12 10337 1 1 26 GLU OE2 O 13.855 -3.273 5.625 1.00 . A A . 34 GLU OE2 1 1
12 10338 1 1 27 LEU C C 8.156 -4.803 -0.219 1.00 . A A . 35 LEU C 1 1
12 10339 1 1 27 LEU CA C 9.403 -3.990 0.116 1.00 . A A . 35 LEU CA 1 1
12 10340 1 1 27 LEU CB C 10.413 -4.097 -1.040 1.00 . A A . 35 LEU CB 1 1
12 10341 1 1 27 LEU CD1 C 8.755 -2.672 -2.318 1.00 . A A . 35 LEU CD1 1 1
12 10342 1 1 27 LEU CD2 C 10.886 -1.653 -1.486 1.00 . A A . 35 LEU CD2 1 1
12 10343 1 1 27 LEU CG C 10.242 -2.933 -2.040 1.00 . A A . 35 LEU CG 1 1
12 10344 1 1 27 LEU H H 10.949 -4.739 1.364 1.00 . A A . 35 LEU H 1 1
12 10345 1 1 27 LEU HA H 9.127 -2.956 0.253 1.00 . A A . 35 LEU HA 1 1
12 10346 1 1 27 LEU HB2 H 11.414 -4.076 -0.639 1.00 . A A . 35 LEU HB2 1 1
12 10347 1 1 27 LEU HB3 H 10.264 -5.032 -1.560 1.00 . A A . 35 LEU HB3 1 1
12 10348 1 1 27 LEU HD11 H 8.656 -2.127 -3.244 1.00 . A A . 35 LEU HD11 1 1
12 10349 1 1 27 LEU HD12 H 8.332 -2.083 -1.515 1.00 . A A . 35 LEU HD12 1 1
12 10350 1 1 27 LEU HD13 H 8.232 -3.610 -2.397 1.00 . A A . 35 LEU HD13 1 1
12 10351 1 1 27 LEU HD21 H 10.123 -1.021 -1.056 1.00 . A A . 35 LEU HD21 1 1
12 10352 1 1 27 LEU HD22 H 11.376 -1.123 -2.289 1.00 . A A . 35 LEU HD22 1 1
12 10353 1 1 27 LEU HD23 H 11.613 -1.904 -0.728 1.00 . A A . 35 LEU HD23 1 1
12 10354 1 1 27 LEU HG H 10.728 -3.197 -2.968 1.00 . A A . 35 LEU HG 1 1
12 10355 1 1 27 LEU N N 10.003 -4.481 1.353 1.00 . A A . 35 LEU N 1 1
12 10356 1 1 27 LEU O O 7.083 -4.246 -0.452 1.00 . A A . 35 LEU O 1 1
12 10357 1 1 28 LEU C C 6.111 -6.923 0.508 1.00 . A A . 36 LEU C 1 1
12 10358 1 1 28 LEU CA C 7.194 -7.010 -0.561 1.00 . A A . 36 LEU CA 1 1
12 10359 1 1 28 LEU CB C 7.691 -8.453 -0.677 1.00 . A A . 36 LEU CB 1 1
12 10360 1 1 28 LEU CD1 C 9.382 -9.950 -1.744 1.00 . A A . 36 LEU CD1 1 1
12 10361 1 1 28 LEU CD2 C 8.620 -7.886 -2.933 1.00 . A A . 36 LEU CD2 1 1
12 10362 1 1 28 LEU CG C 8.938 -8.498 -1.564 1.00 . A A . 36 LEU CG 1 1
12 10363 1 1 28 LEU H H 9.189 -6.509 -0.056 1.00 . A A . 36 LEU H 1 1
12 10364 1 1 28 LEU HA H 6.771 -6.713 -1.509 1.00 . A A . 36 LEU HA 1 1
12 10365 1 1 28 LEU HB2 H 7.932 -8.829 0.307 1.00 . A A . 36 LEU HB2 1 1
12 10366 1 1 28 LEU HB3 H 6.917 -9.065 -1.117 1.00 . A A . 36 LEU HB3 1 1
12 10367 1 1 28 LEU HD11 H 8.668 -10.471 -2.364 1.00 . A A . 36 LEU HD11 1 1
12 10368 1 1 28 LEU HD12 H 9.440 -10.433 -0.779 1.00 . A A . 36 LEU HD12 1 1
12 10369 1 1 28 LEU HD13 H 10.353 -9.975 -2.216 1.00 . A A . 36 LEU HD13 1 1
12 10370 1 1 28 LEU HD21 H 7.636 -8.201 -3.249 1.00 . A A . 36 LEU HD21 1 1
12 10371 1 1 28 LEU HD22 H 9.352 -8.218 -3.655 1.00 . A A . 36 LEU HD22 1 1
12 10372 1 1 28 LEU HD23 H 8.648 -6.810 -2.862 1.00 . A A . 36 LEU HD23 1 1
12 10373 1 1 28 LEU HG H 9.732 -7.936 -1.093 1.00 . A A . 36 LEU HG 1 1
12 10374 1 1 28 LEU N N 8.309 -6.124 -0.247 1.00 . A A . 36 LEU N 1 1
12 10375 1 1 28 LEU O O 4.933 -6.749 0.194 1.00 . A A . 36 LEU O 1 1
12 10376 1 1 29 ALA C C 4.710 -5.701 2.747 1.00 . A A . 37 ALA C 1 1
12 10377 1 1 29 ALA CA C 5.545 -6.970 2.865 1.00 . A A . 37 ALA CA 1 1
12 10378 1 1 29 ALA CB C 6.272 -6.982 4.211 1.00 . A A . 37 ALA CB 1 1
12 10379 1 1 29 ALA H H 7.458 -7.177 1.971 1.00 . A A . 37 ALA H 1 1
12 10380 1 1 29 ALA HA H 4.891 -7.828 2.814 1.00 . A A . 37 ALA HA 1 1
12 10381 1 1 29 ALA HB1 H 5.571 -6.758 5.001 1.00 . A A . 37 ALA HB1 1 1
12 10382 1 1 29 ALA HB2 H 7.056 -6.238 4.204 1.00 . A A . 37 ALA HB2 1 1
12 10383 1 1 29 ALA HB3 H 6.703 -7.957 4.378 1.00 . A A . 37 ALA HB3 1 1
12 10384 1 1 29 ALA N N 6.508 -7.040 1.772 1.00 . A A . 37 ALA N 1 1
12 10385 1 1 29 ALA O O 3.481 -5.744 2.813 1.00 . A A . 37 ALA O 1 1
12 10386 1 1 30 ALA C C 3.839 -3.286 1.173 1.00 . A A . 38 ALA C 1 1
12 10387 1 1 30 ALA CA C 4.698 -3.294 2.435 1.00 . A A . 38 ALA CA 1 1
12 10388 1 1 30 ALA CB C 5.718 -2.156 2.376 1.00 . A A . 38 ALA CB 1 1
12 10389 1 1 30 ALA H H 6.365 -4.599 2.518 1.00 . A A . 38 ALA H 1 1
12 10390 1 1 30 ALA HA H 4.061 -3.150 3.294 1.00 . A A . 38 ALA HA 1 1
12 10391 1 1 30 ALA HB1 H 6.092 -2.055 1.367 1.00 . A A . 38 ALA HB1 1 1
12 10392 1 1 30 ALA HB2 H 6.540 -2.375 3.043 1.00 . A A . 38 ALA HB2 1 1
12 10393 1 1 30 ALA HB3 H 5.247 -1.233 2.680 1.00 . A A . 38 ALA HB3 1 1
12 10394 1 1 30 ALA N N 5.387 -4.572 2.567 1.00 . A A . 38 ALA N 1 1
12 10395 1 1 30 ALA O O 2.690 -2.846 1.198 1.00 . A A . 38 ALA O 1 1
12 10396 1 1 31 CYS C C 2.369 -4.593 -1.014 1.00 . A A . 39 CYS C 1 1
12 10397 1 1 31 CYS CA C 3.676 -3.826 -1.188 1.00 . A A . 39 CYS CA 1 1
12 10398 1 1 31 CYS CB C 4.528 -4.506 -2.264 1.00 . A A . 39 CYS CB 1 1
12 10399 1 1 31 CYS H H 5.321 -4.120 0.115 1.00 . A A . 39 CYS H 1 1
12 10400 1 1 31 CYS HA H 3.452 -2.818 -1.503 1.00 . A A . 39 CYS HA 1 1
12 10401 1 1 31 CYS HB2 H 5.540 -4.132 -2.213 1.00 . A A . 39 CYS HB2 1 1
12 10402 1 1 31 CYS HB3 H 4.530 -5.573 -2.099 1.00 . A A . 39 CYS HB3 1 1
12 10403 1 1 31 CYS HG H 4.283 -4.704 -4.537 1.00 . A A . 39 CYS HG 1 1
12 10404 1 1 31 CYS N N 4.404 -3.778 0.074 1.00 . A A . 39 CYS N 1 1
12 10405 1 1 31 CYS O O 1.301 -4.118 -1.400 1.00 . A A . 39 CYS O 1 1
12 10406 1 1 31 CYS SG S 3.834 -4.149 -3.896 1.00 . A A . 39 CYS SG 1 1
12 10407 1 1 32 ARG C C 0.275 -5.862 0.665 1.00 . A A . 40 ARG C 1 1
12 10408 1 1 32 ARG CA C 1.285 -6.608 -0.200 1.00 . A A . 40 ARG CA 1 1
12 10409 1 1 32 ARG CB C 1.684 -7.914 0.488 1.00 . A A . 40 ARG CB 1 1
12 10410 1 1 32 ARG CD C 0.883 -10.210 1.065 1.00 . A A . 40 ARG CD 1 1
12 10411 1 1 32 ARG CG C 0.449 -8.802 0.656 1.00 . A A . 40 ARG CG 1 1
12 10412 1 1 32 ARG CZ C 2.183 -12.019 0.097 1.00 . A A . 40 ARG CZ 1 1
12 10413 1 1 32 ARG H H 3.343 -6.108 -0.138 1.00 . A A . 40 ARG H 1 1
12 10414 1 1 32 ARG HA H 0.830 -6.839 -1.152 1.00 . A A . 40 ARG HA 1 1
12 10415 1 1 32 ARG HB2 H 2.419 -8.428 -0.116 1.00 . A A . 40 ARG HB2 1 1
12 10416 1 1 32 ARG HB3 H 2.104 -7.697 1.458 1.00 . A A . 40 ARG HB3 1 1
12 10417 1 1 32 ARG HD2 H 1.606 -10.143 1.864 1.00 . A A . 40 ARG HD2 1 1
12 10418 1 1 32 ARG HD3 H 0.022 -10.764 1.409 1.00 . A A . 40 ARG HD3 1 1
12 10419 1 1 32 ARG HE H 1.369 -10.536 -0.973 1.00 . A A . 40 ARG HE 1 1
12 10420 1 1 32 ARG HG2 H -0.191 -8.385 1.421 1.00 . A A . 40 ARG HG2 1 1
12 10421 1 1 32 ARG HG3 H -0.090 -8.850 -0.279 1.00 . A A . 40 ARG HG3 1 1
12 10422 1 1 32 ARG HH11 H 1.937 -12.056 2.084 1.00 . A A . 40 ARG HH11 1 1
12 10423 1 1 32 ARG HH12 H 2.868 -13.357 1.420 1.00 . A A . 40 ARG HH12 1 1
12 10424 1 1 32 ARG HH21 H 2.590 -12.238 -1.851 1.00 . A A . 40 ARG HH21 1 1
12 10425 1 1 32 ARG HH22 H 3.238 -13.460 -0.809 1.00 . A A . 40 ARG HH22 1 1
12 10426 1 1 32 ARG N N 2.464 -5.782 -0.426 1.00 . A A . 40 ARG N 1 1
12 10427 1 1 32 ARG NE N 1.484 -10.902 -0.071 1.00 . A A . 40 ARG NE 1 1
12 10428 1 1 32 ARG NH1 N 2.342 -12.516 1.294 1.00 . A A . 40 ARG NH1 1 1
12 10429 1 1 32 ARG NH2 N 2.711 -12.620 -0.934 1.00 . A A . 40 ARG NH2 1 1
12 10430 1 1 32 ARG O O -0.919 -5.838 0.362 1.00 . A A . 40 ARG O 1 1
12 10431 1 1 33 GLU C C -0.897 -3.454 1.860 1.00 . A A . 41 GLU C 1 1
12 10432 1 1 33 GLU CA C -0.110 -4.504 2.639 1.00 . A A . 41 GLU CA 1 1
12 10433 1 1 33 GLU CB C 0.720 -3.821 3.727 1.00 . A A . 41 GLU CB 1 1
12 10434 1 1 33 GLU CD C 0.031 -5.299 5.627 1.00 . A A . 41 GLU CD 1 1
12 10435 1 1 33 GLU CG C 1.195 -4.866 4.739 1.00 . A A . 41 GLU CG 1 1
12 10436 1 1 33 GLU H H 1.722 -5.303 1.931 1.00 . A A . 41 GLU H 1 1
12 10437 1 1 33 GLU HA H -0.804 -5.188 3.105 1.00 . A A . 41 GLU HA 1 1
12 10438 1 1 33 GLU HB2 H 1.577 -3.340 3.277 1.00 . A A . 41 GLU HB2 1 1
12 10439 1 1 33 GLU HB3 H 0.116 -3.083 4.232 1.00 . A A . 41 GLU HB3 1 1
12 10440 1 1 33 GLU HG2 H 1.583 -5.725 4.213 1.00 . A A . 41 GLU HG2 1 1
12 10441 1 1 33 GLU HG3 H 1.973 -4.441 5.354 1.00 . A A . 41 GLU HG3 1 1
12 10442 1 1 33 GLU N N 0.761 -5.251 1.740 1.00 . A A . 41 GLU N 1 1
12 10443 1 1 33 GLU O O -2.089 -3.257 2.094 1.00 . A A . 41 GLU O 1 1
12 10444 1 1 33 GLU OE1 O -0.505 -4.452 6.323 1.00 . A A . 41 GLU OE1 1 1
12 10445 1 1 33 GLU OE2 O -0.307 -6.471 5.594 1.00 . A A . 41 GLU OE2 1 1
12 10446 1 1 34 GLU C C -1.948 -2.379 -0.757 1.00 . A A . 42 GLU C 1 1
12 10447 1 1 34 GLU CA C -0.866 -1.759 0.122 1.00 . A A . 42 GLU CA 1 1
12 10448 1 1 34 GLU CB C 0.169 -1.057 -0.760 1.00 . A A . 42 GLU CB 1 1
12 10449 1 1 34 GLU CD C 0.400 0.990 0.661 1.00 . A A . 42 GLU CD 1 1
12 10450 1 1 34 GLU CG C 1.118 -0.241 0.120 1.00 . A A . 42 GLU CG 1 1
12 10451 1 1 34 GLU H H 0.728 -2.985 0.789 1.00 . A A . 42 GLU H 1 1
12 10452 1 1 34 GLU HA H -1.321 -1.030 0.775 1.00 . A A . 42 GLU HA 1 1
12 10453 1 1 34 GLU HB2 H 0.733 -1.797 -1.310 1.00 . A A . 42 GLU HB2 1 1
12 10454 1 1 34 GLU HB3 H -0.333 -0.399 -1.451 1.00 . A A . 42 GLU HB3 1 1
12 10455 1 1 34 GLU HG2 H 1.455 -0.852 0.947 1.00 . A A . 42 GLU HG2 1 1
12 10456 1 1 34 GLU HG3 H 1.971 0.070 -0.465 1.00 . A A . 42 GLU HG3 1 1
12 10457 1 1 34 GLU N N -0.220 -2.784 0.932 1.00 . A A . 42 GLU N 1 1
12 10458 1 1 34 GLU O O -3.080 -1.894 -0.800 1.00 . A A . 42 GLU O 1 1
12 10459 1 1 34 GLU OE1 O -0.677 1.285 0.170 1.00 . A A . 42 GLU OE1 1 1
12 10460 1 1 34 GLU OE2 O 0.937 1.619 1.558 1.00 . A A . 42 GLU OE2 1 1
12 10461 1 1 35 PHE C C -3.798 -4.521 -1.540 1.00 . A A . 43 PHE C 1 1
12 10462 1 1 35 PHE CA C -2.546 -4.135 -2.324 1.00 . A A . 43 PHE CA 1 1
12 10463 1 1 35 PHE CB C -1.898 -5.392 -2.925 1.00 . A A . 43 PHE CB 1 1
12 10464 1 1 35 PHE CD1 C -0.804 -3.964 -4.695 1.00 . A A . 43 PHE CD1 1 1
12 10465 1 1 35 PHE CD2 C -1.829 -6.059 -5.359 1.00 . A A . 43 PHE CD2 1 1
12 10466 1 1 35 PHE CE1 C -0.437 -3.723 -6.024 1.00 . A A . 43 PHE CE1 1 1
12 10467 1 1 35 PHE CE2 C -1.462 -5.818 -6.687 1.00 . A A . 43 PHE CE2 1 1
12 10468 1 1 35 PHE CG C -1.500 -5.133 -4.361 1.00 . A A . 43 PHE CG 1 1
12 10469 1 1 35 PHE CZ C -0.766 -4.651 -7.020 1.00 . A A . 43 PHE CZ 1 1
12 10470 1 1 35 PHE H H -0.680 -3.798 -1.377 1.00 . A A . 43 PHE H 1 1
12 10471 1 1 35 PHE HA H -2.829 -3.467 -3.124 1.00 . A A . 43 PHE HA 1 1
12 10472 1 1 35 PHE HB2 H -1.019 -5.649 -2.351 1.00 . A A . 43 PHE HB2 1 1
12 10473 1 1 35 PHE HB3 H -2.599 -6.215 -2.892 1.00 . A A . 43 PHE HB3 1 1
12 10474 1 1 35 PHE HD1 H -0.550 -3.248 -3.927 1.00 . A A . 43 PHE HD1 1 1
12 10475 1 1 35 PHE HD2 H -2.366 -6.961 -5.101 1.00 . A A . 43 PHE HD2 1 1
12 10476 1 1 35 PHE HE1 H 0.100 -2.823 -6.282 1.00 . A A . 43 PHE HE1 1 1
12 10477 1 1 35 PHE HE2 H -1.714 -6.533 -7.456 1.00 . A A . 43 PHE HE2 1 1
12 10478 1 1 35 PHE HZ H -0.482 -4.465 -8.046 1.00 . A A . 43 PHE HZ 1 1
12 10479 1 1 35 PHE N N -1.596 -3.456 -1.453 1.00 . A A . 43 PHE N 1 1
12 10480 1 1 35 PHE O O -4.917 -4.196 -1.938 1.00 . A A . 43 PHE O 1 1
12 10481 1 1 36 HIS C C -5.576 -4.441 0.803 1.00 . A A . 44 HIS C 1 1
12 10482 1 1 36 HIS CA C -4.720 -5.641 0.409 1.00 . A A . 44 HIS CA 1 1
12 10483 1 1 36 HIS CB C -4.201 -6.336 1.668 1.00 . A A . 44 HIS CB 1 1
12 10484 1 1 36 HIS CD2 C -5.550 -8.200 2.937 1.00 . A A . 44 HIS CD2 1 1
12 10485 1 1 36 HIS CE1 C -7.330 -7.049 3.387 1.00 . A A . 44 HIS CE1 1 1
12 10486 1 1 36 HIS CG C -5.353 -6.944 2.417 1.00 . A A . 44 HIS CG 1 1
12 10487 1 1 36 HIS H H -2.687 -5.446 -0.156 1.00 . A A . 44 HIS H 1 1
12 10488 1 1 36 HIS HA H -5.328 -6.336 -0.149 1.00 . A A . 44 HIS HA 1 1
12 10489 1 1 36 HIS HB2 H -3.504 -7.113 1.387 1.00 . A A . 44 HIS HB2 1 1
12 10490 1 1 36 HIS HB3 H -3.702 -5.615 2.298 1.00 . A A . 44 HIS HB3 1 1
12 10491 1 1 36 HIS HD2 H -4.844 -9.015 2.879 1.00 . A A . 44 HIS HD2 1 1
12 10492 1 1 36 HIS HE1 H -8.306 -6.760 3.750 1.00 . A A . 44 HIS HE1 1 1
12 10493 1 1 36 HIS HE2 H -7.202 -9.034 3.999 1.00 . A A . 44 HIS HE2 1 1
12 10494 1 1 36 HIS N N -3.601 -5.216 -0.424 1.00 . A A . 44 HIS N 1 1
12 10495 1 1 36 HIS ND1 N -6.501 -6.227 2.716 1.00 . A A . 44 HIS ND1 1 1
12 10496 1 1 36 HIS NE2 N -6.799 -8.264 3.547 1.00 . A A . 44 HIS NE2 1 1
12 10497 1 1 36 HIS O O -6.800 -4.469 0.672 1.00 . A A . 44 HIS O 1 1
12 10498 1 1 37 ARG C C -6.389 -1.580 0.517 1.00 . A A . 45 ARG C 1 1
12 10499 1 1 37 ARG CA C -5.636 -2.186 1.698 1.00 . A A . 45 ARG CA 1 1
12 10500 1 1 37 ARG CB C -4.648 -1.159 2.257 1.00 . A A . 45 ARG CB 1 1
12 10501 1 1 37 ARG CD C -4.447 1.056 3.397 1.00 . A A . 45 ARG CD 1 1
12 10502 1 1 37 ARG CG C -5.416 -0.056 2.989 1.00 . A A . 45 ARG CG 1 1
12 10503 1 1 37 ARG CZ C -3.494 3.021 2.335 1.00 . A A . 45 ARG CZ 1 1
12 10504 1 1 37 ARG H H -3.948 -3.423 1.370 1.00 . A A . 45 ARG H 1 1
12 10505 1 1 37 ARG HA H -6.345 -2.443 2.471 1.00 . A A . 45 ARG HA 1 1
12 10506 1 1 37 ARG HB2 H -3.973 -1.646 2.945 1.00 . A A . 45 ARG HB2 1 1
12 10507 1 1 37 ARG HB3 H -4.084 -0.724 1.445 1.00 . A A . 45 ARG HB3 1 1
12 10508 1 1 37 ARG HD2 H -4.943 1.728 4.081 1.00 . A A . 45 ARG HD2 1 1
12 10509 1 1 37 ARG HD3 H -3.589 0.619 3.886 1.00 . A A . 45 ARG HD3 1 1
12 10510 1 1 37 ARG HE H -4.098 1.396 1.334 1.00 . A A . 45 ARG HE 1 1
12 10511 1 1 37 ARG HG2 H -6.174 0.349 2.335 1.00 . A A . 45 ARG HG2 1 1
12 10512 1 1 37 ARG HG3 H -5.882 -0.467 3.871 1.00 . A A . 45 ARG HG3 1 1
12 10513 1 1 37 ARG HH11 H -3.665 3.075 4.329 1.00 . A A . 45 ARG HH11 1 1
12 10514 1 1 37 ARG HH12 H -2.983 4.488 3.597 1.00 . A A . 45 ARG HH12 1 1
12 10515 1 1 37 ARG HH21 H -3.204 3.247 0.368 1.00 . A A . 45 ARG HH21 1 1
12 10516 1 1 37 ARG HH22 H -2.722 4.587 1.354 1.00 . A A . 45 ARG HH22 1 1
12 10517 1 1 37 ARG N N -4.925 -3.390 1.288 1.00 . A A . 45 ARG N 1 1
12 10518 1 1 37 ARG NE N -4.011 1.801 2.223 1.00 . A A . 45 ARG NE 1 1
12 10519 1 1 37 ARG NH1 N -3.370 3.571 3.512 1.00 . A A . 45 ARG NH1 1 1
12 10520 1 1 37 ARG NH2 N -3.110 3.668 1.269 1.00 . A A . 45 ARG NH2 1 1
12 10521 1 1 37 ARG O O -7.597 -1.351 0.591 1.00 . A A . 45 ARG O 1 1
12 10522 1 1 38 ARG C C -7.530 -1.531 -2.152 1.00 . A A . 46 ARG C 1 1
12 10523 1 1 38 ARG CA C -6.279 -0.748 -1.761 1.00 . A A . 46 ARG CA 1 1
12 10524 1 1 38 ARG CB C -5.277 -0.766 -2.920 1.00 . A A . 46 ARG CB 1 1
12 10525 1 1 38 ARG CD C -6.181 1.386 -3.850 1.00 . A A . 46 ARG CD 1 1
12 10526 1 1 38 ARG CG C -5.887 -0.087 -4.153 1.00 . A A . 46 ARG CG 1 1
12 10527 1 1 38 ARG CZ C -6.265 3.494 -5.052 1.00 . A A . 46 ARG CZ 1 1
12 10528 1 1 38 ARG H H -4.710 -1.530 -0.571 1.00 . A A . 46 ARG H 1 1
12 10529 1 1 38 ARG HA H -6.555 0.272 -1.552 1.00 . A A . 46 ARG HA 1 1
12 10530 1 1 38 ARG HB2 H -4.380 -0.238 -2.626 1.00 . A A . 46 ARG HB2 1 1
12 10531 1 1 38 ARG HB3 H -5.027 -1.788 -3.163 1.00 . A A . 46 ARG HB3 1 1
12 10532 1 1 38 ARG HD2 H -7.169 1.475 -3.424 1.00 . A A . 46 ARG HD2 1 1
12 10533 1 1 38 ARG HD3 H -5.454 1.760 -3.143 1.00 . A A . 46 ARG HD3 1 1
12 10534 1 1 38 ARG HE H -5.959 1.722 -5.931 1.00 . A A . 46 ARG HE 1 1
12 10535 1 1 38 ARG HG2 H -5.192 -0.152 -4.977 1.00 . A A . 46 ARG HG2 1 1
12 10536 1 1 38 ARG HG3 H -6.806 -0.588 -4.422 1.00 . A A . 46 ARG HG3 1 1
12 10537 1 1 38 ARG HH11 H -6.522 3.584 -3.068 1.00 . A A . 46 ARG HH11 1 1
12 10538 1 1 38 ARG HH12 H -6.587 5.101 -3.901 1.00 . A A . 46 ARG HH12 1 1
12 10539 1 1 38 ARG HH21 H -6.044 3.708 -7.029 1.00 . A A . 46 ARG HH21 1 1
12 10540 1 1 38 ARG HH22 H -6.316 5.171 -6.144 1.00 . A A . 46 ARG HH22 1 1
12 10541 1 1 38 ARG N N -5.668 -1.327 -0.570 1.00 . A A . 46 ARG N 1 1
12 10542 1 1 38 ARG NE N -6.116 2.173 -5.076 1.00 . A A . 46 ARG NE 1 1
12 10543 1 1 38 ARG NH1 N -6.474 4.107 -3.919 1.00 . A A . 46 ARG NH1 1 1
12 10544 1 1 38 ARG NH2 N -6.203 4.178 -6.161 1.00 . A A . 46 ARG NH2 1 1
12 10545 1 1 38 ARG O O -8.544 -0.949 -2.536 1.00 . A A . 46 ARG O 1 1
12 10546 1 1 39 LEU C C -9.708 -3.537 -1.379 1.00 . A A . 47 LEU C 1 1
12 10547 1 1 39 LEU CA C -8.581 -3.707 -2.394 1.00 . A A . 47 LEU CA 1 1
12 10548 1 1 39 LEU CB C -8.141 -5.172 -2.429 1.00 . A A . 47 LEU CB 1 1
12 10549 1 1 39 LEU CD1 C -6.279 -6.618 -3.276 1.00 . A A . 47 LEU CD1 1 1
12 10550 1 1 39 LEU CD2 C -7.889 -5.604 -4.891 1.00 . A A . 47 LEU CD2 1 1
12 10551 1 1 39 LEU CG C -7.138 -5.387 -3.572 1.00 . A A . 47 LEU CG 1 1
12 10552 1 1 39 LEU H H -6.615 -3.263 -1.737 1.00 . A A . 47 LEU H 1 1
12 10553 1 1 39 LEU HA H -8.946 -3.426 -3.370 1.00 . A A . 47 LEU HA 1 1
12 10554 1 1 39 LEU HB2 H -7.674 -5.426 -1.488 1.00 . A A . 47 LEU HB2 1 1
12 10555 1 1 39 LEU HB3 H -9.003 -5.804 -2.583 1.00 . A A . 47 LEU HB3 1 1
12 10556 1 1 39 LEU HD11 H -5.730 -6.895 -4.162 1.00 . A A . 47 LEU HD11 1 1
12 10557 1 1 39 LEU HD12 H -6.915 -7.437 -2.976 1.00 . A A . 47 LEU HD12 1 1
12 10558 1 1 39 LEU HD13 H -5.587 -6.390 -2.479 1.00 . A A . 47 LEU HD13 1 1
12 10559 1 1 39 LEU HD21 H -8.386 -4.690 -5.179 1.00 . A A . 47 LEU HD21 1 1
12 10560 1 1 39 LEU HD22 H -8.623 -6.388 -4.764 1.00 . A A . 47 LEU HD22 1 1
12 10561 1 1 39 LEU HD23 H -7.189 -5.890 -5.660 1.00 . A A . 47 LEU HD23 1 1
12 10562 1 1 39 LEU HG H -6.500 -4.519 -3.659 1.00 . A A . 47 LEU HG 1 1
12 10563 1 1 39 LEU N N -7.450 -2.853 -2.049 1.00 . A A . 47 LEU N 1 1
12 10564 1 1 39 LEU O O -10.885 -3.548 -1.736 1.00 . A A . 47 LEU O 1 1
12 10565 1 1 40 LYS C C -11.170 -1.963 0.700 1.00 . A A . 48 LYS C 1 1
12 10566 1 1 40 LYS CA C -10.325 -3.209 0.947 1.00 . A A . 48 LYS CA 1 1
12 10567 1 1 40 LYS CB C -9.623 -3.092 2.301 1.00 . A A . 48 LYS CB 1 1
12 10568 1 1 40 LYS CD C -9.939 -3.259 4.785 1.00 . A A . 48 LYS CD 1 1
12 10569 1 1 40 LYS CE C -9.715 -1.818 5.249 1.00 . A A . 48 LYS CE 1 1
12 10570 1 1 40 LYS CG C -10.649 -3.264 3.425 1.00 . A A . 48 LYS CG 1 1
12 10571 1 1 40 LYS H H -8.383 -3.378 0.114 1.00 . A A . 48 LYS H 1 1
12 10572 1 1 40 LYS HA H -10.971 -4.074 0.963 1.00 . A A . 48 LYS HA 1 1
12 10573 1 1 40 LYS HB2 H -8.867 -3.861 2.382 1.00 . A A . 48 LYS HB2 1 1
12 10574 1 1 40 LYS HB3 H -9.160 -2.120 2.385 1.00 . A A . 48 LYS HB3 1 1
12 10575 1 1 40 LYS HD2 H -10.550 -3.778 5.509 1.00 . A A . 48 LYS HD2 1 1
12 10576 1 1 40 LYS HD3 H -8.986 -3.760 4.697 1.00 . A A . 48 LYS HD3 1 1
12 10577 1 1 40 LYS HE2 H -9.239 -1.823 6.219 1.00 . A A . 48 LYS HE2 1 1
12 10578 1 1 40 LYS HE3 H -9.082 -1.305 4.540 1.00 . A A . 48 LYS HE3 1 1
12 10579 1 1 40 LYS HG2 H -11.364 -2.454 3.386 1.00 . A A . 48 LYS HG2 1 1
12 10580 1 1 40 LYS HG3 H -11.167 -4.203 3.296 1.00 . A A . 48 LYS HG3 1 1
12 10581 1 1 40 LYS HZ1 H -10.939 -0.305 5.988 1.00 . A A . 48 LYS HZ1 1 1
12 10582 1 1 40 LYS HZ2 H -11.745 -1.772 5.710 1.00 . A A . 48 LYS HZ2 1 1
12 10583 1 1 40 LYS HZ3 H -11.309 -0.782 4.399 1.00 . A A . 48 LYS HZ3 1 1
12 10584 1 1 40 LYS N N -9.337 -3.380 -0.112 1.00 . A A . 48 LYS N 1 1
12 10585 1 1 40 LYS NZ N -11.027 -1.116 5.343 1.00 . A A . 48 LYS NZ 1 1
12 10586 1 1 40 LYS O O -12.399 -2.028 0.689 1.00 . A A . 48 LYS O 1 1
12 10587 1 1 41 VAL C C -11.934 0.385 -1.081 1.00 . A A . 49 VAL C 1 1
12 10588 1 1 41 VAL CA C -11.207 0.425 0.261 1.00 . A A . 49 VAL CA 1 1
12 10589 1 1 41 VAL CB C -10.217 1.591 0.274 1.00 . A A . 49 VAL CB 1 1
12 10590 1 1 41 VAL CG1 C -9.589 1.713 1.663 1.00 . A A . 49 VAL CG1 1 1
12 10591 1 1 41 VAL CG2 C -9.118 1.336 -0.760 1.00 . A A . 49 VAL CG2 1 1
12 10592 1 1 41 VAL H H -9.525 -0.837 0.525 1.00 . A A . 49 VAL H 1 1
12 10593 1 1 41 VAL HA H -11.932 0.577 1.046 1.00 . A A . 49 VAL HA 1 1
12 10594 1 1 41 VAL HB H -10.737 2.507 0.032 1.00 . A A . 49 VAL HB 1 1
12 10595 1 1 41 VAL HG11 H -10.367 1.707 2.411 1.00 . A A . 49 VAL HG11 1 1
12 10596 1 1 41 VAL HG12 H -9.035 2.637 1.727 1.00 . A A . 49 VAL HG12 1 1
12 10597 1 1 41 VAL HG13 H -8.922 0.880 1.830 1.00 . A A . 49 VAL HG13 1 1
12 10598 1 1 41 VAL HG21 H -9.542 1.374 -1.754 1.00 . A A . 49 VAL HG21 1 1
12 10599 1 1 41 VAL HG22 H -8.685 0.361 -0.592 1.00 . A A . 49 VAL HG22 1 1
12 10600 1 1 41 VAL HG23 H -8.354 2.092 -0.665 1.00 . A A . 49 VAL HG23 1 1
12 10601 1 1 41 VAL N N -10.505 -0.829 0.503 1.00 . A A . 49 VAL N 1 1
12 10602 1 1 41 VAL O O -13.040 0.909 -1.213 1.00 . A A . 49 VAL O 1 1
12 10603 1 1 42 TYR C C -13.241 -1.071 -3.332 1.00 . A A . 50 TYR C 1 1
12 10604 1 1 42 TYR CA C -11.903 -0.340 -3.398 1.00 . A A . 50 TYR CA 1 1
12 10605 1 1 42 TYR CB C -10.960 -1.086 -4.343 1.00 . A A . 50 TYR CB 1 1
12 10606 1 1 42 TYR CD1 C -11.629 -0.136 -6.579 1.00 . A A . 50 TYR CD1 1 1
12 10607 1 1 42 TYR CD2 C -12.188 -2.442 -6.078 1.00 . A A . 50 TYR CD2 1 1
12 10608 1 1 42 TYR CE1 C -12.230 -0.264 -7.837 1.00 . A A . 50 TYR CE1 1 1
12 10609 1 1 42 TYR CE2 C -12.790 -2.570 -7.336 1.00 . A A . 50 TYR CE2 1 1
12 10610 1 1 42 TYR CG C -11.608 -1.226 -5.700 1.00 . A A . 50 TYR CG 1 1
12 10611 1 1 42 TYR CZ C -12.811 -1.481 -8.216 1.00 . A A . 50 TYR CZ 1 1
12 10612 1 1 42 TYR H H -10.425 -0.638 -1.909 1.00 . A A . 50 TYR H 1 1
12 10613 1 1 42 TYR HA H -12.067 0.655 -3.785 1.00 . A A . 50 TYR HA 1 1
12 10614 1 1 42 TYR HB2 H -10.036 -0.535 -4.438 1.00 . A A . 50 TYR HB2 1 1
12 10615 1 1 42 TYR HB3 H -10.752 -2.068 -3.942 1.00 . A A . 50 TYR HB3 1 1
12 10616 1 1 42 TYR HD1 H -11.183 0.802 -6.287 1.00 . A A . 50 TYR HD1 1 1
12 10617 1 1 42 TYR HD2 H -12.171 -3.282 -5.400 1.00 . A A . 50 TYR HD2 1 1
12 10618 1 1 42 TYR HE1 H -12.247 0.575 -8.515 1.00 . A A . 50 TYR HE1 1 1
12 10619 1 1 42 TYR HE2 H -13.236 -3.509 -7.627 1.00 . A A . 50 TYR HE2 1 1
12 10620 1 1 42 TYR HH H -13.886 -0.798 -9.636 1.00 . A A . 50 TYR HH 1 1
12 10621 1 1 42 TYR N N -11.306 -0.240 -2.072 1.00 . A A . 50 TYR N 1 1
12 10622 1 1 42 TYR O O -14.278 -0.524 -3.707 1.00 . A A . 50 TYR O 1 1
12 10623 1 1 42 TYR OH O -13.403 -1.607 -9.455 1.00 . A A . 50 TYR OH 1 1
12 10624 1 1 43 HIS C C -15.420 -2.444 -1.799 1.00 . A A . 51 HIS C 1 1
12 10625 1 1 43 HIS CA C -14.426 -3.109 -2.747 1.00 . A A . 51 HIS CA 1 1
12 10626 1 1 43 HIS CB C -14.089 -4.513 -2.236 1.00 . A A . 51 HIS CB 1 1
12 10627 1 1 43 HIS CD2 C -12.204 -5.711 -3.621 1.00 . A A . 51 HIS CD2 1 1
12 10628 1 1 43 HIS CE1 C -13.441 -6.517 -5.206 1.00 . A A . 51 HIS CE1 1 1
12 10629 1 1 43 HIS CG C -13.493 -5.325 -3.353 1.00 . A A . 51 HIS CG 1 1
12 10630 1 1 43 HIS H H -12.355 -2.698 -2.572 1.00 . A A . 51 HIS H 1 1
12 10631 1 1 43 HIS HA H -14.878 -3.192 -3.723 1.00 . A A . 51 HIS HA 1 1
12 10632 1 1 43 HIS HB2 H -13.378 -4.439 -1.426 1.00 . A A . 51 HIS HB2 1 1
12 10633 1 1 43 HIS HB3 H -14.988 -4.993 -1.882 1.00 . A A . 51 HIS HB3 1 1
12 10634 1 1 43 HIS HD2 H -11.343 -5.467 -3.015 1.00 . A A . 51 HIS HD2 1 1
12 10635 1 1 43 HIS HE1 H -13.766 -7.032 -6.098 1.00 . A A . 51 HIS HE1 1 1
12 10636 1 1 43 HIS HE2 H -11.389 -6.867 -5.220 1.00 . A A . 51 HIS HE2 1 1
12 10637 1 1 43 HIS N N -13.210 -2.312 -2.855 1.00 . A A . 51 HIS N 1 1
12 10638 1 1 43 HIS ND1 N -14.266 -5.851 -4.378 1.00 . A A . 51 HIS ND1 1 1
12 10639 1 1 43 HIS NE2 N -12.173 -6.464 -4.792 1.00 . A A . 51 HIS NE2 1 1
12 10640 1 1 43 HIS O O -16.628 -2.462 -2.038 1.00 . A A . 51 HIS O 1 1
12 10641 1 1 44 ALA C C -16.525 -0.045 -0.396 1.00 . A A . 52 ALA C 1 1
12 10642 1 1 44 ALA CA C -15.758 -1.193 0.255 1.00 . A A . 52 ALA CA 1 1
12 10643 1 1 44 ALA CB C -14.911 -0.653 1.409 1.00 . A A . 52 ALA CB 1 1
12 10644 1 1 44 ALA H H -13.935 -1.877 -0.581 1.00 . A A . 52 ALA H 1 1
12 10645 1 1 44 ALA HA H -16.466 -1.909 0.648 1.00 . A A . 52 ALA HA 1 1
12 10646 1 1 44 ALA HB1 H -14.360 -1.463 1.860 1.00 . A A . 52 ALA HB1 1 1
12 10647 1 1 44 ALA HB2 H -15.556 -0.199 2.146 1.00 . A A . 52 ALA HB2 1 1
12 10648 1 1 44 ALA HB3 H -14.220 0.086 1.032 1.00 . A A . 52 ALA HB3 1 1
12 10649 1 1 44 ALA N N -14.905 -1.860 -0.722 1.00 . A A . 52 ALA N 1 1
12 10650 1 1 44 ALA O O -17.731 0.096 -0.203 1.00 . A A . 52 ALA O 1 1
12 10651 1 1 45 TRP C C -17.726 1.465 -2.538 1.00 . A A . 53 TRP C 1 1
12 10652 1 1 45 TRP CA C -16.439 1.901 -1.843 1.00 . A A . 53 TRP CA 1 1
12 10653 1 1 45 TRP CB C -15.468 2.496 -2.871 1.00 . A A . 53 TRP CB 1 1
12 10654 1 1 45 TRP CD1 C -15.605 4.881 -2.051 1.00 . A A . 53 TRP CD1 1 1
12 10655 1 1 45 TRP CD2 C -16.172 4.680 -4.218 1.00 . A A . 53 TRP CD2 1 1
12 10656 1 1 45 TRP CE2 C -16.291 6.052 -3.894 1.00 . A A . 53 TRP CE2 1 1
12 10657 1 1 45 TRP CE3 C -16.474 4.281 -5.533 1.00 . A A . 53 TRP CE3 1 1
12 10658 1 1 45 TRP CG C -15.735 3.959 -3.031 1.00 . A A . 53 TRP CG 1 1
12 10659 1 1 45 TRP CH2 C -16.992 6.582 -6.141 1.00 . A A . 53 TRP CH2 1 1
12 10660 1 1 45 TRP CZ2 C -16.695 6.995 -4.839 1.00 . A A . 53 TRP CZ2 1 1
12 10661 1 1 45 TRP CZ3 C -16.881 5.228 -6.488 1.00 . A A . 53 TRP CZ3 1 1
12 10662 1 1 45 TRP H H -14.856 0.610 -1.286 1.00 . A A . 53 TRP H 1 1
12 10663 1 1 45 TRP HA H -16.677 2.657 -1.108 1.00 . A A . 53 TRP HA 1 1
12 10664 1 1 45 TRP HB2 H -14.454 2.352 -2.528 1.00 . A A . 53 TRP HB2 1 1
12 10665 1 1 45 TRP HB3 H -15.598 1.999 -3.822 1.00 . A A . 53 TRP HB3 1 1
12 10666 1 1 45 TRP HD1 H -15.294 4.681 -1.037 1.00 . A A . 53 TRP HD1 1 1
12 10667 1 1 45 TRP HE1 H -15.923 6.965 -2.057 1.00 . A A . 53 TRP HE1 1 1
12 10668 1 1 45 TRP HE3 H -16.393 3.241 -5.811 1.00 . A A . 53 TRP HE3 1 1
12 10669 1 1 45 TRP HH2 H -17.304 7.305 -6.879 1.00 . A A . 53 TRP HH2 1 1
12 10670 1 1 45 TRP HZ2 H -16.778 8.037 -4.568 1.00 . A A . 53 TRP HZ2 1 1
12 10671 1 1 45 TRP HZ3 H -17.110 4.911 -7.495 1.00 . A A . 53 TRP HZ3 1 1
12 10672 1 1 45 TRP N N -15.815 0.770 -1.169 1.00 . A A . 53 TRP N 1 1
12 10673 1 1 45 TRP NE1 N -15.934 6.124 -2.562 1.00 . A A . 53 TRP NE1 1 1
12 10674 1 1 45 TRP O O -18.625 2.275 -2.768 1.00 . A A . 53 TRP O 1 1
12 10675 1 1 46 LYS C C -19.604 -1.479 -2.701 1.00 . A A . 54 LYS C 1 1
12 10676 1 1 46 LYS CA C -18.984 -0.365 -3.540 1.00 . A A . 54 LYS CA 1 1
12 10677 1 1 46 LYS CB C -18.593 -0.917 -4.916 1.00 . A A . 54 LYS CB 1 1
12 10678 1 1 46 LYS CD C -19.757 0.584 -6.556 1.00 . A A . 54 LYS CD 1 1
12 10679 1 1 46 LYS CE C -19.560 1.706 -7.577 1.00 . A A . 54 LYS CE 1 1
12 10680 1 1 46 LYS CG C -18.412 0.238 -5.909 1.00 . A A . 54 LYS CG 1 1
12 10681 1 1 46 LYS H H -17.055 -0.417 -2.661 1.00 . A A . 54 LYS H 1 1
12 10682 1 1 46 LYS HA H -19.713 0.420 -3.672 1.00 . A A . 54 LYS HA 1 1
12 10683 1 1 46 LYS HB2 H -17.666 -1.467 -4.831 1.00 . A A . 54 LYS HB2 1 1
12 10684 1 1 46 LYS HB3 H -19.370 -1.579 -5.272 1.00 . A A . 54 LYS HB3 1 1
12 10685 1 1 46 LYS HD2 H -20.152 -0.291 -7.053 1.00 . A A . 54 LYS HD2 1 1
12 10686 1 1 46 LYS HD3 H -20.450 0.909 -5.797 1.00 . A A . 54 LYS HD3 1 1
12 10687 1 1 46 LYS HE2 H -19.323 2.624 -7.061 1.00 . A A . 54 LYS HE2 1 1
12 10688 1 1 46 LYS HE3 H -18.749 1.447 -8.244 1.00 . A A . 54 LYS HE3 1 1
12 10689 1 1 46 LYS HG2 H -18.031 1.106 -5.389 1.00 . A A . 54 LYS HG2 1 1
12 10690 1 1 46 LYS HG3 H -17.713 -0.055 -6.678 1.00 . A A . 54 LYS HG3 1 1
12 10691 1 1 46 LYS HZ1 H -21.614 1.487 -7.838 1.00 . A A . 54 LYS HZ1 1 1
12 10692 1 1 46 LYS HZ2 H -20.722 1.396 -9.277 1.00 . A A . 54 LYS HZ2 1 1
12 10693 1 1 46 LYS HZ3 H -20.974 2.901 -8.529 1.00 . A A . 54 LYS HZ3 1 1
12 10694 1 1 46 LYS N N -17.804 0.179 -2.870 1.00 . A A . 54 LYS N 1 1
12 10695 1 1 46 LYS NZ N -20.813 1.886 -8.365 1.00 . A A . 54 LYS NZ 1 1
12 10696 1 1 46 LYS O O -19.269 -2.652 -2.863 1.00 . A A . 54 LYS O 1 1
12 10697 1 1 47 SER C C -22.329 -2.745 -1.681 1.00 . A A . 55 SER C 1 1
12 10698 1 1 47 SER CA C -21.172 -2.075 -0.944 1.00 . A A . 55 SER CA 1 1
12 10699 1 1 47 SER CB C -21.695 -1.385 0.316 1.00 . A A . 55 SER CB 1 1
12 10700 1 1 47 SER H H -20.737 -0.152 -1.720 1.00 . A A . 55 SER H 1 1
12 10701 1 1 47 SER HA H -20.457 -2.831 -0.655 1.00 . A A . 55 SER HA 1 1
12 10702 1 1 47 SER HB2 H -20.890 -0.862 0.803 1.00 . A A . 55 SER HB2 1 1
12 10703 1 1 47 SER HB3 H -22.468 -0.678 0.044 1.00 . A A . 55 SER HB3 1 1
12 10704 1 1 47 SER HG H -21.622 -3.114 1.207 1.00 . A A . 55 SER HG 1 1
12 10705 1 1 47 SER N N -20.510 -1.102 -1.805 1.00 . A A . 55 SER N 1 1
12 10706 1 1 47 SER O O -22.130 -3.389 -2.711 1.00 . A A . 55 SER O 1 1
12 10707 1 1 47 SER OG O -22.222 -2.364 1.203 1.00 . A A . 55 SER OG 1 1
12 10708 1 1 48 LYS C C -25.927 -2.268 -1.593 1.00 . A A . 56 LYS C 1 1
12 10709 1 1 48 LYS CA C -24.721 -3.185 -1.762 1.00 . A A . 56 LYS CA 1 1
12 10710 1 1 48 LYS CB C -25.017 -4.542 -1.121 1.00 . A A . 56 LYS CB 1 1
12 10711 1 1 48 LYS CD C -24.086 -6.826 -0.663 1.00 . A A . 56 LYS CD 1 1
12 10712 1 1 48 LYS CE C -24.556 -7.687 -1.838 1.00 . A A . 56 LYS CE 1 1
12 10713 1 1 48 LYS CG C -23.755 -5.410 -1.154 1.00 . A A . 56 LYS CG 1 1
12 10714 1 1 48 LYS H H -23.634 -2.066 -0.324 1.00 . A A . 56 LYS H 1 1
12 10715 1 1 48 LYS HA H -24.536 -3.329 -2.817 1.00 . A A . 56 LYS HA 1 1
12 10716 1 1 48 LYS HB2 H -25.327 -4.396 -0.097 1.00 . A A . 56 LYS HB2 1 1
12 10717 1 1 48 LYS HB3 H -25.804 -5.033 -1.670 1.00 . A A . 56 LYS HB3 1 1
12 10718 1 1 48 LYS HD2 H -23.202 -7.269 -0.225 1.00 . A A . 56 LYS HD2 1 1
12 10719 1 1 48 LYS HD3 H -24.868 -6.778 0.081 1.00 . A A . 56 LYS HD3 1 1
12 10720 1 1 48 LYS HE2 H -24.896 -8.644 -1.470 1.00 . A A . 56 LYS HE2 1 1
12 10721 1 1 48 LYS HE3 H -25.366 -7.190 -2.349 1.00 . A A . 56 LYS HE3 1 1
12 10722 1 1 48 LYS HG2 H -23.377 -5.456 -2.167 1.00 . A A . 56 LYS HG2 1 1
12 10723 1 1 48 LYS HG3 H -23.004 -4.975 -0.513 1.00 . A A . 56 LYS HG3 1 1
12 10724 1 1 48 LYS HZ1 H -23.072 -6.974 -3.113 1.00 . A A . 56 LYS HZ1 1 1
12 10725 1 1 48 LYS HZ2 H -23.752 -8.448 -3.604 1.00 . A A . 56 LYS HZ2 1 1
12 10726 1 1 48 LYS HZ3 H -22.658 -8.409 -2.303 1.00 . A A . 56 LYS HZ3 1 1
12 10727 1 1 48 LYS N N -23.537 -2.590 -1.146 1.00 . A A . 56 LYS N 1 1
12 10728 1 1 48 LYS NZ N -23.425 -7.895 -2.786 1.00 . A A . 56 LYS NZ 1 1
12 10729 1 1 48 LYS O O -26.927 -2.648 -0.983 1.00 . A A . 56 LYS O 1 1
12 10730 1 1 49 ASN C C -28.164 -0.624 -2.748 1.00 . A A . 57 ASN C 1 1
12 10731 1 1 49 ASN CA C -26.920 -0.097 -2.041 1.00 . A A . 57 ASN CA 1 1
12 10732 1 1 49 ASN CB C -26.500 1.234 -2.666 1.00 . A A . 57 ASN CB 1 1
12 10733 1 1 49 ASN CG C -25.371 1.858 -1.854 1.00 . A A . 57 ASN CG 1 1
12 10734 1 1 49 ASN H H -25.008 -0.811 -2.612 1.00 . A A . 57 ASN H 1 1
12 10735 1 1 49 ASN HA H -27.153 0.066 -0.998 1.00 . A A . 57 ASN HA 1 1
12 10736 1 1 49 ASN HB2 H -26.161 1.064 -3.678 1.00 . A A . 57 ASN HB2 1 1
12 10737 1 1 49 ASN HB3 H -27.345 1.907 -2.679 1.00 . A A . 57 ASN HB3 1 1
12 10738 1 1 49 ASN HD21 H -25.381 0.435 -0.471 1.00 . A A . 57 ASN HD21 1 1
12 10739 1 1 49 ASN HD22 H -24.238 1.666 -0.235 1.00 . A A . 57 ASN HD22 1 1
12 10740 1 1 49 ASN N N -25.829 -1.060 -2.138 1.00 . A A . 57 ASN N 1 1
12 10741 1 1 49 ASN ND2 N -24.963 1.271 -0.762 1.00 . A A . 57 ASN ND2 1 1
12 10742 1 1 49 ASN O O -29.076 -1.151 -2.112 1.00 . A A . 57 ASN O 1 1
12 10743 1 1 49 ASN OD1 O -24.847 2.910 -2.222 1.00 . A A . 57 ASN OD1 1 1
12 10744 1 1 50 LYS C C -29.384 -2.469 -4.868 1.00 . A A . 58 LYS C 1 1
12 10745 1 1 50 LYS CA C -29.331 -0.943 -4.854 1.00 . A A . 58 LYS CA 1 1
12 10746 1 1 50 LYS CB C -29.224 -0.420 -6.288 1.00 . A A . 58 LYS CB 1 1
12 10747 1 1 50 LYS CD C -28.877 1.613 -7.698 1.00 . A A . 58 LYS CD 1 1
12 10748 1 1 50 LYS CE C -28.437 3.078 -7.675 1.00 . A A . 58 LYS CE 1 1
12 10749 1 1 50 LYS CG C -28.987 1.091 -6.264 1.00 . A A . 58 LYS CG 1 1
12 10750 1 1 50 LYS H H -27.437 -0.051 -4.523 1.00 . A A . 58 LYS H 1 1
12 10751 1 1 50 LYS HA H -30.240 -0.565 -4.412 1.00 . A A . 58 LYS HA 1 1
12 10752 1 1 50 LYS HB2 H -28.399 -0.907 -6.788 1.00 . A A . 58 LYS HB2 1 1
12 10753 1 1 50 LYS HB3 H -30.142 -0.631 -6.817 1.00 . A A . 58 LYS HB3 1 1
12 10754 1 1 50 LYS HD2 H -28.148 1.027 -8.240 1.00 . A A . 58 LYS HD2 1 1
12 10755 1 1 50 LYS HD3 H -29.836 1.535 -8.185 1.00 . A A . 58 LYS HD3 1 1
12 10756 1 1 50 LYS HE2 H -28.302 3.429 -8.687 1.00 . A A . 58 LYS HE2 1 1
12 10757 1 1 50 LYS HE3 H -29.194 3.673 -7.186 1.00 . A A . 58 LYS HE3 1 1
12 10758 1 1 50 LYS HG2 H -29.814 1.576 -5.766 1.00 . A A . 58 LYS HG2 1 1
12 10759 1 1 50 LYS HG3 H -28.071 1.304 -5.734 1.00 . A A . 58 LYS HG3 1 1
12 10760 1 1 50 LYS HZ1 H -26.775 2.251 -6.731 1.00 . A A . 58 LYS HZ1 1 1
12 10761 1 1 50 LYS HZ2 H -27.315 3.700 -6.035 1.00 . A A . 58 LYS HZ2 1 1
12 10762 1 1 50 LYS HZ3 H -26.468 3.733 -7.507 1.00 . A A . 58 LYS HZ3 1 1
12 10763 1 1 50 LYS N N -28.193 -0.479 -4.068 1.00 . A A . 58 LYS N 1 1
12 10764 1 1 50 LYS NZ N -27.152 3.200 -6.932 1.00 . A A . 58 LYS NZ 1 1
12 10765 1 1 50 LYS O O -29.170 -3.116 -3.843 1.00 . A A . 58 LYS O 1 1
12 10766 1 1 51 LYS C C -30.767 -5.057 -5.179 1.00 . A A . 59 LYS C 1 1
12 10767 1 1 51 LYS CA C -29.752 -4.486 -6.168 1.00 . A A . 59 LYS CA 1 1
12 10768 1 1 51 LYS CB C -28.372 -5.109 -5.921 1.00 . A A . 59 LYS CB 1 1
12 10769 1 1 51 LYS CD C -29.380 -7.380 -6.240 1.00 . A A . 59 LYS CD 1 1
12 10770 1 1 51 LYS CE C -29.034 -8.813 -6.650 1.00 . A A . 59 LYS CE 1 1
12 10771 1 1 51 LYS CG C -28.257 -6.436 -6.677 1.00 . A A . 59 LYS CG 1 1
12 10772 1 1 51 LYS H H -29.835 -2.471 -6.817 1.00 . A A . 59 LYS H 1 1
12 10773 1 1 51 LYS HA H -30.070 -4.725 -7.172 1.00 . A A . 59 LYS HA 1 1
12 10774 1 1 51 LYS HB2 H -27.607 -4.431 -6.268 1.00 . A A . 59 LYS HB2 1 1
12 10775 1 1 51 LYS HB3 H -28.240 -5.287 -4.863 1.00 . A A . 59 LYS HB3 1 1
12 10776 1 1 51 LYS HD2 H -29.496 -7.330 -5.166 1.00 . A A . 59 LYS HD2 1 1
12 10777 1 1 51 LYS HD3 H -30.304 -7.085 -6.716 1.00 . A A . 59 LYS HD3 1 1
12 10778 1 1 51 LYS HE2 H -28.662 -8.817 -7.665 1.00 . A A . 59 LYS HE2 1 1
12 10779 1 1 51 LYS HE3 H -28.276 -9.204 -5.989 1.00 . A A . 59 LYS HE3 1 1
12 10780 1 1 51 LYS HG2 H -28.335 -6.252 -7.739 1.00 . A A . 59 LYS HG2 1 1
12 10781 1 1 51 LYS HG3 H -27.302 -6.891 -6.461 1.00 . A A . 59 LYS HG3 1 1
12 10782 1 1 51 LYS HZ1 H -30.535 -9.963 -7.520 1.00 . A A . 59 LYS HZ1 1 1
12 10783 1 1 51 LYS HZ2 H -31.028 -9.117 -6.137 1.00 . A A . 59 LYS HZ2 1 1
12 10784 1 1 51 LYS HZ3 H -30.054 -10.501 -5.983 1.00 . A A . 59 LYS HZ3 1 1
12 10785 1 1 51 LYS N N -29.673 -3.036 -6.034 1.00 . A A . 59 LYS N 1 1
12 10786 1 1 51 LYS NZ N -30.256 -9.662 -6.567 1.00 . A A . 59 LYS NZ 1 1
12 10787 1 1 51 LYS O O -30.420 -5.405 -4.051 1.00 . A A . 59 LYS O 1 1
12 10788 1 1 52 ARG C C -33.084 -7.204 -4.798 1.00 . A A . 60 ARG C 1 1
12 10789 1 1 52 ARG CA C -33.077 -5.680 -4.760 1.00 . A A . 60 ARG CA 1 1
12 10790 1 1 52 ARG CB C -34.435 -5.148 -5.221 1.00 . A A . 60 ARG CB 1 1
12 10791 1 1 52 ARG CD C -35.673 -3.076 -5.866 1.00 . A A . 60 ARG CD 1 1
12 10792 1 1 52 ARG CG C -34.436 -3.619 -5.151 1.00 . A A . 60 ARG CG 1 1
12 10793 1 1 52 ARG CZ C -34.881 -0.942 -6.713 1.00 . A A . 60 ARG CZ 1 1
12 10794 1 1 52 ARG H H -32.237 -4.857 -6.523 1.00 . A A . 60 ARG H 1 1
12 10795 1 1 52 ARG HA H -32.904 -5.355 -3.743 1.00 . A A . 60 ARG HA 1 1
12 10796 1 1 52 ARG HB2 H -34.617 -5.462 -6.239 1.00 . A A . 60 ARG HB2 1 1
12 10797 1 1 52 ARG HB3 H -35.211 -5.536 -4.580 1.00 . A A . 60 ARG HB3 1 1
12 10798 1 1 52 ARG HD2 H -35.685 -3.434 -6.884 1.00 . A A . 60 ARG HD2 1 1
12 10799 1 1 52 ARG HD3 H -36.563 -3.424 -5.358 1.00 . A A . 60 ARG HD3 1 1
12 10800 1 1 52 ARG HE H -36.222 -1.127 -5.237 1.00 . A A . 60 ARG HE 1 1
12 10801 1 1 52 ARG HG2 H -34.451 -3.309 -4.116 1.00 . A A . 60 ARG HG2 1 1
12 10802 1 1 52 ARG HG3 H -33.549 -3.236 -5.630 1.00 . A A . 60 ARG HG3 1 1
12 10803 1 1 52 ARG HH11 H -34.122 -2.583 -7.573 1.00 . A A . 60 ARG HH11 1 1
12 10804 1 1 52 ARG HH12 H -33.541 -1.075 -8.193 1.00 . A A . 60 ARG HH12 1 1
12 10805 1 1 52 ARG HH21 H -35.462 0.854 -6.047 1.00 . A A . 60 ARG HH21 1 1
12 10806 1 1 52 ARG HH22 H -34.299 0.871 -7.330 1.00 . A A . 60 ARG HH22 1 1
12 10807 1 1 52 ARG N N -32.019 -5.149 -5.614 1.00 . A A . 60 ARG N 1 1
12 10808 1 1 52 ARG NE N -35.655 -1.618 -5.869 1.00 . A A . 60 ARG NE 1 1
12 10809 1 1 52 ARG NH1 N -34.123 -1.584 -7.559 1.00 . A A . 60 ARG NH1 1 1
12 10810 1 1 52 ARG NH2 N -34.881 0.363 -6.695 1.00 . A A . 60 ARG NH2 1 1
12 10811 1 1 52 ARG O O -32.011 -7.784 -4.767 1.00 . A A . 60 ARG O 1 1
12 10812 1 1 52 ARG OXT O -34.163 -7.770 -4.858 1.00 . A A . 60 ARG OXT 1 1
13 10813 1 1 1 GLY C C 7.567 5.951 15.260 1.00 . A A . 9 GLY C 1 1
13 10814 1 1 1 GLY CA C 6.906 5.947 16.634 1.00 . A A . 9 GLY CA 1 1
13 10815 1 1 1 GLY H1 H 7.099 7.631 17.907 1.00 . A A . 9 GLY H1 1 1
13 10816 1 1 1 GLY HA2 H 6.942 4.948 17.044 1.00 . A A . 9 GLY HA2 1 1
13 10817 1 1 1 GLY HA3 H 5.875 6.251 16.530 1.00 . A A . 9 GLY HA3 1 1
13 10818 1 1 1 GLY N N 7.587 6.862 17.544 1.00 . A A . 9 GLY N 1 1
13 10819 1 1 1 GLY O O 6.994 6.442 14.288 1.00 . A A . 9 GLY O 1 1
13 10820 1 1 2 THR C C 8.614 4.765 12.825 1.00 . A A . 10 THR C 1 1
13 10821 1 1 2 THR CA C 9.500 5.340 13.926 1.00 . A A . 10 THR CA 1 1
13 10822 1 1 2 THR CB C 10.751 4.472 14.084 1.00 . A A . 10 THR CB 1 1
13 10823 1 1 2 THR CG2 C 10.338 3.015 14.309 1.00 . A A . 10 THR CG2 1 1
13 10824 1 1 2 THR H H 9.177 5.018 15.995 1.00 . A A . 10 THR H 1 1
13 10825 1 1 2 THR HA H 9.801 6.338 13.649 1.00 . A A . 10 THR HA 1 1
13 10826 1 1 2 THR HB H 11.322 4.815 14.932 1.00 . A A . 10 THR HB 1 1
13 10827 1 1 2 THR HG1 H 11.625 5.497 12.680 1.00 . A A . 10 THR HG1 1 1
13 10828 1 1 2 THR HG21 H 11.185 2.455 14.678 1.00 . A A . 10 THR HG21 1 1
13 10829 1 1 2 THR HG22 H 10.003 2.588 13.376 1.00 . A A . 10 THR HG22 1 1
13 10830 1 1 2 THR HG23 H 9.536 2.976 15.031 1.00 . A A . 10 THR HG23 1 1
13 10831 1 1 2 THR N N 8.772 5.396 15.188 1.00 . A A . 10 THR N 1 1
13 10832 1 1 2 THR O O 7.504 4.302 13.088 1.00 . A A . 10 THR O 1 1
13 10833 1 1 2 THR OG1 O 11.542 4.567 12.908 1.00 . A A . 10 THR OG1 1 1
13 10834 1 1 3 LYS C C 9.278 3.532 9.498 1.00 . A A . 11 LYS C 1 1
13 10835 1 1 3 LYS CA C 8.356 4.280 10.455 1.00 . A A . 11 LYS CA 1 1
13 10836 1 1 3 LYS CB C 7.675 5.433 9.715 1.00 . A A . 11 LYS CB 1 1
13 10837 1 1 3 LYS CD C 6.183 7.429 9.970 1.00 . A A . 11 LYS CD 1 1
13 10838 1 1 3 LYS CE C 5.068 6.878 9.074 1.00 . A A . 11 LYS CE 1 1
13 10839 1 1 3 LYS CG C 6.881 6.282 10.710 1.00 . A A . 11 LYS CG 1 1
13 10840 1 1 3 LYS H H 10.000 5.183 11.442 1.00 . A A . 11 LYS H 1 1
13 10841 1 1 3 LYS HA H 7.597 3.601 10.814 1.00 . A A . 11 LYS HA 1 1
13 10842 1 1 3 LYS HB2 H 8.427 6.046 9.237 1.00 . A A . 11 LYS HB2 1 1
13 10843 1 1 3 LYS HB3 H 7.006 5.034 8.969 1.00 . A A . 11 LYS HB3 1 1
13 10844 1 1 3 LYS HD2 H 5.761 8.114 10.690 1.00 . A A . 11 LYS HD2 1 1
13 10845 1 1 3 LYS HD3 H 6.905 7.952 9.359 1.00 . A A . 11 LYS HD3 1 1
13 10846 1 1 3 LYS HE2 H 4.637 5.997 9.528 1.00 . A A . 11 LYS HE2 1 1
13 10847 1 1 3 LYS HE3 H 4.301 7.629 8.952 1.00 . A A . 11 LYS HE3 1 1
13 10848 1 1 3 LYS HG2 H 6.142 5.666 11.200 1.00 . A A . 11 LYS HG2 1 1
13 10849 1 1 3 LYS HG3 H 7.552 6.693 11.449 1.00 . A A . 11 LYS HG3 1 1
13 10850 1 1 3 LYS HZ1 H 5.307 7.215 7.033 1.00 . A A . 11 LYS HZ1 1 1
13 10851 1 1 3 LYS HZ2 H 5.307 5.575 7.467 1.00 . A A . 11 LYS HZ2 1 1
13 10852 1 1 3 LYS HZ3 H 6.671 6.538 7.788 1.00 . A A . 11 LYS HZ3 1 1
13 10853 1 1 3 LYS N N 9.111 4.799 11.592 1.00 . A A . 11 LYS N 1 1
13 10854 1 1 3 LYS NZ N 5.630 6.525 7.740 1.00 . A A . 11 LYS NZ 1 1
13 10855 1 1 3 LYS O O 9.880 4.129 8.606 1.00 . A A . 11 LYS O 1 1
13 10856 1 1 4 LYS C C 10.021 1.744 7.368 1.00 . A A . 12 LYS C 1 1
13 10857 1 1 4 LYS CA C 10.234 1.398 8.838 1.00 . A A . 12 LYS CA 1 1
13 10858 1 1 4 LYS CB C 9.923 -0.084 9.066 1.00 . A A . 12 LYS CB 1 1
13 10859 1 1 4 LYS CD C 11.916 -0.972 10.315 1.00 . A A . 12 LYS CD 1 1
13 10860 1 1 4 LYS CE C 11.968 -2.456 9.942 1.00 . A A . 12 LYS CE 1 1
13 10861 1 1 4 LYS CG C 10.455 -0.521 10.438 1.00 . A A . 12 LYS CG 1 1
13 10862 1 1 4 LYS H H 8.878 1.799 10.416 1.00 . A A . 12 LYS H 1 1
13 10863 1 1 4 LYS HA H 11.266 1.580 9.094 1.00 . A A . 12 LYS HA 1 1
13 10864 1 1 4 LYS HB2 H 8.853 -0.234 9.029 1.00 . A A . 12 LYS HB2 1 1
13 10865 1 1 4 LYS HB3 H 10.395 -0.673 8.293 1.00 . A A . 12 LYS HB3 1 1
13 10866 1 1 4 LYS HD2 H 12.413 -0.391 9.551 1.00 . A A . 12 LYS HD2 1 1
13 10867 1 1 4 LYS HD3 H 12.418 -0.826 11.261 1.00 . A A . 12 LYS HD3 1 1
13 10868 1 1 4 LYS HE2 H 11.230 -2.663 9.181 1.00 . A A . 12 LYS HE2 1 1
13 10869 1 1 4 LYS HE3 H 12.951 -2.698 9.565 1.00 . A A . 12 LYS HE3 1 1
13 10870 1 1 4 LYS HG2 H 10.391 0.310 11.129 1.00 . A A . 12 LYS HG2 1 1
13 10871 1 1 4 LYS HG3 H 9.857 -1.340 10.811 1.00 . A A . 12 LYS HG3 1 1
13 10872 1 1 4 LYS HZ1 H 12.510 -3.870 11.371 1.00 . A A . 12 LYS HZ1 1 1
13 10873 1 1 4 LYS HZ2 H 10.864 -3.896 10.963 1.00 . A A . 12 LYS HZ2 1 1
13 10874 1 1 4 LYS HZ3 H 11.472 -2.658 11.955 1.00 . A A . 12 LYS HZ3 1 1
13 10875 1 1 4 LYS N N 9.383 2.221 9.690 1.00 . A A . 12 LYS N 1 1
13 10876 1 1 4 LYS NZ N 11.683 -3.283 11.148 1.00 . A A . 12 LYS NZ 1 1
13 10877 1 1 4 LYS O O 10.975 2.040 6.647 1.00 . A A . 12 LYS O 1 1
13 10878 1 1 5 TYR C C 7.286 3.006 5.470 1.00 . A A . 13 TYR C 1 1
13 10879 1 1 5 TYR CA C 8.437 2.006 5.538 1.00 . A A . 13 TYR CA 1 1
13 10880 1 1 5 TYR CB C 8.051 0.718 4.801 1.00 . A A . 13 TYR CB 1 1
13 10881 1 1 5 TYR CD1 C 10.315 -0.397 4.866 1.00 . A A . 13 TYR CD1 1 1
13 10882 1 1 5 TYR CD2 C 9.350 0.159 2.712 1.00 . A A . 13 TYR CD2 1 1
13 10883 1 1 5 TYR CE1 C 11.443 -0.923 4.225 1.00 . A A . 13 TYR CE1 1 1
13 10884 1 1 5 TYR CE2 C 10.478 -0.367 2.072 1.00 . A A . 13 TYR CE2 1 1
13 10885 1 1 5 TYR CG C 9.268 0.145 4.109 1.00 . A A . 13 TYR CG 1 1
13 10886 1 1 5 TYR CZ C 11.524 -0.909 2.827 1.00 . A A . 13 TYR CZ 1 1
13 10887 1 1 5 TYR H H 8.050 1.454 7.550 1.00 . A A . 13 TYR H 1 1
13 10888 1 1 5 TYR HA H 9.301 2.442 5.056 1.00 . A A . 13 TYR HA 1 1
13 10889 1 1 5 TYR HB2 H 7.671 -0.002 5.512 1.00 . A A . 13 TYR HB2 1 1
13 10890 1 1 5 TYR HB3 H 7.289 0.933 4.065 1.00 . A A . 13 TYR HB3 1 1
13 10891 1 1 5 TYR HD1 H 10.253 -0.409 5.945 1.00 . A A . 13 TYR HD1 1 1
13 10892 1 1 5 TYR HD2 H 8.544 0.577 2.128 1.00 . A A . 13 TYR HD2 1 1
13 10893 1 1 5 TYR HE1 H 12.249 -1.341 4.808 1.00 . A A . 13 TYR HE1 1 1
13 10894 1 1 5 TYR HE2 H 10.540 -0.355 0.994 1.00 . A A . 13 TYR HE2 1 1
13 10895 1 1 5 TYR HH H 13.035 -0.726 1.674 1.00 . A A . 13 TYR HH 1 1
13 10896 1 1 5 TYR N N 8.767 1.699 6.928 1.00 . A A . 13 TYR N 1 1
13 10897 1 1 5 TYR O O 6.357 2.955 6.276 1.00 . A A . 13 TYR O 1 1
13 10898 1 1 5 TYR OH O 12.636 -1.427 2.195 1.00 . A A . 13 TYR OH 1 1
13 10899 1 1 6 ASP C C 5.848 4.968 2.881 1.00 . A A . 14 ASP C 1 1
13 10900 1 1 6 ASP CA C 6.328 4.932 4.329 1.00 . A A . 14 ASP CA 1 1
13 10901 1 1 6 ASP CB C 6.885 6.302 4.716 1.00 . A A . 14 ASP CB 1 1
13 10902 1 1 6 ASP CG C 8.242 6.518 4.057 1.00 . A A . 14 ASP CG 1 1
13 10903 1 1 6 ASP H H 8.127 3.907 3.894 1.00 . A A . 14 ASP H 1 1
13 10904 1 1 6 ASP HA H 5.490 4.701 4.971 1.00 . A A . 14 ASP HA 1 1
13 10905 1 1 6 ASP HB2 H 6.201 7.070 4.390 1.00 . A A . 14 ASP HB2 1 1
13 10906 1 1 6 ASP HB3 H 6.997 6.353 5.788 1.00 . A A . 14 ASP HB3 1 1
13 10907 1 1 6 ASP N N 7.360 3.916 4.502 1.00 . A A . 14 ASP N 1 1
13 10908 1 1 6 ASP O O 6.590 5.366 1.983 1.00 . A A . 14 ASP O 1 1
13 10909 1 1 6 ASP OD1 O 9.236 6.149 4.659 1.00 . A A . 14 ASP OD1 1 1
13 10910 1 1 6 ASP OD2 O 8.267 7.049 2.959 1.00 . A A . 14 ASP OD2 1 1
13 10911 1 1 7 LEU C C 2.722 5.353 1.310 1.00 . A A . 15 LEU C 1 1
13 10912 1 1 7 LEU CA C 4.021 4.554 1.324 1.00 . A A . 15 LEU CA 1 1
13 10913 1 1 7 LEU CB C 3.736 3.117 0.874 1.00 . A A . 15 LEU CB 1 1
13 10914 1 1 7 LEU CD1 C 4.606 0.778 0.845 1.00 . A A . 15 LEU CD1 1 1
13 10915 1 1 7 LEU CD2 C 6.065 2.648 0.065 1.00 . A A . 15 LEU CD2 1 1
13 10916 1 1 7 LEU CG C 4.980 2.244 1.070 1.00 . A A . 15 LEU CG 1 1
13 10917 1 1 7 LEU H H 4.056 4.260 3.422 1.00 . A A . 15 LEU H 1 1
13 10918 1 1 7 LEU HA H 4.718 5.006 0.634 1.00 . A A . 15 LEU HA 1 1
13 10919 1 1 7 LEU HB2 H 2.921 2.716 1.459 1.00 . A A . 15 LEU HB2 1 1
13 10920 1 1 7 LEU HB3 H 3.461 3.118 -0.170 1.00 . A A . 15 LEU HB3 1 1
13 10921 1 1 7 LEU HD11 H 4.105 0.675 -0.106 1.00 . A A . 15 LEU HD11 1 1
13 10922 1 1 7 LEU HD12 H 3.947 0.448 1.635 1.00 . A A . 15 LEU HD12 1 1
13 10923 1 1 7 LEU HD13 H 5.503 0.174 0.846 1.00 . A A . 15 LEU HD13 1 1
13 10924 1 1 7 LEU HD21 H 6.531 3.567 0.389 1.00 . A A . 15 LEU HD21 1 1
13 10925 1 1 7 LEU HD22 H 5.620 2.792 -0.907 1.00 . A A . 15 LEU HD22 1 1
13 10926 1 1 7 LEU HD23 H 6.811 1.868 0.007 1.00 . A A . 15 LEU HD23 1 1
13 10927 1 1 7 LEU HG H 5.352 2.369 2.077 1.00 . A A . 15 LEU HG 1 1
13 10928 1 1 7 LEU N N 4.601 4.560 2.666 1.00 . A A . 15 LEU N 1 1
13 10929 1 1 7 LEU O O 1.658 4.815 1.003 1.00 . A A . 15 LEU O 1 1
13 10930 1 1 8 SER C C 0.689 7.147 0.533 1.00 . A A . 16 SER C 1 1
13 10931 1 1 8 SER CA C 1.640 7.505 1.672 1.00 . A A . 16 SER CA 1 1
13 10932 1 1 8 SER CB C 2.066 8.968 1.545 1.00 . A A . 16 SER CB 1 1
13 10933 1 1 8 SER H H 3.692 7.011 1.884 1.00 . A A . 16 SER H 1 1
13 10934 1 1 8 SER HA H 1.125 7.372 2.612 1.00 . A A . 16 SER HA 1 1
13 10935 1 1 8 SER HB2 H 2.303 9.364 2.517 1.00 . A A . 16 SER HB2 1 1
13 10936 1 1 8 SER HB3 H 2.942 9.031 0.912 1.00 . A A . 16 SER HB3 1 1
13 10937 1 1 8 SER HG H 1.376 10.508 0.574 1.00 . A A . 16 SER HG 1 1
13 10938 1 1 8 SER N N 2.816 6.639 1.648 1.00 . A A . 16 SER N 1 1
13 10939 1 1 8 SER O O -0.501 6.917 0.752 1.00 . A A . 16 SER O 1 1
13 10940 1 1 8 SER OG O 1.001 9.721 0.978 1.00 . A A . 16 SER OG 1 1
13 10941 1 1 9 LYS C C 1.344 6.377 -3.010 1.00 . A A . 17 LYS C 1 1
13 10942 1 1 9 LYS CA C 0.429 6.745 -1.846 1.00 . A A . 17 LYS CA 1 1
13 10943 1 1 9 LYS CB C -0.467 7.934 -2.236 1.00 . A A . 17 LYS CB 1 1
13 10944 1 1 9 LYS CD C -2.077 6.565 -3.598 1.00 . A A . 17 LYS CD 1 1
13 10945 1 1 9 LYS CE C -2.366 7.410 -4.842 1.00 . A A . 17 LYS CE 1 1
13 10946 1 1 9 LYS CG C -1.927 7.477 -2.373 1.00 . A A . 17 LYS CG 1 1
13 10947 1 1 9 LYS H H 2.184 7.273 -0.789 1.00 . A A . 17 LYS H 1 1
13 10948 1 1 9 LYS HA H -0.192 5.894 -1.606 1.00 . A A . 17 LYS HA 1 1
13 10949 1 1 9 LYS HB2 H -0.402 8.693 -1.470 1.00 . A A . 17 LYS HB2 1 1
13 10950 1 1 9 LYS HB3 H -0.134 8.347 -3.176 1.00 . A A . 17 LYS HB3 1 1
13 10951 1 1 9 LYS HD2 H -1.165 6.005 -3.747 1.00 . A A . 17 LYS HD2 1 1
13 10952 1 1 9 LYS HD3 H -2.896 5.879 -3.436 1.00 . A A . 17 LYS HD3 1 1
13 10953 1 1 9 LYS HE2 H -1.731 8.284 -4.842 1.00 . A A . 17 LYS HE2 1 1
13 10954 1 1 9 LYS HE3 H -2.169 6.825 -5.729 1.00 . A A . 17 LYS HE3 1 1
13 10955 1 1 9 LYS HG2 H -2.217 6.937 -1.483 1.00 . A A . 17 LYS HG2 1 1
13 10956 1 1 9 LYS HG3 H -2.563 8.342 -2.487 1.00 . A A . 17 LYS HG3 1 1
13 10957 1 1 9 LYS HZ1 H -3.854 8.851 -4.625 1.00 . A A . 17 LYS HZ1 1 1
13 10958 1 1 9 LYS HZ2 H -4.309 7.302 -4.104 1.00 . A A . 17 LYS HZ2 1 1
13 10959 1 1 9 LYS HZ3 H -4.217 7.645 -5.765 1.00 . A A . 17 LYS HZ3 1 1
13 10960 1 1 9 LYS N N 1.228 7.091 -0.679 1.00 . A A . 17 LYS N 1 1
13 10961 1 1 9 LYS NZ N -3.794 7.834 -4.834 1.00 . A A . 17 LYS NZ 1 1
13 10962 1 1 9 LYS O O 2.254 7.131 -3.357 1.00 . A A . 17 LYS O 1 1
13 10963 1 1 10 TRP C C 1.012 4.488 -5.941 1.00 . A A . 18 TRP C 1 1
13 10964 1 1 10 TRP CA C 1.906 4.742 -4.728 1.00 . A A . 18 TRP CA 1 1
13 10965 1 1 10 TRP CB C 2.625 3.440 -4.339 1.00 . A A . 18 TRP CB 1 1
13 10966 1 1 10 TRP CD1 C 4.299 4.757 -2.955 1.00 . A A . 18 TRP CD1 1 1
13 10967 1 1 10 TRP CD2 C 5.229 2.995 -3.998 1.00 . A A . 18 TRP CD2 1 1
13 10968 1 1 10 TRP CE2 C 6.264 3.631 -3.274 1.00 . A A . 18 TRP CE2 1 1
13 10969 1 1 10 TRP CE3 C 5.552 1.850 -4.746 1.00 . A A . 18 TRP CE3 1 1
13 10970 1 1 10 TRP CG C 3.989 3.732 -3.784 1.00 . A A . 18 TRP CG 1 1
13 10971 1 1 10 TRP CH2 C 7.875 2.007 -4.039 1.00 . A A . 18 TRP CH2 1 1
13 10972 1 1 10 TRP CZ2 C 7.572 3.147 -3.290 1.00 . A A . 18 TRP CZ2 1 1
13 10973 1 1 10 TRP CZ3 C 6.866 1.360 -4.765 1.00 . A A . 18 TRP CZ3 1 1
13 10974 1 1 10 TRP H H 0.359 4.658 -3.281 1.00 . A A . 18 TRP H 1 1
13 10975 1 1 10 TRP HA H 2.641 5.492 -4.983 1.00 . A A . 18 TRP HA 1 1
13 10976 1 1 10 TRP HB2 H 2.042 2.925 -3.590 1.00 . A A . 18 TRP HB2 1 1
13 10977 1 1 10 TRP HB3 H 2.723 2.809 -5.210 1.00 . A A . 18 TRP HB3 1 1
13 10978 1 1 10 TRP HD1 H 3.612 5.497 -2.589 1.00 . A A . 18 TRP HD1 1 1
13 10979 1 1 10 TRP HE1 H 6.127 5.329 -2.077 1.00 . A A . 18 TRP HE1 1 1
13 10980 1 1 10 TRP HE3 H 4.784 1.342 -5.309 1.00 . A A . 18 TRP HE3 1 1
13 10981 1 1 10 TRP HH2 H 8.884 1.624 -4.056 1.00 . A A . 18 TRP HH2 1 1
13 10982 1 1 10 TRP HZ2 H 8.347 3.648 -2.728 1.00 . A A . 18 TRP HZ2 1 1
13 10983 1 1 10 TRP HZ3 H 7.101 0.480 -5.343 1.00 . A A . 18 TRP HZ3 1 1
13 10984 1 1 10 TRP N N 1.098 5.214 -3.605 1.00 . A A . 18 TRP N 1 1
13 10985 1 1 10 TRP NE1 N 5.648 4.699 -2.655 1.00 . A A . 18 TRP NE1 1 1
13 10986 1 1 10 TRP O O -0.204 4.358 -5.809 1.00 . A A . 18 TRP O 1 1
13 10987 1 1 11 LYS C C 0.923 2.698 -8.727 1.00 . A A . 19 LYS C 1 1
13 10988 1 1 11 LYS CA C 0.867 4.176 -8.348 1.00 . A A . 19 LYS CA 1 1
13 10989 1 1 11 LYS CB C 1.436 5.023 -9.492 1.00 . A A . 19 LYS CB 1 1
13 10990 1 1 11 LYS CD C 0.599 7.062 -8.312 1.00 . A A . 19 LYS CD 1 1
13 10991 1 1 11 LYS CE C 0.877 8.549 -8.089 1.00 . A A . 19 LYS CE 1 1
13 10992 1 1 11 LYS CG C 1.819 6.407 -8.961 1.00 . A A . 19 LYS CG 1 1
13 10993 1 1 11 LYS H H 2.594 4.527 -7.169 1.00 . A A . 19 LYS H 1 1
13 10994 1 1 11 LYS HA H -0.164 4.457 -8.189 1.00 . A A . 19 LYS HA 1 1
13 10995 1 1 11 LYS HB2 H 2.312 4.539 -9.899 1.00 . A A . 19 LYS HB2 1 1
13 10996 1 1 11 LYS HB3 H 0.690 5.130 -10.265 1.00 . A A . 19 LYS HB3 1 1
13 10997 1 1 11 LYS HD2 H -0.258 6.948 -8.959 1.00 . A A . 19 LYS HD2 1 1
13 10998 1 1 11 LYS HD3 H 0.399 6.589 -7.362 1.00 . A A . 19 LYS HD3 1 1
13 10999 1 1 11 LYS HE2 H 1.693 8.662 -7.390 1.00 . A A . 19 LYS HE2 1 1
13 11000 1 1 11 LYS HE3 H 1.142 9.012 -9.029 1.00 . A A . 19 LYS HE3 1 1
13 11001 1 1 11 LYS HG2 H 2.609 6.307 -8.231 1.00 . A A . 19 LYS HG2 1 1
13 11002 1 1 11 LYS HG3 H 2.162 7.022 -9.780 1.00 . A A . 19 LYS HG3 1 1
13 11003 1 1 11 LYS HZ1 H -0.741 8.620 -6.780 1.00 . A A . 19 LYS HZ1 1 1
13 11004 1 1 11 LYS HZ2 H -1.047 9.317 -8.295 1.00 . A A . 19 LYS HZ2 1 1
13 11005 1 1 11 LYS HZ3 H -0.089 10.142 -7.159 1.00 . A A . 19 LYS HZ3 1 1
13 11006 1 1 11 LYS N N 1.622 4.417 -7.121 1.00 . A A . 19 LYS N 1 1
13 11007 1 1 11 LYS NZ N -0.343 9.207 -7.539 1.00 . A A . 19 LYS NZ 1 1
13 11008 1 1 11 LYS O O 1.757 1.947 -8.222 1.00 . A A . 19 LYS O 1 1
13 11009 1 1 12 TYR C C 1.239 0.540 -10.843 1.00 . A A . 20 TYR C 1 1
13 11010 1 1 12 TYR CA C -0.020 0.897 -10.056 1.00 . A A . 20 TYR CA 1 1
13 11011 1 1 12 TYR CB C -1.251 0.667 -10.934 1.00 . A A . 20 TYR CB 1 1
13 11012 1 1 12 TYR CD1 C -2.024 2.950 -11.675 1.00 . A A . 20 TYR CD1 1 1
13 11013 1 1 12 TYR CD2 C -0.742 1.592 -13.223 1.00 . A A . 20 TYR CD2 1 1
13 11014 1 1 12 TYR CE1 C -2.108 3.965 -12.636 1.00 . A A . 20 TYR CE1 1 1
13 11015 1 1 12 TYR CE2 C -0.826 2.608 -14.183 1.00 . A A . 20 TYR CE2 1 1
13 11016 1 1 12 TYR CG C -1.342 1.763 -11.969 1.00 . A A . 20 TYR CG 1 1
13 11017 1 1 12 TYR CZ C -1.508 3.794 -13.889 1.00 . A A . 20 TYR CZ 1 1
13 11018 1 1 12 TYR H H -0.617 2.928 -9.986 1.00 . A A . 20 TYR H 1 1
13 11019 1 1 12 TYR HA H -0.086 0.257 -9.189 1.00 . A A . 20 TYR HA 1 1
13 11020 1 1 12 TYR HB2 H -1.169 -0.290 -11.428 1.00 . A A . 20 TYR HB2 1 1
13 11021 1 1 12 TYR HB3 H -2.139 0.681 -10.319 1.00 . A A . 20 TYR HB3 1 1
13 11022 1 1 12 TYR HD1 H -2.487 3.081 -10.708 1.00 . A A . 20 TYR HD1 1 1
13 11023 1 1 12 TYR HD2 H -0.216 0.678 -13.450 1.00 . A A . 20 TYR HD2 1 1
13 11024 1 1 12 TYR HE1 H -2.634 4.881 -12.409 1.00 . A A . 20 TYR HE1 1 1
13 11025 1 1 12 TYR HE2 H -0.364 2.477 -15.150 1.00 . A A . 20 TYR HE2 1 1
13 11026 1 1 12 TYR HH H -0.705 5.129 -14.993 1.00 . A A . 20 TYR HH 1 1
13 11027 1 1 12 TYR N N 0.026 2.286 -9.617 1.00 . A A . 20 TYR N 1 1
13 11028 1 1 12 TYR O O 1.766 -0.567 -10.725 1.00 . A A . 20 TYR O 1 1
13 11029 1 1 12 TYR OH O -1.592 4.796 -14.835 1.00 . A A . 20 TYR OH 1 1
13 11030 1 1 13 ALA C C 4.115 0.967 -11.577 1.00 . A A . 21 ALA C 1 1
13 11031 1 1 13 ALA CA C 2.905 1.268 -12.456 1.00 . A A . 21 ALA CA 1 1
13 11032 1 1 13 ALA CB C 3.188 2.507 -13.308 1.00 . A A . 21 ALA CB 1 1
13 11033 1 1 13 ALA H H 1.246 2.348 -11.699 1.00 . A A . 21 ALA H 1 1
13 11034 1 1 13 ALA HA H 2.731 0.429 -13.112 1.00 . A A . 21 ALA HA 1 1
13 11035 1 1 13 ALA HB1 H 3.305 3.367 -12.666 1.00 . A A . 21 ALA HB1 1 1
13 11036 1 1 13 ALA HB2 H 2.363 2.673 -13.985 1.00 . A A . 21 ALA HB2 1 1
13 11037 1 1 13 ALA HB3 H 4.094 2.353 -13.875 1.00 . A A . 21 ALA HB3 1 1
13 11038 1 1 13 ALA N N 1.711 1.487 -11.646 1.00 . A A . 21 ALA N 1 1
13 11039 1 1 13 ALA O O 4.764 -0.067 -11.733 1.00 . A A . 21 ALA O 1 1
13 11040 1 1 14 GLU C C 5.365 0.481 -8.872 1.00 . A A . 22 GLU C 1 1
13 11041 1 1 14 GLU CA C 5.566 1.697 -9.773 1.00 . A A . 22 GLU CA 1 1
13 11042 1 1 14 GLU CB C 5.777 2.949 -8.918 1.00 . A A . 22 GLU CB 1 1
13 11043 1 1 14 GLU CD C 4.639 4.571 -7.397 1.00 . A A . 22 GLU CD 1 1
13 11044 1 1 14 GLU CG C 4.540 3.201 -8.058 1.00 . A A . 22 GLU CG 1 1
13 11045 1 1 14 GLU H H 3.875 2.689 -10.581 1.00 . A A . 22 GLU H 1 1
13 11046 1 1 14 GLU HA H 6.447 1.538 -10.376 1.00 . A A . 22 GLU HA 1 1
13 11047 1 1 14 GLU HB2 H 6.637 2.808 -8.280 1.00 . A A . 22 GLU HB2 1 1
13 11048 1 1 14 GLU HB3 H 5.942 3.799 -9.563 1.00 . A A . 22 GLU HB3 1 1
13 11049 1 1 14 GLU HG2 H 3.660 3.165 -8.679 1.00 . A A . 22 GLU HG2 1 1
13 11050 1 1 14 GLU HG3 H 4.472 2.440 -7.296 1.00 . A A . 22 GLU HG3 1 1
13 11051 1 1 14 GLU N N 4.422 1.880 -10.659 1.00 . A A . 22 GLU N 1 1
13 11052 1 1 14 GLU O O 6.314 -0.250 -8.588 1.00 . A A . 22 GLU O 1 1
13 11053 1 1 14 GLU OE1 O 4.869 5.535 -8.107 1.00 . A A . 22 GLU OE1 1 1
13 11054 1 1 14 GLU OE2 O 4.482 4.637 -6.189 1.00 . A A . 22 GLU OE2 1 1
13 11055 1 1 15 LEU C C 4.272 -2.170 -8.235 1.00 . A A . 23 LEU C 1 1
13 11056 1 1 15 LEU CA C 3.839 -0.872 -7.559 1.00 . A A . 23 LEU CA 1 1
13 11057 1 1 15 LEU CB C 2.334 -0.929 -7.253 1.00 . A A . 23 LEU CB 1 1
13 11058 1 1 15 LEU CD1 C 0.586 0.154 -5.821 1.00 . A A . 23 LEU CD1 1 1
13 11059 1 1 15 LEU CD2 C 2.301 -1.332 -4.778 1.00 . A A . 23 LEU CD2 1 1
13 11060 1 1 15 LEU CG C 2.047 -0.299 -5.882 1.00 . A A . 23 LEU CG 1 1
13 11061 1 1 15 LEU H H 3.409 0.879 -8.680 1.00 . A A . 23 LEU H 1 1
13 11062 1 1 15 LEU HA H 4.387 -0.759 -6.637 1.00 . A A . 23 LEU HA 1 1
13 11063 1 1 15 LEU HB2 H 1.796 -0.386 -8.015 1.00 . A A . 23 LEU HB2 1 1
13 11064 1 1 15 LEU HB3 H 2.003 -1.958 -7.249 1.00 . A A . 23 LEU HB3 1 1
13 11065 1 1 15 LEU HD11 H -0.062 -0.698 -5.966 1.00 . A A . 23 LEU HD11 1 1
13 11066 1 1 15 LEU HD12 H 0.403 0.881 -6.598 1.00 . A A . 23 LEU HD12 1 1
13 11067 1 1 15 LEU HD13 H 0.388 0.599 -4.858 1.00 . A A . 23 LEU HD13 1 1
13 11068 1 1 15 LEU HD21 H 1.492 -2.048 -4.762 1.00 . A A . 23 LEU HD21 1 1
13 11069 1 1 15 LEU HD22 H 2.356 -0.832 -3.823 1.00 . A A . 23 LEU HD22 1 1
13 11070 1 1 15 LEU HD23 H 3.231 -1.845 -4.970 1.00 . A A . 23 LEU HD23 1 1
13 11071 1 1 15 LEU HG H 2.691 0.552 -5.735 1.00 . A A . 23 LEU HG 1 1
13 11072 1 1 15 LEU N N 4.132 0.266 -8.425 1.00 . A A . 23 LEU N 1 1
13 11073 1 1 15 LEU O O 5.056 -2.940 -7.680 1.00 . A A . 23 LEU O 1 1
13 11074 1 1 16 ARG C C 5.597 -3.676 -10.457 1.00 . A A . 24 ARG C 1 1
13 11075 1 1 16 ARG CA C 4.098 -3.612 -10.183 1.00 . A A . 24 ARG CA 1 1
13 11076 1 1 16 ARG CB C 3.337 -3.636 -11.512 1.00 . A A . 24 ARG CB 1 1
13 11077 1 1 16 ARG CD C 2.233 -5.878 -11.744 1.00 . A A . 24 ARG CD 1 1
13 11078 1 1 16 ARG CG C 3.441 -5.030 -12.148 1.00 . A A . 24 ARG CG 1 1
13 11079 1 1 16 ARG CZ C 1.007 -5.785 -13.839 1.00 . A A . 24 ARG CZ 1 1
13 11080 1 1 16 ARG H H 3.142 -1.752 -9.834 1.00 . A A . 24 ARG H 1 1
13 11081 1 1 16 ARG HA H 3.809 -4.475 -9.601 1.00 . A A . 24 ARG HA 1 1
13 11082 1 1 16 ARG HB2 H 2.299 -3.393 -11.335 1.00 . A A . 24 ARG HB2 1 1
13 11083 1 1 16 ARG HB3 H 3.765 -2.904 -12.182 1.00 . A A . 24 ARG HB3 1 1
13 11084 1 1 16 ARG HD2 H 2.458 -6.921 -11.906 1.00 . A A . 24 ARG HD2 1 1
13 11085 1 1 16 ARG HD3 H 2.019 -5.719 -10.697 1.00 . A A . 24 ARG HD3 1 1
13 11086 1 1 16 ARG HE H 0.318 -5.046 -12.110 1.00 . A A . 24 ARG HE 1 1
13 11087 1 1 16 ARG HG2 H 3.466 -4.931 -13.224 1.00 . A A . 24 ARG HG2 1 1
13 11088 1 1 16 ARG HG3 H 4.347 -5.516 -11.814 1.00 . A A . 24 ARG HG3 1 1
13 11089 1 1 16 ARG HH11 H 2.805 -6.665 -13.892 1.00 . A A . 24 ARG HH11 1 1
13 11090 1 1 16 ARG HH12 H 1.952 -6.610 -15.398 1.00 . A A . 24 ARG HH12 1 1
13 11091 1 1 16 ARG HH21 H -0.806 -4.971 -14.084 1.00 . A A . 24 ARG HH21 1 1
13 11092 1 1 16 ARG HH22 H -0.091 -5.651 -15.508 1.00 . A A . 24 ARG HH22 1 1
13 11093 1 1 16 ARG N N 3.759 -2.403 -9.439 1.00 . A A . 24 ARG N 1 1
13 11094 1 1 16 ARG NE N 1.068 -5.509 -12.541 1.00 . A A . 24 ARG NE 1 1
13 11095 1 1 16 ARG NH1 N 1.999 -6.402 -14.422 1.00 . A A . 24 ARG NH1 1 1
13 11096 1 1 16 ARG NH2 N -0.045 -5.442 -14.532 1.00 . A A . 24 ARG NH2 1 1
13 11097 1 1 16 ARG O O 6.247 -4.685 -10.183 1.00 . A A . 24 ARG O 1 1
13 11098 1 1 17 ASP C C 8.404 -2.837 -10.084 1.00 . A A . 25 ASP C 1 1
13 11099 1 1 17 ASP CA C 7.560 -2.552 -11.322 1.00 . A A . 25 ASP CA 1 1
13 11100 1 1 17 ASP CB C 7.921 -1.176 -11.885 1.00 . A A . 25 ASP CB 1 1
13 11101 1 1 17 ASP CG C 9.428 -1.080 -12.104 1.00 . A A . 25 ASP CG 1 1
13 11102 1 1 17 ASP H H 5.573 -1.824 -11.210 1.00 . A A . 25 ASP H 1 1
13 11103 1 1 17 ASP HA H 7.773 -3.299 -12.068 1.00 . A A . 25 ASP HA 1 1
13 11104 1 1 17 ASP HB2 H 7.412 -1.030 -12.827 1.00 . A A . 25 ASP HB2 1 1
13 11105 1 1 17 ASP HB3 H 7.612 -0.410 -11.189 1.00 . A A . 25 ASP HB3 1 1
13 11106 1 1 17 ASP N N 6.139 -2.598 -11.007 1.00 . A A . 25 ASP N 1 1
13 11107 1 1 17 ASP O O 9.260 -3.721 -10.096 1.00 . A A . 25 ASP O 1 1
13 11108 1 1 17 ASP OD1 O 9.876 -1.455 -13.174 1.00 . A A . 25 ASP OD1 1 1
13 11109 1 1 17 ASP OD2 O 10.110 -0.632 -11.197 1.00 . A A . 25 ASP OD2 1 1
13 11110 1 1 18 THR C C 8.791 -3.671 -7.242 1.00 . A A . 26 THR C 1 1
13 11111 1 1 18 THR CA C 8.924 -2.252 -7.787 1.00 . A A . 26 THR CA 1 1
13 11112 1 1 18 THR CB C 8.442 -1.257 -6.731 1.00 . A A . 26 THR CB 1 1
13 11113 1 1 18 THR CG2 C 9.469 -1.187 -5.599 1.00 . A A . 26 THR CG2 1 1
13 11114 1 1 18 THR H H 7.476 -1.385 -9.069 1.00 . A A . 26 THR H 1 1
13 11115 1 1 18 THR HA H 9.966 -2.057 -7.991 1.00 . A A . 26 THR HA 1 1
13 11116 1 1 18 THR HB H 7.495 -1.583 -6.333 1.00 . A A . 26 THR HB 1 1
13 11117 1 1 18 THR HG1 H 8.765 0.660 -6.775 1.00 . A A . 26 THR HG1 1 1
13 11118 1 1 18 THR HG21 H 9.661 -2.183 -5.228 1.00 . A A . 26 THR HG21 1 1
13 11119 1 1 18 THR HG22 H 9.085 -0.572 -4.802 1.00 . A A . 26 THR HG22 1 1
13 11120 1 1 18 THR HG23 H 10.388 -0.760 -5.974 1.00 . A A . 26 THR HG23 1 1
13 11121 1 1 18 THR N N 8.165 -2.078 -9.021 1.00 . A A . 26 THR N 1 1
13 11122 1 1 18 THR O O 9.737 -4.210 -6.669 1.00 . A A . 26 THR O 1 1
13 11123 1 1 18 THR OG1 O 8.296 0.026 -7.323 1.00 . A A . 26 THR OG1 1 1
13 11124 1 1 19 ILE C C 8.019 -6.661 -7.847 1.00 . A A . 27 ILE C 1 1
13 11125 1 1 19 ILE CA C 7.401 -5.628 -6.903 1.00 . A A . 27 ILE CA 1 1
13 11126 1 1 19 ILE CB C 5.894 -5.894 -6.711 1.00 . A A . 27 ILE CB 1 1
13 11127 1 1 19 ILE CD1 C 4.205 -7.039 -5.249 1.00 . A A . 27 ILE CD1 1 1
13 11128 1 1 19 ILE CG1 C 5.667 -6.598 -5.365 1.00 . A A . 27 ILE CG1 1 1
13 11129 1 1 19 ILE CG2 C 5.348 -6.775 -7.842 1.00 . A A . 27 ILE CG2 1 1
13 11130 1 1 19 ILE H H 6.886 -3.802 -7.864 1.00 . A A . 27 ILE H 1 1
13 11131 1 1 19 ILE HA H 7.891 -5.713 -5.942 1.00 . A A . 27 ILE HA 1 1
13 11132 1 1 19 ILE HB H 5.366 -4.953 -6.711 1.00 . A A . 27 ILE HB 1 1
13 11133 1 1 19 ILE HD11 H 4.068 -7.974 -5.772 1.00 . A A . 27 ILE HD11 1 1
13 11134 1 1 19 ILE HD12 H 3.564 -6.285 -5.683 1.00 . A A . 27 ILE HD12 1 1
13 11135 1 1 19 ILE HD13 H 3.951 -7.170 -4.207 1.00 . A A . 27 ILE HD13 1 1
13 11136 1 1 19 ILE HG12 H 6.311 -7.463 -5.299 1.00 . A A . 27 ILE HG12 1 1
13 11137 1 1 19 ILE HG13 H 5.898 -5.916 -4.560 1.00 . A A . 27 ILE HG13 1 1
13 11138 1 1 19 ILE HG21 H 5.690 -6.398 -8.794 1.00 . A A . 27 ILE HG21 1 1
13 11139 1 1 19 ILE HG22 H 4.268 -6.762 -7.819 1.00 . A A . 27 ILE HG22 1 1
13 11140 1 1 19 ILE HG23 H 5.697 -7.789 -7.710 1.00 . A A . 27 ILE HG23 1 1
13 11141 1 1 19 ILE N N 7.616 -4.273 -7.407 1.00 . A A . 27 ILE N 1 1
13 11142 1 1 19 ILE O O 8.292 -7.792 -7.445 1.00 . A A . 27 ILE O 1 1
13 11143 1 1 20 ASN C C 10.273 -6.815 -10.373 1.00 . A A . 28 ASN C 1 1
13 11144 1 1 20 ASN CA C 8.814 -7.178 -10.087 1.00 . A A . 28 ASN CA 1 1
13 11145 1 1 20 ASN CB C 7.989 -7.142 -11.385 1.00 . A A . 28 ASN CB 1 1
13 11146 1 1 20 ASN CG C 8.742 -6.406 -12.489 1.00 . A A . 28 ASN CG 1 1
13 11147 1 1 20 ASN H H 7.991 -5.356 -9.370 1.00 . A A . 28 ASN H 1 1
13 11148 1 1 20 ASN HA H 8.785 -8.183 -9.689 1.00 . A A . 28 ASN HA 1 1
13 11149 1 1 20 ASN HB2 H 7.785 -8.153 -11.708 1.00 . A A . 28 ASN HB2 1 1
13 11150 1 1 20 ASN HB3 H 7.054 -6.635 -11.196 1.00 . A A . 28 ASN HB3 1 1
13 11151 1 1 20 ASN HD21 H 9.015 -4.766 -11.406 1.00 . A A . 28 ASN HD21 1 1
13 11152 1 1 20 ASN HD22 H 9.657 -4.717 -12.976 1.00 . A A . 28 ASN HD22 1 1
13 11153 1 1 20 ASN N N 8.232 -6.268 -9.101 1.00 . A A . 28 ASN N 1 1
13 11154 1 1 20 ASN ND2 N 9.174 -5.196 -12.273 1.00 . A A . 28 ASN ND2 1 1
13 11155 1 1 20 ASN O O 10.949 -7.500 -11.141 1.00 . A A . 28 ASN O 1 1
13 11156 1 1 20 ASN OD1 O 8.941 -6.949 -13.575 1.00 . A A . 28 ASN OD1 1 1
13 11157 1 1 21 THR C C 12.908 -5.375 -8.626 1.00 . A A . 29 THR C 1 1
13 11158 1 1 21 THR CA C 12.142 -5.312 -9.942 1.00 . A A . 29 THR CA 1 1
13 11159 1 1 21 THR CB C 12.188 -3.878 -10.485 1.00 . A A . 29 THR CB 1 1
13 11160 1 1 21 THR CG2 C 11.633 -3.833 -11.917 1.00 . A A . 29 THR CG2 1 1
13 11161 1 1 21 THR H H 10.176 -5.237 -9.138 1.00 . A A . 29 THR H 1 1
13 11162 1 1 21 THR HA H 12.622 -5.969 -10.653 1.00 . A A . 29 THR HA 1 1
13 11163 1 1 21 THR HB H 13.210 -3.531 -10.490 1.00 . A A . 29 THR HB 1 1
13 11164 1 1 21 THR HG1 H 12.013 -2.502 -9.122 1.00 . A A . 29 THR HG1 1 1
13 11165 1 1 21 THR HG21 H 12.302 -3.264 -12.546 1.00 . A A . 29 THR HG21 1 1
13 11166 1 1 21 THR HG22 H 10.662 -3.363 -11.911 1.00 . A A . 29 THR HG22 1 1
13 11167 1 1 21 THR HG23 H 11.543 -4.837 -12.308 1.00 . A A . 29 THR HG23 1 1
13 11168 1 1 21 THR N N 10.757 -5.743 -9.746 1.00 . A A . 29 THR N 1 1
13 11169 1 1 21 THR O O 14.012 -5.917 -8.564 1.00 . A A . 29 THR O 1 1
13 11170 1 1 21 THR OG1 O 11.410 -3.033 -9.649 1.00 . A A . 29 THR OG1 1 1
13 11171 1 1 22 SER C C 12.519 -6.051 -5.471 1.00 . A A . 30 SER C 1 1
13 11172 1 1 22 SER CA C 12.949 -4.820 -6.262 1.00 . A A . 30 SER CA 1 1
13 11173 1 1 22 SER CB C 12.569 -3.547 -5.501 1.00 . A A . 30 SER CB 1 1
13 11174 1 1 22 SER H H 11.434 -4.405 -7.685 1.00 . A A . 30 SER H 1 1
13 11175 1 1 22 SER HA H 14.021 -4.843 -6.389 1.00 . A A . 30 SER HA 1 1
13 11176 1 1 22 SER HB2 H 11.676 -3.124 -5.927 1.00 . A A . 30 SER HB2 1 1
13 11177 1 1 22 SER HB3 H 12.391 -3.784 -4.460 1.00 . A A . 30 SER HB3 1 1
13 11178 1 1 22 SER HG H 14.267 -2.794 -4.920 1.00 . A A . 30 SER HG 1 1
13 11179 1 1 22 SER N N 12.314 -4.820 -7.575 1.00 . A A . 30 SER N 1 1
13 11180 1 1 22 SER O O 11.575 -6.744 -5.850 1.00 . A A . 30 SER O 1 1
13 11181 1 1 22 SER OG O 13.628 -2.604 -5.610 1.00 . A A . 30 SER OG 1 1
13 11182 1 1 23 CYS C C 13.419 -7.275 -2.120 1.00 . A A . 31 CYS C 1 1
13 11183 1 1 23 CYS CA C 12.887 -7.465 -3.536 1.00 . A A . 31 CYS CA 1 1
13 11184 1 1 23 CYS CB C 13.487 -8.735 -4.143 1.00 . A A . 31 CYS CB 1 1
13 11185 1 1 23 CYS H H 13.954 -5.727 -4.113 1.00 . A A . 31 CYS H 1 1
13 11186 1 1 23 CYS HA H 11.814 -7.574 -3.495 1.00 . A A . 31 CYS HA 1 1
13 11187 1 1 23 CYS HB2 H 13.190 -8.814 -5.179 1.00 . A A . 31 CYS HB2 1 1
13 11188 1 1 23 CYS HB3 H 14.564 -8.690 -4.080 1.00 . A A . 31 CYS HB3 1 1
13 11189 1 1 23 CYS HG H 13.122 -10.965 -3.734 1.00 . A A . 31 CYS HG 1 1
13 11190 1 1 23 CYS N N 13.213 -6.315 -4.369 1.00 . A A . 31 CYS N 1 1
13 11191 1 1 23 CYS O O 14.614 -7.060 -1.917 1.00 . A A . 31 CYS O 1 1
13 11192 1 1 23 CYS SG S 12.888 -10.181 -3.233 1.00 . A A . 31 CYS SG 1 1
13 11193 1 1 24 ASP C C 11.696 -7.484 1.149 1.00 . A A . 32 ASP C 1 1
13 11194 1 1 24 ASP CA C 12.897 -7.205 0.253 1.00 . A A . 32 ASP CA 1 1
13 11195 1 1 24 ASP CB C 13.417 -5.783 0.506 1.00 . A A . 32 ASP CB 1 1
13 11196 1 1 24 ASP CG C 14.539 -5.809 1.540 1.00 . A A . 32 ASP CG 1 1
13 11197 1 1 24 ASP H H 11.583 -7.540 -1.374 1.00 . A A . 32 ASP H 1 1
13 11198 1 1 24 ASP HA H 13.679 -7.914 0.484 1.00 . A A . 32 ASP HA 1 1
13 11199 1 1 24 ASP HB2 H 13.793 -5.368 -0.417 1.00 . A A . 32 ASP HB2 1 1
13 11200 1 1 24 ASP HB3 H 12.612 -5.164 0.873 1.00 . A A . 32 ASP HB3 1 1
13 11201 1 1 24 ASP N N 12.520 -7.361 -1.148 1.00 . A A . 32 ASP N 1 1
13 11202 1 1 24 ASP O O 10.607 -6.961 0.918 1.00 . A A . 32 ASP O 1 1
13 11203 1 1 24 ASP OD1 O 14.384 -6.494 2.537 1.00 . A A . 32 ASP OD1 1 1
13 11204 1 1 24 ASP OD2 O 15.538 -5.143 1.319 1.00 . A A . 32 ASP OD2 1 1
13 11205 1 1 25 ILE C C 9.955 -7.423 3.376 1.00 . A A . 33 ILE C 1 1
13 11206 1 1 25 ILE CA C 10.822 -8.646 3.092 1.00 . A A . 33 ILE CA 1 1
13 11207 1 1 25 ILE CB C 11.406 -9.178 4.404 1.00 . A A . 33 ILE CB 1 1
13 11208 1 1 25 ILE CD1 C 12.768 -8.294 6.318 1.00 . A A . 33 ILE CD1 1 1
13 11209 1 1 25 ILE CG1 C 12.637 -8.342 4.794 1.00 . A A . 33 ILE CG1 1 1
13 11210 1 1 25 ILE CG2 C 11.815 -10.642 4.229 1.00 . A A . 33 ILE CG2 1 1
13 11211 1 1 25 ILE H H 12.790 -8.697 2.304 1.00 . A A . 33 ILE H 1 1
13 11212 1 1 25 ILE HA H 10.208 -9.415 2.645 1.00 . A A . 33 ILE HA 1 1
13 11213 1 1 25 ILE HB H 10.659 -9.107 5.182 1.00 . A A . 33 ILE HB 1 1
13 11214 1 1 25 ILE HD11 H 12.062 -7.578 6.716 1.00 . A A . 33 ILE HD11 1 1
13 11215 1 1 25 ILE HD12 H 13.771 -7.997 6.585 1.00 . A A . 33 ILE HD12 1 1
13 11216 1 1 25 ILE HD13 H 12.558 -9.271 6.729 1.00 . A A . 33 ILE HD13 1 1
13 11217 1 1 25 ILE HG12 H 13.527 -8.790 4.372 1.00 . A A . 33 ILE HG12 1 1
13 11218 1 1 25 ILE HG13 H 12.529 -7.338 4.414 1.00 . A A . 33 ILE HG13 1 1
13 11219 1 1 25 ILE HG21 H 12.227 -11.016 5.155 1.00 . A A . 33 ILE HG21 1 1
13 11220 1 1 25 ILE HG22 H 12.557 -10.718 3.448 1.00 . A A . 33 ILE HG22 1 1
13 11221 1 1 25 ILE HG23 H 10.949 -11.227 3.959 1.00 . A A . 33 ILE HG23 1 1
13 11222 1 1 25 ILE N N 11.900 -8.309 2.169 1.00 . A A . 33 ILE N 1 1
13 11223 1 1 25 ILE O O 8.735 -7.527 3.489 1.00 . A A . 33 ILE O 1 1
13 11224 1 1 26 GLU C C 9.152 -4.525 2.526 1.00 . A A . 34 GLU C 1 1
13 11225 1 1 26 GLU CA C 9.878 -5.027 3.772 1.00 . A A . 34 GLU CA 1 1
13 11226 1 1 26 GLU CB C 10.858 -3.956 4.269 1.00 . A A . 34 GLU CB 1 1
13 11227 1 1 26 GLU CD C 12.656 -3.626 5.983 1.00 . A A . 34 GLU CD 1 1
13 11228 1 1 26 GLU CG C 12.009 -4.624 5.028 1.00 . A A . 34 GLU CG 1 1
13 11229 1 1 26 GLU H H 11.572 -6.243 3.395 1.00 . A A . 34 GLU H 1 1
13 11230 1 1 26 GLU HA H 9.150 -5.216 4.546 1.00 . A A . 34 GLU HA 1 1
13 11231 1 1 26 GLU HB2 H 11.254 -3.410 3.425 1.00 . A A . 34 GLU HB2 1 1
13 11232 1 1 26 GLU HB3 H 10.340 -3.275 4.928 1.00 . A A . 34 GLU HB3 1 1
13 11233 1 1 26 GLU HG2 H 11.630 -5.464 5.592 1.00 . A A . 34 GLU HG2 1 1
13 11234 1 1 26 GLU HG3 H 12.748 -4.971 4.322 1.00 . A A . 34 GLU HG3 1 1
13 11235 1 1 26 GLU N N 10.597 -6.264 3.493 1.00 . A A . 34 GLU N 1 1
13 11236 1 1 26 GLU O O 7.954 -4.242 2.570 1.00 . A A . 34 GLU O 1 1
13 11237 1 1 26 GLU OE1 O 11.954 -3.112 6.837 1.00 . A A . 34 GLU OE1 1 1
13 11238 1 1 26 GLU OE2 O 13.845 -3.392 5.847 1.00 . A A . 34 GLU OE2 1 1
13 11239 1 1 27 LEU C C 8.052 -4.779 -0.172 1.00 . A A . 35 LEU C 1 1
13 11240 1 1 27 LEU CA C 9.278 -3.938 0.175 1.00 . A A . 35 LEU CA 1 1
13 11241 1 1 27 LEU CB C 10.298 -4.024 -0.972 1.00 . A A . 35 LEU CB 1 1
13 11242 1 1 27 LEU CD1 C 8.596 -2.700 -2.295 1.00 . A A . 35 LEU CD1 1 1
13 11243 1 1 27 LEU CD2 C 10.655 -1.566 -1.429 1.00 . A A . 35 LEU CD2 1 1
13 11244 1 1 27 LEU CG C 10.089 -2.880 -1.985 1.00 . A A . 35 LEU CG 1 1
13 11245 1 1 27 LEU H H 10.829 -4.648 1.437 1.00 . A A . 35 LEU H 1 1
13 11246 1 1 27 LEU HA H 8.977 -2.910 0.305 1.00 . A A . 35 LEU HA 1 1
13 11247 1 1 27 LEU HB2 H 11.296 -3.961 -0.565 1.00 . A A . 35 LEU HB2 1 1
13 11248 1 1 27 LEU HB3 H 10.186 -4.971 -1.481 1.00 . A A . 35 LEU HB3 1 1
13 11249 1 1 27 LEU HD11 H 8.128 -3.665 -2.394 1.00 . A A . 35 LEU HD11 1 1
13 11250 1 1 27 LEU HD12 H 8.488 -2.154 -3.220 1.00 . A A . 35 LEU HD12 1 1
13 11251 1 1 27 LEU HD13 H 8.124 -2.146 -1.497 1.00 . A A . 35 LEU HD13 1 1
13 11252 1 1 27 LEU HD21 H 11.368 -1.775 -0.644 1.00 . A A . 35 LEU HD21 1 1
13 11253 1 1 27 LEU HD22 H 9.850 -0.965 -1.034 1.00 . A A . 35 LEU HD22 1 1
13 11254 1 1 27 LEU HD23 H 11.149 -1.026 -2.223 1.00 . A A . 35 LEU HD23 1 1
13 11255 1 1 27 LEU HG H 10.608 -3.128 -2.902 1.00 . A A . 35 LEU HG 1 1
13 11256 1 1 27 LEU N N 9.879 -4.412 1.418 1.00 . A A . 35 LEU N 1 1
13 11257 1 1 27 LEU O O 6.968 -4.247 -0.412 1.00 . A A . 35 LEU O 1 1
13 11258 1 1 28 LEU C C 6.053 -6.935 0.536 1.00 . A A . 36 LEU C 1 1
13 11259 1 1 28 LEU CA C 7.144 -7.005 -0.526 1.00 . A A . 36 LEU CA 1 1
13 11260 1 1 28 LEU CB C 7.673 -8.437 -0.636 1.00 . A A . 36 LEU CB 1 1
13 11261 1 1 28 LEU CD1 C 9.391 -9.901 -1.709 1.00 . A A . 36 LEU CD1 1 1
13 11262 1 1 28 LEU CD2 C 8.610 -7.836 -2.881 1.00 . A A . 36 LEU CD2 1 1
13 11263 1 1 28 LEU CG C 8.928 -8.456 -1.515 1.00 . A A . 36 LEU CG 1 1
13 11264 1 1 28 LEU H H 9.125 -6.460 -0.006 1.00 . A A . 36 LEU H 1 1
13 11265 1 1 28 LEU HA H 6.722 -6.716 -1.477 1.00 . A A . 36 LEU HA 1 1
13 11266 1 1 28 LEU HB2 H 7.917 -8.805 0.350 1.00 . A A . 36 LEU HB2 1 1
13 11267 1 1 28 LEU HB3 H 6.915 -9.067 -1.077 1.00 . A A . 36 LEU HB3 1 1
13 11268 1 1 28 LEU HD11 H 10.134 -9.938 -2.492 1.00 . A A . 36 LEU HD11 1 1
13 11269 1 1 28 LEU HD12 H 8.548 -10.517 -1.984 1.00 . A A . 36 LEU HD12 1 1
13 11270 1 1 28 LEU HD13 H 9.819 -10.268 -0.788 1.00 . A A . 36 LEU HD13 1 1
13 11271 1 1 28 LEU HD21 H 8.621 -6.758 -2.799 1.00 . A A . 36 LEU HD21 1 1
13 11272 1 1 28 LEU HD22 H 7.635 -8.161 -3.209 1.00 . A A . 36 LEU HD22 1 1
13 11273 1 1 28 LEU HD23 H 9.354 -8.147 -3.600 1.00 . A A . 36 LEU HD23 1 1
13 11274 1 1 28 LEU HG H 9.711 -7.889 -1.034 1.00 . A A . 36 LEU HG 1 1
13 11275 1 1 28 LEU N N 8.238 -6.095 -0.201 1.00 . A A . 36 LEU N 1 1
13 11276 1 1 28 LEU O O 4.875 -6.772 0.213 1.00 . A A . 36 LEU O 1 1
13 11277 1 1 29 ALA C C 4.629 -5.729 2.768 1.00 . A A . 37 ALA C 1 1
13 11278 1 1 29 ALA CA C 5.471 -6.994 2.889 1.00 . A A . 37 ALA CA 1 1
13 11279 1 1 29 ALA CB C 6.187 -7.005 4.241 1.00 . A A . 37 ALA CB 1 1
13 11280 1 1 29 ALA H H 7.394 -7.177 2.008 1.00 . A A . 37 ALA H 1 1
13 11281 1 1 29 ALA HA H 4.822 -7.855 2.829 1.00 . A A . 37 ALA HA 1 1
13 11282 1 1 29 ALA HB1 H 6.952 -6.244 4.250 1.00 . A A . 37 ALA HB1 1 1
13 11283 1 1 29 ALA HB2 H 6.639 -7.973 4.400 1.00 . A A . 37 ALA HB2 1 1
13 11284 1 1 29 ALA HB3 H 5.474 -6.809 5.027 1.00 . A A . 37 ALA HB3 1 1
13 11285 1 1 29 ALA N N 6.441 -7.053 1.803 1.00 . A A . 37 ALA N 1 1
13 11286 1 1 29 ALA O O 3.406 -5.768 2.894 1.00 . A A . 37 ALA O 1 1
13 11287 1 1 30 ALA C C 3.760 -3.333 1.100 1.00 . A A . 38 ALA C 1 1
13 11288 1 1 30 ALA CA C 4.603 -3.334 2.371 1.00 . A A . 38 ALA CA 1 1
13 11289 1 1 30 ALA CB C 5.619 -2.190 2.322 1.00 . A A . 38 ALA CB 1 1
13 11290 1 1 30 ALA H H 6.271 -4.639 2.421 1.00 . A A . 38 ALA H 1 1
13 11291 1 1 30 ALA HA H 3.955 -3.190 3.221 1.00 . A A . 38 ALA HA 1 1
13 11292 1 1 30 ALA HB1 H 5.143 -1.273 2.640 1.00 . A A . 38 ALA HB1 1 1
13 11293 1 1 30 ALA HB2 H 5.987 -2.073 1.313 1.00 . A A . 38 ALA HB2 1 1
13 11294 1 1 30 ALA HB3 H 6.445 -2.413 2.982 1.00 . A A . 38 ALA HB3 1 1
13 11295 1 1 30 ALA N N 5.296 -4.607 2.515 1.00 . A A . 38 ALA N 1 1
13 11296 1 1 30 ALA O O 2.632 -2.840 1.092 1.00 . A A . 38 ALA O 1 1
13 11297 1 1 31 CYS C C 2.308 -4.751 -1.079 1.00 . A A . 39 CYS C 1 1
13 11298 1 1 31 CYS CA C 3.600 -3.958 -1.242 1.00 . A A . 39 CYS CA 1 1
13 11299 1 1 31 CYS CB C 4.478 -4.620 -2.306 1.00 . A A . 39 CYS CB 1 1
13 11300 1 1 31 CYS H H 5.215 -4.274 0.095 1.00 . A A . 39 CYS H 1 1
13 11301 1 1 31 CYS HA H 3.359 -2.954 -1.561 1.00 . A A . 39 CYS HA 1 1
13 11302 1 1 31 CYS HB2 H 5.485 -4.236 -2.235 1.00 . A A . 39 CYS HB2 1 1
13 11303 1 1 31 CYS HB3 H 4.488 -5.689 -2.153 1.00 . A A . 39 CYS HB3 1 1
13 11304 1 1 31 CYS HG H 3.319 -3.432 -3.893 1.00 . A A . 39 CYS HG 1 1
13 11305 1 1 31 CYS N N 4.314 -3.894 0.028 1.00 . A A . 39 CYS N 1 1
13 11306 1 1 31 CYS O O 1.233 -4.293 -1.464 1.00 . A A . 39 CYS O 1 1
13 11307 1 1 31 CYS SG S 3.811 -4.256 -3.949 1.00 . A A . 39 CYS SG 1 1
13 11308 1 1 32 ARG C C 0.231 -6.057 0.582 1.00 . A A . 40 ARG C 1 1
13 11309 1 1 32 ARG CA C 1.254 -6.787 -0.281 1.00 . A A . 40 ARG CA 1 1
13 11310 1 1 32 ARG CB C 1.670 -8.089 0.408 1.00 . A A . 40 ARG CB 1 1
13 11311 1 1 32 ARG CD C 3.060 -10.151 0.129 1.00 . A A . 40 ARG CD 1 1
13 11312 1 1 32 ARG CG C 2.348 -9.013 -0.607 1.00 . A A . 40 ARG CG 1 1
13 11313 1 1 32 ARG CZ C 2.422 -12.179 -1.047 1.00 . A A . 40 ARG CZ 1 1
13 11314 1 1 32 ARG H H 3.304 -6.253 -0.205 1.00 . A A . 40 ARG H 1 1
13 11315 1 1 32 ARG HA H 0.807 -7.021 -1.235 1.00 . A A . 40 ARG HA 1 1
13 11316 1 1 32 ARG HB2 H 2.360 -7.868 1.211 1.00 . A A . 40 ARG HB2 1 1
13 11317 1 1 32 ARG HB3 H 0.797 -8.580 0.810 1.00 . A A . 40 ARG HB3 1 1
13 11318 1 1 32 ARG HD2 H 3.989 -9.786 0.540 1.00 . A A . 40 ARG HD2 1 1
13 11319 1 1 32 ARG HD3 H 2.430 -10.503 0.934 1.00 . A A . 40 ARG HD3 1 1
13 11320 1 1 32 ARG HE H 4.216 -11.307 -1.218 1.00 . A A . 40 ARG HE 1 1
13 11321 1 1 32 ARG HG2 H 1.602 -9.424 -1.272 1.00 . A A . 40 ARG HG2 1 1
13 11322 1 1 32 ARG HG3 H 3.071 -8.450 -1.179 1.00 . A A . 40 ARG HG3 1 1
13 11323 1 1 32 ARG HH11 H 1.038 -11.366 0.150 1.00 . A A . 40 ARG HH11 1 1
13 11324 1 1 32 ARG HH12 H 0.561 -12.812 -0.676 1.00 . A A . 40 ARG HH12 1 1
13 11325 1 1 32 ARG HH21 H 3.597 -13.206 -2.302 1.00 . A A . 40 ARG HH21 1 1
13 11326 1 1 32 ARG HH22 H 2.008 -13.853 -2.062 1.00 . A A . 40 ARG HH22 1 1
13 11327 1 1 32 ARG N N 2.422 -5.941 -0.497 1.00 . A A . 40 ARG N 1 1
13 11328 1 1 32 ARG NE N 3.338 -11.250 -0.787 1.00 . A A . 40 ARG NE 1 1
13 11329 1 1 32 ARG NH1 N 1.248 -12.114 -0.480 1.00 . A A . 40 ARG NH1 1 1
13 11330 1 1 32 ARG NH2 N 2.697 -13.156 -1.868 1.00 . A A . 40 ARG NH2 1 1
13 11331 1 1 32 ARG O O -0.948 -5.984 0.234 1.00 . A A . 40 ARG O 1 1
13 11332 1 1 33 GLU C C -0.827 -3.601 1.873 1.00 . A A . 41 GLU C 1 1
13 11333 1 1 33 GLU CA C -0.192 -4.782 2.601 1.00 . A A . 41 GLU CA 1 1
13 11334 1 1 33 GLU CB C 0.594 -4.274 3.812 1.00 . A A . 41 GLU CB 1 1
13 11335 1 1 33 GLU CD C -0.243 -5.995 5.426 1.00 . A A . 41 GLU CD 1 1
13 11336 1 1 33 GLU CG C 0.985 -5.457 4.699 1.00 . A A . 41 GLU CG 1 1
13 11337 1 1 33 GLU H H 1.643 -5.595 1.925 1.00 . A A . 41 GLU H 1 1
13 11338 1 1 33 GLU HA H -0.973 -5.445 2.944 1.00 . A A . 41 GLU HA 1 1
13 11339 1 1 33 GLU HB2 H 1.485 -3.764 3.476 1.00 . A A . 41 GLU HB2 1 1
13 11340 1 1 33 GLU HB3 H -0.019 -3.589 4.380 1.00 . A A . 41 GLU HB3 1 1
13 11341 1 1 33 GLU HG2 H 1.410 -6.239 4.085 1.00 . A A . 41 GLU HG2 1 1
13 11342 1 1 33 GLU HG3 H 1.718 -5.135 5.424 1.00 . A A . 41 GLU HG3 1 1
13 11343 1 1 33 GLU N N 0.692 -5.510 1.702 1.00 . A A . 41 GLU N 1 1
13 11344 1 1 33 GLU O O -1.987 -3.262 2.110 1.00 . A A . 41 GLU O 1 1
13 11345 1 1 33 GLU OE1 O -1.226 -5.278 5.495 1.00 . A A . 41 GLU OE1 1 1
13 11346 1 1 33 GLU OE2 O -0.180 -7.116 5.905 1.00 . A A . 41 GLU OE2 1 1
13 11347 1 1 34 GLU C C -1.612 -2.304 -0.777 1.00 . A A . 42 GLU C 1 1
13 11348 1 1 34 GLU CA C -0.547 -1.851 0.218 1.00 . A A . 42 GLU CA 1 1
13 11349 1 1 34 GLU CB C 0.622 -1.199 -0.526 1.00 . A A . 42 GLU CB 1 1
13 11350 1 1 34 GLU CD C 1.130 0.913 -1.775 1.00 . A A . 42 GLU CD 1 1
13 11351 1 1 34 GLU CG C 0.087 -0.171 -1.522 1.00 . A A . 42 GLU CG 1 1
13 11352 1 1 34 GLU H H 0.855 -3.299 0.829 1.00 . A A . 42 GLU H 1 1
13 11353 1 1 34 GLU HA H -0.978 -1.130 0.893 1.00 . A A . 42 GLU HA 1 1
13 11354 1 1 34 GLU HB2 H 1.271 -0.710 0.187 1.00 . A A . 42 GLU HB2 1 1
13 11355 1 1 34 GLU HB3 H 1.178 -1.956 -1.056 1.00 . A A . 42 GLU HB3 1 1
13 11356 1 1 34 GLU HG2 H -0.149 -0.666 -2.452 1.00 . A A . 42 GLU HG2 1 1
13 11357 1 1 34 GLU HG3 H -0.807 0.279 -1.120 1.00 . A A . 42 GLU HG3 1 1
13 11358 1 1 34 GLU N N -0.058 -2.984 0.981 1.00 . A A . 42 GLU N 1 1
13 11359 1 1 34 GLU O O -2.583 -1.589 -1.030 1.00 . A A . 42 GLU O 1 1
13 11360 1 1 34 GLU OE1 O 2.291 0.567 -1.925 1.00 . A A . 42 GLU OE1 1 1
13 11361 1 1 34 GLU OE2 O 0.753 2.073 -1.815 1.00 . A A . 42 GLU OE2 1 1
13 11362 1 1 35 PHE C C -3.690 -4.387 -1.592 1.00 . A A . 43 PHE C 1 1
13 11363 1 1 35 PHE CA C -2.379 -4.039 -2.293 1.00 . A A . 43 PHE CA 1 1
13 11364 1 1 35 PHE CB C -1.792 -5.292 -2.961 1.00 . A A . 43 PHE CB 1 1
13 11365 1 1 35 PHE CD1 C -0.871 -3.982 -4.909 1.00 . A A . 43 PHE CD1 1 1
13 11366 1 1 35 PHE CD2 C -2.257 -5.920 -5.362 1.00 . A A . 43 PHE CD2 1 1
13 11367 1 1 35 PHE CE1 C -0.725 -3.763 -6.284 1.00 . A A . 43 PHE CE1 1 1
13 11368 1 1 35 PHE CE2 C -2.111 -5.702 -6.737 1.00 . A A . 43 PHE CE2 1 1
13 11369 1 1 35 PHE CG C -1.636 -5.060 -4.447 1.00 . A A . 43 PHE CG 1 1
13 11370 1 1 35 PHE CZ C -1.346 -4.624 -7.199 1.00 . A A . 43 PHE CZ 1 1
13 11371 1 1 35 PHE H H -0.635 -4.024 -1.089 1.00 . A A . 43 PHE H 1 1
13 11372 1 1 35 PHE HA H -2.576 -3.293 -3.049 1.00 . A A . 43 PHE HA 1 1
13 11373 1 1 35 PHE HB2 H -0.824 -5.506 -2.530 1.00 . A A . 43 PHE HB2 1 1
13 11374 1 1 35 PHE HB3 H -2.448 -6.135 -2.796 1.00 . A A . 43 PHE HB3 1 1
13 11375 1 1 35 PHE HD1 H -0.393 -3.318 -4.203 1.00 . A A . 43 PHE HD1 1 1
13 11376 1 1 35 PHE HD2 H -2.846 -6.752 -5.007 1.00 . A A . 43 PHE HD2 1 1
13 11377 1 1 35 PHE HE1 H -0.135 -2.933 -6.639 1.00 . A A . 43 PHE HE1 1 1
13 11378 1 1 35 PHE HE2 H -2.588 -6.365 -7.443 1.00 . A A . 43 PHE HE2 1 1
13 11379 1 1 35 PHE HZ H -1.233 -4.456 -8.259 1.00 . A A . 43 PHE HZ 1 1
13 11380 1 1 35 PHE N N -1.426 -3.498 -1.332 1.00 . A A . 43 PHE N 1 1
13 11381 1 1 35 PHE O O -4.762 -3.944 -2.005 1.00 . A A . 43 PHE O 1 1
13 11382 1 1 36 HIS C C -5.502 -4.347 0.761 1.00 . A A . 44 HIS C 1 1
13 11383 1 1 36 HIS CA C -4.783 -5.577 0.219 1.00 . A A . 44 HIS CA 1 1
13 11384 1 1 36 HIS CB C -4.388 -6.493 1.380 1.00 . A A . 44 HIS CB 1 1
13 11385 1 1 36 HIS CD2 C -5.939 -8.456 2.189 1.00 . A A . 44 HIS CD2 1 1
13 11386 1 1 36 HIS CE1 C -7.654 -7.276 2.787 1.00 . A A . 44 HIS CE1 1 1
13 11387 1 1 36 HIS CG C -5.622 -7.142 1.944 1.00 . A A . 44 HIS CG 1 1
13 11388 1 1 36 HIS H H -2.716 -5.501 -0.244 1.00 . A A . 44 HIS H 1 1
13 11389 1 1 36 HIS HA H -5.450 -6.113 -0.440 1.00 . A A . 44 HIS HA 1 1
13 11390 1 1 36 HIS HB2 H -3.712 -7.254 1.023 1.00 . A A . 44 HIS HB2 1 1
13 11391 1 1 36 HIS HB3 H -3.904 -5.910 2.149 1.00 . A A . 44 HIS HB3 1 1
13 11392 1 1 36 HIS HD2 H -5.289 -9.298 1.997 1.00 . A A . 44 HIS HD2 1 1
13 11393 1 1 36 HIS HE1 H -8.626 -6.988 3.160 1.00 . A A . 44 HIS HE1 1 1
13 11394 1 1 36 HIS HE2 H -7.703 -9.349 2.989 1.00 . A A . 44 HIS HE2 1 1
13 11395 1 1 36 HIS N N -3.597 -5.181 -0.530 1.00 . A A . 44 HIS N 1 1
13 11396 1 1 36 HIS ND1 N -6.731 -6.409 2.334 1.00 . A A . 44 HIS ND1 1 1
13 11397 1 1 36 HIS NE2 N -7.222 -8.538 2.721 1.00 . A A . 44 HIS NE2 1 1
13 11398 1 1 36 HIS O O -6.732 -4.291 0.775 1.00 . A A . 44 HIS O 1 1
13 11399 1 1 37 ARG C C -6.099 -1.404 0.673 1.00 . A A . 45 ARG C 1 1
13 11400 1 1 37 ARG CA C -5.301 -2.138 1.747 1.00 . A A . 45 ARG CA 1 1
13 11401 1 1 37 ARG CB C -4.191 -1.227 2.272 1.00 . A A . 45 ARG CB 1 1
13 11402 1 1 37 ARG CD C -3.731 0.731 3.756 1.00 . A A . 45 ARG CD 1 1
13 11403 1 1 37 ARG CG C -4.809 -0.011 2.964 1.00 . A A . 45 ARG CG 1 1
13 11404 1 1 37 ARG CZ C -5.077 1.554 5.601 1.00 . A A . 45 ARG CZ 1 1
13 11405 1 1 37 ARG H H -3.752 -3.465 1.170 1.00 . A A . 45 ARG H 1 1
13 11406 1 1 37 ARG HA H -5.961 -2.389 2.563 1.00 . A A . 45 ARG HA 1 1
13 11407 1 1 37 ARG HB2 H -3.582 -1.775 2.980 1.00 . A A . 45 ARG HB2 1 1
13 11408 1 1 37 ARG HB3 H -3.575 -0.898 1.450 1.00 . A A . 45 ARG HB3 1 1
13 11409 1 1 37 ARG HD2 H -3.240 0.040 4.423 1.00 . A A . 45 ARG HD2 1 1
13 11410 1 1 37 ARG HD3 H -3.003 1.140 3.069 1.00 . A A . 45 ARG HD3 1 1
13 11411 1 1 37 ARG HE H -4.172 2.739 4.266 1.00 . A A . 45 ARG HE 1 1
13 11412 1 1 37 ARG HG2 H -5.229 0.650 2.218 1.00 . A A . 45 ARG HG2 1 1
13 11413 1 1 37 ARG HG3 H -5.587 -0.336 3.637 1.00 . A A . 45 ARG HG3 1 1
13 11414 1 1 37 ARG HH11 H -4.890 -0.434 5.445 1.00 . A A . 45 ARG HH11 1 1
13 11415 1 1 37 ARG HH12 H -5.854 0.127 6.770 1.00 . A A . 45 ARG HH12 1 1
13 11416 1 1 37 ARG HH21 H -5.436 3.482 6.002 1.00 . A A . 45 ARG HH21 1 1
13 11417 1 1 37 ARG HH22 H -6.163 2.343 7.085 1.00 . A A . 45 ARG HH22 1 1
13 11418 1 1 37 ARG N N -4.727 -3.364 1.207 1.00 . A A . 45 ARG N 1 1
13 11419 1 1 37 ARG NE N -4.327 1.810 4.534 1.00 . A A . 45 ARG NE 1 1
13 11420 1 1 37 ARG NH1 N -5.290 0.319 5.967 1.00 . A A . 45 ARG NH1 1 1
13 11421 1 1 37 ARG NH2 N -5.599 2.536 6.282 1.00 . A A . 45 ARG NH2 1 1
13 11422 1 1 37 ARG O O -7.257 -1.046 0.883 1.00 . A A . 45 ARG O 1 1
13 11423 1 1 38 ARG C C -7.380 -1.249 -2.018 1.00 . A A . 46 ARG C 1 1
13 11424 1 1 38 ARG CA C -6.132 -0.490 -1.577 1.00 . A A . 46 ARG CA 1 1
13 11425 1 1 38 ARG CB C -5.171 -0.347 -2.760 1.00 . A A . 46 ARG CB 1 1
13 11426 1 1 38 ARG CD C -4.916 0.755 -4.993 1.00 . A A . 46 ARG CD 1 1
13 11427 1 1 38 ARG CG C -5.922 0.230 -3.965 1.00 . A A . 46 ARG CG 1 1
13 11428 1 1 38 ARG CZ C -5.206 3.138 -4.622 1.00 . A A . 46 ARG CZ 1 1
13 11429 1 1 38 ARG H H -4.546 -1.490 -0.589 1.00 . A A . 46 ARG H 1 1
13 11430 1 1 38 ARG HA H -6.423 0.496 -1.243 1.00 . A A . 46 ARG HA 1 1
13 11431 1 1 38 ARG HB2 H -4.362 0.314 -2.487 1.00 . A A . 46 ARG HB2 1 1
13 11432 1 1 38 ARG HB3 H -4.774 -1.317 -3.019 1.00 . A A . 46 ARG HB3 1 1
13 11433 1 1 38 ARG HD2 H -4.088 0.067 -5.069 1.00 . A A . 46 ARG HD2 1 1
13 11434 1 1 38 ARG HD3 H -5.402 0.834 -5.955 1.00 . A A . 46 ARG HD3 1 1
13 11435 1 1 38 ARG HE H -3.492 2.158 -4.289 1.00 . A A . 46 ARG HE 1 1
13 11436 1 1 38 ARG HG2 H -6.526 -0.543 -4.414 1.00 . A A . 46 ARG HG2 1 1
13 11437 1 1 38 ARG HG3 H -6.557 1.041 -3.640 1.00 . A A . 46 ARG HG3 1 1
13 11438 1 1 38 ARG HH11 H -6.799 2.137 -5.305 1.00 . A A . 46 ARG HH11 1 1
13 11439 1 1 38 ARG HH12 H -7.034 3.834 -5.047 1.00 . A A . 46 ARG HH12 1 1
13 11440 1 1 38 ARG HH21 H -3.792 4.385 -3.950 1.00 . A A . 46 ARG HH21 1 1
13 11441 1 1 38 ARG HH22 H -5.332 5.106 -4.281 1.00 . A A . 46 ARG HH22 1 1
13 11442 1 1 38 ARG N N -5.470 -1.183 -0.477 1.00 . A A . 46 ARG N 1 1
13 11443 1 1 38 ARG NE N -4.421 2.066 -4.591 1.00 . A A . 46 ARG NE 1 1
13 11444 1 1 38 ARG NH1 N -6.442 3.027 -5.023 1.00 . A A . 46 ARG NH1 1 1
13 11445 1 1 38 ARG NH2 N -4.739 4.300 -4.256 1.00 . A A . 46 ARG NH2 1 1
13 11446 1 1 38 ARG O O -8.426 -0.651 -2.270 1.00 . A A . 46 ARG O 1 1
13 11447 1 1 39 LEU C C -9.460 -3.429 -1.437 1.00 . A A . 47 LEU C 1 1
13 11448 1 1 39 LEU CA C -8.390 -3.399 -2.524 1.00 . A A . 47 LEU CA 1 1
13 11449 1 1 39 LEU CB C -7.912 -4.825 -2.815 1.00 . A A . 47 LEU CB 1 1
13 11450 1 1 39 LEU CD1 C -5.984 -6.057 -3.829 1.00 . A A . 47 LEU CD1 1 1
13 11451 1 1 39 LEU CD2 C -7.537 -4.767 -5.296 1.00 . A A . 47 LEU CD2 1 1
13 11452 1 1 39 LEU CG C -6.853 -4.802 -3.925 1.00 . A A . 47 LEU CG 1 1
13 11453 1 1 39 LEU H H -6.406 -2.995 -1.899 1.00 . A A . 47 LEU H 1 1
13 11454 1 1 39 LEU HA H -8.818 -2.984 -3.424 1.00 . A A . 47 LEU HA 1 1
13 11455 1 1 39 LEU HB2 H -7.485 -5.247 -1.917 1.00 . A A . 47 LEU HB2 1 1
13 11456 1 1 39 LEU HB3 H -8.751 -5.428 -3.130 1.00 . A A . 47 LEU HB3 1 1
13 11457 1 1 39 LEU HD11 H -5.320 -6.100 -4.681 1.00 . A A . 47 LEU HD11 1 1
13 11458 1 1 39 LEU HD12 H -6.615 -6.932 -3.819 1.00 . A A . 47 LEU HD12 1 1
13 11459 1 1 39 LEU HD13 H -5.401 -6.022 -2.920 1.00 . A A . 47 LEU HD13 1 1
13 11460 1 1 39 LEU HD21 H -8.254 -5.572 -5.363 1.00 . A A . 47 LEU HD21 1 1
13 11461 1 1 39 LEU HD22 H -6.794 -4.882 -6.071 1.00 . A A . 47 LEU HD22 1 1
13 11462 1 1 39 LEU HD23 H -8.044 -3.821 -5.423 1.00 . A A . 47 LEU HD23 1 1
13 11463 1 1 39 LEU HG H -6.231 -3.925 -3.810 1.00 . A A . 47 LEU HG 1 1
13 11464 1 1 39 LEU N N -7.263 -2.570 -2.110 1.00 . A A . 47 LEU N 1 1
13 11465 1 1 39 LEU O O -10.650 -3.559 -1.727 1.00 . A A . 47 LEU O 1 1
13 11466 1 1 40 LYS C C -10.850 -2.085 0.912 1.00 . A A . 48 LYS C 1 1
13 11467 1 1 40 LYS CA C -9.961 -3.324 0.937 1.00 . A A . 48 LYS CA 1 1
13 11468 1 1 40 LYS CB C -9.189 -3.371 2.257 1.00 . A A . 48 LYS CB 1 1
13 11469 1 1 40 LYS CD C -9.447 -3.689 4.723 1.00 . A A . 48 LYS CD 1 1
13 11470 1 1 40 LYS CE C -10.303 -3.283 5.924 1.00 . A A . 48 LYS CE 1 1
13 11471 1 1 40 LYS CG C -10.172 -3.312 3.428 1.00 . A A . 48 LYS CG 1 1
13 11472 1 1 40 LYS H H -8.071 -3.208 -0.013 1.00 . A A . 48 LYS H 1 1
13 11473 1 1 40 LYS HA H -10.583 -4.203 0.866 1.00 . A A . 48 LYS HA 1 1
13 11474 1 1 40 LYS HB2 H -8.621 -4.290 2.308 1.00 . A A . 48 LYS HB2 1 1
13 11475 1 1 40 LYS HB3 H -8.516 -2.529 2.311 1.00 . A A . 48 LYS HB3 1 1
13 11476 1 1 40 LYS HD2 H -9.279 -4.756 4.744 1.00 . A A . 48 LYS HD2 1 1
13 11477 1 1 40 LYS HD3 H -8.500 -3.173 4.767 1.00 . A A . 48 LYS HD3 1 1
13 11478 1 1 40 LYS HE2 H -11.328 -3.575 5.752 1.00 . A A . 48 LYS HE2 1 1
13 11479 1 1 40 LYS HE3 H -9.933 -3.775 6.812 1.00 . A A . 48 LYS HE3 1 1
13 11480 1 1 40 LYS HG2 H -10.569 -2.311 3.513 1.00 . A A . 48 LYS HG2 1 1
13 11481 1 1 40 LYS HG3 H -10.980 -4.007 3.255 1.00 . A A . 48 LYS HG3 1 1
13 11482 1 1 40 LYS HZ1 H -10.930 -1.346 5.490 1.00 . A A . 48 LYS HZ1 1 1
13 11483 1 1 40 LYS HZ2 H -9.280 -1.471 5.862 1.00 . A A . 48 LYS HZ2 1 1
13 11484 1 1 40 LYS HZ3 H -10.437 -1.570 7.101 1.00 . A A . 48 LYS HZ3 1 1
13 11485 1 1 40 LYS N N -9.030 -3.309 -0.185 1.00 . A A . 48 LYS N 1 1
13 11486 1 1 40 LYS NZ N -10.232 -1.806 6.108 1.00 . A A . 48 LYS NZ 1 1
13 11487 1 1 40 LYS O O -12.076 -2.187 0.952 1.00 . A A . 48 LYS O 1 1
13 11488 1 1 41 VAL C C -11.717 0.484 -0.505 1.00 . A A . 49 VAL C 1 1
13 11489 1 1 41 VAL CA C -10.968 0.339 0.815 1.00 . A A . 49 VAL CA 1 1
13 11490 1 1 41 VAL CB C -10.011 1.519 0.995 1.00 . A A . 49 VAL CB 1 1
13 11491 1 1 41 VAL CG1 C -9.269 1.378 2.326 1.00 . A A . 49 VAL CG1 1 1
13 11492 1 1 41 VAL CG2 C -8.999 1.533 -0.152 1.00 . A A . 49 VAL CG2 1 1
13 11493 1 1 41 VAL H H -9.243 -0.894 0.817 1.00 . A A . 49 VAL H 1 1
13 11494 1 1 41 VAL HA H -11.680 0.343 1.626 1.00 . A A . 49 VAL HA 1 1
13 11495 1 1 41 VAL HB H -10.574 2.441 0.993 1.00 . A A . 49 VAL HB 1 1
13 11496 1 1 41 VAL HG11 H -9.948 1.585 3.139 1.00 . A A . 49 VAL HG11 1 1
13 11497 1 1 41 VAL HG12 H -8.448 2.078 2.354 1.00 . A A . 49 VAL HG12 1 1
13 11498 1 1 41 VAL HG13 H -8.889 0.372 2.420 1.00 . A A . 49 VAL HG13 1 1
13 11499 1 1 41 VAL HG21 H -8.556 0.554 -0.252 1.00 . A A . 49 VAL HG21 1 1
13 11500 1 1 41 VAL HG22 H -8.227 2.258 0.058 1.00 . A A . 49 VAL HG22 1 1
13 11501 1 1 41 VAL HG23 H -9.500 1.797 -1.071 1.00 . A A . 49 VAL HG23 1 1
13 11502 1 1 41 VAL N N -10.224 -0.915 0.846 1.00 . A A . 49 VAL N 1 1
13 11503 1 1 41 VAL O O -12.849 0.968 -0.537 1.00 . A A . 49 VAL O 1 1
13 11504 1 1 42 TYR C C -12.955 -0.712 -2.969 1.00 . A A . 50 TYR C 1 1
13 11505 1 1 42 TYR CA C -11.697 0.146 -2.909 1.00 . A A . 50 TYR CA 1 1
13 11506 1 1 42 TYR CB C -10.709 -0.318 -3.981 1.00 . A A . 50 TYR CB 1 1
13 11507 1 1 42 TYR CD1 C -11.317 1.035 -6.016 1.00 . A A . 50 TYR CD1 1 1
13 11508 1 1 42 TYR CD2 C -11.964 -1.300 -5.933 1.00 . A A . 50 TYR CD2 1 1
13 11509 1 1 42 TYR CE1 C -11.907 1.153 -7.280 1.00 . A A . 50 TYR CE1 1 1
13 11510 1 1 42 TYR CE2 C -12.555 -1.182 -7.197 1.00 . A A . 50 TYR CE2 1 1
13 11511 1 1 42 TYR CG C -11.345 -0.191 -5.342 1.00 . A A . 50 TYR CG 1 1
13 11512 1 1 42 TYR CZ C -12.526 0.044 -7.871 1.00 . A A . 50 TYR CZ 1 1
13 11513 1 1 42 TYR H H -10.180 -0.318 -1.505 1.00 . A A . 50 TYR H 1 1
13 11514 1 1 42 TYR HA H -11.964 1.173 -3.104 1.00 . A A . 50 TYR HA 1 1
13 11515 1 1 42 TYR HB2 H -9.819 0.293 -3.940 1.00 . A A . 50 TYR HB2 1 1
13 11516 1 1 42 TYR HB3 H -10.443 -1.350 -3.802 1.00 . A A . 50 TYR HB3 1 1
13 11517 1 1 42 TYR HD1 H -10.840 1.891 -5.562 1.00 . A A . 50 TYR HD1 1 1
13 11518 1 1 42 TYR HD2 H -11.985 -2.247 -5.413 1.00 . A A . 50 TYR HD2 1 1
13 11519 1 1 42 TYR HE1 H -11.887 2.100 -7.800 1.00 . A A . 50 TYR HE1 1 1
13 11520 1 1 42 TYR HE2 H -13.032 -2.039 -7.651 1.00 . A A . 50 TYR HE2 1 1
13 11521 1 1 42 TYR HH H -13.189 -0.720 -9.489 1.00 . A A . 50 TYR HH 1 1
13 11522 1 1 42 TYR N N -11.080 0.059 -1.591 1.00 . A A . 50 TYR N 1 1
13 11523 1 1 42 TYR O O -13.961 -0.319 -3.559 1.00 . A A . 50 TYR O 1 1
13 11524 1 1 42 TYR OH O -13.109 0.160 -9.116 1.00 . A A . 50 TYR OH 1 1
13 11525 1 1 43 HIS C C -15.064 -2.351 -1.313 1.00 . A A . 51 HIS C 1 1
13 11526 1 1 43 HIS CA C -14.033 -2.798 -2.344 1.00 . A A . 51 HIS CA 1 1
13 11527 1 1 43 HIS CB C -13.566 -4.218 -2.019 1.00 . A A . 51 HIS CB 1 1
13 11528 1 1 43 HIS CD2 C -15.509 -5.372 -3.362 1.00 . A A . 51 HIS CD2 1 1
13 11529 1 1 43 HIS CE1 C -16.099 -6.830 -1.872 1.00 . A A . 51 HIS CE1 1 1
13 11530 1 1 43 HIS CG C -14.689 -5.186 -2.276 1.00 . A A . 51 HIS CG 1 1
13 11531 1 1 43 HIS H H -12.064 -2.152 -1.900 1.00 . A A . 51 HIS H 1 1
13 11532 1 1 43 HIS HA H -14.491 -2.797 -3.321 1.00 . A A . 51 HIS HA 1 1
13 11533 1 1 43 HIS HB2 H -12.723 -4.471 -2.644 1.00 . A A . 51 HIS HB2 1 1
13 11534 1 1 43 HIS HB3 H -13.275 -4.273 -0.981 1.00 . A A . 51 HIS HB3 1 1
13 11535 1 1 43 HIS HD2 H -15.470 -4.801 -4.277 1.00 . A A . 51 HIS HD2 1 1
13 11536 1 1 43 HIS HE1 H -16.610 -7.636 -1.363 1.00 . A A . 51 HIS HE1 1 1
13 11537 1 1 43 HIS HE2 H -17.095 -6.760 -3.698 1.00 . A A . 51 HIS HE2 1 1
13 11538 1 1 43 HIS N N -12.892 -1.890 -2.354 1.00 . A A . 51 HIS N 1 1
13 11539 1 1 43 HIS ND1 N -15.084 -6.126 -1.338 1.00 . A A . 51 HIS ND1 1 1
13 11540 1 1 43 HIS NE2 N -16.400 -6.412 -3.103 1.00 . A A . 51 HIS NE2 1 1
13 11541 1 1 43 HIS O O -16.264 -2.571 -1.484 1.00 . A A . 51 HIS O 1 1
13 11542 1 1 44 ALA C C -16.234 -0.007 0.357 1.00 . A A . 52 ALA C 1 1
13 11543 1 1 44 ALA CA C -15.480 -1.251 0.812 1.00 . A A . 52 ALA CA 1 1
13 11544 1 1 44 ALA CB C -14.674 -0.931 2.073 1.00 . A A . 52 ALA CB 1 1
13 11545 1 1 44 ALA H H -13.624 -1.578 -0.158 1.00 . A A . 52 ALA H 1 1
13 11546 1 1 44 ALA HA H -16.193 -2.029 1.044 1.00 . A A . 52 ALA HA 1 1
13 11547 1 1 44 ALA HB1 H -15.349 -0.792 2.904 1.00 . A A . 52 ALA HB1 1 1
13 11548 1 1 44 ALA HB2 H -14.106 -0.026 1.915 1.00 . A A . 52 ALA HB2 1 1
13 11549 1 1 44 ALA HB3 H -14.000 -1.746 2.287 1.00 . A A . 52 ALA HB3 1 1
13 11550 1 1 44 ALA N N -14.589 -1.725 -0.242 1.00 . A A . 52 ALA N 1 1
13 11551 1 1 44 ALA O O -17.464 0.030 0.384 1.00 . A A . 52 ALA O 1 1
13 11552 1 1 45 TRP C C -17.233 1.966 -1.499 1.00 . A A . 53 TRP C 1 1
13 11553 1 1 45 TRP CA C -16.098 2.254 -0.520 1.00 . A A . 53 TRP CA 1 1
13 11554 1 1 45 TRP CB C -15.038 3.132 -1.197 1.00 . A A . 53 TRP CB 1 1
13 11555 1 1 45 TRP CD1 C -15.568 5.208 0.142 1.00 . A A . 53 TRP CD1 1 1
13 11556 1 1 45 TRP CD2 C -15.648 5.568 -2.077 1.00 . A A . 53 TRP CD2 1 1
13 11557 1 1 45 TRP CE2 C -15.962 6.800 -1.454 1.00 . A A . 53 TRP CE2 1 1
13 11558 1 1 45 TRP CE3 C -15.630 5.523 -3.483 1.00 . A A . 53 TRP CE3 1 1
13 11559 1 1 45 TRP CG C -15.403 4.574 -1.041 1.00 . A A . 53 TRP CG 1 1
13 11560 1 1 45 TRP CH2 C -16.224 7.882 -3.595 1.00 . A A . 53 TRP CH2 1 1
13 11561 1 1 45 TRP CZ2 C -16.246 7.944 -2.198 1.00 . A A . 53 TRP CZ2 1 1
13 11562 1 1 45 TRP CZ3 C -15.915 6.673 -4.236 1.00 . A A . 53 TRP CZ3 1 1
13 11563 1 1 45 TRP H H -14.514 0.926 -0.059 1.00 . A A . 53 TRP H 1 1
13 11564 1 1 45 TRP HA H -16.498 2.780 0.335 1.00 . A A . 53 TRP HA 1 1
13 11565 1 1 45 TRP HB2 H -14.078 2.955 -0.735 1.00 . A A . 53 TRP HB2 1 1
13 11566 1 1 45 TRP HB3 H -14.980 2.886 -2.247 1.00 . A A . 53 TRP HB3 1 1
13 11567 1 1 45 TRP HD1 H -15.460 4.754 1.116 1.00 . A A . 53 TRP HD1 1 1
13 11568 1 1 45 TRP HE1 H -16.075 7.202 0.588 1.00 . A A . 53 TRP HE1 1 1
13 11569 1 1 45 TRP HE3 H -15.394 4.596 -3.986 1.00 . A A . 53 TRP HE3 1 1
13 11570 1 1 45 TRP HH2 H -16.443 8.764 -4.179 1.00 . A A . 53 TRP HH2 1 1
13 11571 1 1 45 TRP HZ2 H -16.483 8.873 -1.699 1.00 . A A . 53 TRP HZ2 1 1
13 11572 1 1 45 TRP HZ3 H -15.898 6.626 -5.314 1.00 . A A . 53 TRP HZ3 1 1
13 11573 1 1 45 TRP N N -15.489 1.012 -0.062 1.00 . A A . 53 TRP N 1 1
13 11574 1 1 45 TRP NE1 N -15.901 6.529 -0.101 1.00 . A A . 53 TRP NE1 1 1
13 11575 1 1 45 TRP O O -18.214 2.707 -1.561 1.00 . A A . 53 TRP O 1 1
13 11576 1 1 46 LYS C C -19.269 -0.212 -2.549 1.00 . A A . 54 LYS C 1 1
13 11577 1 1 46 LYS CA C -18.111 0.511 -3.233 1.00 . A A . 54 LYS CA 1 1
13 11578 1 1 46 LYS CB C -17.500 -0.391 -4.309 1.00 . A A . 54 LYS CB 1 1
13 11579 1 1 46 LYS CD C -17.886 -1.363 -6.579 1.00 . A A . 54 LYS CD 1 1
13 11580 1 1 46 LYS CE C -18.957 -1.934 -7.512 1.00 . A A . 54 LYS CE 1 1
13 11581 1 1 46 LYS CG C -18.559 -0.719 -5.364 1.00 . A A . 54 LYS CG 1 1
13 11582 1 1 46 LYS H H -16.288 0.332 -2.168 1.00 . A A . 54 LYS H 1 1
13 11583 1 1 46 LYS HA H -18.491 1.405 -3.705 1.00 . A A . 54 LYS HA 1 1
13 11584 1 1 46 LYS HB2 H -16.671 0.120 -4.777 1.00 . A A . 54 LYS HB2 1 1
13 11585 1 1 46 LYS HB3 H -17.149 -1.305 -3.857 1.00 . A A . 54 LYS HB3 1 1
13 11586 1 1 46 LYS HD2 H -17.307 -0.618 -7.107 1.00 . A A . 54 LYS HD2 1 1
13 11587 1 1 46 LYS HD3 H -17.236 -2.159 -6.251 1.00 . A A . 54 LYS HD3 1 1
13 11588 1 1 46 LYS HE2 H -19.350 -2.848 -7.092 1.00 . A A . 54 LYS HE2 1 1
13 11589 1 1 46 LYS HE3 H -19.756 -1.216 -7.625 1.00 . A A . 54 LYS HE3 1 1
13 11590 1 1 46 LYS HG2 H -19.283 -1.403 -4.948 1.00 . A A . 54 LYS HG2 1 1
13 11591 1 1 46 LYS HG3 H -19.054 0.189 -5.671 1.00 . A A . 54 LYS HG3 1 1
13 11592 1 1 46 LYS HZ1 H -18.496 -3.223 -9.083 1.00 . A A . 54 LYS HZ1 1 1
13 11593 1 1 46 LYS HZ2 H -17.333 -2.015 -8.814 1.00 . A A . 54 LYS HZ2 1 1
13 11594 1 1 46 LYS HZ3 H -18.806 -1.623 -9.565 1.00 . A A . 54 LYS HZ3 1 1
13 11595 1 1 46 LYS N N -17.091 0.886 -2.261 1.00 . A A . 54 LYS N 1 1
13 11596 1 1 46 LYS NZ N -18.352 -2.220 -8.844 1.00 . A A . 54 LYS NZ 1 1
13 11597 1 1 46 LYS O O -20.184 0.422 -2.023 1.00 . A A . 54 LYS O 1 1
13 11598 1 1 47 SER C C -21.647 -1.751 -2.224 1.00 . A A . 55 SER C 1 1
13 11599 1 1 47 SER CA C -20.271 -2.338 -1.925 1.00 . A A . 55 SER CA 1 1
13 11600 1 1 47 SER CB C -20.053 -2.389 -0.413 1.00 . A A . 55 SER CB 1 1
13 11601 1 1 47 SER H H -18.467 -1.994 -2.984 1.00 . A A . 55 SER H 1 1
13 11602 1 1 47 SER HA H -20.227 -3.344 -2.317 1.00 . A A . 55 SER HA 1 1
13 11603 1 1 47 SER HB2 H -20.927 -2.798 0.065 1.00 . A A . 55 SER HB2 1 1
13 11604 1 1 47 SER HB3 H -19.199 -3.015 -0.195 1.00 . A A . 55 SER HB3 1 1
13 11605 1 1 47 SER HG H -20.569 -0.832 0.634 1.00 . A A . 55 SER HG 1 1
13 11606 1 1 47 SER N N -19.221 -1.541 -2.553 1.00 . A A . 55 SER N 1 1
13 11607 1 1 47 SER O O -22.291 -1.178 -1.345 1.00 . A A . 55 SER O 1 1
13 11608 1 1 47 SER OG O -19.828 -1.073 0.073 1.00 . A A . 55 SER OG 1 1
13 11609 1 1 48 LYS C C -24.467 -2.456 -3.738 1.00 . A A . 56 LYS C 1 1
13 11610 1 1 48 LYS CA C -23.396 -1.378 -3.871 1.00 . A A . 56 LYS CA 1 1
13 11611 1 1 48 LYS CB C -23.339 -0.892 -5.322 1.00 . A A . 56 LYS CB 1 1
13 11612 1 1 48 LYS CD C -22.542 0.985 -6.782 1.00 . A A . 56 LYS CD 1 1
13 11613 1 1 48 LYS CE C -23.637 2.051 -6.671 1.00 . A A . 56 LYS CE 1 1
13 11614 1 1 48 LYS CG C -22.362 0.281 -5.430 1.00 . A A . 56 LYS CG 1 1
13 11615 1 1 48 LYS H H -21.536 -2.363 -4.127 1.00 . A A . 56 LYS H 1 1
13 11616 1 1 48 LYS HA H -23.657 -0.545 -3.237 1.00 . A A . 56 LYS HA 1 1
13 11617 1 1 48 LYS HB2 H -23.005 -1.701 -5.958 1.00 . A A . 56 LYS HB2 1 1
13 11618 1 1 48 LYS HB3 H -24.321 -0.572 -5.633 1.00 . A A . 56 LYS HB3 1 1
13 11619 1 1 48 LYS HD2 H -21.613 1.456 -7.067 1.00 . A A . 56 LYS HD2 1 1
13 11620 1 1 48 LYS HD3 H -22.824 0.260 -7.532 1.00 . A A . 56 LYS HD3 1 1
13 11621 1 1 48 LYS HE2 H -24.578 1.578 -6.436 1.00 . A A . 56 LYS HE2 1 1
13 11622 1 1 48 LYS HE3 H -23.381 2.750 -5.889 1.00 . A A . 56 LYS HE3 1 1
13 11623 1 1 48 LYS HG2 H -22.551 0.979 -4.627 1.00 . A A . 56 LYS HG2 1 1
13 11624 1 1 48 LYS HG3 H -21.351 -0.088 -5.352 1.00 . A A . 56 LYS HG3 1 1
13 11625 1 1 48 LYS HZ1 H -23.516 3.779 -7.827 1.00 . A A . 56 LYS HZ1 1 1
13 11626 1 1 48 LYS HZ2 H -24.732 2.702 -8.317 1.00 . A A . 56 LYS HZ2 1 1
13 11627 1 1 48 LYS HZ3 H -23.104 2.356 -8.660 1.00 . A A . 56 LYS HZ3 1 1
13 11628 1 1 48 LYS N N -22.093 -1.898 -3.469 1.00 . A A . 56 LYS N 1 1
13 11629 1 1 48 LYS NZ N -23.756 2.776 -7.967 1.00 . A A . 56 LYS NZ 1 1
13 11630 1 1 48 LYS O O -24.324 -3.556 -4.271 1.00 . A A . 56 LYS O 1 1
13 11631 1 1 49 ASN C C -27.558 -3.091 -4.038 1.00 . A A . 57 ASN C 1 1
13 11632 1 1 49 ASN CA C -26.632 -3.081 -2.827 1.00 . A A . 57 ASN CA 1 1
13 11633 1 1 49 ASN CB C -27.427 -2.708 -1.575 1.00 . A A . 57 ASN CB 1 1
13 11634 1 1 49 ASN CG C -26.585 -2.959 -0.328 1.00 . A A . 57 ASN CG 1 1
13 11635 1 1 49 ASN H H -25.601 -1.240 -2.624 1.00 . A A . 57 ASN H 1 1
13 11636 1 1 49 ASN HA H -26.217 -4.069 -2.695 1.00 . A A . 57 ASN HA 1 1
13 11637 1 1 49 ASN HB2 H -27.699 -1.664 -1.620 1.00 . A A . 57 ASN HB2 1 1
13 11638 1 1 49 ASN HB3 H -28.323 -3.310 -1.528 1.00 . A A . 57 ASN HB3 1 1
13 11639 1 1 49 ASN HD21 H -24.930 -3.364 -1.349 1.00 . A A . 57 ASN HD21 1 1
13 11640 1 1 49 ASN HD22 H -24.779 -3.446 0.339 1.00 . A A . 57 ASN HD22 1 1
13 11641 1 1 49 ASN N N -25.540 -2.132 -3.024 1.00 . A A . 57 ASN N 1 1
13 11642 1 1 49 ASN ND2 N -25.327 -3.283 -0.457 1.00 . A A . 57 ASN ND2 1 1
13 11643 1 1 49 ASN O O -27.243 -3.686 -5.069 1.00 . A A . 57 ASN O 1 1
13 11644 1 1 49 ASN OD1 O -27.086 -2.856 0.791 1.00 . A A . 57 ASN OD1 1 1
13 11645 1 1 50 LYS C C -30.720 -1.295 -4.726 1.00 . A A . 58 LYS C 1 1
13 11646 1 1 50 LYS CA C -29.668 -2.365 -4.999 1.00 . A A . 58 LYS CA 1 1
13 11647 1 1 50 LYS CB C -30.351 -3.724 -5.168 1.00 . A A . 58 LYS CB 1 1
13 11648 1 1 50 LYS CD C -31.674 -5.493 -4.000 1.00 . A A . 58 LYS CD 1 1
13 11649 1 1 50 LYS CE C -32.226 -5.952 -2.650 1.00 . A A . 58 LYS CE 1 1
13 11650 1 1 50 LYS CG C -30.854 -4.215 -3.809 1.00 . A A . 58 LYS CG 1 1
13 11651 1 1 50 LYS H H -28.900 -1.969 -3.064 1.00 . A A . 58 LYS H 1 1
13 11652 1 1 50 LYS HA H -29.148 -2.120 -5.914 1.00 . A A . 58 LYS HA 1 1
13 11653 1 1 50 LYS HB2 H -31.185 -3.623 -5.847 1.00 . A A . 58 LYS HB2 1 1
13 11654 1 1 50 LYS HB3 H -29.643 -4.435 -5.568 1.00 . A A . 58 LYS HB3 1 1
13 11655 1 1 50 LYS HD2 H -32.492 -5.296 -4.678 1.00 . A A . 58 LYS HD2 1 1
13 11656 1 1 50 LYS HD3 H -31.044 -6.267 -4.411 1.00 . A A . 58 LYS HD3 1 1
13 11657 1 1 50 LYS HE2 H -31.408 -6.150 -1.974 1.00 . A A . 58 LYS HE2 1 1
13 11658 1 1 50 LYS HE3 H -32.855 -5.178 -2.236 1.00 . A A . 58 LYS HE3 1 1
13 11659 1 1 50 LYS HG2 H -30.010 -4.420 -3.167 1.00 . A A . 58 LYS HG2 1 1
13 11660 1 1 50 LYS HG3 H -31.474 -3.455 -3.359 1.00 . A A . 58 LYS HG3 1 1
13 11661 1 1 50 LYS HZ1 H -33.977 -6.947 -3.181 1.00 . A A . 58 LYS HZ1 1 1
13 11662 1 1 50 LYS HZ2 H -33.110 -7.694 -1.929 1.00 . A A . 58 LYS HZ2 1 1
13 11663 1 1 50 LYS HZ3 H -32.556 -7.809 -3.531 1.00 . A A . 58 LYS HZ3 1 1
13 11664 1 1 50 LYS N N -28.702 -2.426 -3.907 1.00 . A A . 58 LYS N 1 1
13 11665 1 1 50 LYS NZ N -33.028 -7.194 -2.837 1.00 . A A . 58 LYS NZ 1 1
13 11666 1 1 50 LYS O O -31.890 -1.459 -5.072 1.00 . A A . 58 LYS O 1 1
13 11667 1 1 51 LYS C C -30.457 2.216 -3.713 1.00 . A A . 59 LYS C 1 1
13 11668 1 1 51 LYS CA C -31.209 0.891 -3.783 1.00 . A A . 59 LYS CA 1 1
13 11669 1 1 51 LYS CB C -31.898 0.621 -2.445 1.00 . A A . 59 LYS CB 1 1
13 11670 1 1 51 LYS CD C -31.460 0.091 -0.042 1.00 . A A . 59 LYS CD 1 1
13 11671 1 1 51 LYS CE C -30.408 0.113 1.070 1.00 . A A . 59 LYS CE 1 1
13 11672 1 1 51 LYS CG C -30.871 0.704 -1.313 1.00 . A A . 59 LYS CG 1 1
13 11673 1 1 51 LYS H H -29.353 -0.127 -3.848 1.00 . A A . 59 LYS H 1 1
13 11674 1 1 51 LYS HA H -31.962 0.956 -4.555 1.00 . A A . 59 LYS HA 1 1
13 11675 1 1 51 LYS HB2 H -32.674 1.356 -2.283 1.00 . A A . 59 LYS HB2 1 1
13 11676 1 1 51 LYS HB3 H -32.335 -0.366 -2.458 1.00 . A A . 59 LYS HB3 1 1
13 11677 1 1 51 LYS HD2 H -32.323 0.663 0.267 1.00 . A A . 59 LYS HD2 1 1
13 11678 1 1 51 LYS HD3 H -31.754 -0.930 -0.236 1.00 . A A . 59 LYS HD3 1 1
13 11679 1 1 51 LYS HE2 H -29.475 -0.275 0.691 1.00 . A A . 59 LYS HE2 1 1
13 11680 1 1 51 LYS HE3 H -30.265 1.129 1.409 1.00 . A A . 59 LYS HE3 1 1
13 11681 1 1 51 LYS HG2 H -29.980 0.162 -1.597 1.00 . A A . 59 LYS HG2 1 1
13 11682 1 1 51 LYS HG3 H -30.621 1.738 -1.130 1.00 . A A . 59 LYS HG3 1 1
13 11683 1 1 51 LYS HZ1 H -31.648 -0.248 2.704 1.00 . A A . 59 LYS HZ1 1 1
13 11684 1 1 51 LYS HZ2 H -30.082 -0.882 2.870 1.00 . A A . 59 LYS HZ2 1 1
13 11685 1 1 51 LYS HZ3 H -31.205 -1.647 1.847 1.00 . A A . 59 LYS HZ3 1 1
13 11686 1 1 51 LYS N N -30.296 -0.201 -4.101 1.00 . A A . 59 LYS N 1 1
13 11687 1 1 51 LYS NZ N -30.871 -0.730 2.208 1.00 . A A . 59 LYS NZ 1 1
13 11688 1 1 51 LYS O O -29.397 2.307 -3.095 1.00 . A A . 59 LYS O 1 1
13 11689 1 1 52 ARG C C -30.395 5.159 -2.954 1.00 . A A . 60 ARG C 1 1
13 11690 1 1 52 ARG CA C -30.384 4.557 -4.355 1.00 . A A . 60 ARG CA 1 1
13 11691 1 1 52 ARG CB C -31.125 5.486 -5.320 1.00 . A A . 60 ARG CB 1 1
13 11692 1 1 52 ARG CD C -31.883 5.720 -7.690 1.00 . A A . 60 ARG CD 1 1
13 11693 1 1 52 ARG CG C -31.464 4.727 -6.604 1.00 . A A . 60 ARG CG 1 1
13 11694 1 1 52 ARG CZ C -30.831 7.553 -8.884 1.00 . A A . 60 ARG CZ 1 1
13 11695 1 1 52 ARG H H -31.858 3.109 -4.829 1.00 . A A . 60 ARG H 1 1
13 11696 1 1 52 ARG HA H -29.362 4.457 -4.686 1.00 . A A . 60 ARG HA 1 1
13 11697 1 1 52 ARG HB2 H -32.038 5.835 -4.855 1.00 . A A . 60 ARG HB2 1 1
13 11698 1 1 52 ARG HB3 H -30.498 6.332 -5.558 1.00 . A A . 60 ARG HB3 1 1
13 11699 1 1 52 ARG HD2 H -32.380 5.189 -8.486 1.00 . A A . 60 ARG HD2 1 1
13 11700 1 1 52 ARG HD3 H -32.563 6.445 -7.267 1.00 . A A . 60 ARG HD3 1 1
13 11701 1 1 52 ARG HE H -29.824 6.011 -8.099 1.00 . A A . 60 ARG HE 1 1
13 11702 1 1 52 ARG HG2 H -30.595 4.177 -6.934 1.00 . A A . 60 ARG HG2 1 1
13 11703 1 1 52 ARG HG3 H -32.275 4.041 -6.414 1.00 . A A . 60 ARG HG3 1 1
13 11704 1 1 52 ARG HH11 H -32.822 7.632 -8.697 1.00 . A A . 60 ARG HH11 1 1
13 11705 1 1 52 ARG HH12 H -32.097 8.951 -9.552 1.00 . A A . 60 ARG HH12 1 1
13 11706 1 1 52 ARG HH21 H -28.865 7.739 -9.220 1.00 . A A . 60 ARG HH21 1 1
13 11707 1 1 52 ARG HH22 H -29.858 9.013 -9.849 1.00 . A A . 60 ARG HH22 1 1
13 11708 1 1 52 ARG N N -31.013 3.241 -4.352 1.00 . A A . 60 ARG N 1 1
13 11709 1 1 52 ARG NE N -30.712 6.404 -8.226 1.00 . A A . 60 ARG NE 1 1
13 11710 1 1 52 ARG NH1 N -32.008 8.087 -9.058 1.00 . A A . 60 ARG NH1 1 1
13 11711 1 1 52 ARG NH2 N -29.768 8.148 -9.354 1.00 . A A . 60 ARG NH2 1 1
13 11712 1 1 52 ARG O O -31.088 4.624 -2.105 1.00 . A A . 60 ARG O 1 1
13 11713 1 1 52 ARG OXT O -29.709 6.149 -2.751 1.00 . A A . 60 ARG OXT 1 1
14 11714 1 1 1 GLY C C 8.960 8.922 13.628 1.00 . A A . 9 GLY C 1 1
14 11715 1 1 1 GLY CA C 8.960 9.730 14.922 1.00 . A A . 9 GLY CA 1 1
14 11716 1 1 1 GLY H1 H 10.769 9.298 15.938 1.00 . A A . 9 GLY H1 1 1
14 11717 1 1 1 GLY HA2 H 7.949 9.799 15.298 1.00 . A A . 9 GLY HA2 1 1
14 11718 1 1 1 GLY HA3 H 9.329 10.723 14.715 1.00 . A A . 9 GLY HA3 1 1
14 11719 1 1 1 GLY N N 9.809 9.102 15.930 1.00 . A A . 9 GLY N 1 1
14 11720 1 1 1 GLY O O 7.914 8.465 13.171 1.00 . A A . 9 GLY O 1 1
14 11721 1 1 2 THR C C 10.039 6.509 12.057 1.00 . A A . 10 THR C 1 1
14 11722 1 1 2 THR CA C 10.271 7.996 11.806 1.00 . A A . 10 THR CA 1 1
14 11723 1 1 2 THR CB C 11.668 8.213 11.218 1.00 . A A . 10 THR CB 1 1
14 11724 1 1 2 THR CG2 C 11.694 9.512 10.410 1.00 . A A . 10 THR CG2 1 1
14 11725 1 1 2 THR H H 10.943 9.136 13.453 1.00 . A A . 10 THR H 1 1
14 11726 1 1 2 THR HA H 9.533 8.352 11.101 1.00 . A A . 10 THR HA 1 1
14 11727 1 1 2 THR HB H 11.918 7.389 10.572 1.00 . A A . 10 THR HB 1 1
14 11728 1 1 2 THR HG1 H 13.481 8.088 11.911 1.00 . A A . 10 THR HG1 1 1
14 11729 1 1 2 THR HG21 H 12.683 9.665 10.005 1.00 . A A . 10 THR HG21 1 1
14 11730 1 1 2 THR HG22 H 11.437 10.341 11.054 1.00 . A A . 10 THR HG22 1 1
14 11731 1 1 2 THR HG23 H 10.979 9.449 9.603 1.00 . A A . 10 THR HG23 1 1
14 11732 1 1 2 THR N N 10.142 8.750 13.045 1.00 . A A . 10 THR N 1 1
14 11733 1 1 2 THR O O 10.203 6.027 13.178 1.00 . A A . 10 THR O 1 1
14 11734 1 1 2 THR OG1 O 12.615 8.291 12.273 1.00 . A A . 10 THR OG1 1 1
14 11735 1 1 3 LYS C C 10.332 3.573 10.190 1.00 . A A . 11 LYS C 1 1
14 11736 1 1 3 LYS CA C 9.405 4.354 11.116 1.00 . A A . 11 LYS CA 1 1
14 11737 1 1 3 LYS CB C 7.948 4.052 10.755 1.00 . A A . 11 LYS CB 1 1
14 11738 1 1 3 LYS CD C 5.589 4.414 11.493 1.00 . A A . 11 LYS CD 1 1
14 11739 1 1 3 LYS CE C 4.668 5.286 12.349 1.00 . A A . 11 LYS CE 1 1
14 11740 1 1 3 LYS CG C 7.022 4.942 11.585 1.00 . A A . 11 LYS CG 1 1
14 11741 1 1 3 LYS H H 9.545 6.230 10.138 1.00 . A A . 11 LYS H 1 1
14 11742 1 1 3 LYS HA H 9.583 4.038 12.133 1.00 . A A . 11 LYS HA 1 1
14 11743 1 1 3 LYS HB2 H 7.793 4.248 9.703 1.00 . A A . 11 LYS HB2 1 1
14 11744 1 1 3 LYS HB3 H 7.732 3.016 10.965 1.00 . A A . 11 LYS HB3 1 1
14 11745 1 1 3 LYS HD2 H 5.260 4.443 10.464 1.00 . A A . 11 LYS HD2 1 1
14 11746 1 1 3 LYS HD3 H 5.556 3.397 11.853 1.00 . A A . 11 LYS HD3 1 1
14 11747 1 1 3 LYS HE2 H 4.579 6.264 11.901 1.00 . A A . 11 LYS HE2 1 1
14 11748 1 1 3 LYS HE3 H 3.692 4.828 12.409 1.00 . A A . 11 LYS HE3 1 1
14 11749 1 1 3 LYS HG2 H 7.344 4.936 12.615 1.00 . A A . 11 LYS HG2 1 1
14 11750 1 1 3 LYS HG3 H 7.056 5.952 11.204 1.00 . A A . 11 LYS HG3 1 1
14 11751 1 1 3 LYS HZ1 H 5.554 4.484 14.055 1.00 . A A . 11 LYS HZ1 1 1
14 11752 1 1 3 LYS HZ2 H 4.516 5.788 14.365 1.00 . A A . 11 LYS HZ2 1 1
14 11753 1 1 3 LYS HZ3 H 6.051 6.068 13.694 1.00 . A A . 11 LYS HZ3 1 1
14 11754 1 1 3 LYS N N 9.658 5.789 11.006 1.00 . A A . 11 LYS N 1 1
14 11755 1 1 3 LYS NZ N 5.241 5.417 13.719 1.00 . A A . 11 LYS NZ 1 1
14 11756 1 1 3 LYS O O 11.442 4.013 9.892 1.00 . A A . 11 LYS O 1 1
14 11757 1 1 4 LYS C C 10.386 1.925 7.388 1.00 . A A . 12 LYS C 1 1
14 11758 1 1 4 LYS CA C 10.664 1.573 8.845 1.00 . A A . 12 LYS CA 1 1
14 11759 1 1 4 LYS CB C 10.336 0.096 9.086 1.00 . A A . 12 LYS CB 1 1
14 11760 1 1 4 LYS CD C 12.098 -1.183 10.353 1.00 . A A . 12 LYS CD 1 1
14 11761 1 1 4 LYS CE C 13.243 -0.325 9.812 1.00 . A A . 12 LYS CE 1 1
14 11762 1 1 4 LYS CG C 10.830 -0.330 10.480 1.00 . A A . 12 LYS CG 1 1
14 11763 1 1 4 LYS H H 8.976 2.111 10.010 1.00 . A A . 12 LYS H 1 1
14 11764 1 1 4 LYS HA H 11.711 1.735 9.051 1.00 . A A . 12 LYS HA 1 1
14 11765 1 1 4 LYS HB2 H 9.265 -0.044 9.025 1.00 . A A . 12 LYS HB2 1 1
14 11766 1 1 4 LYS HB3 H 10.818 -0.505 8.331 1.00 . A A . 12 LYS HB3 1 1
14 11767 1 1 4 LYS HD2 H 12.368 -1.571 11.324 1.00 . A A . 12 LYS HD2 1 1
14 11768 1 1 4 LYS HD3 H 11.915 -2.004 9.676 1.00 . A A . 12 LYS HD3 1 1
14 11769 1 1 4 LYS HE2 H 13.081 -0.128 8.763 1.00 . A A . 12 LYS HE2 1 1
14 11770 1 1 4 LYS HE3 H 13.280 0.610 10.353 1.00 . A A . 12 LYS HE3 1 1
14 11771 1 1 4 LYS HG2 H 11.046 0.546 11.073 1.00 . A A . 12 LYS HG2 1 1
14 11772 1 1 4 LYS HG3 H 10.061 -0.910 10.971 1.00 . A A . 12 LYS HG3 1 1
14 11773 1 1 4 LYS HZ1 H 14.342 -2.047 10.213 1.00 . A A . 12 LYS HZ1 1 1
14 11774 1 1 4 LYS HZ2 H 15.071 -0.618 10.765 1.00 . A A . 12 LYS HZ2 1 1
14 11775 1 1 4 LYS HZ3 H 15.085 -0.992 9.108 1.00 . A A . 12 LYS HZ3 1 1
14 11776 1 1 4 LYS N N 9.868 2.411 9.737 1.00 . A A . 12 LYS N 1 1
14 11777 1 1 4 LYS NZ N 14.532 -1.050 9.988 1.00 . A A . 12 LYS NZ 1 1
14 11778 1 1 4 LYS O O 11.282 2.354 6.660 1.00 . A A . 12 LYS O 1 1
14 11779 1 1 5 TYR C C 7.582 3.025 5.573 1.00 . A A . 13 TYR C 1 1
14 11780 1 1 5 TYR CA C 8.743 2.035 5.592 1.00 . A A . 13 TYR CA 1 1
14 11781 1 1 5 TYR CB C 8.331 0.740 4.876 1.00 . A A . 13 TYR CB 1 1
14 11782 1 1 5 TYR CD1 C 10.634 -0.292 4.856 1.00 . A A . 13 TYR CD1 1 1
14 11783 1 1 5 TYR CD2 C 9.509 0.090 2.742 1.00 . A A . 13 TYR CD2 1 1
14 11784 1 1 5 TYR CE1 C 11.735 -0.822 4.174 1.00 . A A . 13 TYR CE1 1 1
14 11785 1 1 5 TYR CE2 C 10.611 -0.440 2.062 1.00 . A A . 13 TYR CE2 1 1
14 11786 1 1 5 TYR CG C 9.520 0.165 4.140 1.00 . A A . 13 TYR CG 1 1
14 11787 1 1 5 TYR CZ C 11.724 -0.896 2.777 1.00 . A A . 13 TYR CZ 1 1
14 11788 1 1 5 TYR H H 8.468 1.393 7.592 1.00 . A A . 13 TYR H 1 1
14 11789 1 1 5 TYR HA H 9.580 2.474 5.068 1.00 . A A . 13 TYR HA 1 1
14 11790 1 1 5 TYR HB2 H 7.981 0.026 5.607 1.00 . A A . 13 TYR HB2 1 1
14 11791 1 1 5 TYR HB3 H 7.540 0.951 4.171 1.00 . A A . 13 TYR HB3 1 1
14 11792 1 1 5 TYR HD1 H 10.643 -0.236 5.935 1.00 . A A . 13 TYR HD1 1 1
14 11793 1 1 5 TYR HD2 H 8.652 0.442 2.189 1.00 . A A . 13 TYR HD2 1 1
14 11794 1 1 5 TYR HE1 H 12.593 -1.175 4.727 1.00 . A A . 13 TYR HE1 1 1
14 11795 1 1 5 TYR HE2 H 10.601 -0.497 0.983 1.00 . A A . 13 TYR HE2 1 1
14 11796 1 1 5 TYR HH H 12.601 -1.429 1.167 1.00 . A A . 13 TYR HH 1 1
14 11797 1 1 5 TYR N N 9.138 1.738 6.965 1.00 . A A . 13 TYR N 1 1
14 11798 1 1 5 TYR O O 6.745 3.035 6.477 1.00 . A A . 13 TYR O 1 1
14 11799 1 1 5 TYR OH O 12.810 -1.419 2.104 1.00 . A A . 13 TYR OH 1 1
14 11800 1 1 6 ASP C C 6.019 4.938 2.948 1.00 . A A . 14 ASP C 1 1
14 11801 1 1 6 ASP CA C 6.479 4.849 4.398 1.00 . A A . 14 ASP CA 1 1
14 11802 1 1 6 ASP CB C 6.982 6.216 4.864 1.00 . A A . 14 ASP CB 1 1
14 11803 1 1 6 ASP CG C 5.908 7.274 4.628 1.00 . A A . 14 ASP CG 1 1
14 11804 1 1 6 ASP H H 8.235 3.797 3.847 1.00 . A A . 14 ASP H 1 1
14 11805 1 1 6 ASP HA H 5.640 4.558 5.014 1.00 . A A . 14 ASP HA 1 1
14 11806 1 1 6 ASP HB2 H 7.219 6.172 5.916 1.00 . A A . 14 ASP HB2 1 1
14 11807 1 1 6 ASP HB3 H 7.870 6.479 4.307 1.00 . A A . 14 ASP HB3 1 1
14 11808 1 1 6 ASP N N 7.539 3.855 4.535 1.00 . A A . 14 ASP N 1 1
14 11809 1 1 6 ASP O O 6.761 5.397 2.079 1.00 . A A . 14 ASP O 1 1
14 11810 1 1 6 ASP OD1 O 5.556 7.487 3.480 1.00 . A A . 14 ASP OD1 1 1
14 11811 1 1 6 ASP OD2 O 5.455 7.855 5.600 1.00 . A A . 14 ASP OD2 1 1
14 11812 1 1 7 LEU C C 2.896 5.271 1.347 1.00 . A A . 15 LEU C 1 1
14 11813 1 1 7 LEU CA C 4.231 4.531 1.346 1.00 . A A . 15 LEU CA 1 1
14 11814 1 1 7 LEU CB C 4.019 3.104 0.823 1.00 . A A . 15 LEU CB 1 1
14 11815 1 1 7 LEU CD1 C 4.925 0.778 0.912 1.00 . A A . 15 LEU CD1 1 1
14 11816 1 1 7 LEU CD2 C 6.362 2.631 0.062 1.00 . A A . 15 LEU CD2 1 1
14 11817 1 1 7 LEU CG C 5.274 2.257 1.072 1.00 . A A . 15 LEU CG 1 1
14 11818 1 1 7 LEU H H 4.245 4.146 3.430 1.00 . A A . 15 LEU H 1 1
14 11819 1 1 7 LEU HA H 4.915 5.046 0.688 1.00 . A A . 15 LEU HA 1 1
14 11820 1 1 7 LEU HB2 H 3.178 2.660 1.336 1.00 . A A . 15 LEU HB2 1 1
14 11821 1 1 7 LEU HB3 H 3.816 3.139 -0.236 1.00 . A A . 15 LEU HB3 1 1
14 11822 1 1 7 LEU HD11 H 4.220 0.488 1.676 1.00 . A A . 15 LEU HD11 1 1
14 11823 1 1 7 LEU HD12 H 5.823 0.183 1.007 1.00 . A A . 15 LEU HD12 1 1
14 11824 1 1 7 LEU HD13 H 4.488 0.614 -0.063 1.00 . A A . 15 LEU HD13 1 1
14 11825 1 1 7 LEU HD21 H 5.954 2.594 -0.939 1.00 . A A . 15 LEU HD21 1 1
14 11826 1 1 7 LEU HD22 H 7.180 1.929 0.140 1.00 . A A . 15 LEU HD22 1 1
14 11827 1 1 7 LEU HD23 H 6.721 3.627 0.269 1.00 . A A . 15 LEU HD23 1 1
14 11828 1 1 7 LEU HG H 5.635 2.433 2.076 1.00 . A A . 15 LEU HG 1 1
14 11829 1 1 7 LEU N N 4.790 4.499 2.694 1.00 . A A . 15 LEU N 1 1
14 11830 1 1 7 LEU O O 1.858 4.694 1.021 1.00 . A A . 15 LEU O 1 1
14 11831 1 1 8 SER C C 0.782 6.997 0.618 1.00 . A A . 16 SER C 1 1
14 11832 1 1 8 SER CA C 1.720 7.363 1.765 1.00 . A A . 16 SER CA 1 1
14 11833 1 1 8 SER CB C 2.085 8.845 1.675 1.00 . A A . 16 SER CB 1 1
14 11834 1 1 8 SER H H 3.789 6.951 1.971 1.00 . A A . 16 SER H 1 1
14 11835 1 1 8 SER HA H 1.212 7.184 2.702 1.00 . A A . 16 SER HA 1 1
14 11836 1 1 8 SER HB2 H 2.283 9.231 2.662 1.00 . A A . 16 SER HB2 1 1
14 11837 1 1 8 SER HB3 H 2.972 8.957 1.064 1.00 . A A . 16 SER HB3 1 1
14 11838 1 1 8 SER HG H 0.695 9.073 0.334 1.00 . A A . 16 SER HG 1 1
14 11839 1 1 8 SER N N 2.932 6.548 1.720 1.00 . A A . 16 SER N 1 1
14 11840 1 1 8 SER O O -0.398 6.723 0.830 1.00 . A A . 16 SER O 1 1
14 11841 1 1 8 SER OG O 1.002 9.562 1.100 1.00 . A A . 16 SER OG 1 1
14 11842 1 1 9 LYS C C 1.458 6.317 -2.938 1.00 . A A . 17 LYS C 1 1
14 11843 1 1 9 LYS CA C 0.535 6.635 -1.769 1.00 . A A . 17 LYS CA 1 1
14 11844 1 1 9 LYS CB C -0.392 7.798 -2.138 1.00 . A A . 17 LYS CB 1 1
14 11845 1 1 9 LYS CD C -1.850 6.158 -3.354 1.00 . A A . 17 LYS CD 1 1
14 11846 1 1 9 LYS CE C -2.978 6.110 -4.387 1.00 . A A . 17 LYS CE 1 1
14 11847 1 1 9 LYS CG C -1.116 7.499 -3.457 1.00 . A A . 17 LYS CG 1 1
14 11848 1 1 9 LYS H H 2.273 7.198 -0.701 1.00 . A A . 17 LYS H 1 1
14 11849 1 1 9 LYS HA H -0.064 5.765 -1.544 1.00 . A A . 17 LYS HA 1 1
14 11850 1 1 9 LYS HB2 H -1.120 7.939 -1.352 1.00 . A A . 17 LYS HB2 1 1
14 11851 1 1 9 LYS HB3 H 0.193 8.700 -2.249 1.00 . A A . 17 LYS HB3 1 1
14 11852 1 1 9 LYS HD2 H -1.157 5.353 -3.543 1.00 . A A . 17 LYS HD2 1 1
14 11853 1 1 9 LYS HD3 H -2.268 6.048 -2.364 1.00 . A A . 17 LYS HD3 1 1
14 11854 1 1 9 LYS HE2 H -3.795 6.736 -4.059 1.00 . A A . 17 LYS HE2 1 1
14 11855 1 1 9 LYS HE3 H -2.611 6.467 -5.338 1.00 . A A . 17 LYS HE3 1 1
14 11856 1 1 9 LYS HG2 H -1.831 8.286 -3.657 1.00 . A A . 17 LYS HG2 1 1
14 11857 1 1 9 LYS HG3 H -0.399 7.455 -4.262 1.00 . A A . 17 LYS HG3 1 1
14 11858 1 1 9 LYS HZ1 H -4.094 4.472 -3.747 1.00 . A A . 17 LYS HZ1 1 1
14 11859 1 1 9 LYS HZ2 H -2.644 4.060 -4.525 1.00 . A A . 17 LYS HZ2 1 1
14 11860 1 1 9 LYS HZ3 H -3.969 4.609 -5.435 1.00 . A A . 17 LYS HZ3 1 1
14 11861 1 1 9 LYS N N 1.323 6.982 -0.594 1.00 . A A . 17 LYS N 1 1
14 11862 1 1 9 LYS NZ N -3.458 4.707 -4.534 1.00 . A A . 17 LYS NZ 1 1
14 11863 1 1 9 LYS O O 2.348 7.100 -3.270 1.00 . A A . 17 LYS O 1 1
14 11864 1 1 10 TRP C C 1.169 4.485 -5.909 1.00 . A A . 18 TRP C 1 1
14 11865 1 1 10 TRP CA C 2.056 4.732 -4.692 1.00 . A A . 18 TRP CA 1 1
14 11866 1 1 10 TRP CB C 2.798 3.435 -4.332 1.00 . A A . 18 TRP CB 1 1
14 11867 1 1 10 TRP CD1 C 4.488 4.764 -2.980 1.00 . A A . 18 TRP CD1 1 1
14 11868 1 1 10 TRP CD2 C 5.403 2.994 -4.020 1.00 . A A . 18 TRP CD2 1 1
14 11869 1 1 10 TRP CE2 C 6.449 3.634 -3.315 1.00 . A A . 18 TRP CE2 1 1
14 11870 1 1 10 TRP CE3 C 5.714 1.842 -4.763 1.00 . A A . 18 TRP CE3 1 1
14 11871 1 1 10 TRP CG C 4.167 3.733 -3.796 1.00 . A A . 18 TRP CG 1 1
14 11872 1 1 10 TRP CH2 C 8.046 2.001 -4.089 1.00 . A A . 18 TRP CH2 1 1
14 11873 1 1 10 TRP CZ2 C 7.756 3.148 -3.344 1.00 . A A . 18 TRP CZ2 1 1
14 11874 1 1 10 TRP CZ3 C 7.029 1.350 -4.796 1.00 . A A . 18 TRP CZ3 1 1
14 11875 1 1 10 TRP H H 0.514 4.582 -3.245 1.00 . A A . 18 TRP H 1 1
14 11876 1 1 10 TRP HA H 2.777 5.501 -4.928 1.00 . A A . 18 TRP HA 1 1
14 11877 1 1 10 TRP HB2 H 2.234 2.900 -3.582 1.00 . A A . 18 TRP HB2 1 1
14 11878 1 1 10 TRP HB3 H 2.889 2.819 -5.215 1.00 . A A . 18 TRP HB3 1 1
14 11879 1 1 10 TRP HD1 H 3.804 5.508 -2.613 1.00 . A A . 18 TRP HD1 1 1
14 11880 1 1 10 TRP HE1 H 6.327 5.341 -2.129 1.00 . A A . 18 TRP HE1 1 1
14 11881 1 1 10 TRP HE3 H 4.938 1.330 -5.310 1.00 . A A . 18 TRP HE3 1 1
14 11882 1 1 10 TRP HH2 H 9.056 1.618 -4.118 1.00 . A A . 18 TRP HH2 1 1
14 11883 1 1 10 TRP HZ2 H 8.536 3.652 -2.798 1.00 . A A . 18 TRP HZ2 1 1
14 11884 1 1 10 TRP HZ3 H 7.253 0.465 -5.370 1.00 . A A . 18 TRP HZ3 1 1
14 11885 1 1 10 TRP N N 1.239 5.162 -3.558 1.00 . A A . 18 TRP N 1 1
14 11886 1 1 10 TRP NE1 N 5.840 4.706 -2.697 1.00 . A A . 18 TRP NE1 1 1
14 11887 1 1 10 TRP O O -0.037 4.273 -5.775 1.00 . A A . 18 TRP O 1 1
14 11888 1 1 11 LYS C C 1.069 2.799 -8.709 1.00 . A A . 19 LYS C 1 1
14 11889 1 1 11 LYS CA C 1.020 4.277 -8.325 1.00 . A A . 19 LYS CA 1 1
14 11890 1 1 11 LYS CB C 1.596 5.128 -9.462 1.00 . A A . 19 LYS CB 1 1
14 11891 1 1 11 LYS CD C 2.888 7.021 -8.442 1.00 . A A . 19 LYS CD 1 1
14 11892 1 1 11 LYS CE C 2.822 8.488 -8.013 1.00 . A A . 19 LYS CE 1 1
14 11893 1 1 11 LYS CG C 1.554 6.613 -9.074 1.00 . A A . 19 LYS CG 1 1
14 11894 1 1 11 LYS H H 2.733 4.679 -7.144 1.00 . A A . 19 LYS H 1 1
14 11895 1 1 11 LYS HA H -0.011 4.562 -8.167 1.00 . A A . 19 LYS HA 1 1
14 11896 1 1 11 LYS HB2 H 2.617 4.831 -9.651 1.00 . A A . 19 LYS HB2 1 1
14 11897 1 1 11 LYS HB3 H 1.008 4.976 -10.354 1.00 . A A . 19 LYS HB3 1 1
14 11898 1 1 11 LYS HD2 H 3.081 6.403 -7.579 1.00 . A A . 19 LYS HD2 1 1
14 11899 1 1 11 LYS HD3 H 3.682 6.895 -9.162 1.00 . A A . 19 LYS HD3 1 1
14 11900 1 1 11 LYS HE2 H 2.776 9.118 -8.890 1.00 . A A . 19 LYS HE2 1 1
14 11901 1 1 11 LYS HE3 H 1.939 8.648 -7.410 1.00 . A A . 19 LYS HE3 1 1
14 11902 1 1 11 LYS HG2 H 1.381 7.208 -9.957 1.00 . A A . 19 LYS HG2 1 1
14 11903 1 1 11 LYS HG3 H 0.757 6.781 -8.366 1.00 . A A . 19 LYS HG3 1 1
14 11904 1 1 11 LYS HZ1 H 3.751 9.201 -6.292 1.00 . A A . 19 LYS HZ1 1 1
14 11905 1 1 11 LYS HZ2 H 4.589 9.550 -7.724 1.00 . A A . 19 LYS HZ2 1 1
14 11906 1 1 11 LYS HZ3 H 4.615 7.975 -7.089 1.00 . A A . 19 LYS HZ3 1 1
14 11907 1 1 11 LYS N N 1.770 4.508 -7.096 1.00 . A A . 19 LYS N 1 1
14 11908 1 1 11 LYS NZ N 4.036 8.829 -7.219 1.00 . A A . 19 LYS NZ 1 1
14 11909 1 1 11 LYS O O 1.905 2.045 -8.208 1.00 . A A . 19 LYS O 1 1
14 11910 1 1 12 TYR C C 1.378 0.632 -10.803 1.00 . A A . 20 TYR C 1 1
14 11911 1 1 12 TYR CA C 0.113 1.000 -10.031 1.00 . A A . 20 TYR CA 1 1
14 11912 1 1 12 TYR CB C -1.118 0.776 -10.920 1.00 . A A . 20 TYR CB 1 1
14 11913 1 1 12 TYR CD1 C -2.154 3.053 -11.231 1.00 . A A . 20 TYR CD1 1 1
14 11914 1 1 12 TYR CD2 C -3.171 1.515 -9.656 1.00 . A A . 20 TYR CD2 1 1
14 11915 1 1 12 TYR CE1 C -3.131 4.008 -10.929 1.00 . A A . 20 TYR CE1 1 1
14 11916 1 1 12 TYR CE2 C -4.148 2.471 -9.354 1.00 . A A . 20 TYR CE2 1 1
14 11917 1 1 12 TYR CG C -2.173 1.806 -10.594 1.00 . A A . 20 TYR CG 1 1
14 11918 1 1 12 TYR CZ C -4.128 3.718 -9.991 1.00 . A A . 20 TYR CZ 1 1
14 11919 1 1 12 TYR H H -0.478 3.036 -9.955 1.00 . A A . 20 TYR H 1 1
14 11920 1 1 12 TYR HA H 0.035 0.364 -9.162 1.00 . A A . 20 TYR HA 1 1
14 11921 1 1 12 TYR HB2 H -0.837 0.870 -11.960 1.00 . A A . 20 TYR HB2 1 1
14 11922 1 1 12 TYR HB3 H -1.517 -0.212 -10.743 1.00 . A A . 20 TYR HB3 1 1
14 11923 1 1 12 TYR HD1 H -1.383 3.277 -11.954 1.00 . A A . 20 TYR HD1 1 1
14 11924 1 1 12 TYR HD2 H -3.186 0.553 -9.164 1.00 . A A . 20 TYR HD2 1 1
14 11925 1 1 12 TYR HE1 H -3.116 4.971 -11.420 1.00 . A A . 20 TYR HE1 1 1
14 11926 1 1 12 TYR HE2 H -4.917 2.247 -8.631 1.00 . A A . 20 TYR HE2 1 1
14 11927 1 1 12 TYR HH H -4.707 5.529 -9.823 1.00 . A A . 20 TYR HH 1 1
14 11928 1 1 12 TYR N N 0.165 2.391 -9.592 1.00 . A A . 20 TYR N 1 1
14 11929 1 1 12 TYR O O 1.925 -0.460 -10.637 1.00 . A A . 20 TYR O 1 1
14 11930 1 1 12 TYR OH O -5.092 4.659 -9.694 1.00 . A A . 20 TYR OH 1 1
14 11931 1 1 13 ALA C C 4.224 0.969 -11.577 1.00 . A A . 21 ALA C 1 1
14 11932 1 1 13 ALA CA C 3.024 1.313 -12.456 1.00 . A A . 21 ALA CA 1 1
14 11933 1 1 13 ALA CB C 3.340 2.559 -13.286 1.00 . A A . 21 ALA CB 1 1
14 11934 1 1 13 ALA H H 1.348 2.394 -11.744 1.00 . A A . 21 ALA H 1 1
14 11935 1 1 13 ALA HA H 2.836 0.490 -13.126 1.00 . A A . 21 ALA HA 1 1
14 11936 1 1 13 ALA HB1 H 2.426 2.952 -13.707 1.00 . A A . 21 ALA HB1 1 1
14 11937 1 1 13 ALA HB2 H 4.019 2.295 -14.084 1.00 . A A . 21 ALA HB2 1 1
14 11938 1 1 13 ALA HB3 H 3.798 3.305 -12.656 1.00 . A A . 21 ALA HB3 1 1
14 11939 1 1 13 ALA N N 1.830 1.547 -11.651 1.00 . A A . 21 ALA N 1 1
14 11940 1 1 13 ALA O O 4.836 -0.087 -11.738 1.00 . A A . 21 ALA O 1 1
14 11941 1 1 14 GLU C C 5.471 0.436 -8.873 1.00 . A A . 22 GLU C 1 1
14 11942 1 1 14 GLU CA C 5.704 1.644 -9.777 1.00 . A A . 22 GLU CA 1 1
14 11943 1 1 14 GLU CB C 5.959 2.885 -8.918 1.00 . A A . 22 GLU CB 1 1
14 11944 1 1 14 GLU CD C 4.877 4.535 -7.387 1.00 . A A . 22 GLU CD 1 1
14 11945 1 1 14 GLU CG C 4.729 3.178 -8.062 1.00 . A A . 22 GLU CG 1 1
14 11946 1 1 14 GLU H H 4.047 2.696 -10.580 1.00 . A A . 22 GLU H 1 1
14 11947 1 1 14 GLU HA H 6.579 1.460 -10.381 1.00 . A A . 22 GLU HA 1 1
14 11948 1 1 14 GLU HB2 H 6.811 2.710 -8.278 1.00 . A A . 22 GLU HB2 1 1
14 11949 1 1 14 GLU HB3 H 6.158 3.730 -9.560 1.00 . A A . 22 GLU HB3 1 1
14 11950 1 1 14 GLU HG2 H 3.851 3.181 -8.689 1.00 . A A . 22 GLU HG2 1 1
14 11951 1 1 14 GLU HG3 H 4.626 2.413 -7.308 1.00 . A A . 22 GLU HG3 1 1
14 11952 1 1 14 GLU N N 4.565 1.868 -10.659 1.00 . A A . 22 GLU N 1 1
14 11953 1 1 14 GLU O O 6.390 -0.341 -8.621 1.00 . A A . 22 GLU O 1 1
14 11954 1 1 14 GLU OE1 O 5.325 5.458 -8.048 1.00 . A A . 22 GLU OE1 1 1
14 11955 1 1 14 GLU OE2 O 4.540 4.636 -6.219 1.00 . A A . 22 GLU OE2 1 1
14 11956 1 1 15 LEU C C 4.344 -2.159 -8.168 1.00 . A A . 23 LEU C 1 1
14 11957 1 1 15 LEU CA C 3.929 -0.844 -7.511 1.00 . A A . 23 LEU CA 1 1
14 11958 1 1 15 LEU CB C 2.419 -0.873 -7.213 1.00 . A A . 23 LEU CB 1 1
14 11959 1 1 15 LEU CD1 C 0.683 0.236 -5.791 1.00 . A A . 23 LEU CD1 1 1
14 11960 1 1 15 LEU CD2 C 2.372 -1.270 -4.739 1.00 . A A . 23 LEU CD2 1 1
14 11961 1 1 15 LEU CG C 2.137 -0.238 -5.846 1.00 . A A . 23 LEU CG 1 1
14 11962 1 1 15 LEU H H 3.544 0.929 -8.614 1.00 . A A . 23 LEU H 1 1
14 11963 1 1 15 LEU HA H 4.470 -0.730 -6.585 1.00 . A A . 23 LEU HA 1 1
14 11964 1 1 15 LEU HB2 H 1.898 -0.320 -7.980 1.00 . A A . 23 LEU HB2 1 1
14 11965 1 1 15 LEU HB3 H 2.070 -1.895 -7.210 1.00 . A A . 23 LEU HB3 1 1
14 11966 1 1 15 LEU HD11 H 0.028 -0.579 -6.055 1.00 . A A . 23 LEU HD11 1 1
14 11967 1 1 15 LEU HD12 H 0.543 1.051 -6.487 1.00 . A A . 23 LEU HD12 1 1
14 11968 1 1 15 LEU HD13 H 0.451 0.576 -4.792 1.00 . A A . 23 LEU HD13 1 1
14 11969 1 1 15 LEU HD21 H 3.302 -1.787 -4.920 1.00 . A A . 23 LEU HD21 1 1
14 11970 1 1 15 LEU HD22 H 1.560 -1.982 -4.732 1.00 . A A . 23 LEU HD22 1 1
14 11971 1 1 15 LEU HD23 H 2.420 -0.768 -3.784 1.00 . A A . 23 LEU HD23 1 1
14 11972 1 1 15 LEU HG H 2.793 0.606 -5.698 1.00 . A A . 23 LEU HG 1 1
14 11973 1 1 15 LEU N N 4.243 0.280 -8.387 1.00 . A A . 23 LEU N 1 1
14 11974 1 1 15 LEU O O 5.116 -2.932 -7.602 1.00 . A A . 23 LEU O 1 1
14 11975 1 1 16 ARG C C 5.640 -3.693 -10.408 1.00 . A A . 24 ARG C 1 1
14 11976 1 1 16 ARG CA C 4.151 -3.627 -10.092 1.00 . A A . 24 ARG CA 1 1
14 11977 1 1 16 ARG CB C 3.349 -3.686 -11.394 1.00 . A A . 24 ARG CB 1 1
14 11978 1 1 16 ARG CD C 2.713 -5.189 -13.285 1.00 . A A . 24 ARG CD 1 1
14 11979 1 1 16 ARG CG C 3.735 -4.945 -12.174 1.00 . A A . 24 ARG CG 1 1
14 11980 1 1 16 ARG CZ C 2.560 -6.466 -15.344 1.00 . A A . 24 ARG CZ 1 1
14 11981 1 1 16 ARG H H 3.220 -1.747 -9.774 1.00 . A A . 24 ARG H 1 1
14 11982 1 1 16 ARG HA H 3.884 -4.474 -9.481 1.00 . A A . 24 ARG HA 1 1
14 11983 1 1 16 ARG HB2 H 2.293 -3.713 -11.165 1.00 . A A . 24 ARG HB2 1 1
14 11984 1 1 16 ARG HB3 H 3.567 -2.815 -11.992 1.00 . A A . 24 ARG HB3 1 1
14 11985 1 1 16 ARG HD2 H 1.793 -5.549 -12.853 1.00 . A A . 24 ARG HD2 1 1
14 11986 1 1 16 ARG HD3 H 2.524 -4.261 -13.806 1.00 . A A . 24 ARG HD3 1 1
14 11987 1 1 16 ARG HE H 4.065 -6.639 -14.037 1.00 . A A . 24 ARG HE 1 1
14 11988 1 1 16 ARG HG2 H 4.716 -4.813 -12.607 1.00 . A A . 24 ARG HG2 1 1
14 11989 1 1 16 ARG HG3 H 3.746 -5.794 -11.505 1.00 . A A . 24 ARG HG3 1 1
14 11990 1 1 16 ARG HH11 H 1.073 -5.179 -14.977 1.00 . A A . 24 ARG HH11 1 1
14 11991 1 1 16 ARG HH12 H 0.938 -6.076 -16.451 1.00 . A A . 24 ARG HH12 1 1
14 11992 1 1 16 ARG HH21 H 3.896 -7.821 -15.970 1.00 . A A . 24 ARG HH21 1 1
14 11993 1 1 16 ARG HH22 H 2.537 -7.573 -17.013 1.00 . A A . 24 ARG HH22 1 1
14 11994 1 1 16 ARG N N 3.828 -2.401 -9.369 1.00 . A A . 24 ARG N 1 1
14 11995 1 1 16 ARG NE N 3.222 -6.179 -14.229 1.00 . A A . 24 ARG NE 1 1
14 11996 1 1 16 ARG NH1 N 1.436 -5.860 -15.612 1.00 . A A . 24 ARG NH1 1 1
14 11997 1 1 16 ARG NH2 N 3.034 -7.355 -16.174 1.00 . A A . 24 ARG NH2 1 1
14 11998 1 1 16 ARG O O 6.299 -4.696 -10.135 1.00 . A A . 24 ARG O 1 1
14 11999 1 1 17 ASP C C 8.451 -2.865 -10.122 1.00 . A A . 25 ASP C 1 1
14 12000 1 1 17 ASP CA C 7.577 -2.583 -11.340 1.00 . A A . 25 ASP CA 1 1
14 12001 1 1 17 ASP CB C 7.931 -1.211 -11.917 1.00 . A A . 25 ASP CB 1 1
14 12002 1 1 17 ASP CG C 9.423 -1.140 -12.219 1.00 . A A . 25 ASP CG 1 1
14 12003 1 1 17 ASP H H 5.595 -1.853 -11.188 1.00 . A A . 25 ASP H 1 1
14 12004 1 1 17 ASP HA H 7.771 -3.335 -12.087 1.00 . A A . 25 ASP HA 1 1
14 12005 1 1 17 ASP HB2 H 7.373 -1.053 -12.828 1.00 . A A . 25 ASP HB2 1 1
14 12006 1 1 17 ASP HB3 H 7.674 -0.445 -11.202 1.00 . A A . 25 ASP HB3 1 1
14 12007 1 1 17 ASP N N 6.165 -2.624 -10.988 1.00 . A A . 25 ASP N 1 1
14 12008 1 1 17 ASP O O 9.303 -3.752 -10.150 1.00 . A A . 25 ASP O 1 1
14 12009 1 1 17 ASP OD1 O 10.184 -0.908 -11.293 1.00 . A A . 25 ASP OD1 1 1
14 12010 1 1 17 ASP OD2 O 9.785 -1.317 -13.370 1.00 . A A . 25 ASP OD2 1 1
14 12011 1 1 18 THR C C 8.887 -3.693 -7.286 1.00 . A A . 26 THR C 1 1
14 12012 1 1 18 THR CA C 9.020 -2.275 -7.839 1.00 . A A . 26 THR CA 1 1
14 12013 1 1 18 THR CB C 8.564 -1.275 -6.778 1.00 . A A . 26 THR CB 1 1
14 12014 1 1 18 THR CG2 C 9.630 -1.177 -5.686 1.00 . A A . 26 THR CG2 1 1
14 12015 1 1 18 THR H H 7.547 -1.409 -9.092 1.00 . A A . 26 THR H 1 1
14 12016 1 1 18 THR HA H 10.057 -2.088 -8.064 1.00 . A A . 26 THR HA 1 1
14 12017 1 1 18 THR HB H 7.636 -1.607 -6.342 1.00 . A A . 26 THR HB 1 1
14 12018 1 1 18 THR HG1 H 8.428 -0.113 -8.332 1.00 . A A . 26 THR HG1 1 1
14 12019 1 1 18 THR HG21 H 9.265 -0.561 -4.878 1.00 . A A . 26 THR HG21 1 1
14 12020 1 1 18 THR HG22 H 10.528 -0.738 -6.096 1.00 . A A . 26 THR HG22 1 1
14 12021 1 1 18 THR HG23 H 9.853 -2.165 -5.312 1.00 . A A . 26 THR HG23 1 1
14 12022 1 1 18 THR N N 8.237 -2.104 -9.057 1.00 . A A . 26 THR N 1 1
14 12023 1 1 18 THR O O 9.845 -4.240 -6.740 1.00 . A A . 26 THR O 1 1
14 12024 1 1 18 THR OG1 O 8.378 -0.001 -7.380 1.00 . A A . 26 THR OG1 1 1
14 12025 1 1 19 ILE C C 8.079 -6.675 -7.852 1.00 . A A . 27 ILE C 1 1
14 12026 1 1 19 ILE CA C 7.488 -5.634 -6.902 1.00 . A A . 27 ILE CA 1 1
14 12027 1 1 19 ILE CB C 5.981 -5.891 -6.681 1.00 . A A . 27 ILE CB 1 1
14 12028 1 1 19 ILE CD1 C 4.319 -7.039 -5.192 1.00 . A A . 27 ILE CD1 1 1
14 12029 1 1 19 ILE CG1 C 5.775 -6.584 -5.328 1.00 . A A . 27 ILE CG1 1 1
14 12030 1 1 19 ILE CG2 C 5.412 -6.776 -7.797 1.00 . A A . 27 ILE CG2 1 1
14 12031 1 1 19 ILE H H 6.962 -3.804 -7.852 1.00 . A A . 27 ILE H 1 1
14 12032 1 1 19 ILE HA H 7.994 -5.718 -5.951 1.00 . A A . 27 ILE HA 1 1
14 12033 1 1 19 ILE HB H 5.460 -4.947 -6.679 1.00 . A A . 27 ILE HB 1 1
14 12034 1 1 19 ILE HD11 H 3.665 -6.291 -5.617 1.00 . A A . 27 ILE HD11 1 1
14 12035 1 1 19 ILE HD12 H 4.078 -7.175 -4.149 1.00 . A A . 27 ILE HD12 1 1
14 12036 1 1 19 ILE HD13 H 4.184 -7.973 -5.718 1.00 . A A . 27 ILE HD13 1 1
14 12037 1 1 19 ILE HG12 H 6.427 -7.441 -5.259 1.00 . A A . 27 ILE HG12 1 1
14 12038 1 1 19 ILE HG13 H 6.007 -5.892 -4.532 1.00 . A A . 27 ILE HG13 1 1
14 12039 1 1 19 ILE HG21 H 5.739 -6.409 -8.756 1.00 . A A . 27 ILE HG21 1 1
14 12040 1 1 19 ILE HG22 H 4.333 -6.757 -7.755 1.00 . A A . 27 ILE HG22 1 1
14 12041 1 1 19 ILE HG23 H 5.757 -7.792 -7.663 1.00 . A A . 27 ILE HG23 1 1
14 12042 1 1 19 ILE N N 7.702 -4.283 -7.415 1.00 . A A . 27 ILE N 1 1
14 12043 1 1 19 ILE O O 8.342 -7.811 -7.453 1.00 . A A . 27 ILE O 1 1
14 12044 1 1 20 ASN C C 10.298 -6.860 -10.412 1.00 . A A . 28 ASN C 1 1
14 12045 1 1 20 ASN CA C 8.841 -7.206 -10.101 1.00 . A A . 28 ASN CA 1 1
14 12046 1 1 20 ASN CB C 7.995 -7.164 -11.387 1.00 . A A . 28 ASN CB 1 1
14 12047 1 1 20 ASN CG C 8.735 -6.433 -12.501 1.00 . A A . 28 ASN CG 1 1
14 12048 1 1 20 ASN H H 8.052 -5.371 -9.376 1.00 . A A . 28 ASN H 1 1
14 12049 1 1 20 ASN HA H 8.808 -8.209 -9.701 1.00 . A A . 28 ASN HA 1 1
14 12050 1 1 20 ASN HB2 H 7.779 -8.172 -11.706 1.00 . A A . 28 ASN HB2 1 1
14 12051 1 1 20 ASN HB3 H 7.068 -6.650 -11.183 1.00 . A A . 28 ASN HB3 1 1
14 12052 1 1 20 ASN HD21 H 9.034 -4.795 -11.424 1.00 . A A . 28 ASN HD21 1 1
14 12053 1 1 20 ASN HD22 H 9.654 -4.749 -13.003 1.00 . A A . 28 ASN HD22 1 1
14 12054 1 1 20 ASN N N 8.283 -6.286 -9.110 1.00 . A A . 28 ASN N 1 1
14 12055 1 1 20 ASN ND2 N 9.179 -5.225 -12.292 1.00 . A A . 28 ASN ND2 1 1
14 12056 1 1 20 ASN O O 10.958 -7.562 -11.179 1.00 . A A . 28 ASN O 1 1
14 12057 1 1 20 ASN OD1 O 8.914 -6.977 -13.591 1.00 . A A . 28 ASN OD1 1 1
14 12058 1 1 21 THR C C 12.975 -5.442 -8.725 1.00 . A A . 29 THR C 1 1
14 12059 1 1 21 THR CA C 12.186 -5.369 -10.027 1.00 . A A . 29 THR CA 1 1
14 12060 1 1 21 THR CB C 12.237 -3.934 -10.569 1.00 . A A . 29 THR CB 1 1
14 12061 1 1 21 THR CG2 C 11.660 -3.882 -11.991 1.00 . A A . 29 THR CG2 1 1
14 12062 1 1 21 THR H H 10.231 -5.262 -9.199 1.00 . A A . 29 THR H 1 1
14 12063 1 1 21 THR HA H 12.646 -6.028 -10.748 1.00 . A A . 29 THR HA 1 1
14 12064 1 1 21 THR HB H 13.263 -3.596 -10.588 1.00 . A A . 29 THR HB 1 1
14 12065 1 1 21 THR HG1 H 11.262 -3.576 -8.925 1.00 . A A . 29 THR HG1 1 1
14 12066 1 1 21 THR HG21 H 10.696 -3.398 -11.970 1.00 . A A . 29 THR HG21 1 1
14 12067 1 1 21 THR HG22 H 11.550 -4.883 -12.381 1.00 . A A . 29 THR HG22 1 1
14 12068 1 1 21 THR HG23 H 12.327 -3.321 -12.631 1.00 . A A . 29 THR HG23 1 1
14 12069 1 1 21 THR N N 10.800 -5.783 -9.807 1.00 . A A . 29 THR N 1 1
14 12070 1 1 21 THR O O 14.072 -5.999 -8.683 1.00 . A A . 29 THR O 1 1
14 12071 1 1 21 THR OG1 O 11.479 -3.084 -9.718 1.00 . A A . 29 THR OG1 1 1
14 12072 1 1 22 SER C C 12.627 -6.110 -5.561 1.00 . A A . 30 SER C 1 1
14 12073 1 1 22 SER CA C 13.063 -4.887 -6.362 1.00 . A A . 30 SER CA 1 1
14 12074 1 1 22 SER CB C 12.714 -3.608 -5.597 1.00 . A A . 30 SER CB 1 1
14 12075 1 1 22 SER H H 11.531 -4.452 -7.759 1.00 . A A . 30 SER H 1 1
14 12076 1 1 22 SER HA H 14.133 -4.927 -6.506 1.00 . A A . 30 SER HA 1 1
14 12077 1 1 22 SER HB2 H 11.818 -3.175 -6.009 1.00 . A A . 30 SER HB2 1 1
14 12078 1 1 22 SER HB3 H 12.553 -3.840 -4.553 1.00 . A A . 30 SER HB3 1 1
14 12079 1 1 22 SER HG H 13.899 -2.490 -6.661 1.00 . A A . 30 SER HG 1 1
14 12080 1 1 22 SER N N 12.407 -4.879 -7.665 1.00 . A A . 30 SER N 1 1
14 12081 1 1 22 SER O O 11.685 -6.806 -5.938 1.00 . A A . 30 SER O 1 1
14 12082 1 1 22 SER OG O 13.782 -2.678 -5.727 1.00 . A A . 30 SER OG 1 1
14 12083 1 1 23 CYS C C 13.512 -7.311 -2.198 1.00 . A A . 31 CYS C 1 1
14 12084 1 1 23 CYS CA C 12.983 -7.510 -3.614 1.00 . A A . 31 CYS CA 1 1
14 12085 1 1 23 CYS CB C 13.581 -8.786 -4.209 1.00 . A A . 31 CYS CB 1 1
14 12086 1 1 23 CYS H H 14.058 -5.778 -4.200 1.00 . A A . 31 CYS H 1 1
14 12087 1 1 23 CYS HA H 11.909 -7.615 -3.574 1.00 . A A . 31 CYS HA 1 1
14 12088 1 1 23 CYS HB2 H 13.241 -8.903 -5.227 1.00 . A A . 31 CYS HB2 1 1
14 12089 1 1 23 CYS HB3 H 14.658 -8.719 -4.195 1.00 . A A . 31 CYS HB3 1 1
14 12090 1 1 23 CYS HG H 13.573 -10.972 -3.504 1.00 . A A . 31 CYS HG 1 1
14 12091 1 1 23 CYS N N 13.315 -6.367 -4.456 1.00 . A A . 31 CYS N 1 1
14 12092 1 1 23 CYS O O 14.707 -7.100 -1.993 1.00 . A A . 31 CYS O 1 1
14 12093 1 1 23 CYS SG S 13.052 -10.213 -3.228 1.00 . A A . 31 CYS SG 1 1
14 12094 1 1 24 ASP C C 11.785 -7.488 1.071 1.00 . A A . 32 ASP C 1 1
14 12095 1 1 24 ASP CA C 12.989 -7.221 0.172 1.00 . A A . 32 ASP CA 1 1
14 12096 1 1 24 ASP CB C 13.519 -5.802 0.415 1.00 . A A . 32 ASP CB 1 1
14 12097 1 1 24 ASP CG C 14.634 -5.826 1.457 1.00 . A A . 32 ASP CG 1 1
14 12098 1 1 24 ASP H H 11.674 -7.561 -1.454 1.00 . A A . 32 ASP H 1 1
14 12099 1 1 24 ASP HA H 13.766 -7.933 0.409 1.00 . A A . 32 ASP HA 1 1
14 12100 1 1 24 ASP HB2 H 13.903 -5.400 -0.510 1.00 . A A . 32 ASP HB2 1 1
14 12101 1 1 24 ASP HB3 H 12.716 -5.172 0.770 1.00 . A A . 32 ASP HB3 1 1
14 12102 1 1 24 ASP N N 12.611 -7.387 -1.227 1.00 . A A . 32 ASP N 1 1
14 12103 1 1 24 ASP O O 10.699 -6.959 0.840 1.00 . A A . 32 ASP O 1 1
14 12104 1 1 24 ASP OD1 O 15.584 -6.567 1.262 1.00 . A A . 32 ASP OD1 1 1
14 12105 1 1 24 ASP OD2 O 14.521 -5.104 2.434 1.00 . A A . 32 ASP OD2 1 1
14 12106 1 1 25 ILE C C 10.035 -7.419 3.290 1.00 . A A . 33 ILE C 1 1
14 12107 1 1 25 ILE CA C 10.909 -8.641 3.022 1.00 . A A . 33 ILE CA 1 1
14 12108 1 1 25 ILE CB C 11.495 -9.152 4.343 1.00 . A A . 33 ILE CB 1 1
14 12109 1 1 25 ILE CD1 C 12.856 -8.240 6.245 1.00 . A A . 33 ILE CD1 1 1
14 12110 1 1 25 ILE CG1 C 12.724 -8.308 4.721 1.00 . A A . 33 ILE CG1 1 1
14 12111 1 1 25 ILE CG2 C 11.910 -10.618 4.188 1.00 . A A . 33 ILE CG2 1 1
14 12112 1 1 25 ILE H H 12.875 -8.705 2.229 1.00 . A A . 33 ILE H 1 1
14 12113 1 1 25 ILE HA H 10.299 -9.419 2.587 1.00 . A A . 33 ILE HA 1 1
14 12114 1 1 25 ILE HB H 10.747 -9.074 5.120 1.00 . A A . 33 ILE HB 1 1
14 12115 1 1 25 ILE HD11 H 12.627 -9.206 6.671 1.00 . A A . 33 ILE HD11 1 1
14 12116 1 1 25 ILE HD12 H 12.167 -7.503 6.633 1.00 . A A . 33 ILE HD12 1 1
14 12117 1 1 25 ILE HD13 H 13.866 -7.962 6.506 1.00 . A A . 33 ILE HD13 1 1
14 12118 1 1 25 ILE HG12 H 13.613 -8.757 4.303 1.00 . A A . 33 ILE HG12 1 1
14 12119 1 1 25 ILE HG13 H 12.611 -7.309 4.330 1.00 . A A . 33 ILE HG13 1 1
14 12120 1 1 25 ILE HG21 H 11.028 -11.229 4.050 1.00 . A A . 33 ILE HG21 1 1
14 12121 1 1 25 ILE HG22 H 12.438 -10.939 5.073 1.00 . A A . 33 ILE HG22 1 1
14 12122 1 1 25 ILE HG23 H 12.555 -10.720 3.327 1.00 . A A . 33 ILE HG23 1 1
14 12123 1 1 25 ILE N N 11.987 -8.312 2.095 1.00 . A A . 33 ILE N 1 1
14 12124 1 1 25 ILE O O 8.815 -7.528 3.399 1.00 . A A . 33 ILE O 1 1
14 12125 1 1 26 GLU C C 9.217 -4.541 2.404 1.00 . A A . 34 GLU C 1 1
14 12126 1 1 26 GLU CA C 9.945 -5.020 3.657 1.00 . A A . 34 GLU CA 1 1
14 12127 1 1 26 GLU CB C 10.917 -3.937 4.140 1.00 . A A . 34 GLU CB 1 1
14 12128 1 1 26 GLU CD C 12.737 -3.570 5.823 1.00 . A A . 34 GLU CD 1 1
14 12129 1 1 26 GLU CG C 12.077 -4.588 4.898 1.00 . A A . 34 GLU CG 1 1
14 12130 1 1 26 GLU H H 11.646 -6.231 3.301 1.00 . A A . 34 GLU H 1 1
14 12131 1 1 26 GLU HA H 9.217 -5.202 4.434 1.00 . A A . 34 GLU HA 1 1
14 12132 1 1 26 GLU HB2 H 11.305 -3.395 3.289 1.00 . A A . 34 GLU HB2 1 1
14 12133 1 1 26 GLU HB3 H 10.399 -3.254 4.795 1.00 . A A . 34 GLU HB3 1 1
14 12134 1 1 26 GLU HG2 H 11.704 -5.416 5.485 1.00 . A A . 34 GLU HG2 1 1
14 12135 1 1 26 GLU HG3 H 12.807 -4.952 4.192 1.00 . A A . 34 GLU HG3 1 1
14 12136 1 1 26 GLU N N 10.671 -6.257 3.395 1.00 . A A . 34 GLU N 1 1
14 12137 1 1 26 GLU O O 8.016 -4.270 2.441 1.00 . A A . 34 GLU O 1 1
14 12138 1 1 26 GLU OE1 O 12.086 -3.143 6.762 1.00 . A A . 34 GLU OE1 1 1
14 12139 1 1 26 GLU OE2 O 13.883 -3.230 5.578 1.00 . A A . 34 GLU OE2 1 1
14 12140 1 1 27 LEU C C 8.131 -4.835 -0.296 1.00 . A A . 35 LEU C 1 1
14 12141 1 1 27 LEU CA C 9.347 -3.978 0.048 1.00 . A A . 35 LEU CA 1 1
14 12142 1 1 27 LEU CB C 10.375 -4.064 -1.094 1.00 . A A . 35 LEU CB 1 1
14 12143 1 1 27 LEU CD1 C 8.702 -2.705 -2.418 1.00 . A A . 35 LEU CD1 1 1
14 12144 1 1 27 LEU CD2 C 10.763 -1.604 -1.512 1.00 . A A . 35 LEU CD2 1 1
14 12145 1 1 27 LEU CG C 10.190 -2.904 -2.094 1.00 . A A . 35 LEU CG 1 1
14 12146 1 1 27 LEU H H 10.899 -4.657 1.324 1.00 . A A . 35 LEU H 1 1
14 12147 1 1 27 LEU HA H 9.035 -2.953 0.165 1.00 . A A . 35 LEU HA 1 1
14 12148 1 1 27 LEU HB2 H 11.370 -4.021 -0.679 1.00 . A A . 35 LEU HB2 1 1
14 12149 1 1 27 LEU HB3 H 10.254 -5.003 -1.614 1.00 . A A . 35 LEU HB3 1 1
14 12150 1 1 27 LEU HD11 H 8.216 -3.665 -2.496 1.00 . A A . 35 LEU HD11 1 1
14 12151 1 1 27 LEU HD12 H 8.609 -2.181 -3.356 1.00 . A A . 35 LEU HD12 1 1
14 12152 1 1 27 LEU HD13 H 8.233 -2.125 -1.637 1.00 . A A . 35 LEU HD13 1 1
14 12153 1 1 27 LEU HD21 H 11.266 -1.055 -2.294 1.00 . A A . 35 LEU HD21 1 1
14 12154 1 1 27 LEU HD22 H 11.468 -1.831 -0.724 1.00 . A A . 35 LEU HD22 1 1
14 12155 1 1 27 LEU HD23 H 9.961 -1.001 -1.112 1.00 . A A . 35 LEU HD23 1 1
14 12156 1 1 27 LEU HG H 10.716 -3.145 -3.007 1.00 . A A . 35 LEU HG 1 1
14 12157 1 1 27 LEU N N 9.947 -4.432 1.298 1.00 . A A . 35 LEU N 1 1
14 12158 1 1 27 LEU O O 7.045 -4.318 -0.551 1.00 . A A . 35 LEU O 1 1
14 12159 1 1 28 LEU C C 6.143 -7.006 0.425 1.00 . A A . 36 LEU C 1 1
14 12160 1 1 28 LEU CA C 7.247 -7.075 -0.625 1.00 . A A . 36 LEU CA 1 1
14 12161 1 1 28 LEU CB C 7.790 -8.503 -0.711 1.00 . A A . 36 LEU CB 1 1
14 12162 1 1 28 LEU CD1 C 9.527 -9.969 -1.748 1.00 . A A . 36 LEU CD1 1 1
14 12163 1 1 28 LEU CD2 C 8.729 -7.932 -2.962 1.00 . A A . 36 LEU CD2 1 1
14 12164 1 1 28 LEU CG C 9.047 -8.525 -1.584 1.00 . A A . 36 LEU CG 1 1
14 12165 1 1 28 LEU H H 9.219 -6.505 -0.097 1.00 . A A . 36 LEU H 1 1
14 12166 1 1 28 LEU HA H 6.832 -6.806 -1.583 1.00 . A A . 36 LEU HA 1 1
14 12167 1 1 28 LEU HB2 H 8.033 -8.855 0.282 1.00 . A A . 36 LEU HB2 1 1
14 12168 1 1 28 LEU HB3 H 7.041 -9.147 -1.146 1.00 . A A . 36 LEU HB3 1 1
14 12169 1 1 28 LEU HD11 H 8.849 -10.502 -2.398 1.00 . A A . 36 LEU HD11 1 1
14 12170 1 1 28 LEU HD12 H 9.555 -10.452 -0.783 1.00 . A A . 36 LEU HD12 1 1
14 12171 1 1 28 LEU HD13 H 10.516 -9.972 -2.180 1.00 . A A . 36 LEU HD13 1 1
14 12172 1 1 28 LEU HD21 H 8.738 -6.854 -2.902 1.00 . A A . 36 LEU HD21 1 1
14 12173 1 1 28 LEU HD22 H 7.752 -8.267 -3.283 1.00 . A A . 36 LEU HD22 1 1
14 12174 1 1 28 LEU HD23 H 9.473 -8.258 -3.677 1.00 . A A . 36 LEU HD23 1 1
14 12175 1 1 28 LEU HG H 9.822 -7.941 -1.110 1.00 . A A . 36 LEU HG 1 1
14 12176 1 1 28 LEU N N 8.329 -6.151 -0.306 1.00 . A A . 36 LEU N 1 1
14 12177 1 1 28 LEU O O 4.972 -6.830 0.091 1.00 . A A . 36 LEU O 1 1
14 12178 1 1 29 ALA C C 4.701 -5.817 2.658 1.00 . A A . 37 ALA C 1 1
14 12179 1 1 29 ALA CA C 5.534 -7.087 2.770 1.00 . A A . 37 ALA CA 1 1
14 12180 1 1 29 ALA CB C 6.234 -7.120 4.130 1.00 . A A . 37 ALA CB 1 1
14 12181 1 1 29 ALA H H 7.464 -7.279 1.910 1.00 . A A . 37 ALA H 1 1
14 12182 1 1 29 ALA HA H 4.881 -7.943 2.693 1.00 . A A . 37 ALA HA 1 1
14 12183 1 1 29 ALA HB1 H 5.503 -6.976 4.913 1.00 . A A . 37 ALA HB1 1 1
14 12184 1 1 29 ALA HB2 H 6.971 -6.331 4.175 1.00 . A A . 37 ALA HB2 1 1
14 12185 1 1 29 ALA HB3 H 6.720 -8.076 4.262 1.00 . A A . 37 ALA HB3 1 1
14 12186 1 1 29 ALA N N 6.518 -7.142 1.695 1.00 . A A . 37 ALA N 1 1
14 12187 1 1 29 ALA O O 3.470 -5.865 2.671 1.00 . A A . 37 ALA O 1 1
14 12188 1 1 30 ALA C C 3.810 -3.388 1.177 1.00 . A A . 38 ALA C 1 1
14 12189 1 1 30 ALA CA C 4.692 -3.402 2.422 1.00 . A A . 38 ALA CA 1 1
14 12190 1 1 30 ALA CB C 5.714 -2.264 2.347 1.00 . A A . 38 ALA CB 1 1
14 12191 1 1 30 ALA H H 6.359 -4.704 2.533 1.00 . A A . 38 ALA H 1 1
14 12192 1 1 30 ALA HA H 4.070 -3.255 3.293 1.00 . A A . 38 ALA HA 1 1
14 12193 1 1 30 ALA HB1 H 6.056 -2.151 1.328 1.00 . A A . 38 ALA HB1 1 1
14 12194 1 1 30 ALA HB2 H 6.554 -2.494 2.985 1.00 . A A . 38 ALA HB2 1 1
14 12195 1 1 30 ALA HB3 H 5.254 -1.345 2.676 1.00 . A A . 38 ALA HB3 1 1
14 12196 1 1 30 ALA N N 5.379 -4.681 2.540 1.00 . A A . 38 ALA N 1 1
14 12197 1 1 30 ALA O O 2.649 -2.980 1.230 1.00 . A A . 38 ALA O 1 1
14 12198 1 1 31 CYS C C 2.303 -4.628 -0.998 1.00 . A A . 39 CYS C 1 1
14 12199 1 1 31 CYS CA C 3.617 -3.878 -1.194 1.00 . A A . 39 CYS CA 1 1
14 12200 1 1 31 CYS CB C 4.442 -4.569 -2.283 1.00 . A A . 39 CYS CB 1 1
14 12201 1 1 31 CYS H H 5.295 -4.156 0.073 1.00 . A A . 39 CYS H 1 1
14 12202 1 1 31 CYS HA H 3.402 -2.867 -1.505 1.00 . A A . 39 CYS HA 1 1
14 12203 1 1 31 CYS HB2 H 5.453 -4.191 -2.265 1.00 . A A . 39 CYS HB2 1 1
14 12204 1 1 31 CYS HB3 H 4.452 -5.634 -2.106 1.00 . A A . 39 CYS HB3 1 1
14 12205 1 1 31 CYS HG H 4.405 -3.960 -4.496 1.00 . A A . 39 CYS HG 1 1
14 12206 1 1 31 CYS N N 4.366 -3.840 0.056 1.00 . A A . 39 CYS N 1 1
14 12207 1 1 31 CYS O O 1.236 -4.142 -1.374 1.00 . A A . 39 CYS O 1 1
14 12208 1 1 31 CYS SG S 3.703 -4.232 -3.901 1.00 . A A . 39 CYS SG 1 1
14 12209 1 1 32 ARG C C 0.210 -5.860 0.714 1.00 . A A . 40 ARG C 1 1
14 12210 1 1 32 ARG CA C 1.203 -6.623 -0.158 1.00 . A A . 40 ARG CA 1 1
14 12211 1 1 32 ARG CB C 1.595 -7.929 0.535 1.00 . A A . 40 ARG CB 1 1
14 12212 1 1 32 ARG CD C 0.855 -10.255 1.065 1.00 . A A . 40 ARG CD 1 1
14 12213 1 1 32 ARG CG C 0.420 -8.909 0.486 1.00 . A A . 40 ARG CG 1 1
14 12214 1 1 32 ARG CZ C -1.243 -11.300 1.706 1.00 . A A . 40 ARG CZ 1 1
14 12215 1 1 32 ARG H H 3.267 -6.149 -0.123 1.00 . A A . 40 ARG H 1 1
14 12216 1 1 32 ARG HA H 0.735 -6.856 -1.103 1.00 . A A . 40 ARG HA 1 1
14 12217 1 1 32 ARG HB2 H 2.447 -8.361 0.030 1.00 . A A . 40 ARG HB2 1 1
14 12218 1 1 32 ARG HB3 H 1.851 -7.727 1.565 1.00 . A A . 40 ARG HB3 1 1
14 12219 1 1 32 ARG HD2 H 1.748 -10.591 0.562 1.00 . A A . 40 ARG HD2 1 1
14 12220 1 1 32 ARG HD3 H 1.062 -10.139 2.120 1.00 . A A . 40 ARG HD3 1 1
14 12221 1 1 32 ARG HE H -0.139 -11.884 0.143 1.00 . A A . 40 ARG HE 1 1
14 12222 1 1 32 ARG HG2 H -0.400 -8.513 1.065 1.00 . A A . 40 ARG HG2 1 1
14 12223 1 1 32 ARG HG3 H 0.107 -9.043 -0.538 1.00 . A A . 40 ARG HG3 1 1
14 12224 1 1 32 ARG HH11 H -0.622 -9.769 2.839 1.00 . A A . 40 ARG HH11 1 1
14 12225 1 1 32 ARG HH12 H -2.121 -10.495 3.316 1.00 . A A . 40 ARG HH12 1 1
14 12226 1 1 32 ARG HH21 H -2.102 -12.842 0.763 1.00 . A A . 40 ARG HH21 1 1
14 12227 1 1 32 ARG HH22 H -2.959 -12.235 2.141 1.00 . A A . 40 ARG HH22 1 1
14 12228 1 1 32 ARG N N 2.390 -5.814 -0.404 1.00 . A A . 40 ARG N 1 1
14 12229 1 1 32 ARG NE N -0.200 -11.246 0.883 1.00 . A A . 40 ARG NE 1 1
14 12230 1 1 32 ARG NH1 N -1.335 -10.455 2.697 1.00 . A A . 40 ARG NH1 1 1
14 12231 1 1 32 ARG NH2 N -2.174 -12.195 1.523 1.00 . A A . 40 ARG NH2 1 1
14 12232 1 1 32 ARG O O -0.984 -5.818 0.418 1.00 . A A . 40 ARG O 1 1
14 12233 1 1 33 GLU C C -0.916 -3.432 1.916 1.00 . A A . 41 GLU C 1 1
14 12234 1 1 33 GLU CA C -0.140 -4.494 2.688 1.00 . A A . 41 GLU CA 1 1
14 12235 1 1 33 GLU CB C 0.710 -3.824 3.770 1.00 . A A . 41 GLU CB 1 1
14 12236 1 1 33 GLU CD C 1.935 -4.199 5.920 1.00 . A A . 41 GLU CD 1 1
14 12237 1 1 33 GLU CG C 1.168 -4.873 4.788 1.00 . A A . 41 GLU CG 1 1
14 12238 1 1 33 GLU H H 1.674 -5.322 1.968 1.00 . A A . 41 GLU H 1 1
14 12239 1 1 33 GLU HA H -0.840 -5.167 3.160 1.00 . A A . 41 GLU HA 1 1
14 12240 1 1 33 GLU HB2 H 1.575 -3.363 3.315 1.00 . A A . 41 GLU HB2 1 1
14 12241 1 1 33 GLU HB3 H 0.123 -3.071 4.275 1.00 . A A . 41 GLU HB3 1 1
14 12242 1 1 33 GLU HG2 H 0.303 -5.381 5.191 1.00 . A A . 41 GLU HG2 1 1
14 12243 1 1 33 GLU HG3 H 1.810 -5.590 4.299 1.00 . A A . 41 GLU HG3 1 1
14 12244 1 1 33 GLU N N 0.713 -5.255 1.785 1.00 . A A . 41 GLU N 1 1
14 12245 1 1 33 GLU O O -2.095 -3.197 2.180 1.00 . A A . 41 GLU O 1 1
14 12246 1 1 33 GLU OE1 O 1.291 -3.662 6.808 1.00 . A A . 41 GLU OE1 1 1
14 12247 1 1 33 GLU OE2 O 3.153 -4.231 5.885 1.00 . A A . 41 GLU OE2 1 1
14 12248 1 1 34 GLU C C -1.987 -2.364 -0.709 1.00 . A A . 42 GLU C 1 1
14 12249 1 1 34 GLU CA C -0.884 -1.761 0.155 1.00 . A A . 42 GLU CA 1 1
14 12250 1 1 34 GLU CB C 0.154 -1.081 -0.739 1.00 . A A . 42 GLU CB 1 1
14 12251 1 1 34 GLU CD C 0.299 1.028 0.600 1.00 . A A . 42 GLU CD 1 1
14 12252 1 1 34 GLU CG C 1.066 -0.199 0.117 1.00 . A A . 42 GLU CG 1 1
14 12253 1 1 34 GLU H H 0.693 -3.025 0.795 1.00 . A A . 42 GLU H 1 1
14 12254 1 1 34 GLU HA H -1.317 -1.022 0.811 1.00 . A A . 42 GLU HA 1 1
14 12255 1 1 34 GLU HB2 H 0.747 -1.834 -1.240 1.00 . A A . 42 GLU HB2 1 1
14 12256 1 1 34 GLU HB3 H -0.347 -0.470 -1.475 1.00 . A A . 42 GLU HB3 1 1
14 12257 1 1 34 GLU HG2 H 1.413 -0.763 0.969 1.00 . A A . 42 GLU HG2 1 1
14 12258 1 1 34 GLU HG3 H 1.914 0.118 -0.472 1.00 . A A . 42 GLU HG3 1 1
14 12259 1 1 34 GLU N N -0.246 -2.794 0.962 1.00 . A A . 42 GLU N 1 1
14 12260 1 1 34 GLU O O -3.118 -1.877 -0.719 1.00 . A A . 42 GLU O 1 1
14 12261 1 1 34 GLU OE1 O -0.738 1.318 0.026 1.00 . A A . 42 GLU OE1 1 1
14 12262 1 1 34 GLU OE2 O 0.761 1.659 1.536 1.00 . A A . 42 GLU OE2 1 1
14 12263 1 1 35 PHE C C -3.870 -4.464 -1.496 1.00 . A A . 43 PHE C 1 1
14 12264 1 1 35 PHE CA C -2.622 -4.092 -2.294 1.00 . A A . 43 PHE CA 1 1
14 12265 1 1 35 PHE CB C -1.998 -5.355 -2.908 1.00 . A A . 43 PHE CB 1 1
14 12266 1 1 35 PHE CD1 C -0.849 -3.997 -4.699 1.00 . A A . 43 PHE CD1 1 1
14 12267 1 1 35 PHE CD2 C -2.096 -5.972 -5.354 1.00 . A A . 43 PHE CD2 1 1
14 12268 1 1 35 PHE CE1 C -0.517 -3.764 -6.039 1.00 . A A . 43 PHE CE1 1 1
14 12269 1 1 35 PHE CE2 C -1.763 -5.738 -6.693 1.00 . A A . 43 PHE CE2 1 1
14 12270 1 1 35 PHE CG C -1.639 -5.101 -4.356 1.00 . A A . 43 PHE CG 1 1
14 12271 1 1 35 PHE CZ C -0.975 -4.633 -7.036 1.00 . A A . 43 PHE CZ 1 1
14 12272 1 1 35 PHE H H -0.734 -3.773 -1.382 1.00 . A A . 43 PHE H 1 1
14 12273 1 1 35 PHE HA H -2.904 -3.417 -3.088 1.00 . A A . 43 PHE HA 1 1
14 12274 1 1 35 PHE HB2 H -1.105 -5.614 -2.358 1.00 . A A . 43 PHE HB2 1 1
14 12275 1 1 35 PHE HB3 H -2.702 -6.173 -2.851 1.00 . A A . 43 PHE HB3 1 1
14 12276 1 1 35 PHE HD1 H -0.497 -3.326 -3.931 1.00 . A A . 43 PHE HD1 1 1
14 12277 1 1 35 PHE HD2 H -2.704 -6.824 -5.090 1.00 . A A . 43 PHE HD2 1 1
14 12278 1 1 35 PHE HE1 H 0.091 -2.911 -6.303 1.00 . A A . 43 PHE HE1 1 1
14 12279 1 1 35 PHE HE2 H -2.115 -6.410 -7.461 1.00 . A A . 43 PHE HE2 1 1
14 12280 1 1 35 PHE HZ H -0.718 -4.453 -8.069 1.00 . A A . 43 PHE HZ 1 1
14 12281 1 1 35 PHE N N -1.651 -3.428 -1.431 1.00 . A A . 43 PHE N 1 1
14 12282 1 1 35 PHE O O -4.992 -4.153 -1.899 1.00 . A A . 43 PHE O 1 1
14 12283 1 1 36 HIS C C -5.595 -4.327 0.921 1.00 . A A . 44 HIS C 1 1
14 12284 1 1 36 HIS CA C -4.784 -5.540 0.481 1.00 . A A . 44 HIS CA 1 1
14 12285 1 1 36 HIS CB C -4.261 -6.284 1.713 1.00 . A A . 44 HIS CB 1 1
14 12286 1 1 36 HIS CD2 C -4.089 -8.902 1.861 1.00 . A A . 44 HIS CD2 1 1
14 12287 1 1 36 HIS CE1 C -2.809 -9.232 0.145 1.00 . A A . 44 HIS CE1 1 1
14 12288 1 1 36 HIS CG C -3.826 -7.668 1.318 1.00 . A A . 44 HIS CG 1 1
14 12289 1 1 36 HIS H H -2.752 -5.352 -0.093 1.00 . A A . 44 HIS H 1 1
14 12290 1 1 36 HIS HA H -5.425 -6.204 -0.081 1.00 . A A . 44 HIS HA 1 1
14 12291 1 1 36 HIS HB2 H -3.419 -5.746 2.127 1.00 . A A . 44 HIS HB2 1 1
14 12292 1 1 36 HIS HB3 H -5.045 -6.350 2.454 1.00 . A A . 44 HIS HB3 1 1
14 12293 1 1 36 HIS HD2 H -4.703 -9.081 2.732 1.00 . A A . 44 HIS HD2 1 1
14 12294 1 1 36 HIS HE1 H -2.207 -9.710 -0.615 1.00 . A A . 44 HIS HE1 1 1
14 12295 1 1 36 HIS HE2 H -3.459 -10.855 1.276 1.00 . A A . 44 HIS HE2 1 1
14 12296 1 1 36 HIS N N -3.668 -5.131 -0.364 1.00 . A A . 44 HIS N 1 1
14 12297 1 1 36 HIS ND1 N -3.007 -7.903 0.225 1.00 . A A . 44 HIS ND1 1 1
14 12298 1 1 36 HIS NE2 N -3.446 -9.887 1.118 1.00 . A A . 44 HIS NE2 1 1
14 12299 1 1 36 HIS O O -6.826 -4.341 0.871 1.00 . A A . 44 HIS O 1 1
14 12300 1 1 37 ARG C C -6.455 -1.502 0.693 1.00 . A A . 45 ARG C 1 1
14 12301 1 1 37 ARG CA C -5.570 -2.064 1.801 1.00 . A A . 45 ARG CA 1 1
14 12302 1 1 37 ARG CB C -4.532 -1.016 2.209 1.00 . A A . 45 ARG CB 1 1
14 12303 1 1 37 ARG CD C -4.204 1.179 3.356 1.00 . A A . 45 ARG CD 1 1
14 12304 1 1 37 ARG CG C -5.244 0.196 2.817 1.00 . A A . 45 ARG CG 1 1
14 12305 1 1 37 ARG CZ C -5.257 1.932 5.411 1.00 . A A . 45 ARG CZ 1 1
14 12306 1 1 37 ARG H H -3.922 -3.326 1.372 1.00 . A A . 45 ARG H 1 1
14 12307 1 1 37 ARG HA H -6.186 -2.296 2.657 1.00 . A A . 45 ARG HA 1 1
14 12308 1 1 37 ARG HB2 H -3.858 -1.442 2.937 1.00 . A A . 45 ARG HB2 1 1
14 12309 1 1 37 ARG HB3 H -3.975 -0.704 1.339 1.00 . A A . 45 ARG HB3 1 1
14 12310 1 1 37 ARG HD2 H -3.484 0.644 3.957 1.00 . A A . 45 ARG HD2 1 1
14 12311 1 1 37 ARG HD3 H -3.696 1.651 2.527 1.00 . A A . 45 ARG HD3 1 1
14 12312 1 1 37 ARG HE H -4.988 3.096 3.807 1.00 . A A . 45 ARG HE 1 1
14 12313 1 1 37 ARG HG2 H -5.839 0.681 2.057 1.00 . A A . 45 ARG HG2 1 1
14 12314 1 1 37 ARG HG3 H -5.882 -0.129 3.624 1.00 . A A . 45 ARG HG3 1 1
14 12315 1 1 37 ARG HH11 H -4.639 0.027 5.366 1.00 . A A . 45 ARG HH11 1 1
14 12316 1 1 37 ARG HH12 H -5.385 0.537 6.844 1.00 . A A . 45 ARG HH12 1 1
14 12317 1 1 37 ARG HH21 H -5.967 3.773 5.741 1.00 . A A . 45 ARG HH21 1 1
14 12318 1 1 37 ARG HH22 H -6.138 2.658 7.055 1.00 . A A . 45 ARG HH22 1 1
14 12319 1 1 37 ARG N N -4.900 -3.280 1.354 1.00 . A A . 45 ARG N 1 1
14 12320 1 1 37 ARG NE N -4.851 2.198 4.175 1.00 . A A . 45 ARG NE 1 1
14 12321 1 1 37 ARG NH1 N -5.079 0.739 5.913 1.00 . A A . 45 ARG NH1 1 1
14 12322 1 1 37 ARG NH2 N -5.832 2.860 6.125 1.00 . A A . 45 ARG NH2 1 1
14 12323 1 1 37 ARG O O -7.643 -1.250 0.901 1.00 . A A . 45 ARG O 1 1
14 12324 1 1 38 ARG C C -7.756 -1.718 -1.996 1.00 . A A . 46 ARG C 1 1
14 12325 1 1 38 ARG CA C -6.614 -0.778 -1.620 1.00 . A A . 46 ARG CA 1 1
14 12326 1 1 38 ARG CB C -5.672 -0.597 -2.819 1.00 . A A . 46 ARG CB 1 1
14 12327 1 1 38 ARG CD C -7.545 0.294 -4.230 1.00 . A A . 46 ARG CD 1 1
14 12328 1 1 38 ARG CG C -6.142 0.579 -3.683 1.00 . A A . 46 ARG CG 1 1
14 12329 1 1 38 ARG CZ C -7.843 2.353 -5.483 1.00 . A A . 46 ARG CZ 1 1
14 12330 1 1 38 ARG H H -4.920 -1.529 -0.591 1.00 . A A . 46 ARG H 1 1
14 12331 1 1 38 ARG HA H -7.026 0.182 -1.348 1.00 . A A . 46 ARG HA 1 1
14 12332 1 1 38 ARG HB2 H -4.672 -0.399 -2.460 1.00 . A A . 46 ARG HB2 1 1
14 12333 1 1 38 ARG HB3 H -5.665 -1.498 -3.414 1.00 . A A . 46 ARG HB3 1 1
14 12334 1 1 38 ARG HD2 H -7.650 -0.764 -4.420 1.00 . A A . 46 ARG HD2 1 1
14 12335 1 1 38 ARG HD3 H -8.282 0.602 -3.502 1.00 . A A . 46 ARG HD3 1 1
14 12336 1 1 38 ARG HE H -7.837 0.533 -6.315 1.00 . A A . 46 ARG HE 1 1
14 12337 1 1 38 ARG HG2 H -6.164 1.479 -3.085 1.00 . A A . 46 ARG HG2 1 1
14 12338 1 1 38 ARG HG3 H -5.458 0.715 -4.508 1.00 . A A . 46 ARG HG3 1 1
14 12339 1 1 38 ARG HH11 H -7.595 2.536 -3.505 1.00 . A A . 46 ARG HH11 1 1
14 12340 1 1 38 ARG HH12 H -7.805 4.019 -4.375 1.00 . A A . 46 ARG HH12 1 1
14 12341 1 1 38 ARG HH21 H -8.111 2.473 -7.463 1.00 . A A . 46 ARG HH21 1 1
14 12342 1 1 38 ARG HH22 H -8.096 3.984 -6.616 1.00 . A A . 46 ARG HH22 1 1
14 12343 1 1 38 ARG N N -5.869 -1.310 -0.485 1.00 . A A . 46 ARG N 1 1
14 12344 1 1 38 ARG NE N -7.756 1.027 -5.473 1.00 . A A . 46 ARG NE 1 1
14 12345 1 1 38 ARG NH1 N -7.739 3.021 -4.367 1.00 . A A . 46 ARG NH1 1 1
14 12346 1 1 38 ARG NH2 N -8.031 2.987 -6.608 1.00 . A A . 46 ARG NH2 1 1
14 12347 1 1 38 ARG O O -8.875 -1.279 -2.265 1.00 . A A . 46 ARG O 1 1
14 12348 1 1 39 LEU C C -9.513 -4.126 -1.237 1.00 . A A . 47 LEU C 1 1
14 12349 1 1 39 LEU CA C -8.477 -4.010 -2.351 1.00 . A A . 47 LEU CA 1 1
14 12350 1 1 39 LEU CB C -7.811 -5.373 -2.575 1.00 . A A . 47 LEU CB 1 1
14 12351 1 1 39 LEU CD1 C -8.658 -6.101 -4.824 1.00 . A A . 47 LEU CD1 1 1
14 12352 1 1 39 LEU CD2 C -8.434 -7.765 -2.976 1.00 . A A . 47 LEU CD2 1 1
14 12353 1 1 39 LEU CG C -8.779 -6.310 -3.312 1.00 . A A . 47 LEU CG 1 1
14 12354 1 1 39 LEU H H -6.560 -3.308 -1.784 1.00 . A A . 47 LEU H 1 1
14 12355 1 1 39 LEU HA H -8.973 -3.709 -3.259 1.00 . A A . 47 LEU HA 1 1
14 12356 1 1 39 LEU HB2 H -6.915 -5.240 -3.164 1.00 . A A . 47 LEU HB2 1 1
14 12357 1 1 39 LEU HB3 H -7.552 -5.804 -1.619 1.00 . A A . 47 LEU HB3 1 1
14 12358 1 1 39 LEU HD11 H -7.631 -6.242 -5.127 1.00 . A A . 47 LEU HD11 1 1
14 12359 1 1 39 LEU HD12 H -8.973 -5.100 -5.078 1.00 . A A . 47 LEU HD12 1 1
14 12360 1 1 39 LEU HD13 H -9.284 -6.816 -5.336 1.00 . A A . 47 LEU HD13 1 1
14 12361 1 1 39 LEU HD21 H -8.748 -7.984 -1.966 1.00 . A A . 47 LEU HD21 1 1
14 12362 1 1 39 LEU HD22 H -7.367 -7.910 -3.062 1.00 . A A . 47 LEU HD22 1 1
14 12363 1 1 39 LEU HD23 H -8.945 -8.423 -3.662 1.00 . A A . 47 LEU HD23 1 1
14 12364 1 1 39 LEU HG H -9.793 -6.100 -3.001 1.00 . A A . 47 LEU HG 1 1
14 12365 1 1 39 LEU N N -7.468 -3.015 -2.009 1.00 . A A . 47 LEU N 1 1
14 12366 1 1 39 LEU O O -10.676 -4.443 -1.488 1.00 . A A . 47 LEU O 1 1
14 12367 1 1 40 LYS C C -11.017 -2.831 1.090 1.00 . A A . 48 LYS C 1 1
14 12368 1 1 40 LYS CA C -9.980 -3.948 1.141 1.00 . A A . 48 LYS CA 1 1
14 12369 1 1 40 LYS CB C -9.176 -3.844 2.439 1.00 . A A . 48 LYS CB 1 1
14 12370 1 1 40 LYS CD C -9.330 -4.101 4.918 1.00 . A A . 48 LYS CD 1 1
14 12371 1 1 40 LYS CE C -10.287 -4.195 6.107 1.00 . A A . 48 LYS CE 1 1
14 12372 1 1 40 LYS CG C -10.128 -3.864 3.636 1.00 . A A . 48 LYS CG 1 1
14 12373 1 1 40 LYS H H -8.144 -3.622 0.133 1.00 . A A . 48 LYS H 1 1
14 12374 1 1 40 LYS HA H -10.489 -4.900 1.123 1.00 . A A . 48 LYS HA 1 1
14 12375 1 1 40 LYS HB2 H -8.494 -4.680 2.507 1.00 . A A . 48 LYS HB2 1 1
14 12376 1 1 40 LYS HB3 H -8.616 -2.921 2.442 1.00 . A A . 48 LYS HB3 1 1
14 12377 1 1 40 LYS HD2 H -8.772 -5.021 4.830 1.00 . A A . 48 LYS HD2 1 1
14 12378 1 1 40 LYS HD3 H -8.647 -3.279 5.074 1.00 . A A . 48 LYS HD3 1 1
14 12379 1 1 40 LYS HE2 H -10.813 -3.260 6.222 1.00 . A A . 48 LYS HE2 1 1
14 12380 1 1 40 LYS HE3 H -11.000 -4.989 5.933 1.00 . A A . 48 LYS HE3 1 1
14 12381 1 1 40 LYS HG2 H -10.645 -2.917 3.700 1.00 . A A . 48 LYS HG2 1 1
14 12382 1 1 40 LYS HG3 H -10.848 -4.659 3.510 1.00 . A A . 48 LYS HG3 1 1
14 12383 1 1 40 LYS HZ1 H -9.778 -5.425 7.709 1.00 . A A . 48 LYS HZ1 1 1
14 12384 1 1 40 LYS HZ2 H -9.728 -3.768 8.066 1.00 . A A . 48 LYS HZ2 1 1
14 12385 1 1 40 LYS HZ3 H -8.496 -4.471 7.132 1.00 . A A . 48 LYS HZ3 1 1
14 12386 1 1 40 LYS N N -9.082 -3.869 -0.006 1.00 . A A . 48 LYS N 1 1
14 12387 1 1 40 LYS NZ N -9.514 -4.486 7.348 1.00 . A A . 48 LYS NZ 1 1
14 12388 1 1 40 LYS O O -12.219 -3.083 1.166 1.00 . A A . 48 LYS O 1 1
14 12389 1 1 41 VAL C C -12.249 -0.466 -0.388 1.00 . A A . 49 VAL C 1 1
14 12390 1 1 41 VAL CA C -11.440 -0.448 0.905 1.00 . A A . 49 VAL CA 1 1
14 12391 1 1 41 VAL CB C -10.636 0.851 0.989 1.00 . A A . 49 VAL CB 1 1
14 12392 1 1 41 VAL CG1 C -9.786 0.843 2.261 1.00 . A A . 49 VAL CG1 1 1
14 12393 1 1 41 VAL CG2 C -9.723 0.964 -0.233 1.00 . A A . 49 VAL CG2 1 1
14 12394 1 1 41 VAL H H -9.575 -1.453 0.907 1.00 . A A . 49 VAL H 1 1
14 12395 1 1 41 VAL HA H -12.119 -0.491 1.741 1.00 . A A . 49 VAL HA 1 1
14 12396 1 1 41 VAL HB H -11.313 1.692 1.014 1.00 . A A . 49 VAL HB 1 1
14 12397 1 1 41 VAL HG11 H -9.210 -0.069 2.302 1.00 . A A . 49 VAL HG11 1 1
14 12398 1 1 41 VAL HG12 H -10.430 0.902 3.125 1.00 . A A . 49 VAL HG12 1 1
14 12399 1 1 41 VAL HG13 H -9.118 1.692 2.252 1.00 . A A . 49 VAL HG13 1 1
14 12400 1 1 41 VAL HG21 H -9.038 1.788 -0.095 1.00 . A A . 49 VAL HG21 1 1
14 12401 1 1 41 VAL HG22 H -10.321 1.137 -1.116 1.00 . A A . 49 VAL HG22 1 1
14 12402 1 1 41 VAL HG23 H -9.164 0.048 -0.350 1.00 . A A . 49 VAL HG23 1 1
14 12403 1 1 41 VAL N N -10.544 -1.595 0.962 1.00 . A A . 49 VAL N 1 1
14 12404 1 1 41 VAL O O -13.424 -0.097 -0.403 1.00 . A A . 49 VAL O 1 1
14 12405 1 1 42 TYR C C -13.459 -1.937 -2.708 1.00 . A A . 50 TYR C 1 1
14 12406 1 1 42 TYR CA C -12.288 -0.963 -2.764 1.00 . A A . 50 TYR CA 1 1
14 12407 1 1 42 TYR CB C -11.302 -1.409 -3.847 1.00 . A A . 50 TYR CB 1 1
14 12408 1 1 42 TYR CD1 C -12.436 -0.405 -5.863 1.00 . A A . 50 TYR CD1 1 1
14 12409 1 1 42 TYR CD2 C -12.297 -2.820 -5.688 1.00 . A A . 50 TYR CD2 1 1
14 12410 1 1 42 TYR CE1 C -13.110 -0.532 -7.084 1.00 . A A . 50 TYR CE1 1 1
14 12411 1 1 42 TYR CE2 C -12.970 -2.948 -6.908 1.00 . A A . 50 TYR CE2 1 1
14 12412 1 1 42 TYR CG C -12.029 -1.549 -5.164 1.00 . A A . 50 TYR CG 1 1
14 12413 1 1 42 TYR CZ C -13.377 -1.805 -7.605 1.00 . A A . 50 TYR CZ 1 1
14 12414 1 1 42 TYR H H -10.679 -1.182 -1.402 1.00 . A A . 50 TYR H 1 1
14 12415 1 1 42 TYR HA H -12.660 0.019 -3.015 1.00 . A A . 50 TYR HA 1 1
14 12416 1 1 42 TYR HB2 H -10.517 -0.673 -3.945 1.00 . A A . 50 TYR HB2 1 1
14 12417 1 1 42 TYR HB3 H -10.871 -2.360 -3.572 1.00 . A A . 50 TYR HB3 1 1
14 12418 1 1 42 TYR HD1 H -12.230 0.576 -5.460 1.00 . A A . 50 TYR HD1 1 1
14 12419 1 1 42 TYR HD2 H -11.982 -3.702 -5.148 1.00 . A A . 50 TYR HD2 1 1
14 12420 1 1 42 TYR HE1 H -13.424 0.349 -7.623 1.00 . A A . 50 TYR HE1 1 1
14 12421 1 1 42 TYR HE2 H -13.176 -3.928 -7.312 1.00 . A A . 50 TYR HE2 1 1
14 12422 1 1 42 TYR HH H -14.138 -2.866 -8.998 1.00 . A A . 50 TYR HH 1 1
14 12423 1 1 42 TYR N N -11.614 -0.900 -1.472 1.00 . A A . 50 TYR N 1 1
14 12424 1 1 42 TYR O O -14.568 -1.617 -3.137 1.00 . A A . 50 TYR O 1 1
14 12425 1 1 42 TYR OH O -14.042 -1.930 -8.808 1.00 . A A . 50 TYR OH 1 1
14 12426 1 1 43 HIS C C -15.283 -3.736 -1.020 1.00 . A A . 51 HIS C 1 1
14 12427 1 1 43 HIS CA C -14.249 -4.143 -2.065 1.00 . A A . 51 HIS CA 1 1
14 12428 1 1 43 HIS CB C -13.632 -5.488 -1.680 1.00 . A A . 51 HIS CB 1 1
14 12429 1 1 43 HIS CD2 C -15.048 -7.332 -2.906 1.00 . A A . 51 HIS CD2 1 1
14 12430 1 1 43 HIS CE1 C -16.262 -7.965 -1.227 1.00 . A A . 51 HIS CE1 1 1
14 12431 1 1 43 HIS CG C -14.663 -6.573 -1.829 1.00 . A A . 51 HIS CG 1 1
14 12432 1 1 43 HIS H H -12.305 -3.330 -1.847 1.00 . A A . 51 HIS H 1 1
14 12433 1 1 43 HIS HA H -14.740 -4.245 -3.022 1.00 . A A . 51 HIS HA 1 1
14 12434 1 1 43 HIS HB2 H -12.793 -5.697 -2.328 1.00 . A A . 51 HIS HB2 1 1
14 12435 1 1 43 HIS HB3 H -13.296 -5.450 -0.654 1.00 . A A . 51 HIS HB3 1 1
14 12436 1 1 43 HIS HD2 H -14.630 -7.259 -3.899 1.00 . A A . 51 HIS HD2 1 1
14 12437 1 1 43 HIS HE1 H -16.991 -8.482 -0.620 1.00 . A A . 51 HIS HE1 1 1
14 12438 1 1 43 HIS HE2 H -16.519 -8.868 -3.086 1.00 . A A . 51 HIS HE2 1 1
14 12439 1 1 43 HIS N N -13.206 -3.129 -2.174 1.00 . A A . 51 HIS N 1 1
14 12440 1 1 43 HIS ND1 N -15.452 -6.993 -0.769 1.00 . A A . 51 HIS ND1 1 1
14 12441 1 1 43 HIS NE2 N -16.057 -8.210 -2.523 1.00 . A A . 51 HIS NE2 1 1
14 12442 1 1 43 HIS O O -16.465 -4.051 -1.147 1.00 . A A . 51 HIS O 1 1
14 12443 1 1 44 ALA C C -16.683 -1.520 0.553 1.00 . A A . 52 ALA C 1 1
14 12444 1 1 44 ALA CA C -15.725 -2.588 1.074 1.00 . A A . 52 ALA CA 1 1
14 12445 1 1 44 ALA CB C -14.913 -2.021 2.240 1.00 . A A . 52 ALA CB 1 1
14 12446 1 1 44 ALA H H -13.875 -2.808 0.061 1.00 . A A . 52 ALA H 1 1
14 12447 1 1 44 ALA HA H -16.298 -3.432 1.426 1.00 . A A . 52 ALA HA 1 1
14 12448 1 1 44 ALA HB1 H -14.407 -1.121 1.923 1.00 . A A . 52 ALA HB1 1 1
14 12449 1 1 44 ALA HB2 H -14.183 -2.752 2.557 1.00 . A A . 52 ALA HB2 1 1
14 12450 1 1 44 ALA HB3 H -15.574 -1.792 3.062 1.00 . A A . 52 ALA HB3 1 1
14 12451 1 1 44 ALA N N -14.828 -3.033 0.012 1.00 . A A . 52 ALA N 1 1
14 12452 1 1 44 ALA O O -17.856 -1.491 0.927 1.00 . A A . 52 ALA O 1 1
14 12453 1 1 45 TRP C C -18.032 -0.147 -1.836 1.00 . A A . 53 TRP C 1 1
14 12454 1 1 45 TRP CA C -16.994 0.423 -0.872 1.00 . A A . 53 TRP CA 1 1
14 12455 1 1 45 TRP CB C -16.097 1.429 -1.607 1.00 . A A . 53 TRP CB 1 1
14 12456 1 1 45 TRP CD1 C -16.589 3.461 -0.188 1.00 . A A . 53 TRP CD1 1 1
14 12457 1 1 45 TRP CD2 C -17.199 3.742 -2.335 1.00 . A A . 53 TRP CD2 1 1
14 12458 1 1 45 TRP CE2 C -17.526 4.942 -1.659 1.00 . A A . 53 TRP CE2 1 1
14 12459 1 1 45 TRP CE3 C -17.483 3.657 -3.710 1.00 . A A . 53 TRP CE3 1 1
14 12460 1 1 45 TRP CG C -16.605 2.818 -1.379 1.00 . A A . 53 TRP CG 1 1
14 12461 1 1 45 TRP CH2 C -18.389 5.918 -3.690 1.00 . A A . 53 TRP CH2 1 1
14 12462 1 1 45 TRP CZ2 C -18.114 6.018 -2.324 1.00 . A A . 53 TRP CZ2 1 1
14 12463 1 1 45 TRP CZ3 C -18.074 4.739 -4.382 1.00 . A A . 53 TRP CZ3 1 1
14 12464 1 1 45 TRP H H -15.234 -0.716 -0.566 1.00 . A A . 53 TRP H 1 1
14 12465 1 1 45 TRP HA H -17.506 0.929 -0.067 1.00 . A A . 53 TRP HA 1 1
14 12466 1 1 45 TRP HB2 H -15.090 1.351 -1.232 1.00 . A A . 53 TRP HB2 1 1
14 12467 1 1 45 TRP HB3 H -16.104 1.216 -2.667 1.00 . A A . 53 TRP HB3 1 1
14 12468 1 1 45 TRP HD1 H -16.210 3.055 0.738 1.00 . A A . 53 TRP HD1 1 1
14 12469 1 1 45 TRP HE1 H -17.239 5.389 0.355 1.00 . A A . 53 TRP HE1 1 1
14 12470 1 1 45 TRP HE3 H -17.244 2.755 -4.253 1.00 . A A . 53 TRP HE3 1 1
14 12471 1 1 45 TRP HH2 H -18.844 6.745 -4.213 1.00 . A A . 53 TRP HH2 1 1
14 12472 1 1 45 TRP HZ2 H -18.354 6.923 -1.786 1.00 . A A . 53 TRP HZ2 1 1
14 12473 1 1 45 TRP HZ3 H -18.289 4.664 -5.439 1.00 . A A . 53 TRP HZ3 1 1
14 12474 1 1 45 TRP N N -16.176 -0.645 -0.308 1.00 . A A . 53 TRP N 1 1
14 12475 1 1 45 TRP NE1 N -17.134 4.720 -0.354 1.00 . A A . 53 TRP NE1 1 1
14 12476 1 1 45 TRP O O -18.629 0.588 -2.624 1.00 . A A . 53 TRP O 1 1
14 12477 1 1 46 LYS C C -20.465 -1.260 -2.802 1.00 . A A . 54 LYS C 1 1
14 12478 1 1 46 LYS CA C -19.211 -2.116 -2.643 1.00 . A A . 54 LYS CA 1 1
14 12479 1 1 46 LYS CB C -19.592 -3.482 -2.067 1.00 . A A . 54 LYS CB 1 1
14 12480 1 1 46 LYS CD C -20.378 -4.615 0.018 1.00 . A A . 54 LYS CD 1 1
14 12481 1 1 46 LYS CE C -21.332 -4.492 1.209 1.00 . A A . 54 LYS CE 1 1
14 12482 1 1 46 LYS CG C -20.338 -3.289 -0.744 1.00 . A A . 54 LYS CG 1 1
14 12483 1 1 46 LYS H H -17.737 -1.994 -1.124 1.00 . A A . 54 LYS H 1 1
14 12484 1 1 46 LYS HA H -18.762 -2.262 -3.615 1.00 . A A . 54 LYS HA 1 1
14 12485 1 1 46 LYS HB2 H -20.229 -4.002 -2.768 1.00 . A A . 54 LYS HB2 1 1
14 12486 1 1 46 LYS HB3 H -18.698 -4.061 -1.892 1.00 . A A . 54 LYS HB3 1 1
14 12487 1 1 46 LYS HD2 H -20.723 -5.400 -0.641 1.00 . A A . 54 LYS HD2 1 1
14 12488 1 1 46 LYS HD3 H -19.388 -4.855 0.376 1.00 . A A . 54 LYS HD3 1 1
14 12489 1 1 46 LYS HE2 H -20.978 -3.717 1.873 1.00 . A A . 54 LYS HE2 1 1
14 12490 1 1 46 LYS HE3 H -22.319 -4.240 0.853 1.00 . A A . 54 LYS HE3 1 1
14 12491 1 1 46 LYS HG2 H -19.829 -2.545 -0.149 1.00 . A A . 54 LYS HG2 1 1
14 12492 1 1 46 LYS HG3 H -21.347 -2.962 -0.945 1.00 . A A . 54 LYS HG3 1 1
14 12493 1 1 46 LYS HZ1 H -21.673 -5.622 2.924 1.00 . A A . 54 LYS HZ1 1 1
14 12494 1 1 46 LYS HZ2 H -20.441 -6.231 1.930 1.00 . A A . 54 LYS HZ2 1 1
14 12495 1 1 46 LYS HZ3 H -22.068 -6.422 1.477 1.00 . A A . 54 LYS HZ3 1 1
14 12496 1 1 46 LYS N N -18.242 -1.459 -1.769 1.00 . A A . 54 LYS N 1 1
14 12497 1 1 46 LYS NZ N -21.383 -5.789 1.940 1.00 . A A . 54 LYS NZ 1 1
14 12498 1 1 46 LYS O O -20.982 -1.101 -3.908 1.00 . A A . 54 LYS O 1 1
14 12499 1 1 47 SER C C -22.619 0.430 -0.306 1.00 . A A . 55 SER C 1 1
14 12500 1 1 47 SER CA C -22.143 0.123 -1.721 1.00 . A A . 55 SER CA 1 1
14 12501 1 1 47 SER CB C -23.257 -0.585 -2.495 1.00 . A A . 55 SER CB 1 1
14 12502 1 1 47 SER H H -20.495 -0.875 -0.837 1.00 . A A . 55 SER H 1 1
14 12503 1 1 47 SER HA H -21.908 1.051 -2.220 1.00 . A A . 55 SER HA 1 1
14 12504 1 1 47 SER HB2 H -23.177 -0.353 -3.544 1.00 . A A . 55 SER HB2 1 1
14 12505 1 1 47 SER HB3 H -23.166 -1.655 -2.356 1.00 . A A . 55 SER HB3 1 1
14 12506 1 1 47 SER HG H -24.715 -0.619 -1.205 1.00 . A A . 55 SER HG 1 1
14 12507 1 1 47 SER N N -20.948 -0.714 -1.691 1.00 . A A . 55 SER N 1 1
14 12508 1 1 47 SER O O -23.177 -0.433 0.373 1.00 . A A . 55 SER O 1 1
14 12509 1 1 47 SER OG O -24.519 -0.139 -2.012 1.00 . A A . 55 SER OG 1 1
14 12510 1 1 48 LYS C C -23.276 3.533 1.459 1.00 . A A . 56 LYS C 1 1
14 12511 1 1 48 LYS CA C -22.809 2.081 1.472 1.00 . A A . 56 LYS CA 1 1
14 12512 1 1 48 LYS CB C -21.643 1.927 2.452 1.00 . A A . 56 LYS CB 1 1
14 12513 1 1 48 LYS CD C -20.166 0.281 3.626 1.00 . A A . 56 LYS CD 1 1
14 12514 1 1 48 LYS CE C -20.709 0.649 5.012 1.00 . A A . 56 LYS CE 1 1
14 12515 1 1 48 LYS CG C -21.265 0.449 2.570 1.00 . A A . 56 LYS CG 1 1
14 12516 1 1 48 LYS H H -21.949 2.310 -0.452 1.00 . A A . 56 LYS H 1 1
14 12517 1 1 48 LYS HA H -23.626 1.454 1.800 1.00 . A A . 56 LYS HA 1 1
14 12518 1 1 48 LYS HB2 H -20.794 2.490 2.090 1.00 . A A . 56 LYS HB2 1 1
14 12519 1 1 48 LYS HB3 H -21.938 2.300 3.420 1.00 . A A . 56 LYS HB3 1 1
14 12520 1 1 48 LYS HD2 H -19.831 -0.746 3.631 1.00 . A A . 56 LYS HD2 1 1
14 12521 1 1 48 LYS HD3 H -19.336 0.927 3.383 1.00 . A A . 56 LYS HD3 1 1
14 12522 1 1 48 LYS HE2 H -21.771 0.455 5.052 1.00 . A A . 56 LYS HE2 1 1
14 12523 1 1 48 LYS HE3 H -20.208 0.056 5.763 1.00 . A A . 56 LYS HE3 1 1
14 12524 1 1 48 LYS HG2 H -22.135 -0.123 2.858 1.00 . A A . 56 LYS HG2 1 1
14 12525 1 1 48 LYS HG3 H -20.902 0.095 1.617 1.00 . A A . 56 LYS HG3 1 1
14 12526 1 1 48 LYS HZ1 H -20.076 2.541 4.419 1.00 . A A . 56 LYS HZ1 1 1
14 12527 1 1 48 LYS HZ2 H -19.772 2.192 6.050 1.00 . A A . 56 LYS HZ2 1 1
14 12528 1 1 48 LYS HZ3 H -21.351 2.558 5.542 1.00 . A A . 56 LYS HZ3 1 1
14 12529 1 1 48 LYS N N -22.397 1.666 0.134 1.00 . A A . 56 LYS N 1 1
14 12530 1 1 48 LYS NZ N -20.458 2.095 5.275 1.00 . A A . 56 LYS NZ 1 1
14 12531 1 1 48 LYS O O -24.398 3.838 1.863 1.00 . A A . 56 LYS O 1 1
14 12532 1 1 49 ASN C C -23.401 6.297 2.224 1.00 . A A . 57 ASN C 1 1
14 12533 1 1 49 ASN CA C -22.741 5.842 0.928 1.00 . A A . 57 ASN CA 1 1
14 12534 1 1 49 ASN CB C -23.685 6.104 -0.246 1.00 . A A . 57 ASN CB 1 1
14 12535 1 1 49 ASN CG C -23.194 5.363 -1.486 1.00 . A A . 57 ASN CG 1 1
14 12536 1 1 49 ASN H H -21.527 4.122 0.681 1.00 . A A . 57 ASN H 1 1
14 12537 1 1 49 ASN HA H -21.833 6.409 0.779 1.00 . A A . 57 ASN HA 1 1
14 12538 1 1 49 ASN HB2 H -24.677 5.760 0.008 1.00 . A A . 57 ASN HB2 1 1
14 12539 1 1 49 ASN HB3 H -23.715 7.164 -0.454 1.00 . A A . 57 ASN HB3 1 1
14 12540 1 1 49 ASN HD21 H -22.675 7.018 -2.452 1.00 . A A . 57 ASN HD21 1 1
14 12541 1 1 49 ASN HD22 H -22.400 5.570 -3.294 1.00 . A A . 57 ASN HD22 1 1
14 12542 1 1 49 ASN N N -22.407 4.424 0.991 1.00 . A A . 57 ASN N 1 1
14 12543 1 1 49 ASN ND2 N -22.716 6.040 -2.495 1.00 . A A . 57 ASN ND2 1 1
14 12544 1 1 49 ASN O O -24.348 7.083 2.208 1.00 . A A . 57 ASN O 1 1
14 12545 1 1 49 ASN OD1 O -23.247 4.134 -1.537 1.00 . A A . 57 ASN OD1 1 1
14 12546 1 1 50 LYS C C -24.958 5.981 4.660 1.00 . A A . 58 LYS C 1 1
14 12547 1 1 50 LYS CA C -23.443 6.161 4.649 1.00 . A A . 58 LYS CA 1 1
14 12548 1 1 50 LYS CB C -23.098 7.616 4.973 1.00 . A A . 58 LYS CB 1 1
14 12549 1 1 50 LYS CD C -21.270 9.321 5.004 1.00 . A A . 58 LYS CD 1 1
14 12550 1 1 50 LYS CE C -19.794 9.573 4.698 1.00 . A A . 58 LYS CE 1 1
14 12551 1 1 50 LYS CG C -21.632 7.884 4.624 1.00 . A A . 58 LYS CG 1 1
14 12552 1 1 50 LYS H H -22.138 5.176 3.301 1.00 . A A . 58 LYS H 1 1
14 12553 1 1 50 LYS HA H -23.008 5.524 5.403 1.00 . A A . 58 LYS HA 1 1
14 12554 1 1 50 LYS HB2 H -23.732 8.273 4.397 1.00 . A A . 58 LYS HB2 1 1
14 12555 1 1 50 LYS HB3 H -23.253 7.797 6.027 1.00 . A A . 58 LYS HB3 1 1
14 12556 1 1 50 LYS HD2 H -21.880 10.007 4.434 1.00 . A A . 58 LYS HD2 1 1
14 12557 1 1 50 LYS HD3 H -21.448 9.471 6.058 1.00 . A A . 58 LYS HD3 1 1
14 12558 1 1 50 LYS HE2 H -19.591 10.633 4.750 1.00 . A A . 58 LYS HE2 1 1
14 12559 1 1 50 LYS HE3 H -19.181 9.053 5.419 1.00 . A A . 58 LYS HE3 1 1
14 12560 1 1 50 LYS HG2 H -21.003 7.196 5.170 1.00 . A A . 58 LYS HG2 1 1
14 12561 1 1 50 LYS HG3 H -21.483 7.744 3.565 1.00 . A A . 58 LYS HG3 1 1
14 12562 1 1 50 LYS HZ1 H -19.493 8.036 3.325 1.00 . A A . 58 LYS HZ1 1 1
14 12563 1 1 50 LYS HZ2 H -18.533 9.407 3.048 1.00 . A A . 58 LYS HZ2 1 1
14 12564 1 1 50 LYS HZ3 H -20.187 9.436 2.657 1.00 . A A . 58 LYS HZ3 1 1
14 12565 1 1 50 LYS N N -22.894 5.799 3.348 1.00 . A A . 58 LYS N 1 1
14 12566 1 1 50 LYS NZ N -19.477 9.076 3.329 1.00 . A A . 58 LYS NZ 1 1
14 12567 1 1 50 LYS O O -25.700 6.849 4.202 1.00 . A A . 58 LYS O 1 1
14 12568 1 1 51 LYS C C -27.502 5.399 6.343 1.00 . A A . 59 LYS C 1 1
14 12569 1 1 51 LYS CA C -26.838 4.563 5.254 1.00 . A A . 59 LYS CA 1 1
14 12570 1 1 51 LYS CB C -27.062 3.077 5.540 1.00 . A A . 59 LYS CB 1 1
14 12571 1 1 51 LYS CD C -28.773 1.244 5.617 1.00 . A A . 59 LYS CD 1 1
14 12572 1 1 51 LYS CE C -28.476 0.387 4.383 1.00 . A A . 59 LYS CE 1 1
14 12573 1 1 51 LYS CG C -28.532 2.724 5.293 1.00 . A A . 59 LYS CG 1 1
14 12574 1 1 51 LYS H H -24.770 4.192 5.537 1.00 . A A . 59 LYS H 1 1
14 12575 1 1 51 LYS HA H -27.287 4.807 4.302 1.00 . A A . 59 LYS HA 1 1
14 12576 1 1 51 LYS HB2 H -26.434 2.488 4.887 1.00 . A A . 59 LYS HB2 1 1
14 12577 1 1 51 LYS HB3 H -26.810 2.868 6.568 1.00 . A A . 59 LYS HB3 1 1
14 12578 1 1 51 LYS HD2 H -28.128 0.941 6.431 1.00 . A A . 59 LYS HD2 1 1
14 12579 1 1 51 LYS HD3 H -29.804 1.105 5.907 1.00 . A A . 59 LYS HD3 1 1
14 12580 1 1 51 LYS HE2 H -29.288 0.477 3.678 1.00 . A A . 59 LYS HE2 1 1
14 12581 1 1 51 LYS HE3 H -27.560 0.726 3.921 1.00 . A A . 59 LYS HE3 1 1
14 12582 1 1 51 LYS HG2 H -29.157 3.338 5.927 1.00 . A A . 59 LYS HG2 1 1
14 12583 1 1 51 LYS HG3 H -28.778 2.911 4.260 1.00 . A A . 59 LYS HG3 1 1
14 12584 1 1 51 LYS HZ1 H -28.072 -1.086 5.799 1.00 . A A . 59 LYS HZ1 1 1
14 12585 1 1 51 LYS HZ2 H -27.581 -1.486 4.226 1.00 . A A . 59 LYS HZ2 1 1
14 12586 1 1 51 LYS HZ3 H -29.229 -1.537 4.639 1.00 . A A . 59 LYS HZ3 1 1
14 12587 1 1 51 LYS N N -25.410 4.848 5.188 1.00 . A A . 59 LYS N 1 1
14 12588 1 1 51 LYS NZ N -28.329 -1.038 4.792 1.00 . A A . 59 LYS NZ 1 1
14 12589 1 1 51 LYS O O -27.367 5.106 7.532 1.00 . A A . 59 LYS O 1 1
14 12590 1 1 52 ARG C C -29.958 6.536 7.656 1.00 . A A . 60 ARG C 1 1
14 12591 1 1 52 ARG CA C -28.897 7.312 6.883 1.00 . A A . 60 ARG CA 1 1
14 12592 1 1 52 ARG CB C -29.553 8.481 6.143 1.00 . A A . 60 ARG CB 1 1
14 12593 1 1 52 ARG CD C -29.193 10.265 4.434 1.00 . A A . 60 ARG CD 1 1
14 12594 1 1 52 ARG CG C -28.511 9.181 5.270 1.00 . A A . 60 ARG CG 1 1
14 12595 1 1 52 ARG CZ C -27.234 11.499 3.701 1.00 . A A . 60 ARG CZ 1 1
14 12596 1 1 52 ARG H H -28.287 6.626 4.972 1.00 . A A . 60 ARG H 1 1
14 12597 1 1 52 ARG HA H -28.172 7.703 7.579 1.00 . A A . 60 ARG HA 1 1
14 12598 1 1 52 ARG HB2 H -30.354 8.107 5.521 1.00 . A A . 60 ARG HB2 1 1
14 12599 1 1 52 ARG HB3 H -29.951 9.182 6.861 1.00 . A A . 60 ARG HB3 1 1
14 12600 1 1 52 ARG HD2 H -30.077 9.854 3.969 1.00 . A A . 60 ARG HD2 1 1
14 12601 1 1 52 ARG HD3 H -29.476 11.087 5.075 1.00 . A A . 60 ARG HD3 1 1
14 12602 1 1 52 ARG HE H -28.457 10.514 2.461 1.00 . A A . 60 ARG HE 1 1
14 12603 1 1 52 ARG HG2 H -27.759 9.634 5.901 1.00 . A A . 60 ARG HG2 1 1
14 12604 1 1 52 ARG HG3 H -28.046 8.462 4.615 1.00 . A A . 60 ARG HG3 1 1
14 12605 1 1 52 ARG HH11 H -27.607 11.496 5.667 1.00 . A A . 60 ARG HH11 1 1
14 12606 1 1 52 ARG HH12 H -26.204 12.383 5.173 1.00 . A A . 60 ARG HH12 1 1
14 12607 1 1 52 ARG HH21 H -26.618 11.674 1.803 1.00 . A A . 60 ARG HH21 1 1
14 12608 1 1 52 ARG HH22 H -25.644 12.484 2.986 1.00 . A A . 60 ARG HH22 1 1
14 12609 1 1 52 ARG N N -28.216 6.440 5.932 1.00 . A A . 60 ARG N 1 1
14 12610 1 1 52 ARG NE N -28.287 10.747 3.397 1.00 . A A . 60 ARG NE 1 1
14 12611 1 1 52 ARG NH1 N -26.997 11.817 4.944 1.00 . A A . 60 ARG NH1 1 1
14 12612 1 1 52 ARG NH2 N -26.436 11.918 2.756 1.00 . A A . 60 ARG NH2 1 1
14 12613 1 1 52 ARG O O -31.126 6.705 7.352 1.00 . A A . 60 ARG O 1 1
14 12614 1 1 52 ARG OXT O -29.585 5.785 8.543 1.00 . A A . 60 ARG OXT 1 1
15 12615 1 1 1 GLY C C 13.699 10.216 8.288 1.00 . A A . 9 GLY C 1 1
15 12616 1 1 1 GLY CA C 14.882 10.940 7.654 1.00 . A A . 9 GLY CA 1 1
15 12617 1 1 1 GLY H1 H 15.583 11.298 9.622 1.00 . A A . 9 GLY H1 1 1
15 12618 1 1 1 GLY HA2 H 14.518 11.765 7.059 1.00 . A A . 9 GLY HA2 1 1
15 12619 1 1 1 GLY HA3 H 15.416 10.250 7.017 1.00 . A A . 9 GLY HA3 1 1
15 12620 1 1 1 GLY N N 15.790 11.448 8.675 1.00 . A A . 9 GLY N 1 1
15 12621 1 1 1 GLY O O 13.588 10.142 9.510 1.00 . A A . 9 GLY O 1 1
15 12622 1 1 2 THR C C 12.057 7.661 8.607 1.00 . A A . 10 THR C 1 1
15 12623 1 1 2 THR CA C 11.646 8.968 7.936 1.00 . A A . 10 THR CA 1 1
15 12624 1 1 2 THR CB C 10.693 8.671 6.776 1.00 . A A . 10 THR CB 1 1
15 12625 1 1 2 THR CG2 C 11.429 7.877 5.698 1.00 . A A . 10 THR CG2 1 1
15 12626 1 1 2 THR H H 12.959 9.774 6.481 1.00 . A A . 10 THR H 1 1
15 12627 1 1 2 THR HA H 11.133 9.586 8.658 1.00 . A A . 10 THR HA 1 1
15 12628 1 1 2 THR HB H 10.338 9.599 6.355 1.00 . A A . 10 THR HB 1 1
15 12629 1 1 2 THR HG1 H 8.838 8.092 6.685 1.00 . A A . 10 THR HG1 1 1
15 12630 1 1 2 THR HG21 H 10.760 7.685 4.872 1.00 . A A . 10 THR HG21 1 1
15 12631 1 1 2 THR HG22 H 11.771 6.939 6.111 1.00 . A A . 10 THR HG22 1 1
15 12632 1 1 2 THR HG23 H 12.278 8.446 5.347 1.00 . A A . 10 THR HG23 1 1
15 12633 1 1 2 THR N N 12.818 9.684 7.447 1.00 . A A . 10 THR N 1 1
15 12634 1 1 2 THR O O 13.236 7.312 8.636 1.00 . A A . 10 THR O 1 1
15 12635 1 1 2 THR OG1 O 9.589 7.914 7.255 1.00 . A A . 10 THR OG1 1 1
15 12636 1 1 3 LYS C C 11.972 4.679 8.843 1.00 . A A . 11 LYS C 1 1
15 12637 1 1 3 LYS CA C 11.350 5.676 9.814 1.00 . A A . 11 LYS CA 1 1
15 12638 1 1 3 LYS CB C 10.053 5.096 10.383 1.00 . A A . 11 LYS CB 1 1
15 12639 1 1 3 LYS CD C 8.127 5.587 11.897 1.00 . A A . 11 LYS CD 1 1
15 12640 1 1 3 LYS CE C 7.129 6.676 12.296 1.00 . A A . 11 LYS CE 1 1
15 12641 1 1 3 LYS CG C 9.251 6.206 11.062 1.00 . A A . 11 LYS CG 1 1
15 12642 1 1 3 LYS H H 10.154 7.271 9.092 1.00 . A A . 11 LYS H 1 1
15 12643 1 1 3 LYS HA H 12.038 5.851 10.627 1.00 . A A . 11 LYS HA 1 1
15 12644 1 1 3 LYS HB2 H 9.469 4.665 9.582 1.00 . A A . 11 LYS HB2 1 1
15 12645 1 1 3 LYS HB3 H 10.288 4.330 11.107 1.00 . A A . 11 LYS HB3 1 1
15 12646 1 1 3 LYS HD2 H 7.622 4.830 11.315 1.00 . A A . 11 LYS HD2 1 1
15 12647 1 1 3 LYS HD3 H 8.543 5.140 12.787 1.00 . A A . 11 LYS HD3 1 1
15 12648 1 1 3 LYS HE2 H 6.479 6.301 13.073 1.00 . A A . 11 LYS HE2 1 1
15 12649 1 1 3 LYS HE3 H 7.664 7.540 12.660 1.00 . A A . 11 LYS HE3 1 1
15 12650 1 1 3 LYS HG2 H 9.903 6.781 11.704 1.00 . A A . 11 LYS HG2 1 1
15 12651 1 1 3 LYS HG3 H 8.823 6.853 10.311 1.00 . A A . 11 LYS HG3 1 1
15 12652 1 1 3 LYS HZ1 H 5.304 6.936 11.327 1.00 . A A . 11 LYS HZ1 1 1
15 12653 1 1 3 LYS HZ2 H 6.569 6.458 10.302 1.00 . A A . 11 LYS HZ2 1 1
15 12654 1 1 3 LYS HZ3 H 6.497 8.057 10.872 1.00 . A A . 11 LYS HZ3 1 1
15 12655 1 1 3 LYS N N 11.076 6.943 9.144 1.00 . A A . 11 LYS N 1 1
15 12656 1 1 3 LYS NZ N 6.313 7.061 11.110 1.00 . A A . 11 LYS NZ 1 1
15 12657 1 1 3 LYS O O 12.761 5.051 7.975 1.00 . A A . 11 LYS O 1 1
15 12658 1 1 4 LYS C C 11.617 2.527 6.708 1.00 . A A . 12 LYS C 1 1
15 12659 1 1 4 LYS CA C 12.141 2.362 8.130 1.00 . A A . 12 LYS CA 1 1
15 12660 1 1 4 LYS CB C 11.739 0.986 8.665 1.00 . A A . 12 LYS CB 1 1
15 12661 1 1 4 LYS CD C 12.171 -0.627 10.536 1.00 . A A . 12 LYS CD 1 1
15 12662 1 1 4 LYS CE C 13.515 -1.277 10.192 1.00 . A A . 12 LYS CE 1 1
15 12663 1 1 4 LYS CG C 12.185 0.851 10.123 1.00 . A A . 12 LYS CG 1 1
15 12664 1 1 4 LYS H H 10.981 3.170 9.708 1.00 . A A . 12 LYS H 1 1
15 12665 1 1 4 LYS HA H 13.218 2.429 8.117 1.00 . A A . 12 LYS HA 1 1
15 12666 1 1 4 LYS HB2 H 10.665 0.878 8.605 1.00 . A A . 12 LYS HB2 1 1
15 12667 1 1 4 LYS HB3 H 12.211 0.217 8.072 1.00 . A A . 12 LYS HB3 1 1
15 12668 1 1 4 LYS HD2 H 12.000 -0.700 11.601 1.00 . A A . 12 LYS HD2 1 1
15 12669 1 1 4 LYS HD3 H 11.380 -1.142 10.012 1.00 . A A . 12 LYS HD3 1 1
15 12670 1 1 4 LYS HE2 H 13.397 -2.350 10.153 1.00 . A A . 12 LYS HE2 1 1
15 12671 1 1 4 LYS HE3 H 13.854 -0.919 9.232 1.00 . A A . 12 LYS HE3 1 1
15 12672 1 1 4 LYS HG2 H 13.185 1.248 10.231 1.00 . A A . 12 LYS HG2 1 1
15 12673 1 1 4 LYS HG3 H 11.510 1.406 10.757 1.00 . A A . 12 LYS HG3 1 1
15 12674 1 1 4 LYS HZ1 H 14.186 -0.098 11.772 1.00 . A A . 12 LYS HZ1 1 1
15 12675 1 1 4 LYS HZ2 H 15.426 -0.701 10.784 1.00 . A A . 12 LYS HZ2 1 1
15 12676 1 1 4 LYS HZ3 H 14.641 -1.731 11.884 1.00 . A A . 12 LYS HZ3 1 1
15 12677 1 1 4 LYS N N 11.612 3.408 8.997 1.00 . A A . 12 LYS N 1 1
15 12678 1 1 4 LYS NZ N 14.518 -0.925 11.236 1.00 . A A . 12 LYS NZ 1 1
15 12679 1 1 4 LYS O O 12.389 2.727 5.770 1.00 . A A . 12 LYS O 1 1
15 12680 1 1 5 TYR C C 8.568 3.631 5.286 1.00 . A A . 13 TYR C 1 1
15 12681 1 1 5 TYR CA C 9.672 2.578 5.243 1.00 . A A . 13 TYR CA 1 1
15 12682 1 1 5 TYR CB C 9.085 1.232 4.800 1.00 . A A . 13 TYR CB 1 1
15 12683 1 1 5 TYR CD1 C 11.248 -0.065 4.728 1.00 . A A . 13 TYR CD1 1 1
15 12684 1 1 5 TYR CD2 C 9.991 0.224 2.675 1.00 . A A . 13 TYR CD2 1 1
15 12685 1 1 5 TYR CE1 C 12.220 -0.792 4.029 1.00 . A A . 13 TYR CE1 1 1
15 12686 1 1 5 TYR CE2 C 10.961 -0.503 1.979 1.00 . A A . 13 TYR CE2 1 1
15 12687 1 1 5 TYR CG C 10.132 0.443 4.049 1.00 . A A . 13 TYR CG 1 1
15 12688 1 1 5 TYR CZ C 12.077 -1.011 2.655 1.00 . A A . 13 TYR CZ 1 1
15 12689 1 1 5 TYR H H 9.733 2.278 7.340 1.00 . A A . 13 TYR H 1 1
15 12690 1 1 5 TYR HA H 10.417 2.888 4.525 1.00 . A A . 13 TYR HA 1 1
15 12691 1 1 5 TYR HB2 H 8.771 0.674 5.671 1.00 . A A . 13 TYR HB2 1 1
15 12692 1 1 5 TYR HB3 H 8.234 1.401 4.156 1.00 . A A . 13 TYR HB3 1 1
15 12693 1 1 5 TYR HD1 H 11.358 0.103 5.788 1.00 . A A . 13 TYR HD1 1 1
15 12694 1 1 5 TYR HD2 H 9.131 0.615 2.151 1.00 . A A . 13 TYR HD2 1 1
15 12695 1 1 5 TYR HE1 H 13.081 -1.183 4.552 1.00 . A A . 13 TYR HE1 1 1
15 12696 1 1 5 TYR HE2 H 10.851 -0.672 0.918 1.00 . A A . 13 TYR HE2 1 1
15 12697 1 1 5 TYR HH H 12.584 -2.362 1.406 1.00 . A A . 13 TYR HH 1 1
15 12698 1 1 5 TYR N N 10.298 2.440 6.555 1.00 . A A . 13 TYR N 1 1
15 12699 1 1 5 TYR O O 7.998 3.906 6.342 1.00 . A A . 13 TYR O 1 1
15 12700 1 1 5 TYR OH O 13.035 -1.727 1.966 1.00 . A A . 13 TYR OH 1 1
15 12701 1 1 6 ASP C C 6.650 5.254 2.624 1.00 . A A . 14 ASP C 1 1
15 12702 1 1 6 ASP CA C 7.235 5.228 4.032 1.00 . A A . 14 ASP CA 1 1
15 12703 1 1 6 ASP CB C 7.816 6.603 4.371 1.00 . A A . 14 ASP CB 1 1
15 12704 1 1 6 ASP CG C 6.721 7.663 4.313 1.00 . A A . 14 ASP CG 1 1
15 12705 1 1 6 ASP H H 8.761 3.944 3.322 1.00 . A A . 14 ASP H 1 1
15 12706 1 1 6 ASP HA H 6.447 4.998 4.734 1.00 . A A . 14 ASP HA 1 1
15 12707 1 1 6 ASP HB2 H 8.238 6.576 5.364 1.00 . A A . 14 ASP HB2 1 1
15 12708 1 1 6 ASP HB3 H 8.590 6.848 3.660 1.00 . A A . 14 ASP HB3 1 1
15 12709 1 1 6 ASP N N 8.273 4.209 4.128 1.00 . A A . 14 ASP N 1 1
15 12710 1 1 6 ASP O O 7.314 5.671 1.675 1.00 . A A . 14 ASP O 1 1
15 12711 1 1 6 ASP OD1 O 5.646 7.350 3.826 1.00 . A A . 14 ASP OD1 1 1
15 12712 1 1 6 ASP OD2 O 6.973 8.771 4.755 1.00 . A A . 14 ASP OD2 1 1
15 12713 1 1 7 LEU C C 3.435 5.567 1.254 1.00 . A A . 15 LEU C 1 1
15 12714 1 1 7 LEU CA C 4.737 4.774 1.199 1.00 . A A . 15 LEU CA 1 1
15 12715 1 1 7 LEU CB C 4.433 3.325 0.792 1.00 . A A . 15 LEU CB 1 1
15 12716 1 1 7 LEU CD1 C 5.249 0.968 0.954 1.00 . A A . 15 LEU CD1 1 1
15 12717 1 1 7 LEU CD2 C 6.729 2.727 -0.016 1.00 . A A . 15 LEU CD2 1 1
15 12718 1 1 7 LEU CG C 5.659 2.439 1.040 1.00 . A A . 15 LEU CG 1 1
15 12719 1 1 7 LEU H H 4.929 4.481 3.290 1.00 . A A . 15 LEU H 1 1
15 12720 1 1 7 LEU HA H 5.383 5.216 0.454 1.00 . A A . 15 LEU HA 1 1
15 12721 1 1 7 LEU HB2 H 3.600 2.958 1.375 1.00 . A A . 15 LEU HB2 1 1
15 12722 1 1 7 LEU HB3 H 4.177 3.295 -0.256 1.00 . A A . 15 LEU HB3 1 1
15 12723 1 1 7 LEU HD11 H 6.099 0.344 1.190 1.00 . A A . 15 LEU HD11 1 1
15 12724 1 1 7 LEU HD12 H 4.909 0.748 -0.049 1.00 . A A . 15 LEU HD12 1 1
15 12725 1 1 7 LEU HD13 H 4.453 0.774 1.655 1.00 . A A . 15 LEU HD13 1 1
15 12726 1 1 7 LEU HD21 H 7.524 2.000 0.071 1.00 . A A . 15 LEU HD21 1 1
15 12727 1 1 7 LEU HD22 H 7.128 3.719 0.135 1.00 . A A . 15 LEU HD22 1 1
15 12728 1 1 7 LEU HD23 H 6.290 2.661 -1.001 1.00 . A A . 15 LEU HD23 1 1
15 12729 1 1 7 LEU HG H 6.058 2.640 2.024 1.00 . A A . 15 LEU HG 1 1
15 12730 1 1 7 LEU N N 5.405 4.802 2.497 1.00 . A A . 15 LEU N 1 1
15 12731 1 1 7 LEU O O 2.360 5.029 0.989 1.00 . A A . 15 LEU O 1 1
15 12732 1 1 8 SER C C 1.392 7.394 0.546 1.00 . A A . 16 SER C 1 1
15 12733 1 1 8 SER CA C 2.361 7.709 1.681 1.00 . A A . 16 SER CA 1 1
15 12734 1 1 8 SER CB C 2.780 9.178 1.604 1.00 . A A . 16 SER CB 1 1
15 12735 1 1 8 SER H H 4.423 7.224 1.797 1.00 . A A . 16 SER H 1 1
15 12736 1 1 8 SER HA H 1.866 7.535 2.625 1.00 . A A . 16 SER HA 1 1
15 12737 1 1 8 SER HB2 H 3.058 9.527 2.585 1.00 . A A . 16 SER HB2 1 1
15 12738 1 1 8 SER HB3 H 3.627 9.275 0.938 1.00 . A A . 16 SER HB3 1 1
15 12739 1 1 8 SER HG H 1.562 9.741 0.195 1.00 . A A . 16 SER HG 1 1
15 12740 1 1 8 SER N N 3.540 6.849 1.597 1.00 . A A . 16 SER N 1 1
15 12741 1 1 8 SER O O 0.201 7.186 0.772 1.00 . A A . 16 SER O 1 1
15 12742 1 1 8 SER OG O 1.689 9.953 1.124 1.00 . A A . 16 SER OG 1 1
15 12743 1 1 9 LYS C C 2.003 6.676 -3.013 1.00 . A A . 17 LYS C 1 1
15 12744 1 1 9 LYS CA C 1.104 7.045 -1.839 1.00 . A A . 17 LYS CA 1 1
15 12745 1 1 9 LYS CB C 0.238 8.256 -2.202 1.00 . A A . 17 LYS CB 1 1
15 12746 1 1 9 LYS CD C -1.308 6.707 -3.432 1.00 . A A . 17 LYS CD 1 1
15 12747 1 1 9 LYS CE C -2.415 6.719 -4.489 1.00 . A A . 17 LYS CE 1 1
15 12748 1 1 9 LYS CG C -0.495 8.003 -3.525 1.00 . A A . 17 LYS CG 1 1
15 12749 1 1 9 LYS H H 2.878 7.513 -0.786 1.00 . A A . 17 LYS H 1 1
15 12750 1 1 9 LYS HA H 0.462 6.208 -1.609 1.00 . A A . 17 LYS HA 1 1
15 12751 1 1 9 LYS HB2 H -0.486 8.425 -1.417 1.00 . A A . 17 LYS HB2 1 1
15 12752 1 1 9 LYS HB3 H 0.867 9.127 -2.304 1.00 . A A . 17 LYS HB3 1 1
15 12753 1 1 9 LYS HD2 H -0.657 5.861 -3.603 1.00 . A A . 17 LYS HD2 1 1
15 12754 1 1 9 LYS HD3 H -1.751 6.628 -2.450 1.00 . A A . 17 LYS HD3 1 1
15 12755 1 1 9 LYS HE2 H -3.205 7.386 -4.176 1.00 . A A . 17 LYS HE2 1 1
15 12756 1 1 9 LYS HE3 H -2.009 7.058 -5.431 1.00 . A A . 17 LYS HE3 1 1
15 12757 1 1 9 LYS HG2 H -1.160 8.831 -3.727 1.00 . A A . 17 LYS HG2 1 1
15 12758 1 1 9 LYS HG3 H 0.224 7.918 -4.327 1.00 . A A . 17 LYS HG3 1 1
15 12759 1 1 9 LYS HZ1 H -3.053 5.120 -5.662 1.00 . A A . 17 LYS HZ1 1 1
15 12760 1 1 9 LYS HZ2 H -3.897 5.284 -4.200 1.00 . A A . 17 LYS HZ2 1 1
15 12761 1 1 9 LYS HZ3 H -2.318 4.658 -4.201 1.00 . A A . 17 LYS HZ3 1 1
15 12762 1 1 9 LYS N N 1.920 7.349 -0.672 1.00 . A A . 17 LYS N 1 1
15 12763 1 1 9 LYS NZ N -2.961 5.342 -4.650 1.00 . A A . 17 LYS NZ 1 1
15 12764 1 1 9 LYS O O 2.929 7.413 -3.353 1.00 . A A . 17 LYS O 1 1
15 12765 1 1 10 TRP C C 1.593 4.868 -5.979 1.00 . A A . 18 TRP C 1 1
15 12766 1 1 10 TRP CA C 2.504 5.061 -4.768 1.00 . A A . 18 TRP CA 1 1
15 12767 1 1 10 TRP CB C 3.172 3.722 -4.415 1.00 . A A . 18 TRP CB 1 1
15 12768 1 1 10 TRP CD1 C 4.947 4.958 -3.083 1.00 . A A . 18 TRP CD1 1 1
15 12769 1 1 10 TRP CD2 C 5.750 3.126 -4.110 1.00 . A A . 18 TRP CD2 1 1
15 12770 1 1 10 TRP CE2 C 6.835 3.708 -3.414 1.00 . A A . 18 TRP CE2 1 1
15 12771 1 1 10 TRP CE3 C 5.989 1.952 -4.842 1.00 . A A . 18 TRP CE3 1 1
15 12772 1 1 10 TRP CG C 4.562 3.941 -3.888 1.00 . A A . 18 TRP CG 1 1
15 12773 1 1 10 TRP CH2 C 8.330 1.977 -4.177 1.00 . A A . 18 TRP CH2 1 1
15 12774 1 1 10 TRP CZ2 C 8.110 3.144 -3.443 1.00 . A A . 18 TRP CZ2 1 1
15 12775 1 1 10 TRP CZ3 C 7.270 1.382 -4.875 1.00 . A A . 18 TRP CZ3 1 1
15 12776 1 1 10 TRP H H 0.967 4.993 -3.310 1.00 . A A . 18 TRP H 1 1
15 12777 1 1 10 TRP HA H 3.265 5.787 -5.010 1.00 . A A . 18 TRP HA 1 1
15 12778 1 1 10 TRP HB2 H 2.584 3.220 -3.663 1.00 . A A . 18 TRP HB2 1 1
15 12779 1 1 10 TRP HB3 H 3.223 3.101 -5.300 1.00 . A A . 18 TRP HB3 1 1
15 12780 1 1 10 TRP HD1 H 4.311 5.746 -2.719 1.00 . A A . 18 TRP HD1 1 1
15 12781 1 1 10 TRP HE1 H 6.820 5.432 -2.244 1.00 . A A . 18 TRP HE1 1 1
15 12782 1 1 10 TRP HE3 H 5.183 1.483 -5.382 1.00 . A A . 18 TRP HE3 1 1
15 12783 1 1 10 TRP HH2 H 9.313 1.533 -4.208 1.00 . A A . 18 TRP HH2 1 1
15 12784 1 1 10 TRP HZ2 H 8.922 3.608 -2.903 1.00 . A A . 18 TRP HZ2 1 1
15 12785 1 1 10 TRP HZ3 H 7.441 0.481 -5.442 1.00 . A A . 18 TRP HZ3 1 1
15 12786 1 1 10 TRP N N 1.720 5.533 -3.630 1.00 . A A . 18 TRP N 1 1
15 12787 1 1 10 TRP NE1 N 6.295 4.822 -2.804 1.00 . A A . 18 TRP NE1 1 1
15 12788 1 1 10 TRP O O 0.371 4.831 -5.846 1.00 . A A . 18 TRP O 1 1
15 12789 1 1 11 LYS C C 1.352 3.048 -8.718 1.00 . A A . 19 LYS C 1 1
15 12790 1 1 11 LYS CA C 1.421 4.535 -8.380 1.00 . A A . 19 LYS CA 1 1
15 12791 1 1 11 LYS CB C 2.056 5.303 -9.546 1.00 . A A . 19 LYS CB 1 1
15 12792 1 1 11 LYS CD C 1.571 7.470 -8.393 1.00 . A A . 19 LYS CD 1 1
15 12793 1 1 11 LYS CE C 2.145 8.840 -8.025 1.00 . A A . 19 LYS CE 1 1
15 12794 1 1 11 LYS CG C 2.664 6.612 -9.034 1.00 . A A . 19 LYS CG 1 1
15 12795 1 1 11 LYS H H 3.174 4.764 -7.206 1.00 . A A . 19 LYS H 1 1
15 12796 1 1 11 LYS HA H 0.417 4.905 -8.226 1.00 . A A . 19 LYS HA 1 1
15 12797 1 1 11 LYS HB2 H 2.831 4.702 -9.998 1.00 . A A . 19 LYS HB2 1 1
15 12798 1 1 11 LYS HB3 H 1.301 5.526 -10.283 1.00 . A A . 19 LYS HB3 1 1
15 12799 1 1 11 LYS HD2 H 0.757 7.596 -9.092 1.00 . A A . 19 LYS HD2 1 1
15 12800 1 1 11 LYS HD3 H 1.208 6.983 -7.501 1.00 . A A . 19 LYS HD3 1 1
15 12801 1 1 11 LYS HE2 H 1.346 9.488 -7.697 1.00 . A A . 19 LYS HE2 1 1
15 12802 1 1 11 LYS HE3 H 2.867 8.726 -7.231 1.00 . A A . 19 LYS HE3 1 1
15 12803 1 1 11 LYS HG2 H 3.428 6.394 -8.301 1.00 . A A . 19 LYS HG2 1 1
15 12804 1 1 11 LYS HG3 H 3.102 7.151 -9.860 1.00 . A A . 19 LYS HG3 1 1
15 12805 1 1 11 LYS HZ1 H 2.811 10.474 -9.133 1.00 . A A . 19 LYS HZ1 1 1
15 12806 1 1 11 LYS HZ2 H 2.294 9.164 -10.078 1.00 . A A . 19 LYS HZ2 1 1
15 12807 1 1 11 LYS HZ3 H 3.789 9.091 -9.277 1.00 . A A . 19 LYS HZ3 1 1
15 12808 1 1 11 LYS N N 2.194 4.735 -7.158 1.00 . A A . 19 LYS N 1 1
15 12809 1 1 11 LYS NZ N 2.809 9.438 -9.219 1.00 . A A . 19 LYS NZ 1 1
15 12810 1 1 11 LYS O O 2.181 2.260 -8.266 1.00 . A A . 19 LYS O 1 1
15 12811 1 1 12 TYR C C 1.404 0.802 -10.712 1.00 . A A . 20 TYR C 1 1
15 12812 1 1 12 TYR CA C 0.198 1.270 -9.899 1.00 . A A . 20 TYR CA 1 1
15 12813 1 1 12 TYR CB C -1.086 1.096 -10.723 1.00 . A A . 20 TYR CB 1 1
15 12814 1 1 12 TYR CD1 C -2.146 3.380 -10.847 1.00 . A A . 20 TYR CD1 1 1
15 12815 1 1 12 TYR CD2 C -0.918 2.558 -12.770 1.00 . A A . 20 TYR CD2 1 1
15 12816 1 1 12 TYR CE1 C -2.429 4.567 -11.536 1.00 . A A . 20 TYR CE1 1 1
15 12817 1 1 12 TYR CE2 C -1.200 3.744 -13.458 1.00 . A A . 20 TYR CE2 1 1
15 12818 1 1 12 TYR CG C -1.390 2.376 -11.465 1.00 . A A . 20 TYR CG 1 1
15 12819 1 1 12 TYR CZ C -1.956 4.749 -12.841 1.00 . A A . 20 TYR CZ 1 1
15 12820 1 1 12 TYR H H -0.277 3.336 -9.845 1.00 . A A . 20 TYR H 1 1
15 12821 1 1 12 TYR HA H 0.123 0.668 -9.007 1.00 . A A . 20 TYR HA 1 1
15 12822 1 1 12 TYR HB2 H -0.959 0.290 -11.431 1.00 . A A . 20 TYR HB2 1 1
15 12823 1 1 12 TYR HB3 H -1.908 0.864 -10.062 1.00 . A A . 20 TYR HB3 1 1
15 12824 1 1 12 TYR HD1 H -2.511 3.240 -9.842 1.00 . A A . 20 TYR HD1 1 1
15 12825 1 1 12 TYR HD2 H -0.335 1.784 -13.246 1.00 . A A . 20 TYR HD2 1 1
15 12826 1 1 12 TYR HE1 H -3.012 5.341 -11.060 1.00 . A A . 20 TYR HE1 1 1
15 12827 1 1 12 TYR HE2 H -0.835 3.884 -14.464 1.00 . A A . 20 TYR HE2 1 1
15 12828 1 1 12 TYR HH H -2.785 6.465 -12.954 1.00 . A A . 20 TYR HH 1 1
15 12829 1 1 12 TYR N N 0.357 2.668 -9.513 1.00 . A A . 20 TYR N 1 1
15 12830 1 1 12 TYR O O 1.861 -0.334 -10.569 1.00 . A A . 20 TYR O 1 1
15 12831 1 1 12 TYR OH O -2.235 5.917 -13.519 1.00 . A A . 20 TYR OH 1 1
15 12832 1 1 13 ALA C C 4.273 0.995 -11.551 1.00 . A A . 21 ALA C 1 1
15 12833 1 1 13 ALA CA C 3.059 1.363 -12.401 1.00 . A A . 21 ALA CA 1 1
15 12834 1 1 13 ALA CB C 3.405 2.556 -13.294 1.00 . A A . 21 ALA CB 1 1
15 12835 1 1 13 ALA H H 1.501 2.575 -11.632 1.00 . A A . 21 ALA H 1 1
15 12836 1 1 13 ALA HA H 2.808 0.523 -13.031 1.00 . A A . 21 ALA HA 1 1
15 12837 1 1 13 ALA HB1 H 3.501 3.444 -12.686 1.00 . A A . 21 ALA HB1 1 1
15 12838 1 1 13 ALA HB2 H 2.621 2.700 -14.023 1.00 . A A . 21 ALA HB2 1 1
15 12839 1 1 13 ALA HB3 H 4.339 2.367 -13.803 1.00 . A A . 21 ALA HB3 1 1
15 12840 1 1 13 ALA N N 1.910 1.687 -11.563 1.00 . A A . 21 ALA N 1 1
15 12841 1 1 13 ALA O O 4.798 -0.113 -11.653 1.00 . A A . 21 ALA O 1 1
15 12842 1 1 14 GLU C C 5.622 0.523 -8.920 1.00 . A A . 22 GLU C 1 1
15 12843 1 1 14 GLU CA C 5.882 1.689 -9.871 1.00 . A A . 22 GLU CA 1 1
15 12844 1 1 14 GLU CB C 6.222 2.945 -9.065 1.00 . A A . 22 GLU CB 1 1
15 12845 1 1 14 GLU CD C 5.303 4.656 -7.492 1.00 . A A . 22 GLU CD 1 1
15 12846 1 1 14 GLU CG C 5.050 3.308 -8.153 1.00 . A A . 22 GLU CG 1 1
15 12847 1 1 14 GLU H H 4.268 2.802 -10.683 1.00 . A A . 22 GLU H 1 1
15 12848 1 1 14 GLU HA H 6.724 1.443 -10.498 1.00 . A A . 22 GLU HA 1 1
15 12849 1 1 14 GLU HB2 H 7.101 2.759 -8.466 1.00 . A A . 22 GLU HB2 1 1
15 12850 1 1 14 GLU HB3 H 6.414 3.765 -9.741 1.00 . A A . 22 GLU HB3 1 1
15 12851 1 1 14 GLU HG2 H 4.146 3.358 -8.739 1.00 . A A . 22 GLU HG2 1 1
15 12852 1 1 14 GLU HG3 H 4.942 2.550 -7.392 1.00 . A A . 22 GLU HG3 1 1
15 12853 1 1 14 GLU N N 4.720 1.932 -10.720 1.00 . A A . 22 GLU N 1 1
15 12854 1 1 14 GLU O O 6.530 -0.254 -8.622 1.00 . A A . 22 GLU O 1 1
15 12855 1 1 14 GLU OE1 O 5.841 5.529 -8.154 1.00 . A A . 22 GLU OE1 1 1
15 12856 1 1 14 GLU OE2 O 4.953 4.800 -6.331 1.00 . A A . 22 GLU OE2 1 1
15 12857 1 1 15 LEU C C 4.375 -2.030 -8.168 1.00 . A A . 23 LEU C 1 1
15 12858 1 1 15 LEU CA C 4.042 -0.684 -7.532 1.00 . A A . 23 LEU CA 1 1
15 12859 1 1 15 LEU CB C 2.543 -0.632 -7.193 1.00 . A A . 23 LEU CB 1 1
15 12860 1 1 15 LEU CD1 C 0.901 0.576 -5.737 1.00 . A A . 23 LEU CD1 1 1
15 12861 1 1 15 LEU CD2 C 2.545 -1.001 -4.714 1.00 . A A . 23 LEU CD2 1 1
15 12862 1 1 15 LEU CG C 2.329 0.030 -5.826 1.00 . A A . 23 LEU CG 1 1
15 12863 1 1 15 LEU H H 3.699 1.045 -8.716 1.00 . A A . 23 LEU H 1 1
15 12864 1 1 15 LEU HA H 4.616 -0.572 -6.624 1.00 . A A . 23 LEU HA 1 1
15 12865 1 1 15 LEU HB2 H 2.027 -0.064 -7.952 1.00 . A A . 23 LEU HB2 1 1
15 12866 1 1 15 LEU HB3 H 2.143 -1.637 -7.169 1.00 . A A . 23 LEU HB3 1 1
15 12867 1 1 15 LEU HD11 H 0.199 -0.239 -5.812 1.00 . A A . 23 LEU HD11 1 1
15 12868 1 1 15 LEU HD12 H 0.732 1.274 -6.544 1.00 . A A . 23 LEU HD12 1 1
15 12869 1 1 15 LEU HD13 H 0.768 1.080 -4.791 1.00 . A A . 23 LEU HD13 1 1
15 12870 1 1 15 LEU HD21 H 2.663 -0.493 -3.769 1.00 . A A . 23 LEU HD21 1 1
15 12871 1 1 15 LEU HD22 H 3.433 -1.580 -4.925 1.00 . A A . 23 LEU HD22 1 1
15 12872 1 1 15 LEU HD23 H 1.691 -1.661 -4.663 1.00 . A A . 23 LEU HD23 1 1
15 12873 1 1 15 LEU HG H 3.027 0.843 -5.706 1.00 . A A . 23 LEU HG 1 1
15 12874 1 1 15 LEU N N 4.386 0.401 -8.446 1.00 . A A . 23 LEU N 1 1
15 12875 1 1 15 LEU O O 5.127 -2.825 -7.603 1.00 . A A . 23 LEU O 1 1
15 12876 1 1 16 ARG C C 5.542 -3.682 -10.383 1.00 . A A . 24 ARG C 1 1
15 12877 1 1 16 ARG CA C 4.061 -3.529 -10.051 1.00 . A A . 24 ARG CA 1 1
15 12878 1 1 16 ARG CB C 3.239 -3.573 -11.341 1.00 . A A . 24 ARG CB 1 1
15 12879 1 1 16 ARG CD C 2.390 -5.048 -13.169 1.00 . A A . 24 ARG CD 1 1
15 12880 1 1 16 ARG CG C 3.223 -5.001 -11.887 1.00 . A A . 24 ARG CG 1 1
15 12881 1 1 16 ARG CZ C 1.389 -7.259 -13.064 1.00 . A A . 24 ARG CZ 1 1
15 12882 1 1 16 ARG H H 3.228 -1.601 -9.753 1.00 . A A . 24 ARG H 1 1
15 12883 1 1 16 ARG HA H 3.758 -4.349 -9.417 1.00 . A A . 24 ARG HA 1 1
15 12884 1 1 16 ARG HB2 H 2.228 -3.254 -11.134 1.00 . A A . 24 ARG HB2 1 1
15 12885 1 1 16 ARG HB3 H 3.684 -2.915 -12.072 1.00 . A A . 24 ARG HB3 1 1
15 12886 1 1 16 ARG HD2 H 1.411 -4.638 -12.976 1.00 . A A . 24 ARG HD2 1 1
15 12887 1 1 16 ARG HD3 H 2.877 -4.459 -13.933 1.00 . A A . 24 ARG HD3 1 1
15 12888 1 1 16 ARG HE H 2.806 -6.739 -14.378 1.00 . A A . 24 ARG HE 1 1
15 12889 1 1 16 ARG HG2 H 4.235 -5.316 -12.103 1.00 . A A . 24 ARG HG2 1 1
15 12890 1 1 16 ARG HG3 H 2.787 -5.663 -11.154 1.00 . A A . 24 ARG HG3 1 1
15 12891 1 1 16 ARG HH11 H 0.725 -5.911 -11.740 1.00 . A A . 24 ARG HH11 1 1
15 12892 1 1 16 ARG HH12 H -0.004 -7.480 -11.643 1.00 . A A . 24 ARG HH12 1 1
15 12893 1 1 16 ARG HH21 H 1.855 -8.798 -14.256 1.00 . A A . 24 ARG HH21 1 1
15 12894 1 1 16 ARG HH22 H 0.634 -9.114 -13.067 1.00 . A A . 24 ARG HH22 1 1
15 12895 1 1 16 ARG N N 3.817 -2.274 -9.348 1.00 . A A . 24 ARG N 1 1
15 12896 1 1 16 ARG NE N 2.252 -6.425 -13.634 1.00 . A A . 24 ARG NE 1 1
15 12897 1 1 16 ARG NH1 N 0.645 -6.852 -12.071 1.00 . A A . 24 ARG NH1 1 1
15 12898 1 1 16 ARG NH2 N 1.285 -8.485 -13.496 1.00 . A A . 24 ARG NH2 1 1
15 12899 1 1 16 ARG O O 6.149 -4.716 -10.104 1.00 . A A . 24 ARG O 1 1
15 12900 1 1 17 ASP C C 8.399 -2.989 -10.146 1.00 . A A . 25 ASP C 1 1
15 12901 1 1 17 ASP CA C 7.523 -2.689 -11.357 1.00 . A A . 25 ASP CA 1 1
15 12902 1 1 17 ASP CB C 7.937 -1.346 -11.967 1.00 . A A . 25 ASP CB 1 1
15 12903 1 1 17 ASP CG C 9.266 -1.493 -12.700 1.00 . A A . 25 ASP CG 1 1
15 12904 1 1 17 ASP H H 5.585 -1.851 -11.189 1.00 . A A . 25 ASP H 1 1
15 12905 1 1 17 ASP HA H 7.667 -3.463 -12.092 1.00 . A A . 25 ASP HA 1 1
15 12906 1 1 17 ASP HB2 H 7.178 -1.022 -12.664 1.00 . A A . 25 ASP HB2 1 1
15 12907 1 1 17 ASP HB3 H 8.041 -0.614 -11.182 1.00 . A A . 25 ASP HB3 1 1
15 12908 1 1 17 ASP N N 6.116 -2.650 -10.986 1.00 . A A . 25 ASP N 1 1
15 12909 1 1 17 ASP O O 9.202 -3.921 -10.165 1.00 . A A . 25 ASP O 1 1
15 12910 1 1 17 ASP OD1 O 9.321 -2.272 -13.638 1.00 . A A . 25 ASP OD1 1 1
15 12911 1 1 17 ASP OD2 O 10.211 -0.827 -12.311 1.00 . A A . 25 ASP OD2 1 1
15 12912 1 1 18 THR C C 8.848 -3.783 -7.311 1.00 . A A . 26 THR C 1 1
15 12913 1 1 18 THR CA C 9.038 -2.382 -7.885 1.00 . A A . 26 THR CA 1 1
15 12914 1 1 18 THR CB C 8.648 -1.345 -6.833 1.00 . A A . 26 THR CB 1 1
15 12915 1 1 18 THR CG2 C 9.707 -1.317 -5.731 1.00 . A A . 26 THR CG2 1 1
15 12916 1 1 18 THR H H 7.594 -1.463 -9.135 1.00 . A A . 26 THR H 1 1
15 12917 1 1 18 THR HA H 10.080 -2.247 -8.130 1.00 . A A . 26 THR HA 1 1
15 12918 1 1 18 THR HB H 7.694 -1.608 -6.404 1.00 . A A . 26 THR HB 1 1
15 12919 1 1 18 THR HG1 H 7.659 0.251 -7.341 1.00 . A A . 26 THR HG1 1 1
15 12920 1 1 18 THR HG21 H 9.378 -0.674 -4.930 1.00 . A A . 26 THR HG21 1 1
15 12921 1 1 18 THR HG22 H 10.638 -0.944 -6.135 1.00 . A A . 26 THR HG22 1 1
15 12922 1 1 18 THR HG23 H 9.856 -2.317 -5.350 1.00 . A A . 26 THR HG23 1 1
15 12923 1 1 18 THR N N 8.245 -2.192 -9.094 1.00 . A A . 26 THR N 1 1
15 12924 1 1 18 THR O O 9.787 -4.370 -6.775 1.00 . A A . 26 THR O 1 1
15 12925 1 1 18 THR OG1 O 8.560 -0.064 -7.442 1.00 . A A . 26 THR OG1 1 1
15 12926 1 1 19 ILE C C 7.897 -6.726 -7.815 1.00 . A A . 27 ILE C 1 1
15 12927 1 1 19 ILE CA C 7.356 -5.645 -6.880 1.00 . A A . 27 ILE CA 1 1
15 12928 1 1 19 ILE CB C 5.839 -5.823 -6.659 1.00 . A A . 27 ILE CB 1 1
15 12929 1 1 19 ILE CD1 C 4.123 -6.830 -5.126 1.00 . A A . 27 ILE CD1 1 1
15 12930 1 1 19 ILE CG1 C 5.590 -6.417 -5.264 1.00 . A A . 27 ILE CG1 1 1
15 12931 1 1 19 ILE CG2 C 5.239 -6.752 -7.725 1.00 . A A . 27 ILE CG2 1 1
15 12932 1 1 19 ILE H H 6.911 -3.801 -7.843 1.00 . A A . 27 ILE H 1 1
15 12933 1 1 19 ILE HA H 7.856 -5.738 -5.927 1.00 . A A . 27 ILE HA 1 1
15 12934 1 1 19 ILE HB H 5.358 -4.859 -6.723 1.00 . A A . 27 ILE HB 1 1
15 12935 1 1 19 ILE HD11 H 3.871 -6.921 -4.080 1.00 . A A . 27 ILE HD11 1 1
15 12936 1 1 19 ILE HD12 H 3.969 -7.780 -5.617 1.00 . A A . 27 ILE HD12 1 1
15 12937 1 1 19 ILE HD13 H 3.493 -6.082 -5.585 1.00 . A A . 27 ILE HD13 1 1
15 12938 1 1 19 ILE HG12 H 6.222 -7.280 -5.123 1.00 . A A . 27 ILE HG12 1 1
15 12939 1 1 19 ILE HG13 H 5.823 -5.677 -4.513 1.00 . A A . 27 ILE HG13 1 1
15 12940 1 1 19 ILE HG21 H 4.162 -6.697 -7.685 1.00 . A A . 27 ILE HG21 1 1
15 12941 1 1 19 ILE HG22 H 5.554 -7.767 -7.537 1.00 . A A . 27 ILE HG22 1 1
15 12942 1 1 19 ILE HG23 H 5.576 -6.445 -8.704 1.00 . A A . 27 ILE HG23 1 1
15 12943 1 1 19 ILE N N 7.632 -4.313 -7.412 1.00 . A A . 27 ILE N 1 1
15 12944 1 1 19 ILE O O 8.122 -7.861 -7.395 1.00 . A A . 27 ILE O 1 1
15 12945 1 1 20 ASN C C 10.068 -7.045 -10.403 1.00 . A A . 28 ASN C 1 1
15 12946 1 1 20 ASN CA C 8.603 -7.330 -10.064 1.00 . A A . 28 ASN CA 1 1
15 12947 1 1 20 ASN CB C 7.739 -7.278 -11.335 1.00 . A A . 28 ASN CB 1 1
15 12948 1 1 20 ASN CG C 8.491 -6.604 -12.479 1.00 . A A . 28 ASN CG 1 1
15 12949 1 1 20 ASN H H 7.893 -5.453 -9.365 1.00 . A A . 28 ASN H 1 1
15 12950 1 1 20 ASN HA H 8.537 -8.324 -9.645 1.00 . A A . 28 ASN HA 1 1
15 12951 1 1 20 ASN HB2 H 7.472 -8.283 -11.630 1.00 . A A . 28 ASN HB2 1 1
15 12952 1 1 20 ASN HB3 H 6.838 -6.719 -11.128 1.00 . A A . 28 ASN HB3 1 1
15 12953 1 1 20 ASN HD21 H 8.889 -4.963 -11.438 1.00 . A A . 28 ASN HD21 1 1
15 12954 1 1 20 ASN HD22 H 9.481 -4.975 -13.028 1.00 . A A . 28 ASN HD22 1 1
15 12955 1 1 20 ASN N N 8.095 -6.371 -9.083 1.00 . A A . 28 ASN N 1 1
15 12956 1 1 20 ASN ND2 N 8.996 -5.416 -12.300 1.00 . A A . 28 ASN ND2 1 1
15 12957 1 1 20 ASN O O 10.683 -7.775 -11.180 1.00 . A A . 28 ASN O 1 1
15 12958 1 1 20 ASN OD1 O 8.623 -7.175 -13.561 1.00 . A A . 28 ASN OD1 1 1
15 12959 1 1 21 THR C C 12.826 -5.720 -8.768 1.00 . A A . 29 THR C 1 1
15 12960 1 1 21 THR CA C 12.019 -5.628 -10.059 1.00 . A A . 29 THR CA 1 1
15 12961 1 1 21 THR CB C 12.115 -4.202 -10.617 1.00 . A A . 29 THR CB 1 1
15 12962 1 1 21 THR CG2 C 11.522 -4.145 -12.032 1.00 . A A . 29 THR CG2 1 1
15 12963 1 1 21 THR H H 10.085 -5.444 -9.195 1.00 . A A . 29 THR H 1 1
15 12964 1 1 21 THR HA H 12.441 -6.313 -10.779 1.00 . A A . 29 THR HA 1 1
15 12965 1 1 21 THR HB H 13.152 -3.904 -10.654 1.00 . A A . 29 THR HB 1 1
15 12966 1 1 21 THR HG1 H 12.025 -2.677 -9.414 1.00 . A A . 29 THR HG1 1 1
15 12967 1 1 21 THR HG21 H 10.572 -3.634 -12.002 1.00 . A A . 29 THR HG21 1 1
15 12968 1 1 21 THR HG22 H 11.380 -5.146 -12.413 1.00 . A A . 29 THR HG22 1 1
15 12969 1 1 21 THR HG23 H 12.195 -3.607 -12.683 1.00 . A A . 29 THR HG23 1 1
15 12970 1 1 21 THR N N 10.621 -5.988 -9.812 1.00 . A A . 29 THR N 1 1
15 12971 1 1 21 THR O O 13.902 -6.316 -8.739 1.00 . A A . 29 THR O 1 1
15 12972 1 1 21 THR OG1 O 11.401 -3.317 -9.766 1.00 . A A . 29 THR OG1 1 1
15 12973 1 1 22 SER C C 12.488 -6.334 -5.583 1.00 . A A . 30 SER C 1 1
15 12974 1 1 22 SER CA C 12.974 -5.148 -6.413 1.00 . A A . 30 SER CA 1 1
15 12975 1 1 22 SER CB C 12.704 -3.839 -5.666 1.00 . A A . 30 SER CB 1 1
15 12976 1 1 22 SER H H 11.436 -4.668 -7.785 1.00 . A A . 30 SER H 1 1
15 12977 1 1 22 SER HA H 14.039 -5.245 -6.573 1.00 . A A . 30 SER HA 1 1
15 12978 1 1 22 SER HB2 H 11.798 -3.395 -6.034 1.00 . A A . 30 SER HB2 1 1
15 12979 1 1 22 SER HB3 H 12.600 -4.041 -4.608 1.00 . A A . 30 SER HB3 1 1
15 12980 1 1 22 SER HG H 14.464 -3.130 -5.228 1.00 . A A . 30 SER HG 1 1
15 12981 1 1 22 SER N N 12.298 -5.126 -7.703 1.00 . A A . 30 SER N 1 1
15 12982 1 1 22 SER O O 11.507 -6.987 -5.936 1.00 . A A . 30 SER O 1 1
15 12983 1 1 22 SER OG O 13.787 -2.944 -5.884 1.00 . A A . 30 SER OG 1 1
15 12984 1 1 23 CYS C C 13.362 -7.525 -2.212 1.00 . A A . 31 CYS C 1 1
15 12985 1 1 23 CYS CA C 12.804 -7.718 -3.617 1.00 . A A . 31 CYS CA 1 1
15 12986 1 1 23 CYS CB C 13.328 -9.031 -4.198 1.00 . A A . 31 CYS CB 1 1
15 12987 1 1 23 CYS H H 13.955 -6.052 -4.248 1.00 . A A . 31 CYS H 1 1
15 12988 1 1 23 CYS HA H 11.727 -7.768 -3.560 1.00 . A A . 31 CYS HA 1 1
15 12989 1 1 23 CYS HB2 H 13.005 -9.125 -5.225 1.00 . A A . 31 CYS HB2 1 1
15 12990 1 1 23 CYS HB3 H 14.408 -9.037 -4.160 1.00 . A A . 31 CYS HB3 1 1
15 12991 1 1 23 CYS HG H 13.174 -10.460 -2.410 1.00 . A A . 31 CYS HG 1 1
15 12992 1 1 23 CYS N N 13.181 -6.607 -4.483 1.00 . A A . 31 CYS N 1 1
15 12993 1 1 23 CYS O O 14.570 -7.368 -2.029 1.00 . A A . 31 CYS O 1 1
15 12994 1 1 23 CYS SG S 12.681 -10.418 -3.232 1.00 . A A . 31 CYS SG 1 1
15 12995 1 1 24 ASP C C 11.685 -7.581 1.090 1.00 . A A . 32 ASP C 1 1
15 12996 1 1 24 ASP CA C 12.882 -7.380 0.165 1.00 . A A . 32 ASP CA 1 1
15 12997 1 1 24 ASP CB C 13.479 -5.982 0.383 1.00 . A A . 32 ASP CB 1 1
15 12998 1 1 24 ASP CG C 14.585 -6.038 1.433 1.00 . A A . 32 ASP CG 1 1
15 12999 1 1 24 ASP H H 11.528 -7.679 -1.434 1.00 . A A . 32 ASP H 1 1
15 13000 1 1 24 ASP HA H 13.632 -8.121 0.399 1.00 . A A . 32 ASP HA 1 1
15 13001 1 1 24 ASP HB2 H 13.889 -5.619 -0.548 1.00 . A A . 32 ASP HB2 1 1
15 13002 1 1 24 ASP HB3 H 12.705 -5.309 0.719 1.00 . A A . 32 ASP HB3 1 1
15 13003 1 1 24 ASP N N 12.475 -7.545 -1.224 1.00 . A A . 32 ASP N 1 1
15 13004 1 1 24 ASP O O 10.607 -7.040 0.851 1.00 . A A . 32 ASP O 1 1
15 13005 1 1 24 ASP OD1 O 14.319 -6.526 2.519 1.00 . A A . 32 ASP OD1 1 1
15 13006 1 1 24 ASP OD2 O 15.681 -5.594 1.134 1.00 . A A . 32 ASP OD2 1 1
15 13007 1 1 25 ILE C C 9.981 -7.377 3.348 1.00 . A A . 33 ILE C 1 1
15 13008 1 1 25 ILE CA C 10.813 -8.633 3.100 1.00 . A A . 33 ILE CA 1 1
15 13009 1 1 25 ILE CB C 11.407 -9.123 4.427 1.00 . A A . 33 ILE CB 1 1
15 13010 1 1 25 ILE CD1 C 12.845 -8.200 6.264 1.00 . A A . 33 ILE CD1 1 1
15 13011 1 1 25 ILE CG1 C 12.679 -8.321 4.747 1.00 . A A . 33 ILE CG1 1 1
15 13012 1 1 25 ILE CG2 C 11.754 -10.610 4.315 1.00 . A A . 33 ILE CG2 1 1
15 13013 1 1 25 ILE H H 12.765 -8.771 2.284 1.00 . A A . 33 ILE H 1 1
15 13014 1 1 25 ILE HA H 10.172 -9.403 2.699 1.00 . A A . 33 ILE HA 1 1
15 13015 1 1 25 ILE HB H 10.681 -8.985 5.216 1.00 . A A . 33 ILE HB 1 1
15 13016 1 1 25 ILE HD11 H 12.609 -9.147 6.728 1.00 . A A . 33 ILE HD11 1 1
15 13017 1 1 25 ILE HD12 H 12.178 -7.438 6.640 1.00 . A A . 33 ILE HD12 1 1
15 13018 1 1 25 ILE HD13 H 13.865 -7.931 6.494 1.00 . A A . 33 ILE HD13 1 1
15 13019 1 1 25 ILE HG12 H 13.539 -8.824 4.329 1.00 . A A . 33 ILE HG12 1 1
15 13020 1 1 25 ILE HG13 H 12.601 -7.332 4.320 1.00 . A A . 33 ILE HG13 1 1
15 13021 1 1 25 ILE HG21 H 10.852 -11.179 4.144 1.00 . A A . 33 ILE HG21 1 1
15 13022 1 1 25 ILE HG22 H 12.220 -10.940 5.232 1.00 . A A . 33 ILE HG22 1 1
15 13023 1 1 25 ILE HG23 H 12.436 -10.760 3.491 1.00 . A A . 33 ILE HG23 1 1
15 13024 1 1 25 ILE N N 11.883 -8.365 2.146 1.00 . A A . 33 ILE N 1 1
15 13025 1 1 25 ILE O O 8.760 -7.445 3.462 1.00 . A A . 33 ILE O 1 1
15 13026 1 1 26 GLU C C 9.236 -4.496 2.422 1.00 . A A . 34 GLU C 1 1
15 13027 1 1 26 GLU CA C 9.966 -4.971 3.677 1.00 . A A . 34 GLU CA 1 1
15 13028 1 1 26 GLU CB C 10.974 -3.907 4.125 1.00 . A A . 34 GLU CB 1 1
15 13029 1 1 26 GLU CD C 12.763 -3.551 5.845 1.00 . A A . 34 GLU CD 1 1
15 13030 1 1 26 GLU CG C 12.110 -4.569 4.914 1.00 . A A . 34 GLU CG 1 1
15 13031 1 1 26 GLU H H 11.629 -6.240 3.337 1.00 . A A . 34 GLU H 1 1
15 13032 1 1 26 GLU HA H 9.244 -5.116 4.465 1.00 . A A . 34 GLU HA 1 1
15 13033 1 1 26 GLU HB2 H 11.385 -3.411 3.256 1.00 . A A . 34 GLU HB2 1 1
15 13034 1 1 26 GLU HB3 H 10.477 -3.182 4.752 1.00 . A A . 34 GLU HB3 1 1
15 13035 1 1 26 GLU HG2 H 11.712 -5.385 5.500 1.00 . A A . 34 GLU HG2 1 1
15 13036 1 1 26 GLU HG3 H 12.849 -4.948 4.226 1.00 . A A . 34 GLU HG3 1 1
15 13037 1 1 26 GLU N N 10.654 -6.235 3.434 1.00 . A A . 34 GLU N 1 1
15 13038 1 1 26 GLU O O 8.048 -4.179 2.471 1.00 . A A . 34 GLU O 1 1
15 13039 1 1 26 GLU OE1 O 12.035 -2.844 6.522 1.00 . A A . 34 GLU OE1 1 1
15 13040 1 1 26 GLU OE2 O 13.982 -3.495 5.866 1.00 . A A . 34 GLU OE2 1 1
15 13041 1 1 27 LEU C C 8.101 -4.811 -0.259 1.00 . A A . 35 LEU C 1 1
15 13042 1 1 27 LEU CA C 9.353 -3.994 0.049 1.00 . A A . 35 LEU CA 1 1
15 13043 1 1 27 LEU CB C 10.362 -4.147 -1.102 1.00 . A A . 35 LEU CB 1 1
15 13044 1 1 27 LEU CD1 C 8.730 -2.743 -2.430 1.00 . A A . 35 LEU CD1 1 1
15 13045 1 1 27 LEU CD2 C 10.854 -1.719 -1.586 1.00 . A A . 35 LEU CD2 1 1
15 13046 1 1 27 LEU CG C 10.212 -3.003 -2.128 1.00 . A A . 35 LEU CG 1 1
15 13047 1 1 27 LEU H H 10.898 -4.701 1.323 1.00 . A A . 35 LEU H 1 1
15 13048 1 1 27 LEU HA H 9.083 -2.955 0.148 1.00 . A A . 35 LEU HA 1 1
15 13049 1 1 27 LEU HB2 H 11.364 -4.134 -0.700 1.00 . A A . 35 LEU HB2 1 1
15 13050 1 1 27 LEU HB3 H 10.197 -5.091 -1.600 1.00 . A A . 35 LEU HB3 1 1
15 13051 1 1 27 LEU HD11 H 8.643 -2.233 -3.377 1.00 . A A . 35 LEU HD11 1 1
15 13052 1 1 27 LEU HD12 H 8.302 -2.124 -1.654 1.00 . A A . 35 LEU HD12 1 1
15 13053 1 1 27 LEU HD13 H 8.198 -3.680 -2.478 1.00 . A A . 35 LEU HD13 1 1
15 13054 1 1 27 LEU HD21 H 11.307 -1.176 -2.403 1.00 . A A . 35 LEU HD21 1 1
15 13055 1 1 27 LEU HD22 H 11.612 -1.963 -0.856 1.00 . A A . 35 LEU HD22 1 1
15 13056 1 1 27 LEU HD23 H 10.096 -1.101 -1.125 1.00 . A A . 35 LEU HD23 1 1
15 13057 1 1 27 LEU HG H 10.709 -3.288 -3.043 1.00 . A A . 35 LEU HG 1 1
15 13058 1 1 27 LEU N N 9.953 -4.441 1.303 1.00 . A A . 35 LEU N 1 1
15 13059 1 1 27 LEU O O 7.032 -4.254 -0.516 1.00 . A A . 35 LEU O 1 1
15 13060 1 1 28 LEU C C 6.044 -6.908 0.547 1.00 . A A . 36 LEU C 1 1
15 13061 1 1 28 LEU CA C 7.121 -7.019 -0.528 1.00 . A A . 36 LEU CA 1 1
15 13062 1 1 28 LEU CB C 7.610 -8.466 -0.621 1.00 . A A . 36 LEU CB 1 1
15 13063 1 1 28 LEU CD1 C 9.258 -10.000 -1.706 1.00 . A A . 36 LEU CD1 1 1
15 13064 1 1 28 LEU CD2 C 8.501 -7.939 -2.905 1.00 . A A . 36 LEU CD2 1 1
15 13065 1 1 28 LEU CG C 8.838 -8.539 -1.533 1.00 . A A . 36 LEU CG 1 1
15 13066 1 1 28 LEU H H 9.119 -6.518 -0.034 1.00 . A A . 36 LEU H 1 1
15 13067 1 1 28 LEU HA H 6.692 -6.739 -1.478 1.00 . A A . 36 LEU HA 1 1
15 13068 1 1 28 LEU HB2 H 7.871 -8.820 0.365 1.00 . A A . 36 LEU HB2 1 1
15 13069 1 1 28 LEU HB3 H 6.825 -9.086 -1.029 1.00 . A A . 36 LEU HB3 1 1
15 13070 1 1 28 LEU HD11 H 10.136 -10.051 -2.332 1.00 . A A . 36 LEU HD11 1 1
15 13071 1 1 28 LEU HD12 H 8.453 -10.554 -2.168 1.00 . A A . 36 LEU HD12 1 1
15 13072 1 1 28 LEU HD13 H 9.479 -10.427 -0.738 1.00 . A A . 36 LEU HD13 1 1
15 13073 1 1 28 LEU HD21 H 8.553 -6.862 -2.849 1.00 . A A . 36 LEU HD21 1 1
15 13074 1 1 28 LEU HD22 H 7.505 -8.237 -3.194 1.00 . A A . 36 LEU HD22 1 1
15 13075 1 1 28 LEU HD23 H 9.210 -8.295 -3.637 1.00 . A A . 36 LEU HD23 1 1
15 13076 1 1 28 LEU HG H 9.650 -7.984 -1.085 1.00 . A A . 36 LEU HG 1 1
15 13077 1 1 28 LEU N N 8.243 -6.132 -0.239 1.00 . A A . 36 LEU N 1 1
15 13078 1 1 28 LEU O O 4.865 -6.737 0.237 1.00 . A A . 36 LEU O 1 1
15 13079 1 1 29 ALA C C 4.658 -5.646 2.777 1.00 . A A . 37 ALA C 1 1
15 13080 1 1 29 ALA CA C 5.494 -6.915 2.908 1.00 . A A . 37 ALA CA 1 1
15 13081 1 1 29 ALA CB C 6.228 -6.908 4.250 1.00 . A A . 37 ALA CB 1 1
15 13082 1 1 29 ALA H H 7.399 -7.144 2.006 1.00 . A A . 37 ALA H 1 1
15 13083 1 1 29 ALA HA H 4.837 -7.772 2.875 1.00 . A A . 37 ALA HA 1 1
15 13084 1 1 29 ALA HB1 H 5.524 -6.702 5.044 1.00 . A A . 37 ALA HB1 1 1
15 13085 1 1 29 ALA HB2 H 6.990 -6.143 4.240 1.00 . A A . 37 ALA HB2 1 1
15 13086 1 1 29 ALA HB3 H 6.684 -7.872 4.415 1.00 . A A . 37 ALA HB3 1 1
15 13087 1 1 29 ALA N N 6.450 -7.007 1.810 1.00 . A A . 37 ALA N 1 1
15 13088 1 1 29 ALA O O 3.429 -5.692 2.823 1.00 . A A . 37 ALA O 1 1
15 13089 1 1 30 ALA C C 3.792 -3.234 1.203 1.00 . A A . 38 ALA C 1 1
15 13090 1 1 30 ALA CA C 4.645 -3.240 2.469 1.00 . A A . 38 ALA CA 1 1
15 13091 1 1 30 ALA CB C 5.662 -2.098 2.414 1.00 . A A . 38 ALA CB 1 1
15 13092 1 1 30 ALA H H 6.314 -4.540 2.579 1.00 . A A . 38 ALA H 1 1
15 13093 1 1 30 ALA HA H 4.001 -3.093 3.324 1.00 . A A . 38 ALA HA 1 1
15 13094 1 1 30 ALA HB1 H 5.187 -1.175 2.713 1.00 . A A . 38 ALA HB1 1 1
15 13095 1 1 30 ALA HB2 H 6.040 -1.998 1.407 1.00 . A A . 38 ALA HB2 1 1
15 13096 1 1 30 ALA HB3 H 6.482 -2.314 3.084 1.00 . A A . 38 ALA HB3 1 1
15 13097 1 1 30 ALA N N 5.335 -4.515 2.610 1.00 . A A . 38 ALA N 1 1
15 13098 1 1 30 ALA O O 2.605 -2.910 1.245 1.00 . A A . 38 ALA O 1 1
15 13099 1 1 31 CYS C C 2.394 -4.436 -1.045 1.00 . A A . 39 CYS C 1 1
15 13100 1 1 31 CYS CA C 3.686 -3.638 -1.189 1.00 . A A . 39 CYS CA 1 1
15 13101 1 1 31 CYS CB C 4.559 -4.277 -2.271 1.00 . A A . 39 CYS CB 1 1
15 13102 1 1 31 CYS H H 5.350 -3.854 0.108 1.00 . A A . 39 CYS H 1 1
15 13103 1 1 31 CYS HA H 3.445 -2.628 -1.486 1.00 . A A . 39 CYS HA 1 1
15 13104 1 1 31 CYS HB2 H 5.537 -3.820 -2.266 1.00 . A A . 39 CYS HB2 1 1
15 13105 1 1 31 CYS HB3 H 4.656 -5.335 -2.077 1.00 . A A . 39 CYS HB3 1 1
15 13106 1 1 31 CYS HG H 4.454 -3.680 -4.485 1.00 . A A . 39 CYS HG 1 1
15 13107 1 1 31 CYS N N 4.404 -3.601 0.080 1.00 . A A . 39 CYS N 1 1
15 13108 1 1 31 CYS O O 1.321 -3.978 -1.440 1.00 . A A . 39 CYS O 1 1
15 13109 1 1 31 CYS SG S 3.787 -4.031 -3.890 1.00 . A A . 39 CYS SG 1 1
15 13110 1 1 32 ARG C C 0.300 -5.774 0.576 1.00 . A A . 40 ARG C 1 1
15 13111 1 1 32 ARG CA C 1.343 -6.484 -0.280 1.00 . A A . 40 ARG CA 1 1
15 13112 1 1 32 ARG CB C 1.759 -7.792 0.396 1.00 . A A . 40 ARG CB 1 1
15 13113 1 1 32 ARG CD C 3.139 -9.859 0.127 1.00 . A A . 40 ARG CD 1 1
15 13114 1 1 32 ARG CG C 2.519 -8.666 -0.604 1.00 . A A . 40 ARG CG 1 1
15 13115 1 1 32 ARG CZ C 1.654 -10.476 1.954 1.00 . A A . 40 ARG CZ 1 1
15 13116 1 1 32 ARG H H 3.388 -5.941 -0.179 1.00 . A A . 40 ARG H 1 1
15 13117 1 1 32 ARG HA H 0.910 -6.711 -1.244 1.00 . A A . 40 ARG HA 1 1
15 13118 1 1 32 ARG HB2 H 2.395 -7.572 1.240 1.00 . A A . 40 ARG HB2 1 1
15 13119 1 1 32 ARG HB3 H 0.879 -8.318 0.735 1.00 . A A . 40 ARG HB3 1 1
15 13120 1 1 32 ARG HD2 H 3.709 -10.450 -0.575 1.00 . A A . 40 ARG HD2 1 1
15 13121 1 1 32 ARG HD3 H 3.796 -9.499 0.904 1.00 . A A . 40 ARG HD3 1 1
15 13122 1 1 32 ARG HE H 1.707 -11.421 0.190 1.00 . A A . 40 ARG HE 1 1
15 13123 1 1 32 ARG HG2 H 1.836 -9.023 -1.361 1.00 . A A . 40 ARG HG2 1 1
15 13124 1 1 32 ARG HG3 H 3.301 -8.085 -1.069 1.00 . A A . 40 ARG HG3 1 1
15 13125 1 1 32 ARG HH11 H 2.881 -8.930 2.290 1.00 . A A . 40 ARG HH11 1 1
15 13126 1 1 32 ARG HH12 H 1.827 -9.351 3.599 1.00 . A A . 40 ARG HH12 1 1
15 13127 1 1 32 ARG HH21 H 0.327 -11.974 1.904 1.00 . A A . 40 ARG HH21 1 1
15 13128 1 1 32 ARG HH22 H 0.385 -11.073 3.381 1.00 . A A . 40 ARG HH22 1 1
15 13129 1 1 32 ARG N N 2.507 -5.631 -0.474 1.00 . A A . 40 ARG N 1 1
15 13130 1 1 32 ARG NE N 2.093 -10.691 0.716 1.00 . A A . 40 ARG NE 1 1
15 13131 1 1 32 ARG NH1 N 2.161 -9.510 2.670 1.00 . A A . 40 ARG NH1 1 1
15 13132 1 1 32 ARG NH2 N 0.715 -11.232 2.451 1.00 . A A . 40 ARG NH2 1 1
15 13133 1 1 32 ARG O O -0.886 -5.759 0.242 1.00 . A A . 40 ARG O 1 1
15 13134 1 1 33 GLU C C -0.937 -3.414 1.807 1.00 . A A . 41 GLU C 1 1
15 13135 1 1 33 GLU CA C -0.157 -4.476 2.574 1.00 . A A . 41 GLU CA 1 1
15 13136 1 1 33 GLU CB C 0.634 -3.815 3.706 1.00 . A A . 41 GLU CB 1 1
15 13137 1 1 33 GLU CD C -0.069 -5.341 5.561 1.00 . A A . 41 GLU CD 1 1
15 13138 1 1 33 GLU CG C 1.101 -4.885 4.695 1.00 . A A . 41 GLU CG 1 1
15 13139 1 1 33 GLU H H 1.703 -5.230 1.897 1.00 . A A . 41 GLU H 1 1
15 13140 1 1 33 GLU HA H -0.854 -5.181 3.001 1.00 . A A . 41 GLU HA 1 1
15 13141 1 1 33 GLU HB2 H 1.492 -3.306 3.294 1.00 . A A . 41 GLU HB2 1 1
15 13142 1 1 33 GLU HB3 H 0.004 -3.104 4.218 1.00 . A A . 41 GLU HB3 1 1
15 13143 1 1 33 GLU HG2 H 1.495 -5.731 4.151 1.00 . A A . 41 GLU HG2 1 1
15 13144 1 1 33 GLU HG3 H 1.872 -4.475 5.328 1.00 . A A . 41 GLU HG3 1 1
15 13145 1 1 33 GLU N N 0.748 -5.187 1.680 1.00 . A A . 41 GLU N 1 1
15 13146 1 1 33 GLU O O -2.120 -3.192 2.064 1.00 . A A . 41 GLU O 1 1
15 13147 1 1 33 GLU OE1 O -0.788 -6.229 5.131 1.00 . A A . 41 GLU OE1 1 1
15 13148 1 1 33 GLU OE2 O -0.229 -4.799 6.641 1.00 . A A . 41 GLU OE2 1 1
15 13149 1 1 34 GLU C C -1.974 -2.342 -0.845 1.00 . A A . 42 GLU C 1 1
15 13150 1 1 34 GLU CA C -0.911 -1.729 0.059 1.00 . A A . 42 GLU CA 1 1
15 13151 1 1 34 GLU CB C 0.130 -0.999 -0.792 1.00 . A A . 42 GLU CB 1 1
15 13152 1 1 34 GLU CD C 0.157 1.128 0.525 1.00 . A A . 42 GLU CD 1 1
15 13153 1 1 34 GLU CG C 0.974 -0.088 0.101 1.00 . A A . 42 GLU CG 1 1
15 13154 1 1 34 GLU H H 0.675 -2.983 0.698 1.00 . A A . 42 GLU H 1 1
15 13155 1 1 34 GLU HA H -1.380 -1.016 0.721 1.00 . A A . 42 GLU HA 1 1
15 13156 1 1 34 GLU HB2 H 0.770 -1.723 -1.276 1.00 . A A . 42 GLU HB2 1 1
15 13157 1 1 34 GLU HB3 H -0.371 -0.403 -1.540 1.00 . A A . 42 GLU HB3 1 1
15 13158 1 1 34 GLU HG2 H 1.285 -0.636 0.979 1.00 . A A . 42 GLU HG2 1 1
15 13159 1 1 34 GLU HG3 H 1.846 0.240 -0.444 1.00 . A A . 42 GLU HG3 1 1
15 13160 1 1 34 GLU N N -0.267 -2.763 0.861 1.00 . A A . 42 GLU N 1 1
15 13161 1 1 34 GLU O O -3.106 -1.862 -0.904 1.00 . A A . 42 GLU O 1 1
15 13162 1 1 34 GLU OE1 O -0.984 1.225 0.107 1.00 . A A . 42 GLU OE1 1 1
15 13163 1 1 34 GLU OE2 O 0.685 1.944 1.264 1.00 . A A . 42 GLU OE2 1 1
15 13164 1 1 35 PHE C C -3.768 -4.553 -1.672 1.00 . A A . 43 PHE C 1 1
15 13165 1 1 35 PHE CA C -2.536 -4.084 -2.443 1.00 . A A . 43 PHE CA 1 1
15 13166 1 1 35 PHE CB C -1.846 -5.288 -3.104 1.00 . A A . 43 PHE CB 1 1
15 13167 1 1 35 PHE CD1 C -0.746 -3.755 -4.783 1.00 . A A . 43 PHE CD1 1 1
15 13168 1 1 35 PHE CD2 C -1.777 -5.804 -5.574 1.00 . A A . 43 PHE CD2 1 1
15 13169 1 1 35 PHE CE1 C -0.377 -3.436 -6.095 1.00 . A A . 43 PHE CE1 1 1
15 13170 1 1 35 PHE CE2 C -1.408 -5.484 -6.886 1.00 . A A . 43 PHE CE2 1 1
15 13171 1 1 35 PHE CG C -1.446 -4.941 -4.522 1.00 . A A . 43 PHE CG 1 1
15 13172 1 1 35 PHE CZ C -0.708 -4.300 -7.146 1.00 . A A . 43 PHE CZ 1 1
15 13173 1 1 35 PHE H H -0.687 -3.751 -1.458 1.00 . A A . 43 PHE H 1 1
15 13174 1 1 35 PHE HA H -2.848 -3.391 -3.210 1.00 . A A . 43 PHE HA 1 1
15 13175 1 1 35 PHE HB2 H -0.963 -5.549 -2.538 1.00 . A A . 43 PHE HB2 1 1
15 13176 1 1 35 PHE HB3 H -2.523 -6.132 -3.119 1.00 . A A . 43 PHE HB3 1 1
15 13177 1 1 35 PHE HD1 H -0.490 -3.089 -3.973 1.00 . A A . 43 PHE HD1 1 1
15 13178 1 1 35 PHE HD2 H -2.317 -6.717 -5.373 1.00 . A A . 43 PHE HD2 1 1
15 13179 1 1 35 PHE HE1 H 0.163 -2.523 -6.297 1.00 . A A . 43 PHE HE1 1 1
15 13180 1 1 35 PHE HE2 H -1.663 -6.150 -7.696 1.00 . A A . 43 PHE HE2 1 1
15 13181 1 1 35 PHE HZ H -0.423 -4.054 -8.158 1.00 . A A . 43 PHE HZ 1 1
15 13182 1 1 35 PHE N N -1.603 -3.410 -1.547 1.00 . A A . 43 PHE N 1 1
15 13183 1 1 35 PHE O O -4.900 -4.249 -2.051 1.00 . A A . 43 PHE O 1 1
15 13184 1 1 36 HIS C C -5.450 -4.634 0.799 1.00 . A A . 44 HIS C 1 1
15 13185 1 1 36 HIS CA C -4.642 -5.793 0.223 1.00 . A A . 44 HIS CA 1 1
15 13186 1 1 36 HIS CB C -4.098 -6.654 1.366 1.00 . A A . 44 HIS CB 1 1
15 13187 1 1 36 HIS CD2 C -2.397 -8.502 0.590 1.00 . A A . 44 HIS CD2 1 1
15 13188 1 1 36 HIS CE1 C -3.827 -10.023 0.011 1.00 . A A . 44 HIS CE1 1 1
15 13189 1 1 36 HIS CG C -3.647 -7.983 0.823 1.00 . A A . 44 HIS CG 1 1
15 13190 1 1 36 HIS H H -2.619 -5.501 -0.337 1.00 . A A . 44 HIS H 1 1
15 13191 1 1 36 HIS HA H -5.288 -6.398 -0.394 1.00 . A A . 44 HIS HA 1 1
15 13192 1 1 36 HIS HB2 H -3.262 -6.151 1.829 1.00 . A A . 44 HIS HB2 1 1
15 13193 1 1 36 HIS HB3 H -4.874 -6.812 2.100 1.00 . A A . 44 HIS HB3 1 1
15 13194 1 1 36 HIS HD2 H -1.466 -7.989 0.775 1.00 . A A . 44 HIS HD2 1 1
15 13195 1 1 36 HIS HE1 H -4.263 -10.944 -0.348 1.00 . A A . 44 HIS HE1 1 1
15 13196 1 1 36 HIS HE2 H -1.788 -10.397 -0.180 1.00 . A A . 44 HIS HE2 1 1
15 13197 1 1 36 HIS N N -3.541 -5.291 -0.591 1.00 . A A . 44 HIS N 1 1
15 13198 1 1 36 HIS ND1 N -4.544 -8.970 0.447 1.00 . A A . 44 HIS ND1 1 1
15 13199 1 1 36 HIS NE2 N -2.514 -9.791 0.077 1.00 . A A . 44 HIS NE2 1 1
15 13200 1 1 36 HIS O O -6.682 -4.658 0.792 1.00 . A A . 44 HIS O 1 1
15 13201 1 1 37 ARG C C -6.342 -1.811 0.853 1.00 . A A . 45 ARG C 1 1
15 13202 1 1 37 ARG CA C -5.411 -2.458 1.875 1.00 . A A . 45 ARG CA 1 1
15 13203 1 1 37 ARG CB C -4.366 -1.440 2.334 1.00 . A A . 45 ARG CB 1 1
15 13204 1 1 37 ARG CD C -4.053 0.702 3.581 1.00 . A A . 45 ARG CD 1 1
15 13205 1 1 37 ARG CG C -5.069 -0.188 2.864 1.00 . A A . 45 ARG CG 1 1
15 13206 1 1 37 ARG CZ C -5.412 1.887 5.208 1.00 . A A . 45 ARG CZ 1 1
15 13207 1 1 37 ARG H H -3.770 -3.657 1.276 1.00 . A A . 45 ARG H 1 1
15 13208 1 1 37 ARG HA H -5.991 -2.772 2.728 1.00 . A A . 45 ARG HA 1 1
15 13209 1 1 37 ARG HB2 H -3.763 -1.873 3.117 1.00 . A A . 45 ARG HB2 1 1
15 13210 1 1 37 ARG HB3 H -3.735 -1.169 1.501 1.00 . A A . 45 ARG HB3 1 1
15 13211 1 1 37 ARG HD2 H -3.623 0.160 4.408 1.00 . A A . 45 ARG HD2 1 1
15 13212 1 1 37 ARG HD3 H -3.270 0.979 2.889 1.00 . A A . 45 ARG HD3 1 1
15 13213 1 1 37 ARG HE H -4.617 2.746 3.584 1.00 . A A . 45 ARG HE 1 1
15 13214 1 1 37 ARG HG2 H -5.507 0.355 2.039 1.00 . A A . 45 ARG HG2 1 1
15 13215 1 1 37 ARG HG3 H -5.844 -0.477 3.558 1.00 . A A . 45 ARG HG3 1 1
15 13216 1 1 37 ARG HH11 H -5.095 -0.060 5.552 1.00 . A A . 45 ARG HH11 1 1
15 13217 1 1 37 ARG HH12 H -6.066 0.761 6.729 1.00 . A A . 45 ARG HH12 1 1
15 13218 1 1 37 ARG HH21 H -5.891 3.830 5.122 1.00 . A A . 45 ARG HH21 1 1
15 13219 1 1 37 ARG HH22 H -6.517 2.963 6.485 1.00 . A A . 45 ARG HH22 1 1
15 13220 1 1 37 ARG N N -4.749 -3.622 1.296 1.00 . A A . 45 ARG N 1 1
15 13221 1 1 37 ARG NE N -4.704 1.907 4.084 1.00 . A A . 45 ARG NE 1 1
15 13222 1 1 37 ARG NH1 N -5.534 0.776 5.882 1.00 . A A . 45 ARG NH1 1 1
15 13223 1 1 37 ARG NH2 N -5.985 2.978 5.639 1.00 . A A . 45 ARG NH2 1 1
15 13224 1 1 37 ARG O O -7.489 -1.491 1.163 1.00 . A A . 45 ARG O 1 1
15 13225 1 1 38 ARG C C -7.860 -1.868 -1.731 1.00 . A A . 46 ARG C 1 1
15 13226 1 1 38 ARG CA C -6.635 -1.013 -1.421 1.00 . A A . 46 ARG CA 1 1
15 13227 1 1 38 ARG CB C -5.786 -0.855 -2.687 1.00 . A A . 46 ARG CB 1 1
15 13228 1 1 38 ARG CD C -5.957 1.564 -3.326 1.00 . A A . 46 ARG CD 1 1
15 13229 1 1 38 ARG CG C -6.451 0.150 -3.639 1.00 . A A . 46 ARG CG 1 1
15 13230 1 1 38 ARG CZ C -3.841 2.756 -3.320 1.00 . A A . 46 ARG CZ 1 1
15 13231 1 1 38 ARG H H -4.917 -1.897 -0.550 1.00 . A A . 46 ARG H 1 1
15 13232 1 1 38 ARG HA H -6.962 -0.036 -1.097 1.00 . A A . 46 ARG HA 1 1
15 13233 1 1 38 ARG HB2 H -4.801 -0.502 -2.417 1.00 . A A . 46 ARG HB2 1 1
15 13234 1 1 38 ARG HB3 H -5.701 -1.812 -3.181 1.00 . A A . 46 ARG HB3 1 1
15 13235 1 1 38 ARG HD2 H -6.546 2.279 -3.879 1.00 . A A . 46 ARG HD2 1 1
15 13236 1 1 38 ARG HD3 H -6.066 1.755 -2.268 1.00 . A A . 46 ARG HD3 1 1
15 13237 1 1 38 ARG HE H -4.131 1.007 -4.247 1.00 . A A . 46 ARG HE 1 1
15 13238 1 1 38 ARG HG2 H -6.196 -0.102 -4.660 1.00 . A A . 46 ARG HG2 1 1
15 13239 1 1 38 ARG HG3 H -7.522 0.110 -3.518 1.00 . A A . 46 ARG HG3 1 1
15 13240 1 1 38 ARG HH11 H -5.353 3.614 -2.329 1.00 . A A . 46 ARG HH11 1 1
15 13241 1 1 38 ARG HH12 H -3.856 4.483 -2.306 1.00 . A A . 46 ARG HH12 1 1
15 13242 1 1 38 ARG HH21 H -2.163 2.139 -4.221 1.00 . A A . 46 ARG HH21 1 1
15 13243 1 1 38 ARG HH22 H -2.049 3.648 -3.379 1.00 . A A . 46 ARG HH22 1 1
15 13244 1 1 38 ARG N N -5.839 -1.621 -0.362 1.00 . A A . 46 ARG N 1 1
15 13245 1 1 38 ARG NE N -4.555 1.702 -3.702 1.00 . A A . 46 ARG NE 1 1
15 13246 1 1 38 ARG NH1 N -4.393 3.690 -2.595 1.00 . A A . 46 ARG NH1 1 1
15 13247 1 1 38 ARG NH2 N -2.587 2.855 -3.667 1.00 . A A . 46 ARG NH2 1 1
15 13248 1 1 38 ARG O O -8.976 -1.359 -1.831 1.00 . A A . 46 ARG O 1 1
15 13249 1 1 39 LEU C C -9.657 -4.221 -0.967 1.00 . A A . 47 LEU C 1 1
15 13250 1 1 39 LEU CA C -8.734 -4.089 -2.174 1.00 . A A . 47 LEU CA 1 1
15 13251 1 1 39 LEU CB C -8.172 -5.464 -2.545 1.00 . A A . 47 LEU CB 1 1
15 13252 1 1 39 LEU CD1 C -6.289 -6.511 -3.818 1.00 . A A . 47 LEU CD1 1 1
15 13253 1 1 39 LEU CD2 C -8.127 -5.358 -5.053 1.00 . A A . 47 LEU CD2 1 1
15 13254 1 1 39 LEU CG C -7.271 -5.339 -3.781 1.00 . A A . 47 LEU CG 1 1
15 13255 1 1 39 LEU H H -6.730 -3.519 -1.787 1.00 . A A . 47 LEU H 1 1
15 13256 1 1 39 LEU HA H -9.300 -3.705 -3.007 1.00 . A A . 47 LEU HA 1 1
15 13257 1 1 39 LEU HB2 H -7.595 -5.848 -1.715 1.00 . A A . 47 LEU HB2 1 1
15 13258 1 1 39 LEU HB3 H -8.986 -6.139 -2.760 1.00 . A A . 47 LEU HB3 1 1
15 13259 1 1 39 LEU HD11 H -6.821 -7.433 -3.634 1.00 . A A . 47 LEU HD11 1 1
15 13260 1 1 39 LEU HD12 H -5.534 -6.373 -3.059 1.00 . A A . 47 LEU HD12 1 1
15 13261 1 1 39 LEU HD13 H -5.819 -6.557 -4.790 1.00 . A A . 47 LEU HD13 1 1
15 13262 1 1 39 LEU HD21 H -8.736 -4.467 -5.092 1.00 . A A . 47 LEU HD21 1 1
15 13263 1 1 39 LEU HD22 H -8.765 -6.229 -5.046 1.00 . A A . 47 LEU HD22 1 1
15 13264 1 1 39 LEU HD23 H -7.483 -5.391 -5.919 1.00 . A A . 47 LEU HD23 1 1
15 13265 1 1 39 LEU HG H -6.718 -4.412 -3.732 1.00 . A A . 47 LEU HG 1 1
15 13266 1 1 39 LEU N N -7.641 -3.170 -1.878 1.00 . A A . 47 LEU N 1 1
15 13267 1 1 39 LEU O O -10.848 -4.502 -1.111 1.00 . A A . 47 LEU O 1 1
15 13268 1 1 40 LYS C C -10.885 -2.971 1.539 1.00 . A A . 48 LYS C 1 1
15 13269 1 1 40 LYS CA C -9.881 -4.115 1.449 1.00 . A A . 48 LYS CA 1 1
15 13270 1 1 40 LYS CB C -8.950 -4.078 2.663 1.00 . A A . 48 LYS CB 1 1
15 13271 1 1 40 LYS CD C -8.822 -4.405 5.137 1.00 . A A . 48 LYS CD 1 1
15 13272 1 1 40 LYS CE C -9.638 -4.467 6.431 1.00 . A A . 48 LYS CE 1 1
15 13273 1 1 40 LYS CG C -9.767 -4.276 3.941 1.00 . A A . 48 LYS CG 1 1
15 13274 1 1 40 LYS H H -8.146 -3.795 0.274 1.00 . A A . 48 LYS H 1 1
15 13275 1 1 40 LYS HA H -10.416 -5.053 1.449 1.00 . A A . 48 LYS HA 1 1
15 13276 1 1 40 LYS HB2 H -8.216 -4.866 2.579 1.00 . A A . 48 LYS HB2 1 1
15 13277 1 1 40 LYS HB3 H -8.450 -3.122 2.704 1.00 . A A . 48 LYS HB3 1 1
15 13278 1 1 40 LYS HD2 H -8.236 -5.306 5.036 1.00 . A A . 48 LYS HD2 1 1
15 13279 1 1 40 LYS HD3 H -8.166 -3.548 5.170 1.00 . A A . 48 LYS HD3 1 1
15 13280 1 1 40 LYS HE2 H -10.287 -3.605 6.489 1.00 . A A . 48 LYS HE2 1 1
15 13281 1 1 40 LYS HE3 H -10.234 -5.367 6.436 1.00 . A A . 48 LYS HE3 1 1
15 13282 1 1 40 LYS HG2 H -10.421 -3.428 4.086 1.00 . A A . 48 LYS HG2 1 1
15 13283 1 1 40 LYS HG3 H -10.359 -5.177 3.854 1.00 . A A . 48 LYS HG3 1 1
15 13284 1 1 40 LYS HZ1 H -7.775 -4.802 7.299 1.00 . A A . 48 LYS HZ1 1 1
15 13285 1 1 40 LYS HZ2 H -9.085 -5.116 8.329 1.00 . A A . 48 LYS HZ2 1 1
15 13286 1 1 40 LYS HZ3 H -8.639 -3.513 7.989 1.00 . A A . 48 LYS HZ3 1 1
15 13287 1 1 40 LYS N N -9.099 -4.017 0.222 1.00 . A A . 48 LYS N 1 1
15 13288 1 1 40 LYS NZ N -8.715 -4.475 7.600 1.00 . A A . 48 LYS NZ 1 1
15 13289 1 1 40 LYS O O -12.080 -3.195 1.730 1.00 . A A . 48 LYS O 1 1
15 13290 1 1 41 VAL C C -12.186 -0.517 0.263 1.00 . A A . 49 VAL C 1 1
15 13291 1 1 41 VAL CA C -11.262 -0.573 1.475 1.00 . A A . 49 VAL CA 1 1
15 13292 1 1 41 VAL CB C -10.419 0.702 1.539 1.00 . A A . 49 VAL CB 1 1
15 13293 1 1 41 VAL CG1 C -9.483 0.636 2.747 1.00 . A A . 49 VAL CG1 1 1
15 13294 1 1 41 VAL CG2 C -9.588 0.832 0.260 1.00 . A A . 49 VAL CG2 1 1
15 13295 1 1 41 VAL H H -9.433 -1.623 1.255 1.00 . A A . 49 VAL H 1 1
15 13296 1 1 41 VAL HA H -11.862 -0.637 2.370 1.00 . A A . 49 VAL HA 1 1
15 13297 1 1 41 VAL HB H -11.071 1.558 1.636 1.00 . A A . 49 VAL HB 1 1
15 13298 1 1 41 VAL HG11 H -8.850 -0.235 2.664 1.00 . A A . 49 VAL HG11 1 1
15 13299 1 1 41 VAL HG12 H -10.069 0.569 3.652 1.00 . A A . 49 VAL HG12 1 1
15 13300 1 1 41 VAL HG13 H -8.871 1.525 2.779 1.00 . A A . 49 VAL HG13 1 1
15 13301 1 1 41 VAL HG21 H -10.245 0.992 -0.582 1.00 . A A . 49 VAL HG21 1 1
15 13302 1 1 41 VAL HG22 H -9.020 -0.072 0.107 1.00 . A A . 49 VAL HG22 1 1
15 13303 1 1 41 VAL HG23 H -8.914 1.671 0.353 1.00 . A A . 49 VAL HG23 1 1
15 13304 1 1 41 VAL N N -10.394 -1.743 1.404 1.00 . A A . 49 VAL N 1 1
15 13305 1 1 41 VAL O O -13.334 -0.082 0.365 1.00 . A A . 49 VAL O 1 1
15 13306 1 1 42 TYR C C -13.649 -1.924 -1.991 1.00 . A A . 50 TYR C 1 1
15 13307 1 1 42 TYR CA C -12.475 -0.957 -2.107 1.00 . A A . 50 TYR CA 1 1
15 13308 1 1 42 TYR CB C -11.601 -1.352 -3.299 1.00 . A A . 50 TYR CB 1 1
15 13309 1 1 42 TYR CD1 C -12.797 -0.145 -5.162 1.00 . A A . 50 TYR CD1 1 1
15 13310 1 1 42 TYR CD2 C -12.849 -2.569 -5.121 1.00 . A A . 50 TYR CD2 1 1
15 13311 1 1 42 TYR CE1 C -13.569 -0.147 -6.329 1.00 . A A . 50 TYR CE1 1 1
15 13312 1 1 42 TYR CE2 C -13.623 -2.572 -6.288 1.00 . A A . 50 TYR CE2 1 1
15 13313 1 1 42 TYR CG C -12.437 -1.355 -4.557 1.00 . A A . 50 TYR CG 1 1
15 13314 1 1 42 TYR CZ C -13.983 -1.361 -6.892 1.00 . A A . 50 TYR CZ 1 1
15 13315 1 1 42 TYR H H -10.761 -1.298 -0.907 1.00 . A A . 50 TYR H 1 1
15 13316 1 1 42 TYR HA H -12.858 0.039 -2.273 1.00 . A A . 50 TYR HA 1 1
15 13317 1 1 42 TYR HB2 H -10.794 -0.642 -3.404 1.00 . A A . 50 TYR HB2 1 1
15 13318 1 1 42 TYR HB3 H -11.195 -2.338 -3.134 1.00 . A A . 50 TYR HB3 1 1
15 13319 1 1 42 TYR HD1 H -12.478 0.791 -4.727 1.00 . A A . 50 TYR HD1 1 1
15 13320 1 1 42 TYR HD2 H -12.572 -3.504 -4.655 1.00 . A A . 50 TYR HD2 1 1
15 13321 1 1 42 TYR HE1 H -13.847 0.786 -6.795 1.00 . A A . 50 TYR HE1 1 1
15 13322 1 1 42 TYR HE2 H -13.942 -3.507 -6.723 1.00 . A A . 50 TYR HE2 1 1
15 13323 1 1 42 TYR HH H -14.220 -1.758 -8.745 1.00 . A A . 50 TYR HH 1 1
15 13324 1 1 42 TYR N N -11.682 -0.962 -0.883 1.00 . A A . 50 TYR N 1 1
15 13325 1 1 42 TYR O O -14.772 -1.602 -2.378 1.00 . A A . 50 TYR O 1 1
15 13326 1 1 42 TYR OH O -14.744 -1.364 -8.043 1.00 . A A . 50 TYR OH 1 1
15 13327 1 1 43 HIS C C -15.303 -3.796 -0.093 1.00 . A A . 51 HIS C 1 1
15 13328 1 1 43 HIS CA C -14.424 -4.120 -1.296 1.00 . A A . 51 HIS CA 1 1
15 13329 1 1 43 HIS CB C -13.793 -5.502 -1.112 1.00 . A A . 51 HIS CB 1 1
15 13330 1 1 43 HIS CD2 C -13.823 -6.144 -3.659 1.00 . A A . 51 HIS CD2 1 1
15 13331 1 1 43 HIS CE1 C -11.751 -6.748 -3.858 1.00 . A A . 51 HIS CE1 1 1
15 13332 1 1 43 HIS CG C -13.242 -5.983 -2.427 1.00 . A A . 51 HIS CG 1 1
15 13333 1 1 43 HIS H H -12.467 -3.315 -1.167 1.00 . A A . 51 HIS H 1 1
15 13334 1 1 43 HIS HA H -15.038 -4.133 -2.185 1.00 . A A . 51 HIS HA 1 1
15 13335 1 1 43 HIS HB2 H -12.993 -5.438 -0.389 1.00 . A A . 51 HIS HB2 1 1
15 13336 1 1 43 HIS HB3 H -14.542 -6.195 -0.760 1.00 . A A . 51 HIS HB3 1 1
15 13337 1 1 43 HIS HD2 H -14.855 -5.929 -3.896 1.00 . A A . 51 HIS HD2 1 1
15 13338 1 1 43 HIS HE1 H -10.816 -7.101 -4.267 1.00 . A A . 51 HIS HE1 1 1
15 13339 1 1 43 HIS HE2 H -13.014 -6.835 -5.511 1.00 . A A . 51 HIS HE2 1 1
15 13340 1 1 43 HIS N N -13.381 -3.112 -1.456 1.00 . A A . 51 HIS N 1 1
15 13341 1 1 43 HIS ND1 N -11.921 -6.374 -2.576 1.00 . A A . 51 HIS ND1 1 1
15 13342 1 1 43 HIS NE2 N -12.880 -6.627 -4.562 1.00 . A A . 51 HIS NE2 1 1
15 13343 1 1 43 HIS O O -16.487 -4.138 -0.068 1.00 . A A . 51 HIS O 1 1
15 13344 1 1 44 ALA C C -16.524 -1.724 1.787 1.00 . A A . 52 ALA C 1 1
15 13345 1 1 44 ALA CA C -15.466 -2.777 2.105 1.00 . A A . 52 ALA CA 1 1
15 13346 1 1 44 ALA CB C -14.510 -2.237 3.170 1.00 . A A . 52 ALA CB 1 1
15 13347 1 1 44 ALA H H -13.777 -2.890 0.830 1.00 . A A . 52 ALA H 1 1
15 13348 1 1 44 ALA HA H -15.954 -3.658 2.492 1.00 . A A . 52 ALA HA 1 1
15 13349 1 1 44 ALA HB1 H -15.062 -2.021 4.073 1.00 . A A . 52 ALA HB1 1 1
15 13350 1 1 44 ALA HB2 H -14.043 -1.333 2.809 1.00 . A A . 52 ALA HB2 1 1
15 13351 1 1 44 ALA HB3 H -13.750 -2.975 3.380 1.00 . A A . 52 ALA HB3 1 1
15 13352 1 1 44 ALA N N -14.721 -3.137 0.903 1.00 . A A . 52 ALA N 1 1
15 13353 1 1 44 ALA O O -17.720 -1.964 1.952 1.00 . A A . 52 ALA O 1 1
15 13354 1 1 45 TRP C C -17.997 0.064 -0.064 1.00 . A A . 53 TRP C 1 1
15 13355 1 1 45 TRP CA C -16.998 0.521 0.993 1.00 . A A . 53 TRP CA 1 1
15 13356 1 1 45 TRP CB C -16.218 1.732 0.473 1.00 . A A . 53 TRP CB 1 1
15 13357 1 1 45 TRP CD1 C -14.605 1.920 2.411 1.00 . A A . 53 TRP CD1 1 1
15 13358 1 1 45 TRP CD2 C -15.823 3.787 2.118 1.00 . A A . 53 TRP CD2 1 1
15 13359 1 1 45 TRP CE2 C -14.973 4.027 3.223 1.00 . A A . 53 TRP CE2 1 1
15 13360 1 1 45 TRP CE3 C -16.698 4.814 1.721 1.00 . A A . 53 TRP CE3 1 1
15 13361 1 1 45 TRP CG C -15.570 2.441 1.620 1.00 . A A . 53 TRP CG 1 1
15 13362 1 1 45 TRP CH2 C -15.866 6.250 3.504 1.00 . A A . 53 TRP CH2 1 1
15 13363 1 1 45 TRP CZ2 C -14.989 5.240 3.910 1.00 . A A . 53 TRP CZ2 1 1
15 13364 1 1 45 TRP CZ3 C -16.719 6.038 2.411 1.00 . A A . 53 TRP CZ3 1 1
15 13365 1 1 45 TRP H H -15.112 -0.423 1.217 1.00 . A A . 53 TRP H 1 1
15 13366 1 1 45 TRP HA H -17.538 0.810 1.882 1.00 . A A . 53 TRP HA 1 1
15 13367 1 1 45 TRP HB2 H -15.458 1.400 -0.219 1.00 . A A . 53 TRP HB2 1 1
15 13368 1 1 45 TRP HB3 H -16.894 2.408 -0.031 1.00 . A A . 53 TRP HB3 1 1
15 13369 1 1 45 TRP HD1 H -14.182 0.931 2.315 1.00 . A A . 53 TRP HD1 1 1
15 13370 1 1 45 TRP HE1 H -13.570 2.729 4.058 1.00 . A A . 53 TRP HE1 1 1
15 13371 1 1 45 TRP HE3 H -17.360 4.662 0.882 1.00 . A A . 53 TRP HE3 1 1
15 13372 1 1 45 TRP HH2 H -15.885 7.192 4.031 1.00 . A A . 53 TRP HH2 1 1
15 13373 1 1 45 TRP HZ2 H -14.331 5.399 4.751 1.00 . A A . 53 TRP HZ2 1 1
15 13374 1 1 45 TRP HZ3 H -17.395 6.819 2.099 1.00 . A A . 53 TRP HZ3 1 1
15 13375 1 1 45 TRP N N -16.077 -0.559 1.330 1.00 . A A . 53 TRP N 1 1
15 13376 1 1 45 TRP NE1 N -14.249 2.859 3.362 1.00 . A A . 53 TRP NE1 1 1
15 13377 1 1 45 TRP O O -19.044 0.685 -0.252 1.00 . A A . 53 TRP O 1 1
15 13378 1 1 46 LYS C C -19.721 -2.308 -1.158 1.00 . A A . 54 LYS C 1 1
15 13379 1 1 46 LYS CA C -18.553 -1.555 -1.785 1.00 . A A . 54 LYS CA 1 1
15 13380 1 1 46 LYS CB C -17.771 -2.495 -2.710 1.00 . A A . 54 LYS CB 1 1
15 13381 1 1 46 LYS CD C -19.091 -4.536 -3.357 1.00 . A A . 54 LYS CD 1 1
15 13382 1 1 46 LYS CE C -20.351 -4.967 -4.107 1.00 . A A . 54 LYS CE 1 1
15 13383 1 1 46 LYS CG C -18.718 -3.103 -3.759 1.00 . A A . 54 LYS CG 1 1
15 13384 1 1 46 LYS H H -16.826 -1.482 -0.557 1.00 . A A . 54 LYS H 1 1
15 13385 1 1 46 LYS HA H -18.939 -0.734 -2.369 1.00 . A A . 54 LYS HA 1 1
15 13386 1 1 46 LYS HB2 H -16.993 -1.934 -3.209 1.00 . A A . 54 LYS HB2 1 1
15 13387 1 1 46 LYS HB3 H -17.324 -3.284 -2.125 1.00 . A A . 54 LYS HB3 1 1
15 13388 1 1 46 LYS HD2 H -18.277 -5.202 -3.605 1.00 . A A . 54 LYS HD2 1 1
15 13389 1 1 46 LYS HD3 H -19.277 -4.576 -2.293 1.00 . A A . 54 LYS HD3 1 1
15 13390 1 1 46 LYS HE2 H -20.543 -6.013 -3.919 1.00 . A A . 54 LYS HE2 1 1
15 13391 1 1 46 LYS HE3 H -21.193 -4.380 -3.768 1.00 . A A . 54 LYS HE3 1 1
15 13392 1 1 46 LYS HG2 H -19.615 -2.505 -3.828 1.00 . A A . 54 LYS HG2 1 1
15 13393 1 1 46 LYS HG3 H -18.226 -3.122 -4.720 1.00 . A A . 54 LYS HG3 1 1
15 13394 1 1 46 LYS HZ1 H -19.792 -3.795 -5.734 1.00 . A A . 54 LYS HZ1 1 1
15 13395 1 1 46 LYS HZ2 H -21.064 -4.867 -6.062 1.00 . A A . 54 LYS HZ2 1 1
15 13396 1 1 46 LYS HZ3 H -19.474 -5.452 -5.932 1.00 . A A . 54 LYS HZ3 1 1
15 13397 1 1 46 LYS N N -17.672 -1.027 -0.750 1.00 . A A . 54 LYS N 1 1
15 13398 1 1 46 LYS NZ N -20.155 -4.754 -5.569 1.00 . A A . 54 LYS NZ 1 1
15 13399 1 1 46 LYS O O -20.789 -2.429 -1.758 1.00 . A A . 54 LYS O 1 1
15 13400 1 1 47 SER C C -21.756 -2.657 1.029 1.00 . A A . 55 SER C 1 1
15 13401 1 1 47 SER CA C -20.553 -3.554 0.754 1.00 . A A . 55 SER CA 1 1
15 13402 1 1 47 SER CB C -20.010 -4.099 2.075 1.00 . A A . 55 SER CB 1 1
15 13403 1 1 47 SER H H -18.640 -2.685 0.484 1.00 . A A . 55 SER H 1 1
15 13404 1 1 47 SER HA H -20.868 -4.383 0.139 1.00 . A A . 55 SER HA 1 1
15 13405 1 1 47 SER HB2 H -19.162 -4.734 1.883 1.00 . A A . 55 SER HB2 1 1
15 13406 1 1 47 SER HB3 H -19.702 -3.273 2.705 1.00 . A A . 55 SER HB3 1 1
15 13407 1 1 47 SER HG H -20.651 -5.222 3.528 1.00 . A A . 55 SER HG 1 1
15 13408 1 1 47 SER N N -19.511 -2.813 0.055 1.00 . A A . 55 SER N 1 1
15 13409 1 1 47 SER O O -22.895 -3.030 0.752 1.00 . A A . 55 SER O 1 1
15 13410 1 1 47 SER OG O -21.023 -4.855 2.724 1.00 . A A . 55 SER OG 1 1
15 13411 1 1 48 LYS C C -23.146 0.054 0.600 1.00 . A A . 56 LYS C 1 1
15 13412 1 1 48 LYS CA C -22.564 -0.533 1.881 1.00 . A A . 56 LYS CA 1 1
15 13413 1 1 48 LYS CB C -22.030 0.597 2.767 1.00 . A A . 56 LYS CB 1 1
15 13414 1 1 48 LYS CD C -21.425 1.125 5.145 1.00 . A A . 56 LYS CD 1 1
15 13415 1 1 48 LYS CE C -22.766 1.270 5.871 1.00 . A A . 56 LYS CE 1 1
15 13416 1 1 48 LYS CG C -21.523 0.015 4.091 1.00 . A A . 56 LYS CG 1 1
15 13417 1 1 48 LYS H H -20.566 -1.230 1.773 1.00 . A A . 56 LYS H 1 1
15 13418 1 1 48 LYS HA H -23.346 -1.053 2.414 1.00 . A A . 56 LYS HA 1 1
15 13419 1 1 48 LYS HB2 H -21.219 1.099 2.258 1.00 . A A . 56 LYS HB2 1 1
15 13420 1 1 48 LYS HB3 H -22.823 1.303 2.965 1.00 . A A . 56 LYS HB3 1 1
15 13421 1 1 48 LYS HD2 H -20.656 0.875 5.860 1.00 . A A . 56 LYS HD2 1 1
15 13422 1 1 48 LYS HD3 H -21.177 2.061 4.666 1.00 . A A . 56 LYS HD3 1 1
15 13423 1 1 48 LYS HE2 H -22.730 2.127 6.527 1.00 . A A . 56 LYS HE2 1 1
15 13424 1 1 48 LYS HE3 H -23.557 1.404 5.148 1.00 . A A . 56 LYS HE3 1 1
15 13425 1 1 48 LYS HG2 H -22.204 -0.751 4.432 1.00 . A A . 56 LYS HG2 1 1
15 13426 1 1 48 LYS HG3 H -20.545 -0.419 3.938 1.00 . A A . 56 LYS HG3 1 1
15 13427 1 1 48 LYS HZ1 H -22.309 -0.048 7.417 1.00 . A A . 56 LYS HZ1 1 1
15 13428 1 1 48 LYS HZ2 H -22.994 -0.792 6.056 1.00 . A A . 56 LYS HZ2 1 1
15 13429 1 1 48 LYS HZ3 H -23.973 0.111 7.112 1.00 . A A . 56 LYS HZ3 1 1
15 13430 1 1 48 LYS N N -21.494 -1.474 1.574 1.00 . A A . 56 LYS N 1 1
15 13431 1 1 48 LYS NZ N -23.031 0.042 6.674 1.00 . A A . 56 LYS NZ 1 1
15 13432 1 1 48 LYS O O -22.964 1.235 0.306 1.00 . A A . 56 LYS O 1 1
15 13433 1 1 49 ASN C C -23.439 0.418 -2.261 1.00 . A A . 57 ASN C 1 1
15 13434 1 1 49 ASN CA C -24.455 -0.337 -1.410 1.00 . A A . 57 ASN CA 1 1
15 13435 1 1 49 ASN CB C -25.653 0.568 -1.116 1.00 . A A . 57 ASN CB 1 1
15 13436 1 1 49 ASN CG C -26.786 -0.249 -0.505 1.00 . A A . 57 ASN CG 1 1
15 13437 1 1 49 ASN H H -23.961 -1.712 0.126 1.00 . A A . 57 ASN H 1 1
15 13438 1 1 49 ASN HA H -24.799 -1.201 -1.958 1.00 . A A . 57 ASN HA 1 1
15 13439 1 1 49 ASN HB2 H -25.356 1.344 -0.424 1.00 . A A . 57 ASN HB2 1 1
15 13440 1 1 49 ASN HB3 H -25.994 1.020 -2.035 1.00 . A A . 57 ASN HB3 1 1
15 13441 1 1 49 ASN HD21 H -27.046 0.984 1.030 1.00 . A A . 57 ASN HD21 1 1
15 13442 1 1 49 ASN HD22 H -28.080 -0.362 0.997 1.00 . A A . 57 ASN HD22 1 1
15 13443 1 1 49 ASN N N -23.849 -0.781 -0.160 1.00 . A A . 57 ASN N 1 1
15 13444 1 1 49 ASN ND2 N -27.351 0.157 0.599 1.00 . A A . 57 ASN ND2 1 1
15 13445 1 1 49 ASN O O -22.557 -0.185 -2.872 1.00 . A A . 57 ASN O 1 1
15 13446 1 1 49 ASN OD1 O -27.167 -1.286 -1.048 1.00 . A A . 57 ASN OD1 1 1
15 13447 1 1 50 LYS C C -22.849 4.043 -2.738 1.00 . A A . 58 LYS C 1 1
15 13448 1 1 50 LYS CA C -22.659 2.568 -3.082 1.00 . A A . 58 LYS CA 1 1
15 13449 1 1 50 LYS CB C -22.911 2.347 -4.579 1.00 . A A . 58 LYS CB 1 1
15 13450 1 1 50 LYS CD C -21.884 2.372 -6.859 1.00 . A A . 58 LYS CD 1 1
15 13451 1 1 50 LYS CE C -20.549 2.188 -7.588 1.00 . A A . 58 LYS CE 1 1
15 13452 1 1 50 LYS CG C -21.625 2.610 -5.368 1.00 . A A . 58 LYS CG 1 1
15 13453 1 1 50 LYS H H -24.294 2.167 -1.794 1.00 . A A . 58 LYS H 1 1
15 13454 1 1 50 LYS HA H -21.643 2.282 -2.852 1.00 . A A . 58 LYS HA 1 1
15 13455 1 1 50 LYS HB2 H -23.228 1.326 -4.741 1.00 . A A . 58 LYS HB2 1 1
15 13456 1 1 50 LYS HB3 H -23.684 3.019 -4.920 1.00 . A A . 58 LYS HB3 1 1
15 13457 1 1 50 LYS HD2 H -22.488 1.484 -6.982 1.00 . A A . 58 LYS HD2 1 1
15 13458 1 1 50 LYS HD3 H -22.404 3.222 -7.273 1.00 . A A . 58 LYS HD3 1 1
15 13459 1 1 50 LYS HE2 H -20.239 1.156 -7.516 1.00 . A A . 58 LYS HE2 1 1
15 13460 1 1 50 LYS HE3 H -20.667 2.457 -8.626 1.00 . A A . 58 LYS HE3 1 1
15 13461 1 1 50 LYS HG2 H -21.312 3.632 -5.215 1.00 . A A . 58 LYS HG2 1 1
15 13462 1 1 50 LYS HG3 H -20.850 1.939 -5.028 1.00 . A A . 58 LYS HG3 1 1
15 13463 1 1 50 LYS HZ1 H -19.585 4.018 -7.357 1.00 . A A . 58 LYS HZ1 1 1
15 13464 1 1 50 LYS HZ2 H -18.572 2.675 -7.155 1.00 . A A . 58 LYS HZ2 1 1
15 13465 1 1 50 LYS HZ3 H -19.673 3.097 -5.932 1.00 . A A . 58 LYS HZ3 1 1
15 13466 1 1 50 LYS N N -23.570 1.741 -2.300 1.00 . A A . 58 LYS N 1 1
15 13467 1 1 50 LYS NZ N -19.517 3.061 -6.961 1.00 . A A . 58 LYS NZ 1 1
15 13468 1 1 50 LYS O O -23.720 4.714 -3.292 1.00 . A A . 58 LYS O 1 1
15 13469 1 1 51 LYS C C -21.678 6.865 -2.520 1.00 . A A . 59 LYS C 1 1
15 13470 1 1 51 LYS CA C -22.120 5.933 -1.397 1.00 . A A . 59 LYS CA 1 1
15 13471 1 1 51 LYS CB C -21.240 6.165 -0.166 1.00 . A A . 59 LYS CB 1 1
15 13472 1 1 51 LYS CD C -21.121 5.799 2.303 1.00 . A A . 59 LYS CD 1 1
15 13473 1 1 51 LYS CE C -21.414 4.793 3.417 1.00 . A A . 59 LYS CE 1 1
15 13474 1 1 51 LYS CG C -21.752 5.313 0.995 1.00 . A A . 59 LYS CG 1 1
15 13475 1 1 51 LYS H H -21.358 3.955 -1.403 1.00 . A A . 59 LYS H 1 1
15 13476 1 1 51 LYS HA H -23.144 6.157 -1.139 1.00 . A A . 59 LYS HA 1 1
15 13477 1 1 51 LYS HB2 H -20.222 5.891 -0.396 1.00 . A A . 59 LYS HB2 1 1
15 13478 1 1 51 LYS HB3 H -21.279 7.209 0.111 1.00 . A A . 59 LYS HB3 1 1
15 13479 1 1 51 LYS HD2 H -20.052 5.892 2.172 1.00 . A A . 59 LYS HD2 1 1
15 13480 1 1 51 LYS HD3 H -21.536 6.759 2.567 1.00 . A A . 59 LYS HD3 1 1
15 13481 1 1 51 LYS HE2 H -22.452 4.501 3.374 1.00 . A A . 59 LYS HE2 1 1
15 13482 1 1 51 LYS HE3 H -20.788 3.923 3.290 1.00 . A A . 59 LYS HE3 1 1
15 13483 1 1 51 LYS HG2 H -22.827 5.400 1.061 1.00 . A A . 59 LYS HG2 1 1
15 13484 1 1 51 LYS HG3 H -21.482 4.281 0.830 1.00 . A A . 59 LYS HG3 1 1
15 13485 1 1 51 LYS HZ1 H -21.567 4.858 5.493 1.00 . A A . 59 LYS HZ1 1 1
15 13486 1 1 51 LYS HZ2 H -21.518 6.384 4.757 1.00 . A A . 59 LYS HZ2 1 1
15 13487 1 1 51 LYS HZ3 H -20.099 5.460 4.888 1.00 . A A . 59 LYS HZ3 1 1
15 13488 1 1 51 LYS N N -22.031 4.538 -1.814 1.00 . A A . 59 LYS N 1 1
15 13489 1 1 51 LYS NZ N -21.127 5.422 4.739 1.00 . A A . 59 LYS NZ 1 1
15 13490 1 1 51 LYS O O -20.657 7.544 -2.412 1.00 . A A . 59 LYS O 1 1
15 13491 1 1 52 ARG C C -23.415 8.243 -5.407 1.00 . A A . 60 ARG C 1 1
15 13492 1 1 52 ARG CA C -22.134 7.746 -4.739 1.00 . A A . 60 ARG CA 1 1
15 13493 1 1 52 ARG CB C -21.292 6.961 -5.751 1.00 . A A . 60 ARG CB 1 1
15 13494 1 1 52 ARG CD C -18.968 6.340 -6.437 1.00 . A A . 60 ARG CD 1 1
15 13495 1 1 52 ARG CG C -19.804 7.137 -5.434 1.00 . A A . 60 ARG CG 1 1
15 13496 1 1 52 ARG CZ C -16.716 6.353 -5.520 1.00 . A A . 60 ARG CZ 1 1
15 13497 1 1 52 ARG H H -23.254 6.331 -3.632 1.00 . A A . 60 ARG H 1 1
15 13498 1 1 52 ARG HA H -21.567 8.599 -4.395 1.00 . A A . 60 ARG HA 1 1
15 13499 1 1 52 ARG HB2 H -21.549 5.913 -5.694 1.00 . A A . 60 ARG HB2 1 1
15 13500 1 1 52 ARG HB3 H -21.491 7.325 -6.746 1.00 . A A . 60 ARG HB3 1 1
15 13501 1 1 52 ARG HD2 H -18.995 5.293 -6.174 1.00 . A A . 60 ARG HD2 1 1
15 13502 1 1 52 ARG HD3 H -19.378 6.470 -7.429 1.00 . A A . 60 ARG HD3 1 1
15 13503 1 1 52 ARG HE H -17.288 7.460 -7.087 1.00 . A A . 60 ARG HE 1 1
15 13504 1 1 52 ARG HG2 H -19.545 8.184 -5.499 1.00 . A A . 60 ARG HG2 1 1
15 13505 1 1 52 ARG HG3 H -19.603 6.778 -4.436 1.00 . A A . 60 ARG HG3 1 1
15 13506 1 1 52 ARG HH11 H -18.040 5.150 -4.621 1.00 . A A . 60 ARG HH11 1 1
15 13507 1 1 52 ARG HH12 H -16.444 5.142 -3.950 1.00 . A A . 60 ARG HH12 1 1
15 13508 1 1 52 ARG HH21 H -15.193 7.454 -6.211 1.00 . A A . 60 ARG HH21 1 1
15 13509 1 1 52 ARG HH22 H -14.832 6.446 -4.848 1.00 . A A . 60 ARG HH22 1 1
15 13510 1 1 52 ARG N N -22.454 6.893 -3.600 1.00 . A A . 60 ARG N 1 1
15 13511 1 1 52 ARG NE N -17.584 6.804 -6.420 1.00 . A A . 60 ARG NE 1 1
15 13512 1 1 52 ARG NH1 N -17.096 5.480 -4.628 1.00 . A A . 60 ARG NH1 1 1
15 13513 1 1 52 ARG NH2 N -15.484 6.785 -5.527 1.00 . A A . 60 ARG NH2 1 1
15 13514 1 1 52 ARG O O -23.811 9.361 -5.123 1.00 . A A . 60 ARG O 1 1
15 13515 1 1 52 ARG OXT O -23.978 7.498 -6.191 1.00 . A A . 60 ARG OXT 1 1
16 13516 1 1 1 GLY C C 10.908 8.296 14.543 1.00 . A A . 9 GLY C 1 1
16 13517 1 1 1 GLY CA C 10.297 8.471 15.929 1.00 . A A . 9 GLY CA 1 1
16 13518 1 1 1 GLY H1 H 9.216 10.282 16.130 1.00 . A A . 9 GLY H1 1 1
16 13519 1 1 1 GLY HA2 H 10.956 8.034 16.666 1.00 . A A . 9 GLY HA2 1 1
16 13520 1 1 1 GLY HA3 H 9.344 7.968 15.961 1.00 . A A . 9 GLY HA3 1 1
16 13521 1 1 1 GLY N N 10.104 9.884 16.238 1.00 . A A . 9 GLY N 1 1
16 13522 1 1 1 GLY O O 10.681 9.108 13.646 1.00 . A A . 9 GLY O 1 1
16 13523 1 1 2 THR C C 11.317 6.355 12.115 1.00 . A A . 10 THR C 1 1
16 13524 1 1 2 THR CA C 12.321 6.954 13.096 1.00 . A A . 10 THR CA 1 1
16 13525 1 1 2 THR CB C 13.486 5.981 13.306 1.00 . A A . 10 THR CB 1 1
16 13526 1 1 2 THR CG2 C 14.728 6.751 13.759 1.00 . A A . 10 THR CG2 1 1
16 13527 1 1 2 THR H H 11.829 6.615 15.123 1.00 . A A . 10 THR H 1 1
16 13528 1 1 2 THR HA H 12.704 7.877 12.687 1.00 . A A . 10 THR HA 1 1
16 13529 1 1 2 THR HB H 13.701 5.473 12.381 1.00 . A A . 10 THR HB 1 1
16 13530 1 1 2 THR HG1 H 12.925 4.201 13.855 1.00 . A A . 10 THR HG1 1 1
16 13531 1 1 2 THR HG21 H 14.468 7.404 14.579 1.00 . A A . 10 THR HG21 1 1
16 13532 1 1 2 THR HG22 H 15.107 7.339 12.937 1.00 . A A . 10 THR HG22 1 1
16 13533 1 1 2 THR HG23 H 15.486 6.053 14.082 1.00 . A A . 10 THR HG23 1 1
16 13534 1 1 2 THR N N 11.683 7.229 14.375 1.00 . A A . 10 THR N 1 1
16 13535 1 1 2 THR O O 10.185 6.041 12.486 1.00 . A A . 10 THR O 1 1
16 13536 1 1 2 THR OG1 O 13.130 5.029 14.297 1.00 . A A . 10 THR OG1 1 1
16 13537 1 1 3 LYS C C 11.678 4.838 8.821 1.00 . A A . 11 LYS C 1 1
16 13538 1 1 3 LYS CA C 10.866 5.639 9.835 1.00 . A A . 11 LYS CA 1 1
16 13539 1 1 3 LYS CB C 10.119 6.764 9.116 1.00 . A A . 11 LYS CB 1 1
16 13540 1 1 3 LYS CD C 8.277 8.436 9.356 1.00 . A A . 11 LYS CD 1 1
16 13541 1 1 3 LYS CE C 7.662 9.443 10.331 1.00 . A A . 11 LYS CE 1 1
16 13542 1 1 3 LYS CG C 9.226 7.505 10.113 1.00 . A A . 11 LYS CG 1 1
16 13543 1 1 3 LYS H H 12.649 6.470 10.625 1.00 . A A . 11 LYS H 1 1
16 13544 1 1 3 LYS HA H 10.144 4.985 10.301 1.00 . A A . 11 LYS HA 1 1
16 13545 1 1 3 LYS HB2 H 10.834 7.453 8.690 1.00 . A A . 11 LYS HB2 1 1
16 13546 1 1 3 LYS HB3 H 9.509 6.346 8.330 1.00 . A A . 11 LYS HB3 1 1
16 13547 1 1 3 LYS HD2 H 8.827 8.965 8.590 1.00 . A A . 11 LYS HD2 1 1
16 13548 1 1 3 LYS HD3 H 7.491 7.855 8.899 1.00 . A A . 11 LYS HD3 1 1
16 13549 1 1 3 LYS HE2 H 6.990 10.097 9.797 1.00 . A A . 11 LYS HE2 1 1
16 13550 1 1 3 LYS HE3 H 7.117 8.913 11.098 1.00 . A A . 11 LYS HE3 1 1
16 13551 1 1 3 LYS HG2 H 8.651 6.789 10.683 1.00 . A A . 11 LYS HG2 1 1
16 13552 1 1 3 LYS HG3 H 9.841 8.088 10.782 1.00 . A A . 11 LYS HG3 1 1
16 13553 1 1 3 LYS HZ1 H 9.033 9.808 11.855 1.00 . A A . 11 LYS HZ1 1 1
16 13554 1 1 3 LYS HZ2 H 8.399 11.213 11.144 1.00 . A A . 11 LYS HZ2 1 1
16 13555 1 1 3 LYS HZ3 H 9.563 10.295 10.316 1.00 . A A . 11 LYS HZ3 1 1
16 13556 1 1 3 LYS N N 11.737 6.200 10.863 1.00 . A A . 11 LYS N 1 1
16 13557 1 1 3 LYS NZ N 8.746 10.251 10.958 1.00 . A A . 11 LYS NZ 1 1
16 13558 1 1 3 LYS O O 12.460 5.399 8.055 1.00 . A A . 11 LYS O 1 1
16 13559 1 1 4 LYS C C 11.554 2.682 6.521 1.00 . A A . 12 LYS C 1 1
16 13560 1 1 4 LYS CA C 12.204 2.652 7.899 1.00 . A A . 12 LYS CA 1 1
16 13561 1 1 4 LYS CB C 12.213 1.220 8.432 1.00 . A A . 12 LYS CB 1 1
16 13562 1 1 4 LYS CD C 12.752 -0.215 10.412 1.00 . A A . 12 LYS CD 1 1
16 13563 1 1 4 LYS CE C 13.909 -0.927 9.704 1.00 . A A . 12 LYS CE 1 1
16 13564 1 1 4 LYS CG C 12.634 1.227 9.904 1.00 . A A . 12 LYS CG 1 1
16 13565 1 1 4 LYS H H 10.848 3.131 9.457 1.00 . A A . 12 LYS H 1 1
16 13566 1 1 4 LYS HA H 13.222 2.997 7.811 1.00 . A A . 12 LYS HA 1 1
16 13567 1 1 4 LYS HB2 H 11.225 0.794 8.340 1.00 . A A . 12 LYS HB2 1 1
16 13568 1 1 4 LYS HB3 H 12.915 0.629 7.863 1.00 . A A . 12 LYS HB3 1 1
16 13569 1 1 4 LYS HD2 H 12.937 -0.204 11.477 1.00 . A A . 12 LYS HD2 1 1
16 13570 1 1 4 LYS HD3 H 11.832 -0.743 10.214 1.00 . A A . 12 LYS HD3 1 1
16 13571 1 1 4 LYS HE2 H 13.552 -1.379 8.791 1.00 . A A . 12 LYS HE2 1 1
16 13572 1 1 4 LYS HE3 H 14.690 -0.216 9.472 1.00 . A A . 12 LYS HE3 1 1
16 13573 1 1 4 LYS HG2 H 13.584 1.727 10.003 1.00 . A A . 12 LYS HG2 1 1
16 13574 1 1 4 LYS HG3 H 11.889 1.749 10.485 1.00 . A A . 12 LYS HG3 1 1
16 13575 1 1 4 LYS HZ1 H 14.944 -2.707 10.025 1.00 . A A . 12 LYS HZ1 1 1
16 13576 1 1 4 LYS HZ2 H 13.681 -2.432 11.123 1.00 . A A . 12 LYS HZ2 1 1
16 13577 1 1 4 LYS HZ3 H 15.132 -1.562 11.266 1.00 . A A . 12 LYS HZ3 1 1
16 13578 1 1 4 LYS N N 11.485 3.523 8.824 1.00 . A A . 12 LYS N 1 1
16 13579 1 1 4 LYS NZ N 14.458 -1.987 10.596 1.00 . A A . 12 LYS NZ 1 1
16 13580 1 1 4 LYS O O 12.239 2.753 5.502 1.00 . A A . 12 LYS O 1 1
16 13581 1 1 5 TYR C C 8.312 3.608 5.321 1.00 . A A . 13 TYR C 1 1
16 13582 1 1 5 TYR CA C 9.487 2.637 5.239 1.00 . A A . 13 TYR CA 1 1
16 13583 1 1 5 TYR CB C 8.972 1.228 4.922 1.00 . A A . 13 TYR CB 1 1
16 13584 1 1 5 TYR CD1 C 11.175 -0.004 4.886 1.00 . A A . 13 TYR CD1 1 1
16 13585 1 1 5 TYR CD2 C 9.899 0.166 2.831 1.00 . A A . 13 TYR CD2 1 1
16 13586 1 1 5 TYR CE1 C 12.165 -0.729 4.209 1.00 . A A . 13 TYR CE1 1 1
16 13587 1 1 5 TYR CE2 C 10.886 -0.558 2.157 1.00 . A A . 13 TYR CE2 1 1
16 13588 1 1 5 TYR CG C 10.041 0.444 4.196 1.00 . A A . 13 TYR CG 1 1
16 13589 1 1 5 TYR CZ C 12.021 -1.006 2.845 1.00 . A A . 13 TYR CZ 1 1
16 13590 1 1 5 TYR H H 9.734 2.562 7.344 1.00 . A A . 13 TYR H 1 1
16 13591 1 1 5 TYR HA H 10.147 2.956 4.446 1.00 . A A . 13 TYR HA 1 1
16 13592 1 1 5 TYR HB2 H 8.719 0.723 5.843 1.00 . A A . 13 TYR HB2 1 1
16 13593 1 1 5 TYR HB3 H 8.091 1.297 4.296 1.00 . A A . 13 TYR HB3 1 1
16 13594 1 1 5 TYR HD1 H 11.288 0.207 5.939 1.00 . A A . 13 TYR HD1 1 1
16 13595 1 1 5 TYR HD2 H 9.024 0.511 2.299 1.00 . A A . 13 TYR HD2 1 1
16 13596 1 1 5 TYR HE1 H 13.040 -1.076 4.741 1.00 . A A . 13 TYR HE1 1 1
16 13597 1 1 5 TYR HE2 H 10.773 -0.772 1.104 1.00 . A A . 13 TYR HE2 1 1
16 13598 1 1 5 TYR HH H 13.157 -2.528 2.667 1.00 . A A . 13 TYR HH 1 1
16 13599 1 1 5 TYR N N 10.226 2.621 6.498 1.00 . A A . 13 TYR N 1 1
16 13600 1 1 5 TYR O O 7.764 3.848 6.397 1.00 . A A . 13 TYR O 1 1
16 13601 1 1 5 TYR OH O 12.996 -1.718 2.178 1.00 . A A . 13 TYR OH 1 1
16 13602 1 1 6 ASP C C 6.214 5.119 2.717 1.00 . A A . 14 ASP C 1 1
16 13603 1 1 6 ASP CA C 6.821 5.103 4.117 1.00 . A A . 14 ASP CA 1 1
16 13604 1 1 6 ASP CB C 7.307 6.507 4.482 1.00 . A A . 14 ASP CB 1 1
16 13605 1 1 6 ASP CG C 6.144 7.491 4.429 1.00 . A A . 14 ASP CG 1 1
16 13606 1 1 6 ASP H H 8.408 3.930 3.348 1.00 . A A . 14 ASP H 1 1
16 13607 1 1 6 ASP HA H 6.065 4.800 4.824 1.00 . A A . 14 ASP HA 1 1
16 13608 1 1 6 ASP HB2 H 7.722 6.494 5.480 1.00 . A A . 14 ASP HB2 1 1
16 13609 1 1 6 ASP HB3 H 8.068 6.816 3.781 1.00 . A A . 14 ASP HB3 1 1
16 13610 1 1 6 ASP N N 7.933 4.161 4.173 1.00 . A A . 14 ASP N 1 1
16 13611 1 1 6 ASP O O 6.835 5.595 1.767 1.00 . A A . 14 ASP O 1 1
16 13612 1 1 6 ASP OD1 O 5.075 7.139 4.900 1.00 . A A . 14 ASP OD1 1 1
16 13613 1 1 6 ASP OD2 O 6.339 8.583 3.921 1.00 . A A . 14 ASP OD2 1 1
16 13614 1 1 7 LEU C C 2.966 5.255 1.397 1.00 . A A . 15 LEU C 1 1
16 13615 1 1 7 LEU CA C 4.313 4.542 1.311 1.00 . A A . 15 LEU CA 1 1
16 13616 1 1 7 LEU CB C 4.088 3.085 0.886 1.00 . A A . 15 LEU CB 1 1
16 13617 1 1 7 LEU CD1 C 5.019 0.772 1.018 1.00 . A A . 15 LEU CD1 1 1
16 13618 1 1 7 LEU CD2 C 6.436 2.625 0.138 1.00 . A A . 15 LEU CD2 1 1
16 13619 1 1 7 LEU CG C 5.351 2.257 1.154 1.00 . A A . 15 LEU CG 1 1
16 13620 1 1 7 LEU H H 4.556 4.226 3.393 1.00 . A A . 15 LEU H 1 1
16 13621 1 1 7 LEU HA H 4.921 5.032 0.565 1.00 . A A . 15 LEU HA 1 1
16 13622 1 1 7 LEU HB2 H 3.265 2.672 1.449 1.00 . A A . 15 LEU HB2 1 1
16 13623 1 1 7 LEU HB3 H 3.857 3.051 -0.167 1.00 . A A . 15 LEU HB3 1 1
16 13624 1 1 7 LEU HD11 H 4.641 0.576 0.026 1.00 . A A . 15 LEU HD11 1 1
16 13625 1 1 7 LEU HD12 H 4.271 0.502 1.749 1.00 . A A . 15 LEU HD12 1 1
16 13626 1 1 7 LEU HD13 H 5.912 0.188 1.184 1.00 . A A . 15 LEU HD13 1 1
16 13627 1 1 7 LEU HD21 H 6.032 2.555 -0.861 1.00 . A A . 15 LEU HD21 1 1
16 13628 1 1 7 LEU HD22 H 7.267 1.941 0.238 1.00 . A A . 15 LEU HD22 1 1
16 13629 1 1 7 LEU HD23 H 6.774 3.634 0.322 1.00 . A A . 15 LEU HD23 1 1
16 13630 1 1 7 LEU HG H 5.709 2.453 2.154 1.00 . A A . 15 LEU HG 1 1
16 13631 1 1 7 LEU N N 4.999 4.592 2.600 1.00 . A A . 15 LEU N 1 1
16 13632 1 1 7 LEU O O 1.917 4.644 1.182 1.00 . A A . 15 LEU O 1 1
16 13633 1 1 8 SER C C 0.804 6.948 0.700 1.00 . A A . 16 SER C 1 1
16 13634 1 1 8 SER CA C 1.771 7.328 1.817 1.00 . A A . 16 SER CA 1 1
16 13635 1 1 8 SER CB C 2.092 8.821 1.731 1.00 . A A . 16 SER CB 1 1
16 13636 1 1 8 SER H H 3.864 6.981 1.870 1.00 . A A . 16 SER H 1 1
16 13637 1 1 8 SER HA H 1.306 7.124 2.769 1.00 . A A . 16 SER HA 1 1
16 13638 1 1 8 SER HB2 H 2.313 9.202 2.715 1.00 . A A . 16 SER HB2 1 1
16 13639 1 1 8 SER HB3 H 2.954 8.966 1.092 1.00 . A A . 16 SER HB3 1 1
16 13640 1 1 8 SER HG H 1.216 10.436 1.092 1.00 . A A . 16 SER HG 1 1
16 13641 1 1 8 SER N N 2.999 6.547 1.711 1.00 . A A . 16 SER N 1 1
16 13642 1 1 8 SER O O -0.368 6.665 0.948 1.00 . A A . 16 SER O 1 1
16 13643 1 1 8 SER OG O 0.971 9.514 1.202 1.00 . A A . 16 SER OG 1 1
16 13644 1 1 9 LYS C C 1.398 6.262 -2.871 1.00 . A A . 17 LYS C 1 1
16 13645 1 1 9 LYS CA C 0.497 6.570 -1.679 1.00 . A A . 17 LYS CA 1 1
16 13646 1 1 9 LYS CB C -0.456 7.721 -2.027 1.00 . A A . 17 LYS CB 1 1
16 13647 1 1 9 LYS CD C -1.456 6.336 -3.862 1.00 . A A . 17 LYS CD 1 1
16 13648 1 1 9 LYS CE C -2.704 6.257 -4.743 1.00 . A A . 17 LYS CE 1 1
16 13649 1 1 9 LYS CG C -1.760 7.165 -2.611 1.00 . A A . 17 LYS CG 1 1
16 13650 1 1 9 LYS H H 2.256 7.155 -0.659 1.00 . A A . 17 LYS H 1 1
16 13651 1 1 9 LYS HA H -0.082 5.691 -1.438 1.00 . A A . 17 LYS HA 1 1
16 13652 1 1 9 LYS HB2 H -0.676 8.285 -1.131 1.00 . A A . 17 LYS HB2 1 1
16 13653 1 1 9 LYS HB3 H 0.010 8.373 -2.750 1.00 . A A . 17 LYS HB3 1 1
16 13654 1 1 9 LYS HD2 H -0.650 6.798 -4.416 1.00 . A A . 17 LYS HD2 1 1
16 13655 1 1 9 LYS HD3 H -1.162 5.339 -3.568 1.00 . A A . 17 LYS HD3 1 1
16 13656 1 1 9 LYS HE2 H -2.954 7.244 -5.102 1.00 . A A . 17 LYS HE2 1 1
16 13657 1 1 9 LYS HE3 H -2.511 5.607 -5.584 1.00 . A A . 17 LYS HE3 1 1
16 13658 1 1 9 LYS HG2 H -2.245 6.542 -1.873 1.00 . A A . 17 LYS HG2 1 1
16 13659 1 1 9 LYS HG3 H -2.411 7.985 -2.873 1.00 . A A . 17 LYS HG3 1 1
16 13660 1 1 9 LYS HZ1 H -4.058 6.367 -3.166 1.00 . A A . 17 LYS HZ1 1 1
16 13661 1 1 9 LYS HZ2 H -3.580 4.787 -3.559 1.00 . A A . 17 LYS HZ2 1 1
16 13662 1 1 9 LYS HZ3 H -4.677 5.615 -4.559 1.00 . A A . 17 LYS HZ3 1 1
16 13663 1 1 9 LYS N N 1.312 6.931 -0.527 1.00 . A A . 17 LYS N 1 1
16 13664 1 1 9 LYS NZ N -3.841 5.716 -3.946 1.00 . A A . 17 LYS NZ 1 1
16 13665 1 1 9 LYS O O 2.264 7.061 -3.228 1.00 . A A . 17 LYS O 1 1
16 13666 1 1 10 TRP C C 1.074 4.425 -5.830 1.00 . A A . 18 TRP C 1 1
16 13667 1 1 10 TRP CA C 1.985 4.683 -4.632 1.00 . A A . 18 TRP CA 1 1
16 13668 1 1 10 TRP CB C 2.751 3.394 -4.291 1.00 . A A . 18 TRP CB 1 1
16 13669 1 1 10 TRP CD1 C 4.437 4.744 -2.952 1.00 . A A . 18 TRP CD1 1 1
16 13670 1 1 10 TRP CD2 C 5.363 2.982 -3.995 1.00 . A A . 18 TRP CD2 1 1
16 13671 1 1 10 TRP CE2 C 6.405 3.633 -3.296 1.00 . A A . 18 TRP CE2 1 1
16 13672 1 1 10 TRP CE3 C 5.682 1.831 -4.738 1.00 . A A . 18 TRP CE3 1 1
16 13673 1 1 10 TRP CG C 4.120 3.708 -3.765 1.00 . A A . 18 TRP CG 1 1
16 13674 1 1 10 TRP CH2 C 8.017 2.016 -4.077 1.00 . A A . 18 TRP CH2 1 1
16 13675 1 1 10 TRP CZ2 C 7.719 3.160 -3.333 1.00 . A A . 18 TRP CZ2 1 1
16 13676 1 1 10 TRP CZ3 C 6.999 1.353 -4.778 1.00 . A A . 18 TRP CZ3 1 1
16 13677 1 1 10 TRP H H 0.480 4.508 -3.148 1.00 . A A . 18 TRP H 1 1
16 13678 1 1 10 TRP HA H 2.689 5.461 -4.884 1.00 . A A . 18 TRP HA 1 1
16 13679 1 1 10 TRP HB2 H 2.203 2.844 -3.543 1.00 . A A . 18 TRP HB2 1 1
16 13680 1 1 10 TRP HB3 H 2.846 2.788 -5.184 1.00 . A A . 18 TRP HB3 1 1
16 13681 1 1 10 TRP HD1 H 3.747 5.483 -2.581 1.00 . A A . 18 TRP HD1 1 1
16 13682 1 1 10 TRP HE1 H 6.273 5.342 -2.113 1.00 . A A . 18 TRP HE1 1 1
16 13683 1 1 10 TRP HE3 H 4.908 1.313 -5.279 1.00 . A A . 18 TRP HE3 1 1
16 13684 1 1 10 TRP HH2 H 9.029 1.643 -4.111 1.00 . A A . 18 TRP HH2 1 1
16 13685 1 1 10 TRP HZ2 H 8.498 3.674 -2.790 1.00 . A A . 18 TRP HZ2 1 1
16 13686 1 1 10 TRP HZ3 H 7.231 0.472 -5.351 1.00 . A A . 18 TRP HZ3 1 1
16 13687 1 1 10 TRP N N 1.187 5.100 -3.481 1.00 . A A . 18 TRP N 1 1
16 13688 1 1 10 TRP NE1 N 5.791 4.702 -2.675 1.00 . A A . 18 TRP NE1 1 1
16 13689 1 1 10 TRP O O -0.130 4.225 -5.671 1.00 . A A . 18 TRP O 1 1
16 13690 1 1 11 LYS C C 0.949 2.694 -8.616 1.00 . A A . 19 LYS C 1 1
16 13691 1 1 11 LYS CA C 0.883 4.172 -8.239 1.00 . A A . 19 LYS CA 1 1
16 13692 1 1 11 LYS CB C 1.422 5.024 -9.392 1.00 . A A . 19 LYS CB 1 1
16 13693 1 1 11 LYS CD C 2.787 6.893 -8.426 1.00 . A A . 19 LYS CD 1 1
16 13694 1 1 11 LYS CE C 2.780 8.373 -8.038 1.00 . A A . 19 LYS CE 1 1
16 13695 1 1 11 LYS CG C 1.420 6.506 -8.992 1.00 . A A . 19 LYS CG 1 1
16 13696 1 1 11 LYS H H 2.619 4.578 -7.094 1.00 . A A . 19 LYS H 1 1
16 13697 1 1 11 LYS HA H -0.149 4.440 -8.061 1.00 . A A . 19 LYS HA 1 1
16 13698 1 1 11 LYS HB2 H 2.430 4.713 -9.626 1.00 . A A . 19 LYS HB2 1 1
16 13699 1 1 11 LYS HB3 H 0.797 4.887 -10.258 1.00 . A A . 19 LYS HB3 1 1
16 13700 1 1 11 LYS HD2 H 2.996 6.292 -7.555 1.00 . A A . 19 LYS HD2 1 1
16 13701 1 1 11 LYS HD3 H 3.548 6.723 -9.172 1.00 . A A . 19 LYS HD3 1 1
16 13702 1 1 11 LYS HE2 H 2.445 8.964 -8.877 1.00 . A A . 19 LYS HE2 1 1
16 13703 1 1 11 LYS HE3 H 2.112 8.522 -7.202 1.00 . A A . 19 LYS HE3 1 1
16 13704 1 1 11 LYS HG2 H 1.208 7.112 -9.862 1.00 . A A . 19 LYS HG2 1 1
16 13705 1 1 11 LYS HG3 H 0.660 6.679 -8.244 1.00 . A A . 19 LYS HG3 1 1
16 13706 1 1 11 LYS HZ1 H 4.310 8.600 -6.642 1.00 . A A . 19 LYS HZ1 1 1
16 13707 1 1 11 LYS HZ2 H 4.275 9.807 -7.834 1.00 . A A . 19 LYS HZ2 1 1
16 13708 1 1 11 LYS HZ3 H 4.852 8.255 -8.215 1.00 . A A . 19 LYS HZ3 1 1
16 13709 1 1 11 LYS N N 1.655 4.418 -7.025 1.00 . A A . 19 LYS N 1 1
16 13710 1 1 11 LYS NZ N 4.158 8.791 -7.653 1.00 . A A . 19 LYS NZ 1 1
16 13711 1 1 11 LYS O O 1.853 1.974 -8.188 1.00 . A A . 19 LYS O 1 1
16 13712 1 1 12 TYR C C 1.194 0.504 -10.653 1.00 . A A . 20 TYR C 1 1
16 13713 1 1 12 TYR CA C -0.051 0.850 -9.836 1.00 . A A . 20 TYR CA 1 1
16 13714 1 1 12 TYR CB C -1.306 0.595 -10.677 1.00 . A A . 20 TYR CB 1 1
16 13715 1 1 12 TYR CD1 C -0.939 1.897 -12.803 1.00 . A A . 20 TYR CD1 1 1
16 13716 1 1 12 TYR CD2 C -2.449 2.794 -11.131 1.00 . A A . 20 TYR CD2 1 1
16 13717 1 1 12 TYR CE1 C -1.186 3.007 -13.620 1.00 . A A . 20 TYR CE1 1 1
16 13718 1 1 12 TYR CE2 C -2.696 3.904 -11.947 1.00 . A A . 20 TYR CE2 1 1
16 13719 1 1 12 TYR CG C -1.570 1.790 -11.559 1.00 . A A . 20 TYR CG 1 1
16 13720 1 1 12 TYR CZ C -2.064 4.010 -13.193 1.00 . A A . 20 TYR CZ 1 1
16 13721 1 1 12 TYR H H -0.710 2.861 -9.723 1.00 . A A . 20 TYR H 1 1
16 13722 1 1 12 TYR HA H -0.084 0.218 -8.963 1.00 . A A . 20 TYR HA 1 1
16 13723 1 1 12 TYR HB2 H -1.158 -0.282 -11.292 1.00 . A A . 20 TYR HB2 1 1
16 13724 1 1 12 TYR HB3 H -2.149 0.437 -10.023 1.00 . A A . 20 TYR HB3 1 1
16 13725 1 1 12 TYR HD1 H -0.263 1.122 -13.133 1.00 . A A . 20 TYR HD1 1 1
16 13726 1 1 12 TYR HD2 H -2.936 2.712 -10.170 1.00 . A A . 20 TYR HD2 1 1
16 13727 1 1 12 TYR HE1 H -0.699 3.089 -14.582 1.00 . A A . 20 TYR HE1 1 1
16 13728 1 1 12 TYR HE2 H -3.372 4.677 -11.619 1.00 . A A . 20 TYR HE2 1 1
16 13729 1 1 12 TYR HH H -1.608 5.150 -14.654 1.00 . A A . 20 TYR HH 1 1
16 13730 1 1 12 TYR N N -0.013 2.245 -9.414 1.00 . A A . 20 TYR N 1 1
16 13731 1 1 12 TYR O O 1.745 -0.593 -10.533 1.00 . A A . 20 TYR O 1 1
16 13732 1 1 12 TYR OH O -2.306 5.103 -13.999 1.00 . A A . 20 TYR OH 1 1
16 13733 1 1 13 ALA C C 4.032 0.912 -11.485 1.00 . A A . 21 ALA C 1 1
16 13734 1 1 13 ALA CA C 2.800 1.236 -12.326 1.00 . A A . 21 ALA CA 1 1
16 13735 1 1 13 ALA CB C 3.068 2.489 -13.161 1.00 . A A . 21 ALA CB 1 1
16 13736 1 1 13 ALA H H 1.143 2.296 -11.537 1.00 . A A . 21 ALA H 1 1
16 13737 1 1 13 ALA HA H 2.607 0.410 -12.993 1.00 . A A . 21 ALA HA 1 1
16 13738 1 1 13 ALA HB1 H 2.155 2.798 -13.649 1.00 . A A . 21 ALA HB1 1 1
16 13739 1 1 13 ALA HB2 H 3.818 2.269 -13.907 1.00 . A A . 21 ALA HB2 1 1
16 13740 1 1 13 ALA HB3 H 3.419 3.283 -12.519 1.00 . A A . 21 ALA HB3 1 1
16 13741 1 1 13 ALA N N 1.625 1.445 -11.484 1.00 . A A . 21 ALA N 1 1
16 13742 1 1 13 ALA O O 4.613 -0.165 -11.612 1.00 . A A . 21 ALA O 1 1
16 13743 1 1 14 GLU C C 5.419 0.445 -8.876 1.00 . A A . 22 GLU C 1 1
16 13744 1 1 14 GLU CA C 5.608 1.650 -9.793 1.00 . A A . 22 GLU CA 1 1
16 13745 1 1 14 GLU CB C 5.876 2.899 -8.950 1.00 . A A . 22 GLU CB 1 1
16 13746 1 1 14 GLU CD C 4.864 4.505 -7.325 1.00 . A A . 22 GLU CD 1 1
16 13747 1 1 14 GLU CG C 4.689 3.161 -8.025 1.00 . A A . 22 GLU CG 1 1
16 13748 1 1 14 GLU H H 3.939 2.697 -10.576 1.00 . A A . 22 GLU H 1 1
16 13749 1 1 14 GLU HA H 6.463 1.472 -10.426 1.00 . A A . 22 GLU HA 1 1
16 13750 1 1 14 GLU HB2 H 6.768 2.750 -8.359 1.00 . A A . 22 GLU HB2 1 1
16 13751 1 1 14 GLU HB3 H 6.015 3.748 -9.602 1.00 . A A . 22 GLU HB3 1 1
16 13752 1 1 14 GLU HG2 H 3.780 3.174 -8.606 1.00 . A A . 22 GLU HG2 1 1
16 13753 1 1 14 GLU HG3 H 4.630 2.378 -7.287 1.00 . A A . 22 GLU HG3 1 1
16 13754 1 1 14 GLU N N 4.434 1.852 -10.633 1.00 . A A . 22 GLU N 1 1
16 13755 1 1 14 GLU O O 6.366 -0.298 -8.613 1.00 . A A . 22 GLU O 1 1
16 13756 1 1 14 GLU OE1 O 5.412 5.404 -7.940 1.00 . A A . 22 GLU OE1 1 1
16 13757 1 1 14 GLU OE2 O 4.446 4.613 -6.186 1.00 . A A . 22 GLU OE2 1 1
16 13758 1 1 15 LEU C C 4.339 -2.182 -8.167 1.00 . A A . 23 LEU C 1 1
16 13759 1 1 15 LEU CA C 3.914 -0.874 -7.507 1.00 . A A . 23 LEU CA 1 1
16 13760 1 1 15 LEU CB C 2.411 -0.923 -7.189 1.00 . A A . 23 LEU CB 1 1
16 13761 1 1 15 LEU CD1 C 0.677 0.149 -5.734 1.00 . A A . 23 LEU CD1 1 1
16 13762 1 1 15 LEU CD2 C 2.403 -1.342 -4.718 1.00 . A A . 23 LEU CD2 1 1
16 13763 1 1 15 LEU CG C 2.137 -0.303 -5.812 1.00 . A A . 23 LEU CG 1 1
16 13764 1 1 15 LEU H H 3.476 0.872 -8.632 1.00 . A A . 23 LEU H 1 1
16 13765 1 1 15 LEU HA H 4.469 -0.748 -6.590 1.00 . A A . 23 LEU HA 1 1
16 13766 1 1 15 LEU HB2 H 1.873 -0.367 -7.943 1.00 . A A . 23 LEU HB2 1 1
16 13767 1 1 15 LEU HB3 H 2.072 -1.948 -7.194 1.00 . A A . 23 LEU HB3 1 1
16 13768 1 1 15 LEU HD11 H 0.454 0.473 -4.728 1.00 . A A . 23 LEU HD11 1 1
16 13769 1 1 15 LEU HD12 H 0.030 -0.675 -5.998 1.00 . A A . 23 LEU HD12 1 1
16 13770 1 1 15 LEU HD13 H 0.517 0.966 -6.420 1.00 . A A . 23 LEU HD13 1 1
16 13771 1 1 15 LEU HD21 H 2.158 -0.921 -3.753 1.00 . A A . 23 LEU HD21 1 1
16 13772 1 1 15 LEU HD22 H 3.445 -1.624 -4.732 1.00 . A A . 23 LEU HD22 1 1
16 13773 1 1 15 LEU HD23 H 1.791 -2.215 -4.894 1.00 . A A . 23 LEU HD23 1 1
16 13774 1 1 15 LEU HG H 2.782 0.548 -5.665 1.00 . A A . 23 LEU HG 1 1
16 13775 1 1 15 LEU N N 4.197 0.251 -8.391 1.00 . A A . 23 LEU N 1 1
16 13776 1 1 15 LEU O O 5.131 -2.943 -7.610 1.00 . A A . 23 LEU O 1 1
16 13777 1 1 16 ARG C C 5.629 -3.717 -10.398 1.00 . A A . 24 ARG C 1 1
16 13778 1 1 16 ARG CA C 4.138 -3.659 -10.085 1.00 . A A . 24 ARG CA 1 1
16 13779 1 1 16 ARG CB C 3.339 -3.723 -11.387 1.00 . A A . 24 ARG CB 1 1
16 13780 1 1 16 ARG CD C 2.557 -5.223 -13.226 1.00 . A A . 24 ARG CD 1 1
16 13781 1 1 16 ARG CG C 3.426 -5.136 -11.971 1.00 . A A . 24 ARG CG 1 1
16 13782 1 1 16 ARG CZ C 2.167 -6.830 -15.005 1.00 . A A . 24 ARG CZ 1 1
16 13783 1 1 16 ARG H H 3.183 -1.794 -9.757 1.00 . A A . 24 ARG H 1 1
16 13784 1 1 16 ARG HA H 3.876 -4.509 -9.474 1.00 . A A . 24 ARG HA 1 1
16 13785 1 1 16 ARG HB2 H 2.305 -3.479 -11.188 1.00 . A A . 24 ARG HB2 1 1
16 13786 1 1 16 ARG HB3 H 3.747 -3.017 -12.096 1.00 . A A . 24 ARG HB3 1 1
16 13787 1 1 16 ARG HD2 H 1.538 -4.974 -12.974 1.00 . A A . 24 ARG HD2 1 1
16 13788 1 1 16 ARG HD3 H 2.924 -4.523 -13.964 1.00 . A A . 24 ARG HD3 1 1
16 13789 1 1 16 ARG HE H 2.951 -7.305 -13.226 1.00 . A A . 24 ARG HE 1 1
16 13790 1 1 16 ARG HG2 H 4.452 -5.355 -12.226 1.00 . A A . 24 ARG HG2 1 1
16 13791 1 1 16 ARG HG3 H 3.075 -5.849 -11.242 1.00 . A A . 24 ARG HG3 1 1
16 13792 1 1 16 ARG HH11 H 1.657 -4.932 -15.387 1.00 . A A . 24 ARG HH11 1 1
16 13793 1 1 16 ARG HH12 H 1.370 -6.057 -16.671 1.00 . A A . 24 ARG HH12 1 1
16 13794 1 1 16 ARG HH21 H 2.577 -8.787 -14.906 1.00 . A A . 24 ARG HH21 1 1
16 13795 1 1 16 ARG HH22 H 1.890 -8.240 -16.399 1.00 . A A . 24 ARG HH22 1 1
16 13796 1 1 16 ARG N N 3.809 -2.437 -9.359 1.00 . A A . 24 ARG N 1 1
16 13797 1 1 16 ARG NE N 2.598 -6.574 -13.775 1.00 . A A . 24 ARG NE 1 1
16 13798 1 1 16 ARG NH1 N 1.695 -5.865 -15.745 1.00 . A A . 24 ARG NH1 1 1
16 13799 1 1 16 ARG NH2 N 2.215 -8.048 -15.473 1.00 . A A . 24 ARG NH2 1 1
16 13800 1 1 16 ARG O O 6.294 -4.718 -10.130 1.00 . A A . 24 ARG O 1 1
16 13801 1 1 17 ASP C C 8.437 -2.862 -10.105 1.00 . A A . 25 ASP C 1 1
16 13802 1 1 17 ASP CA C 7.563 -2.589 -11.324 1.00 . A A . 25 ASP CA 1 1
16 13803 1 1 17 ASP CB C 7.907 -1.216 -11.903 1.00 . A A . 25 ASP CB 1 1
16 13804 1 1 17 ASP CG C 9.261 -1.269 -12.599 1.00 . A A . 25 ASP CG 1 1
16 13805 1 1 17 ASP H H 5.575 -1.872 -11.168 1.00 . A A . 25 ASP H 1 1
16 13806 1 1 17 ASP HA H 7.761 -3.341 -12.070 1.00 . A A . 25 ASP HA 1 1
16 13807 1 1 17 ASP HB2 H 7.148 -0.929 -12.615 1.00 . A A . 25 ASP HB2 1 1
16 13808 1 1 17 ASP HB3 H 7.944 -0.489 -11.105 1.00 . A A . 25 ASP HB3 1 1
16 13809 1 1 17 ASP N N 6.151 -2.640 -10.973 1.00 . A A . 25 ASP N 1 1
16 13810 1 1 17 ASP O O 9.297 -3.742 -10.131 1.00 . A A . 25 ASP O 1 1
16 13811 1 1 17 ASP OD1 O 9.352 -1.921 -13.627 1.00 . A A . 25 ASP OD1 1 1
16 13812 1 1 17 ASP OD2 O 10.189 -0.656 -12.096 1.00 . A A . 25 ASP OD2 1 1
16 13813 1 1 18 THR C C 8.889 -3.682 -7.273 1.00 . A A . 26 THR C 1 1
16 13814 1 1 18 THR CA C 9.005 -2.264 -7.823 1.00 . A A . 26 THR CA 1 1
16 13815 1 1 18 THR CB C 8.541 -1.268 -6.761 1.00 . A A . 26 THR CB 1 1
16 13816 1 1 18 THR CG2 C 9.605 -1.165 -5.667 1.00 . A A . 26 THR CG2 1 1
16 13817 1 1 18 THR H H 7.525 -1.410 -9.077 1.00 . A A . 26 THR H 1 1
16 13818 1 1 18 THR HA H 10.041 -2.064 -8.050 1.00 . A A . 26 THR HA 1 1
16 13819 1 1 18 THR HB H 7.616 -1.610 -6.326 1.00 . A A . 26 THR HB 1 1
16 13820 1 1 18 THR HG1 H 9.211 0.403 -7.497 1.00 . A A . 26 THR HG1 1 1
16 13821 1 1 18 THR HG21 H 9.827 -2.152 -5.289 1.00 . A A . 26 THR HG21 1 1
16 13822 1 1 18 THR HG22 H 9.237 -0.546 -4.862 1.00 . A A . 26 THR HG22 1 1
16 13823 1 1 18 THR HG23 H 10.502 -0.726 -6.077 1.00 . A A . 26 THR HG23 1 1
16 13824 1 1 18 THR N N 8.219 -2.100 -9.040 1.00 . A A . 26 THR N 1 1
16 13825 1 1 18 THR O O 9.853 -4.221 -6.727 1.00 . A A . 26 THR O 1 1
16 13826 1 1 18 THR OG1 O 8.348 0.005 -7.360 1.00 . A A . 26 THR OG1 1 1
16 13827 1 1 19 ILE C C 8.124 -6.673 -7.842 1.00 . A A . 27 ILE C 1 1
16 13828 1 1 19 ILE CA C 7.508 -5.641 -6.899 1.00 . A A . 27 ILE CA 1 1
16 13829 1 1 19 ILE CB C 6.003 -5.914 -6.698 1.00 . A A . 27 ILE CB 1 1
16 13830 1 1 19 ILE CD1 C 4.318 -7.006 -5.194 1.00 . A A . 27 ILE CD1 1 1
16 13831 1 1 19 ILE CG1 C 5.779 -6.567 -5.328 1.00 . A A . 27 ILE CG1 1 1
16 13832 1 1 19 ILE CG2 C 5.467 -6.843 -7.796 1.00 . A A . 27 ILE CG2 1 1
16 13833 1 1 19 ILE H H 6.969 -3.814 -7.845 1.00 . A A . 27 ILE H 1 1
16 13834 1 1 19 ILE HA H 8.004 -5.720 -5.940 1.00 . A A . 27 ILE HA 1 1
16 13835 1 1 19 ILE HB H 5.467 -4.979 -6.736 1.00 . A A . 27 ILE HB 1 1
16 13836 1 1 19 ILE HD11 H 4.176 -7.945 -5.711 1.00 . A A . 27 ILE HD11 1 1
16 13837 1 1 19 ILE HD12 H 3.675 -6.256 -5.627 1.00 . A A . 27 ILE HD12 1 1
16 13838 1 1 19 ILE HD13 H 4.075 -7.131 -4.149 1.00 . A A . 27 ILE HD13 1 1
16 13839 1 1 19 ILE HG12 H 6.425 -7.428 -5.229 1.00 . A A . 27 ILE HG12 1 1
16 13840 1 1 19 ILE HG13 H 6.010 -5.856 -4.549 1.00 . A A . 27 ILE HG13 1 1
16 13841 1 1 19 ILE HG21 H 5.790 -6.487 -8.763 1.00 . A A . 27 ILE HG21 1 1
16 13842 1 1 19 ILE HG22 H 4.388 -6.854 -7.764 1.00 . A A . 27 ILE HG22 1 1
16 13843 1 1 19 ILE HG23 H 5.842 -7.844 -7.637 1.00 . A A . 27 ILE HG23 1 1
16 13844 1 1 19 ILE N N 7.710 -4.286 -7.407 1.00 . A A . 27 ILE N 1 1
16 13845 1 1 19 ILE O O 8.416 -7.797 -7.438 1.00 . A A . 27 ILE O 1 1
16 13846 1 1 20 ASN C C 10.348 -6.831 -10.386 1.00 . A A . 28 ASN C 1 1
16 13847 1 1 20 ASN CA C 8.892 -7.196 -10.092 1.00 . A A . 28 ASN CA 1 1
16 13848 1 1 20 ASN CB C 8.059 -7.156 -11.386 1.00 . A A . 28 ASN CB 1 1
16 13849 1 1 20 ASN CG C 8.804 -6.411 -12.489 1.00 . A A . 28 ASN CG 1 1
16 13850 1 1 20 ASN H H 8.060 -5.378 -9.373 1.00 . A A . 28 ASN H 1 1
16 13851 1 1 20 ASN HA H 8.865 -8.201 -9.696 1.00 . A A . 28 ASN HA 1 1
16 13852 1 1 20 ASN HB2 H 7.859 -8.165 -11.714 1.00 . A A . 28 ASN HB2 1 1
16 13853 1 1 20 ASN HB3 H 7.124 -6.655 -11.189 1.00 . A A . 28 ASN HB3 1 1
16 13854 1 1 20 ASN HD21 H 9.052 -4.767 -11.409 1.00 . A A . 28 ASN HD21 1 1
16 13855 1 1 20 ASN HD22 H 9.696 -4.708 -12.976 1.00 . A A . 28 ASN HD22 1 1
16 13856 1 1 20 ASN N N 8.314 -6.285 -9.104 1.00 . A A . 28 ASN N 1 1
16 13857 1 1 20 ASN ND2 N 9.219 -5.194 -12.274 1.00 . A A . 28 ASN ND2 1 1
16 13858 1 1 20 ASN O O 11.025 -7.524 -11.146 1.00 . A A . 28 ASN O 1 1
16 13859 1 1 20 ASN OD1 O 9.011 -6.952 -13.575 1.00 . A A . 28 ASN OD1 1 1
16 13860 1 1 21 THR C C 12.990 -5.387 -8.677 1.00 . A A . 29 THR C 1 1
16 13861 1 1 21 THR CA C 12.209 -5.310 -9.982 1.00 . A A . 29 THR CA 1 1
16 13862 1 1 21 THR CB C 12.241 -3.870 -10.509 1.00 . A A . 29 THR CB 1 1
16 13863 1 1 21 THR CG2 C 11.680 -3.812 -11.938 1.00 . A A . 29 THR CG2 1 1
16 13864 1 1 21 THR H H 10.244 -5.234 -9.178 1.00 . A A . 29 THR H 1 1
16 13865 1 1 21 THR HA H 12.682 -5.957 -10.708 1.00 . A A . 29 THR HA 1 1
16 13866 1 1 21 THR HB H 13.260 -3.515 -10.513 1.00 . A A . 29 THR HB 1 1
16 13867 1 1 21 THR HG1 H 11.241 -3.547 -8.873 1.00 . A A . 29 THR HG1 1 1
16 13868 1 1 21 THR HG21 H 11.587 -4.811 -12.338 1.00 . A A . 29 THR HG21 1 1
16 13869 1 1 21 THR HG22 H 12.347 -3.238 -12.565 1.00 . A A . 29 THR HG22 1 1
16 13870 1 1 21 THR HG23 H 10.709 -3.340 -11.925 1.00 . A A . 29 THR HG23 1 1
16 13871 1 1 21 THR N N 10.826 -5.747 -9.778 1.00 . A A . 29 THR N 1 1
16 13872 1 1 21 THR O O 14.097 -5.924 -8.636 1.00 . A A . 29 THR O 1 1
16 13873 1 1 21 THR OG1 O 11.460 -3.042 -9.660 1.00 . A A . 29 THR OG1 1 1
16 13874 1 1 22 SER C C 12.614 -6.086 -5.509 1.00 . A A . 30 SER C 1 1
16 13875 1 1 22 SER CA C 13.056 -4.862 -6.305 1.00 . A A . 30 SER CA 1 1
16 13876 1 1 22 SER CB C 12.705 -3.585 -5.539 1.00 . A A . 30 SER CB 1 1
16 13877 1 1 22 SER H H 11.521 -4.436 -7.705 1.00 . A A . 30 SER H 1 1
16 13878 1 1 22 SER HA H 14.127 -4.903 -6.444 1.00 . A A . 30 SER HA 1 1
16 13879 1 1 22 SER HB2 H 11.808 -3.153 -5.950 1.00 . A A . 30 SER HB2 1 1
16 13880 1 1 22 SER HB3 H 12.542 -3.819 -4.494 1.00 . A A . 30 SER HB3 1 1
16 13881 1 1 22 SER HG H 13.779 -2.101 -4.882 1.00 . A A . 30 SER HG 1 1
16 13882 1 1 22 SER N N 12.406 -4.849 -7.612 1.00 . A A . 30 SER N 1 1
16 13883 1 1 22 SER O O 11.665 -6.773 -5.887 1.00 . A A . 30 SER O 1 1
16 13884 1 1 22 SER OG O 13.772 -2.654 -5.667 1.00 . A A . 30 SER OG 1 1
16 13885 1 1 23 CYS C C 13.501 -7.308 -2.153 1.00 . A A . 31 CYS C 1 1
16 13886 1 1 23 CYS CA C 12.968 -7.497 -3.569 1.00 . A A . 31 CYS CA 1 1
16 13887 1 1 23 CYS CB C 13.559 -8.775 -4.171 1.00 . A A . 31 CYS CB 1 1
16 13888 1 1 23 CYS H H 14.052 -5.772 -4.151 1.00 . A A . 31 CYS H 1 1
16 13889 1 1 23 CYS HA H 11.894 -7.599 -3.529 1.00 . A A . 31 CYS HA 1 1
16 13890 1 1 23 CYS HB2 H 13.219 -8.883 -5.190 1.00 . A A . 31 CYS HB2 1 1
16 13891 1 1 23 CYS HB3 H 14.637 -8.714 -4.154 1.00 . A A . 31 CYS HB3 1 1
16 13892 1 1 23 CYS HG H 13.709 -10.871 -3.245 1.00 . A A . 31 CYS HG 1 1
16 13893 1 1 23 CYS N N 13.305 -6.353 -4.407 1.00 . A A . 31 CYS N 1 1
16 13894 1 1 23 CYS O O 14.697 -7.104 -1.950 1.00 . A A . 31 CYS O 1 1
16 13895 1 1 23 CYS SG S 13.020 -10.204 -3.200 1.00 . A A . 31 CYS SG 1 1
16 13896 1 1 24 ASP C C 11.777 -7.492 1.120 1.00 . A A . 32 ASP C 1 1
16 13897 1 1 24 ASP CA C 12.978 -7.225 0.219 1.00 . A A . 32 ASP CA 1 1
16 13898 1 1 24 ASP CB C 13.511 -5.808 0.470 1.00 . A A . 32 ASP CB 1 1
16 13899 1 1 24 ASP CG C 14.594 -5.835 1.547 1.00 . A A . 32 ASP CG 1 1
16 13900 1 1 24 ASP H H 11.661 -7.552 -1.406 1.00 . A A . 32 ASP H 1 1
16 13901 1 1 24 ASP HA H 13.754 -7.940 0.453 1.00 . A A . 32 ASP HA 1 1
16 13902 1 1 24 ASP HB2 H 13.929 -5.414 -0.444 1.00 . A A . 32 ASP HB2 1 1
16 13903 1 1 24 ASP HB3 H 12.703 -5.171 0.797 1.00 . A A . 32 ASP HB3 1 1
16 13904 1 1 24 ASP N N 12.600 -7.383 -1.180 1.00 . A A . 32 ASP N 1 1
16 13905 1 1 24 ASP O O 10.682 -6.990 0.869 1.00 . A A . 32 ASP O 1 1
16 13906 1 1 24 ASP OD1 O 14.452 -6.606 2.483 1.00 . A A . 32 ASP OD1 1 1
16 13907 1 1 24 ASP OD2 O 15.547 -5.084 1.420 1.00 . A A . 32 ASP OD2 1 1
16 13908 1 1 25 ILE C C 10.022 -7.394 3.340 1.00 . A A . 33 ILE C 1 1
16 13909 1 1 25 ILE CA C 10.910 -8.612 3.093 1.00 . A A . 33 ILE CA 1 1
16 13910 1 1 25 ILE CB C 11.498 -9.096 4.425 1.00 . A A . 33 ILE CB 1 1
16 13911 1 1 25 ILE CD1 C 12.855 -8.138 6.307 1.00 . A A . 33 ILE CD1 1 1
16 13912 1 1 25 ILE CG1 C 12.727 -8.243 4.785 1.00 . A A . 33 ILE CG1 1 1
16 13913 1 1 25 ILE CG2 C 11.914 -10.564 4.298 1.00 . A A . 33 ILE CG2 1 1
16 13914 1 1 25 ILE H H 12.881 -8.659 2.313 1.00 . A A . 33 ILE H 1 1
16 13915 1 1 25 ILE HA H 10.310 -9.402 2.670 1.00 . A A . 33 ILE HA 1 1
16 13916 1 1 25 ILE HB H 10.751 -9.002 5.200 1.00 . A A . 33 ILE HB 1 1
16 13917 1 1 25 ILE HD11 H 12.141 -7.416 6.678 1.00 . A A . 33 ILE HD11 1 1
16 13918 1 1 25 ILE HD12 H 13.854 -7.820 6.563 1.00 . A A . 33 ILE HD12 1 1
16 13919 1 1 25 ILE HD13 H 12.657 -9.101 6.753 1.00 . A A . 33 ILE HD13 1 1
16 13920 1 1 25 ILE HG12 H 13.617 -8.702 4.380 1.00 . A A . 33 ILE HG12 1 1
16 13921 1 1 25 ILE HG13 H 12.615 -7.253 4.369 1.00 . A A . 33 ILE HG13 1 1
16 13922 1 1 25 ILE HG21 H 11.032 -11.182 4.223 1.00 . A A . 33 ILE HG21 1 1
16 13923 1 1 25 ILE HG22 H 12.483 -10.853 5.170 1.00 . A A . 33 ILE HG22 1 1
16 13924 1 1 25 ILE HG23 H 12.520 -10.691 3.414 1.00 . A A . 33 ILE HG23 1 1
16 13925 1 1 25 ILE N N 11.987 -8.285 2.164 1.00 . A A . 33 ILE N 1 1
16 13926 1 1 25 ILE O O 8.800 -7.514 3.424 1.00 . A A . 33 ILE O 1 1
16 13927 1 1 26 GLU C C 9.183 -4.528 2.440 1.00 . A A . 34 GLU C 1 1
16 13928 1 1 26 GLU CA C 9.903 -4.996 3.703 1.00 . A A . 34 GLU CA 1 1
16 13929 1 1 26 GLU CB C 10.858 -3.899 4.188 1.00 . A A . 34 GLU CB 1 1
16 13930 1 1 26 GLU CD C 12.593 -3.493 5.950 1.00 . A A . 34 GLU CD 1 1
16 13931 1 1 26 GLU CG C 11.998 -4.526 4.995 1.00 . A A . 34 GLU CG 1 1
16 13932 1 1 26 GLU H H 11.622 -6.193 3.385 1.00 . A A . 34 GLU H 1 1
16 13933 1 1 26 GLU HA H 9.170 -5.181 4.473 1.00 . A A . 34 GLU HA 1 1
16 13934 1 1 26 GLU HB2 H 11.267 -3.379 3.335 1.00 . A A . 34 GLU HB2 1 1
16 13935 1 1 26 GLU HB3 H 10.318 -3.202 4.811 1.00 . A A . 34 GLU HB3 1 1
16 13936 1 1 26 GLU HG2 H 11.620 -5.362 5.563 1.00 . A A . 34 GLU HG2 1 1
16 13937 1 1 26 GLU HG3 H 12.767 -4.869 4.321 1.00 . A A . 34 GLU HG3 1 1
16 13938 1 1 26 GLU N N 10.646 -6.227 3.458 1.00 . A A . 34 GLU N 1 1
16 13939 1 1 26 GLU O O 7.981 -4.269 2.463 1.00 . A A . 34 GLU O 1 1
16 13940 1 1 26 GLU OE1 O 11.899 -3.100 6.873 1.00 . A A . 34 GLU OE1 1 1
16 13941 1 1 26 GLU OE2 O 13.734 -3.113 5.743 1.00 . A A . 34 GLU OE2 1 1
16 13942 1 1 27 LEU C C 8.126 -4.828 -0.270 1.00 . A A . 35 LEU C 1 1
16 13943 1 1 27 LEU CA C 9.335 -3.965 0.084 1.00 . A A . 35 LEU CA 1 1
16 13944 1 1 27 LEU CB C 10.376 -4.047 -1.047 1.00 . A A . 35 LEU CB 1 1
16 13945 1 1 27 LEU CD1 C 8.709 -2.687 -2.377 1.00 . A A . 35 LEU CD1 1 1
16 13946 1 1 27 LEU CD2 C 10.773 -1.592 -1.481 1.00 . A A . 35 LEU CD2 1 1
16 13947 1 1 27 LEU CG C 10.195 -2.894 -2.054 1.00 . A A . 35 LEU CG 1 1
16 13948 1 1 27 LEU H H 10.881 -4.627 1.380 1.00 . A A . 35 LEU H 1 1
16 13949 1 1 27 LEU HA H 9.017 -2.941 0.199 1.00 . A A . 35 LEU HA 1 1
16 13950 1 1 27 LEU HB2 H 11.364 -3.995 -0.620 1.00 . A A . 35 LEU HB2 1 1
16 13951 1 1 27 LEU HB3 H 10.266 -4.989 -1.566 1.00 . A A . 35 LEU HB3 1 1
16 13952 1 1 27 LEU HD11 H 8.220 -3.644 -2.463 1.00 . A A . 35 LEU HD11 1 1
16 13953 1 1 27 LEU HD12 H 8.617 -2.154 -3.310 1.00 . A A . 35 LEU HD12 1 1
16 13954 1 1 27 LEU HD13 H 8.242 -2.111 -1.591 1.00 . A A . 35 LEU HD13 1 1
16 13955 1 1 27 LEU HD21 H 11.141 -0.979 -2.290 1.00 . A A . 35 LEU HD21 1 1
16 13956 1 1 27 LEU HD22 H 11.583 -1.817 -0.805 1.00 . A A . 35 LEU HD22 1 1
16 13957 1 1 27 LEU HD23 H 10.000 -1.057 -0.950 1.00 . A A . 35 LEU HD23 1 1
16 13958 1 1 27 LEU HG H 10.718 -3.140 -2.966 1.00 . A A . 35 LEU HG 1 1
16 13959 1 1 27 LEU N N 9.925 -4.414 1.343 1.00 . A A . 35 LEU N 1 1
16 13960 1 1 27 LEU O O 7.040 -4.314 -0.538 1.00 . A A . 35 LEU O 1 1
16 13961 1 1 28 LEU C C 6.139 -7.013 0.437 1.00 . A A . 36 LEU C 1 1
16 13962 1 1 28 LEU CA C 7.250 -7.070 -0.608 1.00 . A A . 36 LEU CA 1 1
16 13963 1 1 28 LEU CB C 7.798 -8.495 -0.701 1.00 . A A . 36 LEU CB 1 1
16 13964 1 1 28 LEU CD1 C 9.552 -9.945 -1.733 1.00 . A A . 36 LEU CD1 1 1
16 13965 1 1 28 LEU CD2 C 8.723 -7.929 -2.961 1.00 . A A . 36 LEU CD2 1 1
16 13966 1 1 28 LEU CG C 9.054 -8.507 -1.579 1.00 . A A . 36 LEU CG 1 1
16 13967 1 1 28 LEU H H 9.215 -6.495 -0.060 1.00 . A A . 36 LEU H 1 1
16 13968 1 1 28 LEU HA H 6.836 -6.795 -1.567 1.00 . A A . 36 LEU HA 1 1
16 13969 1 1 28 LEU HB2 H 8.046 -8.850 0.288 1.00 . A A . 36 LEU HB2 1 1
16 13970 1 1 28 LEU HB3 H 7.051 -9.140 -1.138 1.00 . A A . 36 LEU HB3 1 1
16 13971 1 1 28 LEU HD11 H 10.491 -9.945 -2.269 1.00 . A A . 36 LEU HD11 1 1
16 13972 1 1 28 LEU HD12 H 8.823 -10.522 -2.284 1.00 . A A . 36 LEU HD12 1 1
16 13973 1 1 28 LEU HD13 H 9.695 -10.383 -0.757 1.00 . A A . 36 LEU HD13 1 1
16 13974 1 1 28 LEU HD21 H 9.467 -8.254 -3.675 1.00 . A A . 36 LEU HD21 1 1
16 13975 1 1 28 LEU HD22 H 8.721 -6.851 -2.910 1.00 . A A . 36 LEU HD22 1 1
16 13976 1 1 28 LEU HD23 H 7.750 -8.277 -3.274 1.00 . A A . 36 LEU HD23 1 1
16 13977 1 1 28 LEU HG H 9.823 -7.909 -1.112 1.00 . A A . 36 LEU HG 1 1
16 13978 1 1 28 LEU N N 8.326 -6.142 -0.277 1.00 . A A . 36 LEU N 1 1
16 13979 1 1 28 LEU O O 4.969 -6.839 0.097 1.00 . A A . 36 LEU O 1 1
16 13980 1 1 29 ALA C C 4.675 -5.853 2.676 1.00 . A A . 37 ALA C 1 1
16 13981 1 1 29 ALA CA C 5.516 -7.122 2.777 1.00 . A A . 37 ALA CA 1 1
16 13982 1 1 29 ALA CB C 6.209 -7.167 4.140 1.00 . A A . 37 ALA CB 1 1
16 13983 1 1 29 ALA H H 7.452 -7.297 1.926 1.00 . A A . 37 ALA H 1 1
16 13984 1 1 29 ALA HA H 4.867 -7.981 2.687 1.00 . A A . 37 ALA HA 1 1
16 13985 1 1 29 ALA HB1 H 5.474 -7.051 4.922 1.00 . A A . 37 ALA HB1 1 1
16 13986 1 1 29 ALA HB2 H 6.931 -6.368 4.204 1.00 . A A . 37 ALA HB2 1 1
16 13987 1 1 29 ALA HB3 H 6.710 -8.117 4.257 1.00 . A A . 37 ALA HB3 1 1
16 13988 1 1 29 ALA N N 6.505 -7.160 1.707 1.00 . A A . 37 ALA N 1 1
16 13989 1 1 29 ALA O O 3.447 -5.905 2.720 1.00 . A A . 37 ALA O 1 1
16 13990 1 1 30 ALA C C 3.797 -3.409 1.160 1.00 . A A . 38 ALA C 1 1
16 13991 1 1 30 ALA CA C 4.655 -3.440 2.422 1.00 . A A . 38 ALA CA 1 1
16 13992 1 1 30 ALA CB C 5.668 -2.295 2.391 1.00 . A A . 38 ALA CB 1 1
16 13993 1 1 30 ALA H H 6.328 -4.737 2.502 1.00 . A A . 38 ALA H 1 1
16 13994 1 1 30 ALA HA H 4.013 -3.316 3.282 1.00 . A A . 38 ALA HA 1 1
16 13995 1 1 30 ALA HB1 H 5.197 -1.387 2.739 1.00 . A A . 38 ALA HB1 1 1
16 13996 1 1 30 ALA HB2 H 6.025 -2.152 1.382 1.00 . A A . 38 ALA HB2 1 1
16 13997 1 1 30 ALA HB3 H 6.502 -2.534 3.037 1.00 . A A . 38 ALA HB3 1 1
16 13998 1 1 30 ALA N N 5.349 -4.717 2.535 1.00 . A A . 38 ALA N 1 1
16 13999 1 1 30 ALA O O 2.635 -3.009 1.199 1.00 . A A . 38 ALA O 1 1
16 14000 1 1 31 CYS C C 2.340 -4.618 -1.064 1.00 . A A . 39 CYS C 1 1
16 14001 1 1 31 CYS CA C 3.650 -3.853 -1.222 1.00 . A A . 39 CYS CA 1 1
16 14002 1 1 31 CYS CB C 4.499 -4.514 -2.311 1.00 . A A . 39 CYS CB 1 1
16 14003 1 1 31 CYS H H 5.307 -4.148 0.069 1.00 . A A . 39 CYS H 1 1
16 14004 1 1 31 CYS HA H 3.432 -2.838 -1.515 1.00 . A A . 39 CYS HA 1 1
16 14005 1 1 31 CYS HB2 H 5.502 -4.116 -2.279 1.00 . A A . 39 CYS HB2 1 1
16 14006 1 1 31 CYS HB3 H 4.528 -5.581 -2.147 1.00 . A A . 39 CYS HB3 1 1
16 14007 1 1 31 CYS HG H 4.438 -4.335 -4.599 1.00 . A A . 39 CYS HG 1 1
16 14008 1 1 31 CYS N N 4.379 -3.836 0.043 1.00 . A A . 39 CYS N 1 1
16 14009 1 1 31 CYS O O 1.272 -4.125 -1.431 1.00 . A A . 39 CYS O 1 1
16 14010 1 1 31 CYS SG S 3.767 -4.174 -3.930 1.00 . A A . 39 CYS SG 1 1
16 14011 1 1 32 ARG C C 0.237 -5.916 0.571 1.00 . A A . 40 ARG C 1 1
16 14012 1 1 32 ARG CA C 1.245 -6.648 -0.306 1.00 . A A . 40 ARG CA 1 1
16 14013 1 1 32 ARG CB C 1.637 -7.971 0.357 1.00 . A A . 40 ARG CB 1 1
16 14014 1 1 32 ARG CD C 0.817 -10.278 0.857 1.00 . A A . 40 ARG CD 1 1
16 14015 1 1 32 ARG CG C 0.394 -8.847 0.523 1.00 . A A . 40 ARG CG 1 1
16 14016 1 1 32 ARG CZ C -1.177 -11.527 0.254 1.00 . A A . 40 ARG CZ 1 1
16 14017 1 1 32 ARG H H 3.307 -6.164 -0.237 1.00 . A A . 40 ARG H 1 1
16 14018 1 1 32 ARG HA H 0.792 -6.858 -1.263 1.00 . A A . 40 ARG HA 1 1
16 14019 1 1 32 ARG HB2 H 2.359 -8.482 -0.261 1.00 . A A . 40 ARG HB2 1 1
16 14020 1 1 32 ARG HB3 H 2.068 -7.774 1.327 1.00 . A A . 40 ARG HB3 1 1
16 14021 1 1 32 ARG HD2 H 1.313 -10.712 0.001 1.00 . A A . 40 ARG HD2 1 1
16 14022 1 1 32 ARG HD3 H 1.500 -10.263 1.694 1.00 . A A . 40 ARG HD3 1 1
16 14023 1 1 32 ARG HE H -0.528 -11.302 2.134 1.00 . A A . 40 ARG HE 1 1
16 14024 1 1 32 ARG HG2 H -0.217 -8.456 1.324 1.00 . A A . 40 ARG HG2 1 1
16 14025 1 1 32 ARG HG3 H -0.173 -8.845 -0.396 1.00 . A A . 40 ARG HG3 1 1
16 14026 1 1 32 ARG HH11 H -0.151 -10.696 -1.252 1.00 . A A . 40 ARG HH11 1 1
16 14027 1 1 32 ARG HH12 H -1.571 -11.577 -1.708 1.00 . A A . 40 ARG HH12 1 1
16 14028 1 1 32 ARG HH21 H -2.390 -12.459 1.543 1.00 . A A . 40 ARG HH21 1 1
16 14029 1 1 32 ARG HH22 H -2.837 -12.577 -0.125 1.00 . A A . 40 ARG HH22 1 1
16 14030 1 1 32 ARG N N 2.429 -5.823 -0.512 1.00 . A A . 40 ARG N 1 1
16 14031 1 1 32 ARG NE N -0.350 -11.084 1.195 1.00 . A A . 40 ARG NE 1 1
16 14032 1 1 32 ARG NH1 N -0.949 -11.244 -1.000 1.00 . A A . 40 ARG NH1 1 1
16 14033 1 1 32 ARG NH2 N -2.216 -12.244 0.583 1.00 . A A . 40 ARG NH2 1 1
16 14034 1 1 32 ARG O O -0.951 -5.855 0.251 1.00 . A A . 40 ARG O 1 1
16 14035 1 1 33 GLU C C -0.898 -3.525 1.848 1.00 . A A . 41 GLU C 1 1
16 14036 1 1 33 GLU CA C -0.150 -4.627 2.591 1.00 . A A . 41 GLU CA 1 1
16 14037 1 1 33 GLU CB C 0.678 -4.013 3.722 1.00 . A A . 41 GLU CB 1 1
16 14038 1 1 33 GLU CD C -0.034 -5.594 5.528 1.00 . A A . 41 GLU CD 1 1
16 14039 1 1 33 GLU CG C 1.138 -5.117 4.677 1.00 . A A . 41 GLU CG 1 1
16 14040 1 1 33 GLU H H 1.675 -5.436 1.880 1.00 . A A . 41 GLU H 1 1
16 14041 1 1 33 GLU HA H -0.868 -5.312 3.018 1.00 . A A . 41 GLU HA 1 1
16 14042 1 1 33 GLU HB2 H 1.540 -3.513 3.305 1.00 . A A . 41 GLU HB2 1 1
16 14043 1 1 33 GLU HB3 H 0.074 -3.300 4.265 1.00 . A A . 41 GLU HB3 1 1
16 14044 1 1 33 GLU HG2 H 1.527 -5.946 4.104 1.00 . A A . 41 GLU HG2 1 1
16 14045 1 1 33 GLU HG3 H 1.914 -4.732 5.323 1.00 . A A . 41 GLU HG3 1 1
16 14046 1 1 33 GLU N N 0.719 -5.358 1.677 1.00 . A A . 41 GLU N 1 1
16 14047 1 1 33 GLU O O -2.079 -3.281 2.100 1.00 . A A . 41 GLU O 1 1
16 14048 1 1 33 GLU OE1 O -0.259 -5.007 6.573 1.00 . A A . 41 GLU OE1 1 1
16 14049 1 1 33 GLU OE2 O -0.691 -6.537 5.120 1.00 . A A . 41 GLU OE2 1 1
16 14050 1 1 34 GLU C C -1.910 -2.331 -0.744 1.00 . A A . 42 GLU C 1 1
16 14051 1 1 34 GLU CA C -0.808 -1.784 0.157 1.00 . A A . 42 GLU CA 1 1
16 14052 1 1 34 GLU CB C 0.254 -1.089 -0.697 1.00 . A A . 42 GLU CB 1 1
16 14053 1 1 34 GLU CD C 0.481 0.918 0.780 1.00 . A A . 42 GLU CD 1 1
16 14054 1 1 34 GLU CG C 1.201 -0.299 0.209 1.00 . A A . 42 GLU CG 1 1
16 14055 1 1 34 GLU H H 0.738 -3.097 0.775 1.00 . A A . 42 GLU H 1 1
16 14056 1 1 34 GLU HA H -1.236 -1.061 0.836 1.00 . A A . 42 GLU HA 1 1
16 14057 1 1 34 GLU HB2 H 0.816 -1.830 -1.246 1.00 . A A . 42 GLU HB2 1 1
16 14058 1 1 34 GLU HB3 H -0.225 -0.414 -1.389 1.00 . A A . 42 GLU HB3 1 1
16 14059 1 1 34 GLU HG2 H 1.532 -0.931 1.019 1.00 . A A . 42 GLU HG2 1 1
16 14060 1 1 34 GLU HG3 H 2.056 0.029 -0.364 1.00 . A A . 42 GLU HG3 1 1
16 14061 1 1 34 GLU N N -0.200 -2.859 0.933 1.00 . A A . 42 GLU N 1 1
16 14062 1 1 34 GLU O O -3.011 -1.784 -0.794 1.00 . A A . 42 GLU O 1 1
16 14063 1 1 34 GLU OE1 O -0.352 1.471 0.082 1.00 . A A . 42 GLU OE1 1 1
16 14064 1 1 34 GLU OE2 O 0.773 1.279 1.909 1.00 . A A . 42 GLU OE2 1 1
16 14065 1 1 35 PHE C C -3.851 -4.389 -1.575 1.00 . A A . 43 PHE C 1 1
16 14066 1 1 35 PHE CA C -2.586 -4.023 -2.348 1.00 . A A . 43 PHE CA 1 1
16 14067 1 1 35 PHE CB C -1.989 -5.281 -2.998 1.00 . A A . 43 PHE CB 1 1
16 14068 1 1 35 PHE CD1 C -0.833 -4.013 -4.847 1.00 . A A . 43 PHE CD1 1 1
16 14069 1 1 35 PHE CD2 C -2.363 -5.798 -5.442 1.00 . A A . 43 PHE CD2 1 1
16 14070 1 1 35 PHE CE1 C -0.586 -3.773 -6.204 1.00 . A A . 43 PHE CE1 1 1
16 14071 1 1 35 PHE CE2 C -2.115 -5.559 -6.799 1.00 . A A . 43 PHE CE2 1 1
16 14072 1 1 35 PHE CG C -1.722 -5.024 -4.465 1.00 . A A . 43 PHE CG 1 1
16 14073 1 1 35 PHE CZ C -1.227 -4.546 -7.180 1.00 . A A . 43 PHE CZ 1 1
16 14074 1 1 35 PHE H H -0.713 -3.810 -1.375 1.00 . A A . 43 PHE H 1 1
16 14075 1 1 35 PHE HA H -2.843 -3.313 -3.120 1.00 . A A . 43 PHE HA 1 1
16 14076 1 1 35 PHE HB2 H -1.061 -5.531 -2.506 1.00 . A A . 43 PHE HB2 1 1
16 14077 1 1 35 PHE HB3 H -2.679 -6.106 -2.898 1.00 . A A . 43 PHE HB3 1 1
16 14078 1 1 35 PHE HD1 H -0.339 -3.416 -4.095 1.00 . A A . 43 PHE HD1 1 1
16 14079 1 1 35 PHE HD2 H -3.049 -6.579 -5.148 1.00 . A A . 43 PHE HD2 1 1
16 14080 1 1 35 PHE HE1 H 0.099 -2.993 -6.498 1.00 . A A . 43 PHE HE1 1 1
16 14081 1 1 35 PHE HE2 H -2.610 -6.155 -7.551 1.00 . A A . 43 PHE HE2 1 1
16 14082 1 1 35 PHE HZ H -1.035 -4.362 -8.226 1.00 . A A . 43 PHE HZ 1 1
16 14083 1 1 35 PHE N N -1.608 -3.413 -1.453 1.00 . A A . 43 PHE N 1 1
16 14084 1 1 35 PHE O O -4.955 -3.998 -1.950 1.00 . A A . 43 PHE O 1 1
16 14085 1 1 36 HIS C C -5.594 -4.329 0.807 1.00 . A A . 44 HIS C 1 1
16 14086 1 1 36 HIS CA C -4.814 -5.549 0.328 1.00 . A A . 44 HIS CA 1 1
16 14087 1 1 36 HIS CB C -4.325 -6.352 1.535 1.00 . A A . 44 HIS CB 1 1
16 14088 1 1 36 HIS CD2 C -6.348 -6.468 3.209 1.00 . A A . 44 HIS CD2 1 1
16 14089 1 1 36 HIS CE1 C -7.002 -8.486 2.772 1.00 . A A . 44 HIS CE1 1 1
16 14090 1 1 36 HIS CG C -5.503 -6.958 2.244 1.00 . A A . 44 HIS CG 1 1
16 14091 1 1 36 HIS H H -2.776 -5.419 -0.237 1.00 . A A . 44 HIS H 1 1
16 14092 1 1 36 HIS HA H -5.467 -6.171 -0.264 1.00 . A A . 44 HIS HA 1 1
16 14093 1 1 36 HIS HB2 H -3.662 -7.136 1.200 1.00 . A A . 44 HIS HB2 1 1
16 14094 1 1 36 HIS HB3 H -3.797 -5.697 2.212 1.00 . A A . 44 HIS HB3 1 1
16 14095 1 1 36 HIS HD2 H -6.287 -5.481 3.644 1.00 . A A . 44 HIS HD2 1 1
16 14096 1 1 36 HIS HE1 H -7.552 -9.416 2.784 1.00 . A A . 44 HIS HE1 1 1
16 14097 1 1 36 HIS HE2 H -8.016 -7.357 4.198 1.00 . A A . 44 HIS HE2 1 1
16 14098 1 1 36 HIS N N -3.680 -5.138 -0.491 1.00 . A A . 44 HIS N 1 1
16 14099 1 1 36 HIS ND1 N -5.940 -8.248 1.981 1.00 . A A . 44 HIS ND1 1 1
16 14100 1 1 36 HIS NE2 N -7.293 -7.433 3.540 1.00 . A A . 44 HIS NE2 1 1
16 14101 1 1 36 HIS O O -6.824 -4.314 0.774 1.00 . A A . 44 HIS O 1 1
16 14102 1 1 37 ARG C C -6.265 -1.399 0.600 1.00 . A A . 45 ARG C 1 1
16 14103 1 1 37 ARG CA C -5.503 -2.085 1.728 1.00 . A A . 45 ARG CA 1 1
16 14104 1 1 37 ARG CB C -4.444 -1.130 2.286 1.00 . A A . 45 ARG CB 1 1
16 14105 1 1 37 ARG CD C -4.062 0.885 3.714 1.00 . A A . 45 ARG CD 1 1
16 14106 1 1 37 ARG CG C -5.122 -0.060 3.145 1.00 . A A . 45 ARG CG 1 1
16 14107 1 1 37 ARG CZ C -4.330 2.797 2.240 1.00 . A A . 45 ARG CZ 1 1
16 14108 1 1 37 ARG H H -3.890 -3.373 1.248 1.00 . A A . 45 ARG H 1 1
16 14109 1 1 37 ARG HA H -6.195 -2.338 2.517 1.00 . A A . 45 ARG HA 1 1
16 14110 1 1 37 ARG HB2 H -3.742 -1.686 2.889 1.00 . A A . 45 ARG HB2 1 1
16 14111 1 1 37 ARG HB3 H -3.922 -0.655 1.469 1.00 . A A . 45 ARG HB3 1 1
16 14112 1 1 37 ARG HD2 H -4.493 1.465 4.516 1.00 . A A . 45 ARG HD2 1 1
16 14113 1 1 37 ARG HD3 H -3.235 0.305 4.097 1.00 . A A . 45 ARG HD3 1 1
16 14114 1 1 37 ARG HE H -2.691 1.649 2.289 1.00 . A A . 45 ARG HE 1 1
16 14115 1 1 37 ARG HG2 H -5.818 0.501 2.538 1.00 . A A . 45 ARG HG2 1 1
16 14116 1 1 37 ARG HG3 H -5.652 -0.532 3.958 1.00 . A A . 45 ARG HG3 1 1
16 14117 1 1 37 ARG HH11 H -5.864 2.383 3.457 1.00 . A A . 45 ARG HH11 1 1
16 14118 1 1 37 ARG HH12 H -6.081 3.751 2.417 1.00 . A A . 45 ARG HH12 1 1
16 14119 1 1 37 ARG HH21 H -2.967 3.442 0.922 1.00 . A A . 45 ARG HH21 1 1
16 14120 1 1 37 ARG HH22 H -4.441 4.351 0.982 1.00 . A A . 45 ARG HH22 1 1
16 14121 1 1 37 ARG N N -4.868 -3.306 1.247 1.00 . A A . 45 ARG N 1 1
16 14122 1 1 37 ARG NE N -3.581 1.788 2.673 1.00 . A A . 45 ARG NE 1 1
16 14123 1 1 37 ARG NH1 N -5.518 2.991 2.743 1.00 . A A . 45 ARG NH1 1 1
16 14124 1 1 37 ARG NH2 N -3.878 3.591 1.308 1.00 . A A . 45 ARG NH2 1 1
16 14125 1 1 37 ARG O O -7.443 -1.068 0.745 1.00 . A A . 45 ARG O 1 1
16 14126 1 1 38 ARG C C -7.555 -1.197 -1.989 1.00 . A A . 46 ARG C 1 1
16 14127 1 1 38 ARG CA C -6.214 -0.543 -1.673 1.00 . A A . 46 ARG CA 1 1
16 14128 1 1 38 ARG CB C -5.296 -0.640 -2.894 1.00 . A A . 46 ARG CB 1 1
16 14129 1 1 38 ARG CD C -5.058 0.038 -5.287 1.00 . A A . 46 ARG CD 1 1
16 14130 1 1 38 ARG CG C -5.767 0.345 -3.967 1.00 . A A . 46 ARG CG 1 1
16 14131 1 1 38 ARG CZ C -5.530 -1.404 -7.186 1.00 . A A . 46 ARG CZ 1 1
16 14132 1 1 38 ARG H H -4.653 -1.476 -0.584 1.00 . A A . 46 ARG H 1 1
16 14133 1 1 38 ARG HA H -6.378 0.498 -1.441 1.00 . A A . 46 ARG HA 1 1
16 14134 1 1 38 ARG HB2 H -4.285 -0.400 -2.602 1.00 . A A . 46 ARG HB2 1 1
16 14135 1 1 38 ARG HB3 H -5.329 -1.644 -3.290 1.00 . A A . 46 ARG HB3 1 1
16 14136 1 1 38 ARG HD2 H -5.208 0.859 -5.973 1.00 . A A . 46 ARG HD2 1 1
16 14137 1 1 38 ARG HD3 H -4.000 -0.085 -5.103 1.00 . A A . 46 ARG HD3 1 1
16 14138 1 1 38 ARG HE H -6.009 -1.855 -5.295 1.00 . A A . 46 ARG HE 1 1
16 14139 1 1 38 ARG HG2 H -6.835 0.249 -4.100 1.00 . A A . 46 ARG HG2 1 1
16 14140 1 1 38 ARG HG3 H -5.531 1.353 -3.659 1.00 . A A . 46 ARG HG3 1 1
16 14141 1 1 38 ARG HH11 H -4.607 0.328 -7.588 1.00 . A A . 46 ARG HH11 1 1
16 14142 1 1 38 ARG HH12 H -4.933 -0.684 -8.956 1.00 . A A . 46 ARG HH12 1 1
16 14143 1 1 38 ARG HH21 H -6.440 -3.184 -7.085 1.00 . A A . 46 ARG HH21 1 1
16 14144 1 1 38 ARG HH22 H -5.970 -2.672 -8.672 1.00 . A A . 46 ARG HH22 1 1
16 14145 1 1 38 ARG N N -5.588 -1.190 -0.525 1.00 . A A . 46 ARG N 1 1
16 14146 1 1 38 ARG NE N -5.594 -1.184 -5.876 1.00 . A A . 46 ARG NE 1 1
16 14147 1 1 38 ARG NH1 N -4.980 -0.518 -7.971 1.00 . A A . 46 ARG NH1 1 1
16 14148 1 1 38 ARG NH2 N -6.019 -2.505 -7.687 1.00 . A A . 46 ARG NH2 1 1
16 14149 1 1 38 ARG O O -8.576 -0.520 -2.102 1.00 . A A . 46 ARG O 1 1
16 14150 1 1 39 LEU C C -9.766 -3.114 -1.276 1.00 . A A . 47 LEU C 1 1
16 14151 1 1 39 LEU CA C -8.770 -3.254 -2.425 1.00 . A A . 47 LEU CA 1 1
16 14152 1 1 39 LEU CB C -8.447 -4.736 -2.657 1.00 . A A . 47 LEU CB 1 1
16 14153 1 1 39 LEU CD1 C -6.937 -4.145 -4.565 1.00 . A A . 47 LEU CD1 1 1
16 14154 1 1 39 LEU CD2 C -7.850 -6.461 -4.365 1.00 . A A . 47 LEU CD2 1 1
16 14155 1 1 39 LEU CG C -8.150 -4.977 -4.141 1.00 . A A . 47 LEU CG 1 1
16 14156 1 1 39 LEU H H -6.702 -3.009 -2.023 1.00 . A A . 47 LEU H 1 1
16 14157 1 1 39 LEU HA H -9.212 -2.844 -3.320 1.00 . A A . 47 LEU HA 1 1
16 14158 1 1 39 LEU HB2 H -7.584 -5.011 -2.070 1.00 . A A . 47 LEU HB2 1 1
16 14159 1 1 39 LEU HB3 H -9.292 -5.341 -2.362 1.00 . A A . 47 LEU HB3 1 1
16 14160 1 1 39 LEU HD11 H -6.093 -4.398 -3.945 1.00 . A A . 47 LEU HD11 1 1
16 14161 1 1 39 LEU HD12 H -7.165 -3.094 -4.454 1.00 . A A . 47 LEU HD12 1 1
16 14162 1 1 39 LEU HD13 H -6.702 -4.354 -5.598 1.00 . A A . 47 LEU HD13 1 1
16 14163 1 1 39 LEU HD21 H -8.624 -7.059 -3.906 1.00 . A A . 47 LEU HD21 1 1
16 14164 1 1 39 LEU HD22 H -6.896 -6.705 -3.922 1.00 . A A . 47 LEU HD22 1 1
16 14165 1 1 39 LEU HD23 H -7.818 -6.665 -5.426 1.00 . A A . 47 LEU HD23 1 1
16 14166 1 1 39 LEU HG H -9.009 -4.688 -4.731 1.00 . A A . 47 LEU HG 1 1
16 14167 1 1 39 LEU N N -7.545 -2.519 -2.125 1.00 . A A . 47 LEU N 1 1
16 14168 1 1 39 LEU O O -10.975 -3.043 -1.493 1.00 . A A . 47 LEU O 1 1
16 14169 1 1 40 LYS C C -10.978 -1.698 1.012 1.00 . A A . 48 LYS C 1 1
16 14170 1 1 40 LYS CA C -10.098 -2.939 1.124 1.00 . A A . 48 LYS CA 1 1
16 14171 1 1 40 LYS CB C -9.236 -2.846 2.388 1.00 . A A . 48 LYS CB 1 1
16 14172 1 1 40 LYS CD C -10.093 -4.664 3.891 1.00 . A A . 48 LYS CD 1 1
16 14173 1 1 40 LYS CE C -10.900 -4.960 5.157 1.00 . A A . 48 LYS CE 1 1
16 14174 1 1 40 LYS CG C -10.091 -3.156 3.625 1.00 . A A . 48 LYS CG 1 1
16 14175 1 1 40 LYS H H -8.274 -3.132 0.061 1.00 . A A . 48 LYS H 1 1
16 14176 1 1 40 LYS HA H -10.731 -3.812 1.197 1.00 . A A . 48 LYS HA 1 1
16 14177 1 1 40 LYS HB2 H -8.424 -3.555 2.322 1.00 . A A . 48 LYS HB2 1 1
16 14178 1 1 40 LYS HB3 H -8.835 -1.848 2.474 1.00 . A A . 48 LYS HB3 1 1
16 14179 1 1 40 LYS HD2 H -10.538 -5.178 3.052 1.00 . A A . 48 LYS HD2 1 1
16 14180 1 1 40 LYS HD3 H -9.078 -5.008 4.026 1.00 . A A . 48 LYS HD3 1 1
16 14181 1 1 40 LYS HE2 H -10.358 -4.604 6.021 1.00 . A A . 48 LYS HE2 1 1
16 14182 1 1 40 LYS HE3 H -11.854 -4.459 5.100 1.00 . A A . 48 LYS HE3 1 1
16 14183 1 1 40 LYS HG2 H -9.681 -2.642 4.482 1.00 . A A . 48 LYS HG2 1 1
16 14184 1 1 40 LYS HG3 H -11.104 -2.821 3.459 1.00 . A A . 48 LYS HG3 1 1
16 14185 1 1 40 LYS HZ1 H -10.589 -6.793 6.096 1.00 . A A . 48 LYS HZ1 1 1
16 14186 1 1 40 LYS HZ2 H -10.776 -6.902 4.415 1.00 . A A . 48 LYS HZ2 1 1
16 14187 1 1 40 LYS HZ3 H -12.131 -6.622 5.403 1.00 . A A . 48 LYS HZ3 1 1
16 14188 1 1 40 LYS N N -9.246 -3.073 -0.052 1.00 . A A . 48 LYS N 1 1
16 14189 1 1 40 LYS NZ N -11.115 -6.430 5.277 1.00 . A A . 48 LYS NZ 1 1
16 14190 1 1 40 LYS O O -12.197 -1.776 1.159 1.00 . A A . 48 LYS O 1 1
16 14191 1 1 41 VAL C C -11.897 0.710 -0.676 1.00 . A A . 49 VAL C 1 1
16 14192 1 1 41 VAL CA C -11.093 0.694 0.619 1.00 . A A . 49 VAL CA 1 1
16 14193 1 1 41 VAL CB C -10.128 1.882 0.641 1.00 . A A . 49 VAL CB 1 1
16 14194 1 1 41 VAL CG1 C -9.469 1.979 2.018 1.00 . A A . 49 VAL CG1 1 1
16 14195 1 1 41 VAL CG2 C -9.050 1.686 -0.426 1.00 . A A . 49 VAL CG2 1 1
16 14196 1 1 41 VAL H H -9.378 -0.552 0.641 1.00 . A A . 49 VAL H 1 1
16 14197 1 1 41 VAL HA H -11.772 0.784 1.454 1.00 . A A . 49 VAL HA 1 1
16 14198 1 1 41 VAL HB H -10.676 2.792 0.440 1.00 . A A . 49 VAL HB 1 1
16 14199 1 1 41 VAL HG11 H -10.230 2.090 2.775 1.00 . A A . 49 VAL HG11 1 1
16 14200 1 1 41 VAL HG12 H -8.810 2.834 2.041 1.00 . A A . 49 VAL HG12 1 1
16 14201 1 1 41 VAL HG13 H -8.900 1.080 2.208 1.00 . A A . 49 VAL HG13 1 1
16 14202 1 1 41 VAL HG21 H -8.417 2.561 -0.464 1.00 . A A . 49 VAL HG21 1 1
16 14203 1 1 41 VAL HG22 H -9.517 1.538 -1.388 1.00 . A A . 49 VAL HG22 1 1
16 14204 1 1 41 VAL HG23 H -8.452 0.822 -0.180 1.00 . A A . 49 VAL HG23 1 1
16 14205 1 1 41 VAL N N -10.352 -0.556 0.749 1.00 . A A . 49 VAL N 1 1
16 14206 1 1 41 VAL O O -12.974 1.302 -0.742 1.00 . A A . 49 VAL O 1 1
16 14207 1 1 42 TYR C C -13.438 -0.610 -2.836 1.00 . A A . 50 TYR C 1 1
16 14208 1 1 42 TYR CA C -12.049 -0.002 -2.991 1.00 . A A . 50 TYR CA 1 1
16 14209 1 1 42 TYR CB C -11.231 -0.838 -3.978 1.00 . A A . 50 TYR CB 1 1
16 14210 1 1 42 TYR CD1 C -11.327 0.442 -6.148 1.00 . A A . 50 TYR CD1 1 1
16 14211 1 1 42 TYR CD2 C -12.707 -1.537 -5.898 1.00 . A A . 50 TYR CD2 1 1
16 14212 1 1 42 TYR CE1 C -11.826 0.625 -7.444 1.00 . A A . 50 TYR CE1 1 1
16 14213 1 1 42 TYR CE2 C -13.205 -1.353 -7.194 1.00 . A A . 50 TYR CE2 1 1
16 14214 1 1 42 TYR CG C -11.769 -0.639 -5.376 1.00 . A A . 50 TYR CG 1 1
16 14215 1 1 42 TYR CZ C -12.765 -0.272 -7.966 1.00 . A A . 50 TYR CZ 1 1
16 14216 1 1 42 TYR H H -10.507 -0.403 -1.592 1.00 . A A . 50 TYR H 1 1
16 14217 1 1 42 TYR HA H -12.146 1.000 -3.380 1.00 . A A . 50 TYR HA 1 1
16 14218 1 1 42 TYR HB2 H -10.197 -0.526 -3.943 1.00 . A A . 50 TYR HB2 1 1
16 14219 1 1 42 TYR HB3 H -11.302 -1.880 -3.712 1.00 . A A . 50 TYR HB3 1 1
16 14220 1 1 42 TYR HD1 H -10.604 1.135 -5.745 1.00 . A A . 50 TYR HD1 1 1
16 14221 1 1 42 TYR HD2 H -13.048 -2.371 -5.302 1.00 . A A . 50 TYR HD2 1 1
16 14222 1 1 42 TYR HE1 H -11.487 1.459 -8.039 1.00 . A A . 50 TYR HE1 1 1
16 14223 1 1 42 TYR HE2 H -13.930 -2.045 -7.597 1.00 . A A . 50 TYR HE2 1 1
16 14224 1 1 42 TYR HH H -13.451 0.841 -9.357 1.00 . A A . 50 TYR HH 1 1
16 14225 1 1 42 TYR N N -11.368 0.053 -1.703 1.00 . A A . 50 TYR N 1 1
16 14226 1 1 42 TYR O O -14.411 -0.117 -3.406 1.00 . A A . 50 TYR O 1 1
16 14227 1 1 42 TYR OH O -13.256 -0.092 -9.244 1.00 . A A . 50 TYR OH 1 1
16 14228 1 1 43 HIS C C -15.514 -1.765 -0.622 1.00 . A A . 51 HIS C 1 1
16 14229 1 1 43 HIS CA C -14.798 -2.358 -1.833 1.00 . A A . 51 HIS CA 1 1
16 14230 1 1 43 HIS CB C -14.567 -3.855 -1.607 1.00 . A A . 51 HIS CB 1 1
16 14231 1 1 43 HIS CD2 C -12.912 -4.856 -3.385 1.00 . A A . 51 HIS CD2 1 1
16 14232 1 1 43 HIS CE1 C -14.364 -5.396 -4.900 1.00 . A A . 51 HIS CE1 1 1
16 14233 1 1 43 HIS CG C -14.144 -4.498 -2.900 1.00 . A A . 51 HIS CG 1 1
16 14234 1 1 43 HIS H H -12.712 -2.036 -1.630 1.00 . A A . 51 HIS H 1 1
16 14235 1 1 43 HIS HA H -15.423 -2.232 -2.705 1.00 . A A . 51 HIS HA 1 1
16 14236 1 1 43 HIS HB2 H -13.793 -3.991 -0.866 1.00 . A A . 51 HIS HB2 1 1
16 14237 1 1 43 HIS HB3 H -15.482 -4.312 -1.260 1.00 . A A . 51 HIS HB3 1 1
16 14238 1 1 43 HIS HD2 H -11.974 -4.720 -2.867 1.00 . A A . 51 HIS HD2 1 1
16 14239 1 1 43 HIS HE1 H -14.815 -5.768 -5.808 1.00 . A A . 51 HIS HE1 1 1
16 14240 1 1 43 HIS HE2 H -12.343 -5.769 -5.228 1.00 . A A . 51 HIS HE2 1 1
16 14241 1 1 43 HIS N N -13.523 -1.687 -2.059 1.00 . A A . 51 HIS N 1 1
16 14242 1 1 43 HIS ND1 N -15.055 -4.852 -3.881 1.00 . A A . 51 HIS ND1 1 1
16 14243 1 1 43 HIS NE2 N -13.053 -5.424 -4.648 1.00 . A A . 51 HIS NE2 1 1
16 14244 1 1 43 HIS O O -16.737 -1.846 -0.513 1.00 . A A . 51 HIS O 1 1
16 14245 1 1 44 ALA C C -15.489 0.936 1.306 1.00 . A A . 52 ALA C 1 1
16 14246 1 1 44 ALA CA C -15.314 -0.569 1.488 1.00 . A A . 52 ALA CA 1 1
16 14247 1 1 44 ALA CB C -14.402 -0.836 2.686 1.00 . A A . 52 ALA CB 1 1
16 14248 1 1 44 ALA H H -13.773 -1.139 0.145 1.00 . A A . 52 ALA H 1 1
16 14249 1 1 44 ALA HA H -16.279 -1.012 1.680 1.00 . A A . 52 ALA HA 1 1
16 14250 1 1 44 ALA HB1 H -13.546 -0.178 2.641 1.00 . A A . 52 ALA HB1 1 1
16 14251 1 1 44 ALA HB2 H -14.069 -1.862 2.663 1.00 . A A . 52 ALA HB2 1 1
16 14252 1 1 44 ALA HB3 H -14.947 -0.653 3.601 1.00 . A A . 52 ALA HB3 1 1
16 14253 1 1 44 ALA N N -14.742 -1.172 0.285 1.00 . A A . 52 ALA N 1 1
16 14254 1 1 44 ALA O O -15.865 1.643 2.240 1.00 . A A . 52 ALA O 1 1
16 14255 1 1 45 TRP C C -16.812 3.263 -0.121 1.00 . A A . 53 TRP C 1 1
16 14256 1 1 45 TRP CA C -15.347 2.841 -0.193 1.00 . A A . 53 TRP CA 1 1
16 14257 1 1 45 TRP CB C -14.770 3.135 -1.588 1.00 . A A . 53 TRP CB 1 1
16 14258 1 1 45 TRP CD1 C -16.711 4.155 -2.843 1.00 . A A . 53 TRP CD1 1 1
16 14259 1 1 45 TRP CD2 C -15.130 5.669 -2.327 1.00 . A A . 53 TRP CD2 1 1
16 14260 1 1 45 TRP CE2 C -16.147 6.365 -3.020 1.00 . A A . 53 TRP CE2 1 1
16 14261 1 1 45 TRP CE3 C -14.009 6.397 -1.888 1.00 . A A . 53 TRP CE3 1 1
16 14262 1 1 45 TRP CG C -15.513 4.267 -2.227 1.00 . A A . 53 TRP CG 1 1
16 14263 1 1 45 TRP CH2 C -14.938 8.444 -2.825 1.00 . A A . 53 TRP CH2 1 1
16 14264 1 1 45 TRP CZ2 C -16.057 7.735 -3.270 1.00 . A A . 53 TRP CZ2 1 1
16 14265 1 1 45 TRP CZ3 C -13.916 7.777 -2.136 1.00 . A A . 53 TRP CZ3 1 1
16 14266 1 1 45 TRP H H -14.920 0.809 -0.609 1.00 . A A . 53 TRP H 1 1
16 14267 1 1 45 TRP HA H -14.786 3.401 0.541 1.00 . A A . 53 TRP HA 1 1
16 14268 1 1 45 TRP HB2 H -13.727 3.400 -1.497 1.00 . A A . 53 TRP HB2 1 1
16 14269 1 1 45 TRP HB3 H -14.863 2.253 -2.206 1.00 . A A . 53 TRP HB3 1 1
16 14270 1 1 45 TRP HD1 H -17.279 3.242 -2.948 1.00 . A A . 53 TRP HD1 1 1
16 14271 1 1 45 TRP HE1 H -17.920 5.592 -3.797 1.00 . A A . 53 TRP HE1 1 1
16 14272 1 1 45 TRP HE3 H -13.217 5.892 -1.356 1.00 . A A . 53 TRP HE3 1 1
16 14273 1 1 45 TRP HH2 H -14.860 9.505 -3.013 1.00 . A A . 53 TRP HH2 1 1
16 14274 1 1 45 TRP HZ2 H -16.848 8.245 -3.801 1.00 . A A . 53 TRP HZ2 1 1
16 14275 1 1 45 TRP HZ3 H -13.051 8.326 -1.795 1.00 . A A . 53 TRP HZ3 1 1
16 14276 1 1 45 TRP N N -15.215 1.419 0.098 1.00 . A A . 53 TRP N 1 1
16 14277 1 1 45 TRP NE1 N -17.090 5.399 -3.314 1.00 . A A . 53 TRP NE1 1 1
16 14278 1 1 45 TRP O O -17.130 4.452 -0.184 1.00 . A A . 53 TRP O 1 1
16 14279 1 1 46 LYS C C -19.473 3.214 1.431 1.00 . A A . 54 LYS C 1 1
16 14280 1 1 46 LYS CA C -19.130 2.568 0.090 1.00 . A A . 54 LYS CA 1 1
16 14281 1 1 46 LYS CB C -19.936 1.272 -0.088 1.00 . A A . 54 LYS CB 1 1
16 14282 1 1 46 LYS CD C -19.989 -1.136 0.619 1.00 . A A . 54 LYS CD 1 1
16 14283 1 1 46 LYS CE C -20.460 -1.103 2.077 1.00 . A A . 54 LYS CE 1 1
16 14284 1 1 46 LYS CG C -19.083 0.071 0.338 1.00 . A A . 54 LYS CG 1 1
16 14285 1 1 46 LYS H H -17.391 1.355 0.055 1.00 . A A . 54 LYS H 1 1
16 14286 1 1 46 LYS HA H -19.392 3.254 -0.703 1.00 . A A . 54 LYS HA 1 1
16 14287 1 1 46 LYS HB2 H -20.829 1.315 0.517 1.00 . A A . 54 LYS HB2 1 1
16 14288 1 1 46 LYS HB3 H -20.212 1.162 -1.127 1.00 . A A . 54 LYS HB3 1 1
16 14289 1 1 46 LYS HD2 H -20.847 -1.104 -0.037 1.00 . A A . 54 LYS HD2 1 1
16 14290 1 1 46 LYS HD3 H -19.437 -2.047 0.444 1.00 . A A . 54 LYS HD3 1 1
16 14291 1 1 46 LYS HE2 H -20.719 -0.091 2.350 1.00 . A A . 54 LYS HE2 1 1
16 14292 1 1 46 LYS HE3 H -21.327 -1.738 2.188 1.00 . A A . 54 LYS HE3 1 1
16 14293 1 1 46 LYS HG2 H -18.393 -0.176 -0.456 1.00 . A A . 54 LYS HG2 1 1
16 14294 1 1 46 LYS HG3 H -18.528 0.321 1.230 1.00 . A A . 54 LYS HG3 1 1
16 14295 1 1 46 LYS HZ1 H -19.710 -2.399 3.523 1.00 . A A . 54 LYS HZ1 1 1
16 14296 1 1 46 LYS HZ2 H -19.071 -0.830 3.603 1.00 . A A . 54 LYS HZ2 1 1
16 14297 1 1 46 LYS HZ3 H -18.560 -1.893 2.380 1.00 . A A . 54 LYS HZ3 1 1
16 14298 1 1 46 LYS N N -17.702 2.285 0.011 1.00 . A A . 54 LYS N 1 1
16 14299 1 1 46 LYS NZ N -19.367 -1.593 2.962 1.00 . A A . 54 LYS NZ 1 1
16 14300 1 1 46 LYS O O -19.841 4.389 1.488 1.00 . A A . 54 LYS O 1 1
16 14301 1 1 47 SER C C -18.473 3.735 4.397 1.00 . A A . 55 SER C 1 1
16 14302 1 1 47 SER CA C -19.656 2.951 3.839 1.00 . A A . 55 SER CA 1 1
16 14303 1 1 47 SER CB C -19.989 1.790 4.777 1.00 . A A . 55 SER CB 1 1
16 14304 1 1 47 SER H H -19.059 1.513 2.400 1.00 . A A . 55 SER H 1 1
16 14305 1 1 47 SER HA H -20.513 3.605 3.779 1.00 . A A . 55 SER HA 1 1
16 14306 1 1 47 SER HB2 H -20.109 2.160 5.782 1.00 . A A . 55 SER HB2 1 1
16 14307 1 1 47 SER HB3 H -20.909 1.322 4.456 1.00 . A A . 55 SER HB3 1 1
16 14308 1 1 47 SER HG H -18.185 1.219 5.231 1.00 . A A . 55 SER HG 1 1
16 14309 1 1 47 SER N N -19.355 2.441 2.506 1.00 . A A . 55 SER N 1 1
16 14310 1 1 47 SER O O -17.657 3.196 5.144 1.00 . A A . 55 SER O 1 1
16 14311 1 1 47 SER OG O -18.926 0.846 4.751 1.00 . A A . 55 SER OG 1 1
16 14312 1 1 48 LYS C C -17.651 6.472 5.855 1.00 . A A . 56 LYS C 1 1
16 14313 1 1 48 LYS CA C -17.300 5.861 4.502 1.00 . A A . 56 LYS CA 1 1
16 14314 1 1 48 LYS CB C -17.032 6.977 3.486 1.00 . A A . 56 LYS CB 1 1
16 14315 1 1 48 LYS CD C -14.584 6.779 2.941 1.00 . A A . 56 LYS CD 1 1
16 14316 1 1 48 LYS CE C -14.749 7.017 1.434 1.00 . A A . 56 LYS CE 1 1
16 14317 1 1 48 LYS CG C -15.638 7.575 3.724 1.00 . A A . 56 LYS CG 1 1
16 14318 1 1 48 LYS H H -19.068 5.385 3.433 1.00 . A A . 56 LYS H 1 1
16 14319 1 1 48 LYS HA H -16.408 5.263 4.609 1.00 . A A . 56 LYS HA 1 1
16 14320 1 1 48 LYS HB2 H -17.089 6.572 2.486 1.00 . A A . 56 LYS HB2 1 1
16 14321 1 1 48 LYS HB3 H -17.777 7.751 3.600 1.00 . A A . 56 LYS HB3 1 1
16 14322 1 1 48 LYS HD2 H -13.598 7.098 3.248 1.00 . A A . 56 LYS HD2 1 1
16 14323 1 1 48 LYS HD3 H -14.700 5.726 3.152 1.00 . A A . 56 LYS HD3 1 1
16 14324 1 1 48 LYS HE2 H -15.361 6.236 1.010 1.00 . A A . 56 LYS HE2 1 1
16 14325 1 1 48 LYS HE3 H -15.218 7.975 1.264 1.00 . A A . 56 LYS HE3 1 1
16 14326 1 1 48 LYS HG2 H -15.629 8.604 3.394 1.00 . A A . 56 LYS HG2 1 1
16 14327 1 1 48 LYS HG3 H -15.404 7.537 4.778 1.00 . A A . 56 LYS HG3 1 1
16 14328 1 1 48 LYS HZ1 H -12.701 7.397 1.433 1.00 . A A . 56 LYS HZ1 1 1
16 14329 1 1 48 LYS HZ2 H -13.438 7.576 -0.084 1.00 . A A . 56 LYS HZ2 1 1
16 14330 1 1 48 LYS HZ3 H -13.151 6.022 0.543 1.00 . A A . 56 LYS HZ3 1 1
16 14331 1 1 48 LYS N N -18.388 5.010 4.030 1.00 . A A . 56 LYS N 1 1
16 14332 1 1 48 LYS NZ N -13.409 7.001 0.783 1.00 . A A . 56 LYS NZ 1 1
16 14333 1 1 48 LYS O O -18.777 6.918 6.072 1.00 . A A . 56 LYS O 1 1
16 14334 1 1 49 ASN C C -16.770 8.561 8.074 1.00 . A A . 57 ASN C 1 1
16 14335 1 1 49 ASN CA C -16.899 7.040 8.095 1.00 . A A . 57 ASN CA 1 1
16 14336 1 1 49 ASN CB C -15.885 6.453 9.077 1.00 . A A . 57 ASN CB 1 1
16 14337 1 1 49 ASN CG C -16.193 4.981 9.328 1.00 . A A . 57 ASN CG 1 1
16 14338 1 1 49 ASN H H -15.802 6.114 6.536 1.00 . A A . 57 ASN H 1 1
16 14339 1 1 49 ASN HA H -17.893 6.779 8.425 1.00 . A A . 57 ASN HA 1 1
16 14340 1 1 49 ASN HB2 H -14.891 6.546 8.664 1.00 . A A . 57 ASN HB2 1 1
16 14341 1 1 49 ASN HB3 H -15.936 6.994 10.011 1.00 . A A . 57 ASN HB3 1 1
16 14342 1 1 49 ASN HD21 H -14.301 4.490 9.674 1.00 . A A . 57 ASN HD21 1 1
16 14343 1 1 49 ASN HD22 H -15.413 3.212 9.780 1.00 . A A . 57 ASN HD22 1 1
16 14344 1 1 49 ASN N N -16.680 6.485 6.763 1.00 . A A . 57 ASN N 1 1
16 14345 1 1 49 ASN ND2 N -15.222 4.160 9.619 1.00 . A A . 57 ASN ND2 1 1
16 14346 1 1 49 ASN O O -16.808 9.209 9.119 1.00 . A A . 57 ASN O 1 1
16 14347 1 1 49 ASN OD1 O -17.351 4.569 9.258 1.00 . A A . 57 ASN OD1 1 1
16 14348 1 1 50 LYS C C -17.836 11.251 6.923 1.00 . A A . 58 LYS C 1 1
16 14349 1 1 50 LYS CA C -16.483 10.569 6.741 1.00 . A A . 58 LYS CA 1 1
16 14350 1 1 50 LYS CB C -15.918 10.914 5.360 1.00 . A A . 58 LYS CB 1 1
16 14351 1 1 50 LYS CD C -13.532 11.577 5.802 1.00 . A A . 58 LYS CD 1 1
16 14352 1 1 50 LYS CE C -13.196 12.556 4.673 1.00 . A A . 58 LYS CE 1 1
16 14353 1 1 50 LYS CG C -14.452 10.469 5.271 1.00 . A A . 58 LYS CG 1 1
16 14354 1 1 50 LYS H H -16.593 8.557 6.080 1.00 . A A . 58 LYS H 1 1
16 14355 1 1 50 LYS HA H -15.804 10.932 7.497 1.00 . A A . 58 LYS HA 1 1
16 14356 1 1 50 LYS HB2 H -16.495 10.406 4.602 1.00 . A A . 58 LYS HB2 1 1
16 14357 1 1 50 LYS HB3 H -15.980 11.981 5.204 1.00 . A A . 58 LYS HB3 1 1
16 14358 1 1 50 LYS HD2 H -14.028 12.109 6.601 1.00 . A A . 58 LYS HD2 1 1
16 14359 1 1 50 LYS HD3 H -12.618 11.139 6.177 1.00 . A A . 58 LYS HD3 1 1
16 14360 1 1 50 LYS HE2 H -14.102 12.842 4.160 1.00 . A A . 58 LYS HE2 1 1
16 14361 1 1 50 LYS HE3 H -12.724 13.436 5.088 1.00 . A A . 58 LYS HE3 1 1
16 14362 1 1 50 LYS HG2 H -14.311 9.573 5.861 1.00 . A A . 58 LYS HG2 1 1
16 14363 1 1 50 LYS HG3 H -14.202 10.260 4.241 1.00 . A A . 58 LYS HG3 1 1
16 14364 1 1 50 LYS HZ1 H -11.615 11.276 4.225 1.00 . A A . 58 LYS HZ1 1 1
16 14365 1 1 50 LYS HZ2 H -11.717 12.629 3.207 1.00 . A A . 58 LYS HZ2 1 1
16 14366 1 1 50 LYS HZ3 H -12.814 11.344 3.024 1.00 . A A . 58 LYS HZ3 1 1
16 14367 1 1 50 LYS N N -16.616 9.123 6.880 1.00 . A A . 58 LYS N 1 1
16 14368 1 1 50 LYS NZ N -12.266 11.902 3.710 1.00 . A A . 58 LYS NZ 1 1
16 14369 1 1 50 LYS O O -18.137 12.242 6.259 1.00 . A A . 58 LYS O 1 1
16 14370 1 1 51 LYS C C -20.374 11.030 9.541 1.00 . A A . 59 LYS C 1 1
16 14371 1 1 51 LYS CA C -19.970 11.272 8.090 1.00 . A A . 59 LYS CA 1 1
16 14372 1 1 51 LYS CB C -21.002 10.637 7.158 1.00 . A A . 59 LYS CB 1 1
16 14373 1 1 51 LYS CD C -21.795 10.566 4.789 1.00 . A A . 59 LYS CD 1 1
16 14374 1 1 51 LYS CE C -21.320 10.538 3.334 1.00 . A A . 59 LYS CE 1 1
16 14375 1 1 51 LYS CG C -20.620 10.918 5.703 1.00 . A A . 59 LYS CG 1 1
16 14376 1 1 51 LYS H H -18.355 9.919 8.325 1.00 . A A . 59 LYS H 1 1
16 14377 1 1 51 LYS HA H -19.942 12.335 7.907 1.00 . A A . 59 LYS HA 1 1
16 14378 1 1 51 LYS HB2 H -21.028 9.569 7.323 1.00 . A A . 59 LYS HB2 1 1
16 14379 1 1 51 LYS HB3 H -21.976 11.056 7.359 1.00 . A A . 59 LYS HB3 1 1
16 14380 1 1 51 LYS HD2 H -22.183 9.596 5.060 1.00 . A A . 59 LYS HD2 1 1
16 14381 1 1 51 LYS HD3 H -22.571 11.309 4.896 1.00 . A A . 59 LYS HD3 1 1
16 14382 1 1 51 LYS HE2 H -21.007 11.528 3.039 1.00 . A A . 59 LYS HE2 1 1
16 14383 1 1 51 LYS HE3 H -20.489 9.854 3.241 1.00 . A A . 59 LYS HE3 1 1
16 14384 1 1 51 LYS HG2 H -20.378 11.965 5.592 1.00 . A A . 59 LYS HG2 1 1
16 14385 1 1 51 LYS HG3 H -19.765 10.320 5.432 1.00 . A A . 59 LYS HG3 1 1
16 14386 1 1 51 LYS HZ1 H -23.128 10.855 2.352 1.00 . A A . 59 LYS HZ1 1 1
16 14387 1 1 51 LYS HZ2 H -22.899 9.260 2.879 1.00 . A A . 59 LYS HZ2 1 1
16 14388 1 1 51 LYS HZ3 H -22.058 9.833 1.520 1.00 . A A . 59 LYS HZ3 1 1
16 14389 1 1 51 LYS N N -18.649 10.709 7.827 1.00 . A A . 59 LYS N 1 1
16 14390 1 1 51 LYS NZ N -22.435 10.087 2.455 1.00 . A A . 59 LYS NZ 1 1
16 14391 1 1 51 LYS O O -19.547 10.657 10.372 1.00 . A A . 59 LYS O 1 1
16 14392 1 1 52 ARG C C -21.927 9.606 11.639 1.00 . A A . 60 ARG C 1 1
16 14393 1 1 52 ARG CA C -22.155 11.046 11.191 1.00 . A A . 60 ARG CA 1 1
16 14394 1 1 52 ARG CB C -23.652 11.372 11.244 1.00 . A A . 60 ARG CB 1 1
16 14395 1 1 52 ARG CD C -23.199 13.532 10.067 1.00 . A A . 60 ARG CD 1 1
16 14396 1 1 52 ARG CG C -23.847 12.889 11.295 1.00 . A A . 60 ARG CG 1 1
16 14397 1 1 52 ARG CZ C -24.940 15.111 9.456 1.00 . A A . 60 ARG CZ 1 1
16 14398 1 1 52 ARG H H -22.266 11.542 9.133 1.00 . A A . 60 ARG H 1 1
16 14399 1 1 52 ARG HA H -21.629 11.710 11.861 1.00 . A A . 60 ARG HA 1 1
16 14400 1 1 52 ARG HB2 H -24.137 10.975 10.364 1.00 . A A . 60 ARG HB2 1 1
16 14401 1 1 52 ARG HB3 H -24.087 10.926 12.126 1.00 . A A . 60 ARG HB3 1 1
16 14402 1 1 52 ARG HD2 H -22.129 13.567 10.205 1.00 . A A . 60 ARG HD2 1 1
16 14403 1 1 52 ARG HD3 H -23.428 12.943 9.192 1.00 . A A . 60 ARG HD3 1 1
16 14404 1 1 52 ARG HE H -23.118 15.650 10.085 1.00 . A A . 60 ARG HE 1 1
16 14405 1 1 52 ARG HG2 H -24.904 13.115 11.304 1.00 . A A . 60 ARG HG2 1 1
16 14406 1 1 52 ARG HG3 H -23.387 13.282 12.189 1.00 . A A . 60 ARG HG3 1 1
16 14407 1 1 52 ARG HH11 H -25.400 13.169 9.304 1.00 . A A . 60 ARG HH11 1 1
16 14408 1 1 52 ARG HH12 H -26.659 14.272 8.864 1.00 . A A . 60 ARG HH12 1 1
16 14409 1 1 52 ARG HH21 H -24.764 17.104 9.508 1.00 . A A . 60 ARG HH21 1 1
16 14410 1 1 52 ARG HH22 H -26.300 16.502 8.979 1.00 . A A . 60 ARG HH22 1 1
16 14411 1 1 52 ARG N N -21.652 11.245 9.836 1.00 . A A . 60 ARG N 1 1
16 14412 1 1 52 ARG NE N -23.702 14.889 9.885 1.00 . A A . 60 ARG NE 1 1
16 14413 1 1 52 ARG NH1 N -25.728 14.106 9.188 1.00 . A A . 60 ARG NH1 1 1
16 14414 1 1 52 ARG NH2 N -25.367 16.334 9.303 1.00 . A A . 60 ARG NH2 1 1
16 14415 1 1 52 ARG O O -20.802 9.286 11.986 1.00 . A A . 60 ARG O 1 1
16 14416 1 1 52 ARG OXT O -22.881 8.846 11.632 1.00 . A A . 60 ARG OXT 1 1
17 14417 1 1 1 GLY C C 13.247 5.476 14.003 1.00 . A A . 9 GLY C 1 1
17 14418 1 1 1 GLY CA C 14.200 4.763 14.955 1.00 . A A . 9 GLY CA 1 1
17 14419 1 1 1 GLY H1 H 15.181 6.617 15.252 1.00 . A A . 9 GLY H1 1 1
17 14420 1 1 1 GLY HA2 H 14.624 3.902 14.456 1.00 . A A . 9 GLY HA2 1 1
17 14421 1 1 1 GLY HA3 H 13.649 4.434 15.823 1.00 . A A . 9 GLY HA3 1 1
17 14422 1 1 1 GLY N N 15.276 5.650 15.378 1.00 . A A . 9 GLY N 1 1
17 14423 1 1 1 GLY O O 12.069 5.658 14.308 1.00 . A A . 9 GLY O 1 1
17 14424 1 1 2 THR C C 11.968 5.603 11.204 1.00 . A A . 10 THR C 1 1
17 14425 1 1 2 THR CA C 12.955 6.569 11.855 1.00 . A A . 10 THR CA 1 1
17 14426 1 1 2 THR CB C 13.863 7.181 10.785 1.00 . A A . 10 THR CB 1 1
17 14427 1 1 2 THR CG2 C 14.399 8.529 11.271 1.00 . A A . 10 THR CG2 1 1
17 14428 1 1 2 THR H H 14.709 5.706 12.654 1.00 . A A . 10 THR H 1 1
17 14429 1 1 2 THR HA H 12.403 7.359 12.341 1.00 . A A . 10 THR HA 1 1
17 14430 1 1 2 THR HB H 13.305 7.327 9.878 1.00 . A A . 10 THR HB 1 1
17 14431 1 1 2 THR HG1 H 15.380 6.114 11.373 1.00 . A A . 10 THR HG1 1 1
17 14432 1 1 2 THR HG21 H 13.608 9.264 11.238 1.00 . A A . 10 THR HG21 1 1
17 14433 1 1 2 THR HG22 H 15.211 8.847 10.633 1.00 . A A . 10 THR HG22 1 1
17 14434 1 1 2 THR HG23 H 14.756 8.432 12.286 1.00 . A A . 10 THR HG23 1 1
17 14435 1 1 2 THR N N 13.765 5.878 12.846 1.00 . A A . 10 THR N 1 1
17 14436 1 1 2 THR O O 12.041 4.393 11.414 1.00 . A A . 10 THR O 1 1
17 14437 1 1 2 THR OG1 O 14.952 6.302 10.535 1.00 . A A . 10 THR OG1 1 1
17 14438 1 1 3 LYS C C 10.729 4.327 8.802 1.00 . A A . 11 LYS C 1 1
17 14439 1 1 3 LYS CA C 10.053 5.323 9.739 1.00 . A A . 11 LYS CA 1 1
17 14440 1 1 3 LYS CB C 9.096 6.212 8.941 1.00 . A A . 11 LYS CB 1 1
17 14441 1 1 3 LYS CD C 7.577 8.190 9.111 1.00 . A A . 11 LYS CD 1 1
17 14442 1 1 3 LYS CE C 6.567 8.895 10.017 1.00 . A A . 11 LYS CE 1 1
17 14443 1 1 3 LYS CG C 8.297 7.094 9.901 1.00 . A A . 11 LYS CG 1 1
17 14444 1 1 3 LYS H H 11.038 7.119 10.285 1.00 . A A . 11 LYS H 1 1
17 14445 1 1 3 LYS HA H 9.486 4.780 10.480 1.00 . A A . 11 LYS HA 1 1
17 14446 1 1 3 LYS HB2 H 9.662 6.835 8.265 1.00 . A A . 11 LYS HB2 1 1
17 14447 1 1 3 LYS HB3 H 8.416 5.591 8.375 1.00 . A A . 11 LYS HB3 1 1
17 14448 1 1 3 LYS HD2 H 8.301 8.906 8.750 1.00 . A A . 11 LYS HD2 1 1
17 14449 1 1 3 LYS HD3 H 7.059 7.748 8.272 1.00 . A A . 11 LYS HD3 1 1
17 14450 1 1 3 LYS HE2 H 7.041 9.153 10.953 1.00 . A A . 11 LYS HE2 1 1
17 14451 1 1 3 LYS HE3 H 6.215 9.794 9.532 1.00 . A A . 11 LYS HE3 1 1
17 14452 1 1 3 LYS HG2 H 7.569 6.490 10.424 1.00 . A A . 11 LYS HG2 1 1
17 14453 1 1 3 LYS HG3 H 8.967 7.550 10.615 1.00 . A A . 11 LYS HG3 1 1
17 14454 1 1 3 LYS HZ1 H 4.868 7.860 9.401 1.00 . A A . 11 LYS HZ1 1 1
17 14455 1 1 3 LYS HZ2 H 4.803 8.403 11.008 1.00 . A A . 11 LYS HZ2 1 1
17 14456 1 1 3 LYS HZ3 H 5.768 7.064 10.605 1.00 . A A . 11 LYS HZ3 1 1
17 14457 1 1 3 LYS N N 11.048 6.147 10.415 1.00 . A A . 11 LYS N 1 1
17 14458 1 1 3 LYS NZ N 5.414 7.988 10.278 1.00 . A A . 11 LYS NZ 1 1
17 14459 1 1 3 LYS O O 11.186 4.691 7.720 1.00 . A A . 11 LYS O 1 1
17 14460 1 1 4 LYS C C 11.037 2.188 6.949 1.00 . A A . 12 LYS C 1 1
17 14461 1 1 4 LYS CA C 11.410 2.025 8.419 1.00 . A A . 12 LYS CA 1 1
17 14462 1 1 4 LYS CB C 10.969 0.640 8.908 1.00 . A A . 12 LYS CB 1 1
17 14463 1 1 4 LYS CD C 9.076 -0.688 9.869 1.00 . A A . 12 LYS CD 1 1
17 14464 1 1 4 LYS CE C 9.232 -1.790 8.816 1.00 . A A . 12 LYS CE 1 1
17 14465 1 1 4 LYS CG C 9.481 0.663 9.270 1.00 . A A . 12 LYS CG 1 1
17 14466 1 1 4 LYS H H 10.406 2.837 10.100 1.00 . A A . 12 LYS H 1 1
17 14467 1 1 4 LYS HA H 12.481 2.102 8.516 1.00 . A A . 12 LYS HA 1 1
17 14468 1 1 4 LYS HB2 H 11.137 -0.085 8.126 1.00 . A A . 12 LYS HB2 1 1
17 14469 1 1 4 LYS HB3 H 11.545 0.368 9.779 1.00 . A A . 12 LYS HB3 1 1
17 14470 1 1 4 LYS HD2 H 9.709 -0.908 10.717 1.00 . A A . 12 LYS HD2 1 1
17 14471 1 1 4 LYS HD3 H 8.048 -0.644 10.190 1.00 . A A . 12 LYS HD3 1 1
17 14472 1 1 4 LYS HE2 H 8.961 -1.406 7.844 1.00 . A A . 12 LYS HE2 1 1
17 14473 1 1 4 LYS HE3 H 10.258 -2.127 8.795 1.00 . A A . 12 LYS HE3 1 1
17 14474 1 1 4 LYS HG2 H 9.297 1.444 9.994 1.00 . A A . 12 LYS HG2 1 1
17 14475 1 1 4 LYS HG3 H 8.896 0.851 8.383 1.00 . A A . 12 LYS HG3 1 1
17 14476 1 1 4 LYS HZ1 H 8.793 -3.824 8.874 1.00 . A A . 12 LYS HZ1 1 1
17 14477 1 1 4 LYS HZ2 H 7.436 -2.830 8.665 1.00 . A A . 12 LYS HZ2 1 1
17 14478 1 1 4 LYS HZ3 H 8.176 -2.945 10.190 1.00 . A A . 12 LYS HZ3 1 1
17 14479 1 1 4 LYS N N 10.787 3.068 9.227 1.00 . A A . 12 LYS N 1 1
17 14480 1 1 4 LYS NZ N 8.342 -2.934 9.161 1.00 . A A . 12 LYS NZ 1 1
17 14481 1 1 4 LYS O O 11.904 2.200 6.076 1.00 . A A . 12 LYS O 1 1
17 14482 1 1 5 TYR C C 8.167 3.542 5.265 1.00 . A A . 13 TYR C 1 1
17 14483 1 1 5 TYR CA C 9.261 2.478 5.315 1.00 . A A . 13 TYR CA 1 1
17 14484 1 1 5 TYR CB C 8.714 1.144 4.788 1.00 . A A . 13 TYR CB 1 1
17 14485 1 1 5 TYR CD1 C 10.857 -0.188 4.727 1.00 . A A . 13 TYR CD1 1 1
17 14486 1 1 5 TYR CD2 C 9.741 0.327 2.635 1.00 . A A . 13 TYR CD2 1 1
17 14487 1 1 5 TYR CE1 C 11.860 -0.866 4.023 1.00 . A A . 13 TYR CE1 1 1
17 14488 1 1 5 TYR CE2 C 10.744 -0.352 1.934 1.00 . A A . 13 TYR CE2 1 1
17 14489 1 1 5 TYR CG C 9.797 0.409 4.033 1.00 . A A . 13 TYR CG 1 1
17 14490 1 1 5 TYR CZ C 11.804 -0.947 2.627 1.00 . A A . 13 TYR CZ 1 1
17 14491 1 1 5 TYR H H 9.095 2.300 7.420 1.00 . A A . 13 TYR H 1 1
17 14492 1 1 5 TYR HA H 10.082 2.794 4.690 1.00 . A A . 13 TYR HA 1 1
17 14493 1 1 5 TYR HB2 H 8.383 0.540 5.620 1.00 . A A . 13 TYR HB2 1 1
17 14494 1 1 5 TYR HB3 H 7.879 1.330 4.126 1.00 . A A . 13 TYR HB3 1 1
17 14495 1 1 5 TYR HD1 H 10.900 -0.127 5.802 1.00 . A A . 13 TYR HD1 1 1
17 14496 1 1 5 TYR HD2 H 8.924 0.787 2.101 1.00 . A A . 13 TYR HD2 1 1
17 14497 1 1 5 TYR HE1 H 12.678 -1.326 4.558 1.00 . A A . 13 TYR HE1 1 1
17 14498 1 1 5 TYR HE2 H 10.701 -0.415 0.857 1.00 . A A . 13 TYR HE2 1 1
17 14499 1 1 5 TYR HH H 13.615 -1.134 2.053 1.00 . A A . 13 TYR HH 1 1
17 14500 1 1 5 TYR N N 9.741 2.315 6.684 1.00 . A A . 13 TYR N 1 1
17 14501 1 1 5 TYR O O 7.425 3.730 6.229 1.00 . A A . 13 TYR O 1 1
17 14502 1 1 5 TYR OH O 12.792 -1.616 1.934 1.00 . A A . 13 TYR OH 1 1
17 14503 1 1 6 ASP C C 6.481 5.229 2.557 1.00 . A A . 14 ASP C 1 1
17 14504 1 1 6 ASP CA C 7.067 5.276 3.965 1.00 . A A . 14 ASP CA 1 1
17 14505 1 1 6 ASP CB C 7.694 6.650 4.213 1.00 . A A . 14 ASP CB 1 1
17 14506 1 1 6 ASP CG C 6.599 7.695 4.401 1.00 . A A . 14 ASP CG 1 1
17 14507 1 1 6 ASP H H 8.692 4.039 3.398 1.00 . A A . 14 ASP H 1 1
17 14508 1 1 6 ASP HA H 6.273 5.121 4.680 1.00 . A A . 14 ASP HA 1 1
17 14509 1 1 6 ASP HB2 H 8.306 6.608 5.102 1.00 . A A . 14 ASP HB2 1 1
17 14510 1 1 6 ASP HB3 H 8.306 6.923 3.367 1.00 . A A . 14 ASP HB3 1 1
17 14511 1 1 6 ASP N N 8.074 4.233 4.134 1.00 . A A . 14 ASP N 1 1
17 14512 1 1 6 ASP O O 7.154 5.566 1.583 1.00 . A A . 14 ASP O 1 1
17 14513 1 1 6 ASP OD1 O 5.652 7.412 5.116 1.00 . A A . 14 ASP OD1 1 1
17 14514 1 1 6 ASP OD2 O 6.724 8.765 3.827 1.00 . A A . 14 ASP OD2 1 1
17 14515 1 1 7 LEU C C 3.227 5.487 1.210 1.00 . A A . 15 LEU C 1 1
17 14516 1 1 7 LEU CA C 4.545 4.721 1.171 1.00 . A A . 15 LEU CA 1 1
17 14517 1 1 7 LEU CB C 4.269 3.256 0.818 1.00 . A A . 15 LEU CB 1 1
17 14518 1 1 7 LEU CD1 C 5.166 0.930 0.959 1.00 . A A . 15 LEU CD1 1 1
17 14519 1 1 7 LEU CD2 C 6.567 2.736 -0.038 1.00 . A A . 15 LEU CD2 1 1
17 14520 1 1 7 LEU CG C 5.529 2.414 1.041 1.00 . A A . 15 LEU CG 1 1
17 14521 1 1 7 LEU H H 4.738 4.558 3.275 1.00 . A A . 15 LEU H 1 1
17 14522 1 1 7 LEU HA H 5.177 5.152 0.407 1.00 . A A . 15 LEU HA 1 1
17 14523 1 1 7 LEU HB2 H 3.474 2.883 1.445 1.00 . A A . 15 LEU HB2 1 1
17 14524 1 1 7 LEU HB3 H 3.971 3.187 -0.218 1.00 . A A . 15 LEU HB3 1 1
17 14525 1 1 7 LEU HD11 H 4.405 0.706 1.690 1.00 . A A . 15 LEU HD11 1 1
17 14526 1 1 7 LEU HD12 H 6.044 0.333 1.159 1.00 . A A . 15 LEU HD12 1 1
17 14527 1 1 7 LEU HD13 H 4.794 0.705 -0.028 1.00 . A A . 15 LEU HD13 1 1
17 14528 1 1 7 LEU HD21 H 7.348 1.988 -0.020 1.00 . A A . 15 LEU HD21 1 1
17 14529 1 1 7 LEU HD22 H 6.997 3.708 0.154 1.00 . A A . 15 LEU HD22 1 1
17 14530 1 1 7 LEU HD23 H 6.093 2.737 -1.008 1.00 . A A . 15 LEU HD23 1 1
17 14531 1 1 7 LEU HG H 5.940 2.629 2.016 1.00 . A A . 15 LEU HG 1 1
17 14532 1 1 7 LEU N N 5.222 4.811 2.462 1.00 . A A . 15 LEU N 1 1
17 14533 1 1 7 LEU O O 2.165 4.923 0.946 1.00 . A A . 15 LEU O 1 1
17 14534 1 1 8 SER C C 1.136 7.248 0.487 1.00 . A A . 16 SER C 1 1
17 14535 1 1 8 SER CA C 2.102 7.609 1.609 1.00 . A A . 16 SER CA 1 1
17 14536 1 1 8 SER CB C 2.487 9.084 1.500 1.00 . A A . 16 SER CB 1 1
17 14537 1 1 8 SER H H 4.175 7.172 1.739 1.00 . A A . 16 SER H 1 1
17 14538 1 1 8 SER HA H 1.616 7.445 2.558 1.00 . A A . 16 SER HA 1 1
17 14539 1 1 8 SER HB2 H 2.828 9.442 2.458 1.00 . A A . 16 SER HB2 1 1
17 14540 1 1 8 SER HB3 H 3.281 9.195 0.773 1.00 . A A . 16 SER HB3 1 1
17 14541 1 1 8 SER HG H 1.660 10.653 0.697 1.00 . A A . 16 SER HG 1 1
17 14542 1 1 8 SER N N 3.301 6.775 1.539 1.00 . A A . 16 SER N 1 1
17 14543 1 1 8 SER O O -0.045 6.997 0.724 1.00 . A A . 16 SER O 1 1
17 14544 1 1 8 SER OG O 1.350 9.837 1.097 1.00 . A A . 16 SER OG 1 1
17 14545 1 1 9 LYS C C 1.750 6.522 -3.071 1.00 . A A . 17 LYS C 1 1
17 14546 1 1 9 LYS CA C 0.842 6.861 -1.893 1.00 . A A . 17 LYS CA 1 1
17 14547 1 1 9 LYS CB C -0.081 8.038 -2.256 1.00 . A A . 17 LYS CB 1 1
17 14548 1 1 9 LYS CD C -1.533 6.699 -3.796 1.00 . A A . 17 LYS CD 1 1
17 14549 1 1 9 LYS CE C -2.924 6.087 -3.978 1.00 . A A . 17 LYS CE 1 1
17 14550 1 1 9 LYS CG C -1.507 7.534 -2.515 1.00 . A A . 17 LYS CG 1 1
17 14551 1 1 9 LYS H H 2.606 7.407 -0.860 1.00 . A A . 17 LYS H 1 1
17 14552 1 1 9 LYS HA H 0.242 5.997 -1.651 1.00 . A A . 17 LYS HA 1 1
17 14553 1 1 9 LYS HB2 H -0.096 8.743 -1.438 1.00 . A A . 17 LYS HB2 1 1
17 14554 1 1 9 LYS HB3 H 0.290 8.529 -3.143 1.00 . A A . 17 LYS HB3 1 1
17 14555 1 1 9 LYS HD2 H -1.303 7.330 -4.643 1.00 . A A . 17 LYS HD2 1 1
17 14556 1 1 9 LYS HD3 H -0.802 5.908 -3.728 1.00 . A A . 17 LYS HD3 1 1
17 14557 1 1 9 LYS HE2 H -3.063 5.812 -5.014 1.00 . A A . 17 LYS HE2 1 1
17 14558 1 1 9 LYS HE3 H -3.015 5.210 -3.356 1.00 . A A . 17 LYS HE3 1 1
17 14559 1 1 9 LYS HG2 H -1.833 6.930 -1.682 1.00 . A A . 17 LYS HG2 1 1
17 14560 1 1 9 LYS HG3 H -2.170 8.379 -2.627 1.00 . A A . 17 LYS HG3 1 1
17 14561 1 1 9 LYS HZ1 H -3.929 7.892 -4.238 1.00 . A A . 17 LYS HZ1 1 1
17 14562 1 1 9 LYS HZ2 H -3.774 7.415 -2.619 1.00 . A A . 17 LYS HZ2 1 1
17 14563 1 1 9 LYS HZ3 H -4.901 6.639 -3.628 1.00 . A A . 17 LYS HZ3 1 1
17 14564 1 1 9 LYS N N 1.654 7.210 -0.736 1.00 . A A . 17 LYS N 1 1
17 14565 1 1 9 LYS NZ N -3.959 7.084 -3.586 1.00 . A A . 17 LYS NZ 1 1
17 14566 1 1 9 LYS O O 2.647 7.291 -3.416 1.00 . A A . 17 LYS O 1 1
17 14567 1 1 10 TRP C C 1.423 4.713 -6.038 1.00 . A A . 18 TRP C 1 1
17 14568 1 1 10 TRP CA C 2.314 4.919 -4.814 1.00 . A A . 18 TRP CA 1 1
17 14569 1 1 10 TRP CB C 3.014 3.596 -4.462 1.00 . A A . 18 TRP CB 1 1
17 14570 1 1 10 TRP CD1 C 4.743 4.878 -3.114 1.00 . A A . 18 TRP CD1 1 1
17 14571 1 1 10 TRP CD2 C 5.602 3.069 -4.135 1.00 . A A . 18 TRP CD2 1 1
17 14572 1 1 10 TRP CE2 C 6.665 3.677 -3.430 1.00 . A A . 18 TRP CE2 1 1
17 14573 1 1 10 TRP CE3 C 5.877 1.901 -4.869 1.00 . A A . 18 TRP CE3 1 1
17 14574 1 1 10 TRP CG C 4.391 3.850 -3.923 1.00 . A A . 18 TRP CG 1 1
17 14575 1 1 10 TRP CH2 C 8.210 1.986 -4.184 1.00 . A A . 18 TRP CH2 1 1
17 14576 1 1 10 TRP CZ2 C 7.955 3.147 -3.450 1.00 . A A . 18 TRP CZ2 1 1
17 14577 1 1 10 TRP CZ3 C 7.172 1.365 -4.891 1.00 . A A . 18 TRP CZ3 1 1
17 14578 1 1 10 TRP H H 0.783 4.794 -3.354 1.00 . A A . 18 TRP H 1 1
17 14579 1 1 10 TRP HA H 3.060 5.664 -5.043 1.00 . A A . 18 TRP HA 1 1
17 14580 1 1 10 TRP HB2 H 2.433 3.078 -3.714 1.00 . A A . 18 TRP HB2 1 1
17 14581 1 1 10 TRP HB3 H 3.087 2.981 -5.347 1.00 . A A . 18 TRP HB3 1 1
17 14582 1 1 10 TRP HD1 H 4.084 5.649 -2.756 1.00 . A A . 18 TRP HD1 1 1
17 14583 1 1 10 TRP HE1 H 6.596 5.398 -2.259 1.00 . A A . 18 TRP HE1 1 1
17 14584 1 1 10 TRP HE3 H 5.086 1.414 -5.417 1.00 . A A . 18 TRP HE3 1 1
17 14585 1 1 10 TRP HH2 H 9.205 1.566 -4.206 1.00 . A A . 18 TRP HH2 1 1
17 14586 1 1 10 TRP HZ2 H 8.751 3.629 -2.903 1.00 . A A . 18 TRP HZ2 1 1
17 14587 1 1 10 TRP HZ3 H 7.370 0.470 -5.457 1.00 . A A . 18 TRP HZ3 1 1
17 14588 1 1 10 TRP N N 1.511 5.364 -3.678 1.00 . A A . 18 TRP N 1 1
17 14589 1 1 10 TRP NE1 N 6.092 4.777 -2.824 1.00 . A A . 18 TRP NE1 1 1
17 14590 1 1 10 TRP O O 0.201 4.626 -5.917 1.00 . A A . 18 TRP O 1 1
17 14591 1 1 11 LYS C C 1.298 2.948 -8.835 1.00 . A A . 19 LYS C 1 1
17 14592 1 1 11 LYS CA C 1.292 4.425 -8.449 1.00 . A A . 19 LYS CA 1 1
17 14593 1 1 11 LYS CB C 1.907 5.257 -9.582 1.00 . A A . 19 LYS CB 1 1
17 14594 1 1 11 LYS CD C 1.262 7.359 -8.355 1.00 . A A . 19 LYS CD 1 1
17 14595 1 1 11 LYS CE C 0.111 7.563 -9.347 1.00 . A A . 19 LYS CE 1 1
17 14596 1 1 11 LYS CG C 2.410 6.598 -9.033 1.00 . A A . 19 LYS CG 1 1
17 14597 1 1 11 LYS H H 3.017 4.700 -7.248 1.00 . A A . 19 LYS H 1 1
17 14598 1 1 11 LYS HA H 0.269 4.742 -8.300 1.00 . A A . 19 LYS HA 1 1
17 14599 1 1 11 LYS HB2 H 2.736 4.716 -10.015 1.00 . A A . 19 LYS HB2 1 1
17 14600 1 1 11 LYS HB3 H 1.163 5.436 -10.342 1.00 . A A . 19 LYS HB3 1 1
17 14601 1 1 11 LYS HD2 H 0.909 6.796 -7.504 1.00 . A A . 19 LYS HD2 1 1
17 14602 1 1 11 LYS HD3 H 1.621 8.321 -8.023 1.00 . A A . 19 LYS HD3 1 1
17 14603 1 1 11 LYS HE2 H -0.502 6.675 -9.374 1.00 . A A . 19 LYS HE2 1 1
17 14604 1 1 11 LYS HE3 H -0.488 8.403 -9.029 1.00 . A A . 19 LYS HE3 1 1
17 14605 1 1 11 LYS HG2 H 3.193 6.418 -8.313 1.00 . A A . 19 LYS HG2 1 1
17 14606 1 1 11 LYS HG3 H 2.800 7.193 -9.845 1.00 . A A . 19 LYS HG3 1 1
17 14607 1 1 11 LYS HZ1 H 0.764 6.936 -11.221 1.00 . A A . 19 LYS HZ1 1 1
17 14608 1 1 11 LYS HZ2 H 1.593 8.285 -10.616 1.00 . A A . 19 LYS HZ2 1 1
17 14609 1 1 11 LYS HZ3 H 0.016 8.460 -11.222 1.00 . A A . 19 LYS HZ3 1 1
17 14610 1 1 11 LYS N N 2.041 4.629 -7.212 1.00 . A A . 19 LYS N 1 1
17 14611 1 1 11 LYS NZ N 0.663 7.831 -10.704 1.00 . A A . 19 LYS NZ 1 1
17 14612 1 1 11 LYS O O 2.248 2.225 -8.540 1.00 . A A . 19 LYS O 1 1
17 14613 1 1 12 TYR C C 1.359 0.699 -10.708 1.00 . A A . 20 TYR C 1 1
17 14614 1 1 12 TYR CA C 0.128 1.112 -9.906 1.00 . A A . 20 TYR CA 1 1
17 14615 1 1 12 TYR CB C -1.127 0.916 -10.760 1.00 . A A . 20 TYR CB 1 1
17 14616 1 1 12 TYR CD1 C -1.847 -1.468 -10.367 1.00 . A A . 20 TYR CD1 1 1
17 14617 1 1 12 TYR CD2 C -0.682 -0.924 -12.423 1.00 . A A . 20 TYR CD2 1 1
17 14618 1 1 12 TYR CE1 C -1.934 -2.806 -10.771 1.00 . A A . 20 TYR CE1 1 1
17 14619 1 1 12 TYR CE2 C -0.768 -2.262 -12.826 1.00 . A A . 20 TYR CE2 1 1
17 14620 1 1 12 TYR CG C -1.221 -0.527 -11.194 1.00 . A A . 20 TYR CG 1 1
17 14621 1 1 12 TYR CZ C -1.394 -3.203 -12.001 1.00 . A A . 20 TYR CZ 1 1
17 14622 1 1 12 TYR H H -0.499 3.127 -9.696 1.00 . A A . 20 TYR H 1 1
17 14623 1 1 12 TYR HA H 0.053 0.488 -9.029 1.00 . A A . 20 TYR HA 1 1
17 14624 1 1 12 TYR HB2 H -2.002 1.174 -10.179 1.00 . A A . 20 TYR HB2 1 1
17 14625 1 1 12 TYR HB3 H -1.074 1.551 -11.631 1.00 . A A . 20 TYR HB3 1 1
17 14626 1 1 12 TYR HD1 H -2.263 -1.162 -9.420 1.00 . A A . 20 TYR HD1 1 1
17 14627 1 1 12 TYR HD2 H -0.199 -0.198 -13.061 1.00 . A A . 20 TYR HD2 1 1
17 14628 1 1 12 TYR HE1 H -2.417 -3.532 -10.134 1.00 . A A . 20 TYR HE1 1 1
17 14629 1 1 12 TYR HE2 H -0.353 -2.568 -13.775 1.00 . A A . 20 TYR HE2 1 1
17 14630 1 1 12 TYR HH H -2.175 -4.941 -11.885 1.00 . A A . 20 TYR HH 1 1
17 14631 1 1 12 TYR N N 0.231 2.506 -9.490 1.00 . A A . 20 TYR N 1 1
17 14632 1 1 12 TYR O O 1.858 -0.420 -10.570 1.00 . A A . 20 TYR O 1 1
17 14633 1 1 12 TYR OH O -1.481 -4.522 -12.398 1.00 . A A . 20 TYR OH 1 1
17 14634 1 1 13 ALA C C 4.217 0.971 -11.526 1.00 . A A . 21 ALA C 1 1
17 14635 1 1 13 ALA CA C 3.005 1.334 -12.381 1.00 . A A . 21 ALA CA 1 1
17 14636 1 1 13 ALA CB C 3.334 2.559 -13.236 1.00 . A A . 21 ALA CB 1 1
17 14637 1 1 13 ALA H H 1.394 2.480 -11.619 1.00 . A A . 21 ALA H 1 1
17 14638 1 1 13 ALA HA H 2.780 0.506 -13.036 1.00 . A A . 21 ALA HA 1 1
17 14639 1 1 13 ALA HB1 H 2.437 2.908 -13.725 1.00 . A A . 21 ALA HB1 1 1
17 14640 1 1 13 ALA HB2 H 4.069 2.291 -13.980 1.00 . A A . 21 ALA HB2 1 1
17 14641 1 1 13 ALA HB3 H 3.728 3.343 -12.606 1.00 . A A . 21 ALA HB3 1 1
17 14642 1 1 13 ALA N N 1.838 1.608 -11.550 1.00 . A A . 21 ALA N 1 1
17 14643 1 1 13 ALA O O 4.743 -0.138 -11.621 1.00 . A A . 21 ALA O 1 1
17 14644 1 1 14 GLU C C 5.574 0.516 -8.889 1.00 . A A . 22 GLU C 1 1
17 14645 1 1 14 GLU CA C 5.825 1.676 -9.849 1.00 . A A . 22 GLU CA 1 1
17 14646 1 1 14 GLU CB C 6.175 2.942 -9.059 1.00 . A A . 22 GLU CB 1 1
17 14647 1 1 14 GLU CD C 5.426 4.515 -7.266 1.00 . A A . 22 GLU CD 1 1
17 14648 1 1 14 GLU CG C 5.036 3.299 -8.101 1.00 . A A . 22 GLU CG 1 1
17 14649 1 1 14 GLU H H 4.214 2.783 -10.672 1.00 . A A . 22 GLU H 1 1
17 14650 1 1 14 GLU HA H 6.665 1.423 -10.480 1.00 . A A . 22 GLU HA 1 1
17 14651 1 1 14 GLU HB2 H 7.079 2.773 -8.493 1.00 . A A . 22 GLU HB2 1 1
17 14652 1 1 14 GLU HB3 H 6.329 3.761 -9.747 1.00 . A A . 22 GLU HB3 1 1
17 14653 1 1 14 GLU HG2 H 4.148 3.525 -8.671 1.00 . A A . 22 GLU HG2 1 1
17 14654 1 1 14 GLU HG3 H 4.839 2.467 -7.447 1.00 . A A . 22 GLU HG3 1 1
17 14655 1 1 14 GLU N N 4.663 1.914 -10.700 1.00 . A A . 22 GLU N 1 1
17 14656 1 1 14 GLU O O 6.495 -0.228 -8.553 1.00 . A A . 22 GLU O 1 1
17 14657 1 1 14 GLU OE1 O 6.613 4.736 -7.097 1.00 . A A . 22 GLU OE1 1 1
17 14658 1 1 14 GLU OE2 O 4.531 5.206 -6.809 1.00 . A A . 22 GLU OE2 1 1
17 14659 1 1 15 LEU C C 4.348 -2.066 -8.132 1.00 . A A . 23 LEU C 1 1
17 14660 1 1 15 LEU CA C 3.993 -0.712 -7.523 1.00 . A A . 23 LEU CA 1 1
17 14661 1 1 15 LEU CB C 2.489 -0.671 -7.198 1.00 . A A . 23 LEU CB 1 1
17 14662 1 1 15 LEU CD1 C 0.818 0.322 -5.623 1.00 . A A . 23 LEU CD1 1 1
17 14663 1 1 15 LEU CD2 C 2.531 -1.278 -4.765 1.00 . A A . 23 LEU CD2 1 1
17 14664 1 1 15 LEU CG C 2.264 -0.154 -5.770 1.00 . A A . 23 LEU CG 1 1
17 14665 1 1 15 LEU H H 3.631 0.986 -8.744 1.00 . A A . 23 LEU H 1 1
17 14666 1 1 15 LEU HA H 4.557 -0.580 -6.612 1.00 . A A . 23 LEU HA 1 1
17 14667 1 1 15 LEU HB2 H 1.995 -0.014 -7.897 1.00 . A A . 23 LEU HB2 1 1
17 14668 1 1 15 LEU HB3 H 2.071 -1.663 -7.287 1.00 . A A . 23 LEU HB3 1 1
17 14669 1 1 15 LEU HD11 H 0.146 -0.470 -5.918 1.00 . A A . 23 LEU HD11 1 1
17 14670 1 1 15 LEU HD12 H 0.657 1.184 -6.253 1.00 . A A . 23 LEU HD12 1 1
17 14671 1 1 15 LEU HD13 H 0.630 0.589 -4.593 1.00 . A A . 23 LEU HD13 1 1
17 14672 1 1 15 LEU HD21 H 3.575 -1.547 -4.792 1.00 . A A . 23 LEU HD21 1 1
17 14673 1 1 15 LEU HD22 H 1.930 -2.140 -5.021 1.00 . A A . 23 LEU HD22 1 1
17 14674 1 1 15 LEU HD23 H 2.271 -0.942 -3.772 1.00 . A A . 23 LEU HD23 1 1
17 14675 1 1 15 LEU HG H 2.932 0.671 -5.577 1.00 . A A . 23 LEU HG 1 1
17 14676 1 1 15 LEU N N 4.329 0.365 -8.448 1.00 . A A . 23 LEU N 1 1
17 14677 1 1 15 LEU O O 5.108 -2.841 -7.551 1.00 . A A . 23 LEU O 1 1
17 14678 1 1 16 ARG C C 5.537 -3.717 -10.355 1.00 . A A . 24 ARG C 1 1
17 14679 1 1 16 ARG CA C 4.062 -3.604 -9.986 1.00 . A A . 24 ARG CA 1 1
17 14680 1 1 16 ARG CB C 3.203 -3.711 -11.250 1.00 . A A . 24 ARG CB 1 1
17 14681 1 1 16 ARG CD C 2.122 -5.604 -12.493 1.00 . A A . 24 ARG CD 1 1
17 14682 1 1 16 ARG CG C 3.442 -5.069 -11.929 1.00 . A A . 24 ARG CG 1 1
17 14683 1 1 16 ARG CZ C 0.262 -6.883 -11.591 1.00 . A A . 24 ARG CZ 1 1
17 14684 1 1 16 ARG H H 3.200 -1.684 -9.730 1.00 . A A . 24 ARG H 1 1
17 14685 1 1 16 ARG HA H 3.806 -4.415 -9.323 1.00 . A A . 24 ARG HA 1 1
17 14686 1 1 16 ARG HB2 H 2.161 -3.618 -10.981 1.00 . A A . 24 ARG HB2 1 1
17 14687 1 1 16 ARG HB3 H 3.468 -2.918 -11.932 1.00 . A A . 24 ARG HB3 1 1
17 14688 1 1 16 ARG HD2 H 1.648 -4.836 -13.083 1.00 . A A . 24 ARG HD2 1 1
17 14689 1 1 16 ARG HD3 H 2.324 -6.463 -13.118 1.00 . A A . 24 ARG HD3 1 1
17 14690 1 1 16 ARG HE H 1.351 -5.591 -10.518 1.00 . A A . 24 ARG HE 1 1
17 14691 1 1 16 ARG HG2 H 4.153 -4.950 -12.734 1.00 . A A . 24 ARG HG2 1 1
17 14692 1 1 16 ARG HG3 H 3.831 -5.774 -11.208 1.00 . A A . 24 ARG HG3 1 1
17 14693 1 1 16 ARG HH11 H 0.690 -7.170 -13.525 1.00 . A A . 24 ARG HH11 1 1
17 14694 1 1 16 ARG HH12 H -0.639 -8.093 -12.904 1.00 . A A . 24 ARG HH12 1 1
17 14695 1 1 16 ARG HH21 H -0.388 -6.798 -9.699 1.00 . A A . 24 ARG HH21 1 1
17 14696 1 1 16 ARG HH22 H -1.249 -7.882 -10.740 1.00 . A A . 24 ARG HH22 1 1
17 14697 1 1 16 ARG N N 3.797 -2.341 -9.311 1.00 . A A . 24 ARG N 1 1
17 14698 1 1 16 ARG NE N 1.232 -5.992 -11.404 1.00 . A A . 24 ARG NE 1 1
17 14699 1 1 16 ARG NH1 N 0.091 -7.425 -12.765 1.00 . A A . 24 ARG NH1 1 1
17 14700 1 1 16 ARG NH2 N -0.518 -7.213 -10.599 1.00 . A A . 24 ARG NH2 1 1
17 14701 1 1 16 ARG O O 6.172 -4.744 -10.110 1.00 . A A . 24 ARG O 1 1
17 14702 1 1 17 ASP C C 8.377 -2.954 -10.144 1.00 . A A . 25 ASP C 1 1
17 14703 1 1 17 ASP CA C 7.479 -2.662 -11.341 1.00 . A A . 25 ASP CA 1 1
17 14704 1 1 17 ASP CB C 7.854 -1.307 -11.943 1.00 . A A . 25 ASP CB 1 1
17 14705 1 1 17 ASP CG C 9.211 -1.400 -12.633 1.00 . A A . 25 ASP CG 1 1
17 14706 1 1 17 ASP H H 5.528 -1.869 -11.118 1.00 . A A . 25 ASP H 1 1
17 14707 1 1 17 ASP HA H 7.630 -3.426 -12.085 1.00 . A A . 25 ASP HA 1 1
17 14708 1 1 17 ASP HB2 H 7.105 -1.014 -12.664 1.00 . A A . 25 ASP HB2 1 1
17 14709 1 1 17 ASP HB3 H 7.904 -0.567 -11.158 1.00 . A A . 25 ASP HB3 1 1
17 14710 1 1 17 ASP N N 6.079 -2.661 -10.945 1.00 . A A . 25 ASP N 1 1
17 14711 1 1 17 ASP O O 9.202 -3.866 -10.182 1.00 . A A . 25 ASP O 1 1
17 14712 1 1 17 ASP OD1 O 9.336 -2.203 -13.543 1.00 . A A . 25 ASP OD1 1 1
17 14713 1 1 17 ASP OD2 O 10.105 -0.668 -12.243 1.00 . A A . 25 ASP OD2 1 1
17 14714 1 1 18 THR C C 8.851 -3.761 -7.310 1.00 . A A . 26 THR C 1 1
17 14715 1 1 18 THR CA C 9.017 -2.356 -7.881 1.00 . A A . 26 THR CA 1 1
17 14716 1 1 18 THR CB C 8.617 -1.328 -6.823 1.00 . A A . 26 THR CB 1 1
17 14717 1 1 18 THR CG2 C 9.669 -1.305 -5.713 1.00 . A A . 26 THR CG2 1 1
17 14718 1 1 18 THR H H 7.539 -1.462 -9.108 1.00 . A A . 26 THR H 1 1
17 14719 1 1 18 THR HA H 10.056 -2.204 -8.131 1.00 . A A . 26 THR HA 1 1
17 14720 1 1 18 THR HB H 7.661 -1.598 -6.403 1.00 . A A . 26 THR HB 1 1
17 14721 1 1 18 THR HG1 H 8.707 -0.142 -8.362 1.00 . A A . 26 THR HG1 1 1
17 14722 1 1 18 THR HG21 H 9.800 -2.302 -5.321 1.00 . A A . 26 THR HG21 1 1
17 14723 1 1 18 THR HG22 H 9.342 -0.647 -4.921 1.00 . A A . 26 THR HG22 1 1
17 14724 1 1 18 THR HG23 H 10.606 -0.948 -6.113 1.00 . A A . 26 THR HG23 1 1
17 14725 1 1 18 THR N N 8.212 -2.175 -9.083 1.00 . A A . 26 THR N 1 1
17 14726 1 1 18 THR O O 9.800 -4.336 -6.778 1.00 . A A . 26 THR O 1 1
17 14727 1 1 18 THR OG1 O 8.531 -0.044 -7.424 1.00 . A A . 26 THR OG1 1 1
17 14728 1 1 19 ILE C C 7.954 -6.718 -7.821 1.00 . A A . 27 ILE C 1 1
17 14729 1 1 19 ILE CA C 7.390 -5.650 -6.884 1.00 . A A . 27 ILE CA 1 1
17 14730 1 1 19 ILE CB C 5.877 -5.858 -6.667 1.00 . A A . 27 ILE CB 1 1
17 14731 1 1 19 ILE CD1 C 4.168 -6.857 -5.123 1.00 . A A . 27 ILE CD1 1 1
17 14732 1 1 19 ILE CG1 C 5.636 -6.451 -5.271 1.00 . A A . 27 ILE CG1 1 1
17 14733 1 1 19 ILE CG2 C 5.298 -6.804 -7.730 1.00 . A A . 27 ILE CG2 1 1
17 14734 1 1 19 ILE H H 6.913 -3.809 -7.840 1.00 . A A . 27 ILE H 1 1
17 14735 1 1 19 ILE HA H 7.890 -5.737 -5.930 1.00 . A A . 27 ILE HA 1 1
17 14736 1 1 19 ILE HB H 5.376 -4.905 -6.736 1.00 . A A . 27 ILE HB 1 1
17 14737 1 1 19 ILE HD11 H 3.538 -6.122 -5.602 1.00 . A A . 27 ILE HD11 1 1
17 14738 1 1 19 ILE HD12 H 3.915 -6.919 -4.075 1.00 . A A . 27 ILE HD12 1 1
17 14739 1 1 19 ILE HD13 H 4.012 -7.819 -5.588 1.00 . A A . 27 ILE HD13 1 1
17 14740 1 1 19 ILE HG12 H 6.265 -7.317 -5.136 1.00 . A A . 27 ILE HG12 1 1
17 14741 1 1 19 ILE HG13 H 5.879 -5.712 -4.522 1.00 . A A . 27 ILE HG13 1 1
17 14742 1 1 19 ILE HG21 H 4.220 -6.779 -7.683 1.00 . A A . 27 ILE HG21 1 1
17 14743 1 1 19 ILE HG22 H 5.642 -7.810 -7.543 1.00 . A A . 27 ILE HG22 1 1
17 14744 1 1 19 ILE HG23 H 5.622 -6.488 -8.710 1.00 . A A . 27 ILE HG23 1 1
17 14745 1 1 19 ILE N N 7.643 -4.311 -7.413 1.00 . A A . 27 ILE N 1 1
17 14746 1 1 19 ILE O O 8.205 -7.848 -7.402 1.00 . A A . 27 ILE O 1 1
17 14747 1 1 20 ASN C C 10.135 -6.998 -10.397 1.00 . A A . 28 ASN C 1 1
17 14748 1 1 20 ASN CA C 8.672 -7.304 -10.072 1.00 . A A . 28 ASN CA 1 1
17 14749 1 1 20 ASN CB C 7.818 -7.254 -11.350 1.00 . A A . 28 ASN CB 1 1
17 14750 1 1 20 ASN CG C 8.569 -6.556 -12.481 1.00 . A A . 28 ASN CG 1 1
17 14751 1 1 20 ASN H H 7.921 -5.444 -9.370 1.00 . A A . 28 ASN H 1 1
17 14752 1 1 20 ASN HA H 8.616 -8.300 -9.658 1.00 . A A . 28 ASN HA 1 1
17 14753 1 1 20 ASN HB2 H 7.572 -8.261 -11.656 1.00 . A A . 28 ASN HB2 1 1
17 14754 1 1 20 ASN HB3 H 6.906 -6.714 -11.146 1.00 . A A . 28 ASN HB3 1 1
17 14755 1 1 20 ASN HD21 H 8.856 -4.884 -11.453 1.00 . A A . 28 ASN HD21 1 1
17 14756 1 1 20 ASN HD22 H 9.492 -4.888 -13.025 1.00 . A A . 28 ASN HD22 1 1
17 14757 1 1 20 ASN N N 8.144 -6.357 -9.088 1.00 . A A . 28 ASN N 1 1
17 14758 1 1 20 ASN ND2 N 9.009 -5.342 -12.305 1.00 . A A . 28 ASN ND2 1 1
17 14759 1 1 20 ASN O O 10.774 -7.729 -11.154 1.00 . A A . 28 ASN O 1 1
17 14760 1 1 20 ASN OD1 O 8.760 -7.135 -13.551 1.00 . A A . 28 ASN OD1 1 1
17 14761 1 1 21 THR C C 12.853 -5.609 -8.758 1.00 . A A . 29 THR C 1 1
17 14762 1 1 21 THR CA C 12.055 -5.537 -10.056 1.00 . A A . 29 THR CA 1 1
17 14763 1 1 21 THR CB C 12.129 -4.112 -10.618 1.00 . A A . 29 THR CB 1 1
17 14764 1 1 21 THR CG2 C 11.537 -4.070 -12.035 1.00 . A A . 29 THR CG2 1 1
17 14765 1 1 21 THR H H 10.107 -5.375 -9.220 1.00 . A A . 29 THR H 1 1
17 14766 1 1 21 THR HA H 12.494 -6.218 -10.770 1.00 . A A . 29 THR HA 1 1
17 14767 1 1 21 THR HB H 13.161 -3.797 -10.655 1.00 . A A . 29 THR HB 1 1
17 14768 1 1 21 THR HG1 H 10.940 -3.767 -9.119 1.00 . A A . 29 THR HG1 1 1
17 14769 1 1 21 THR HG21 H 12.214 -3.543 -12.693 1.00 . A A . 29 THR HG21 1 1
17 14770 1 1 21 THR HG22 H 10.589 -3.554 -12.012 1.00 . A A . 29 THR HG22 1 1
17 14771 1 1 21 THR HG23 H 11.391 -5.075 -12.404 1.00 . A A . 29 THR HG23 1 1
17 14772 1 1 21 THR N N 10.662 -5.919 -9.819 1.00 . A A . 29 THR N 1 1
17 14773 1 1 21 THR O O 13.939 -6.188 -8.718 1.00 . A A . 29 THR O 1 1
17 14774 1 1 21 THR OG1 O 11.399 -3.235 -9.773 1.00 . A A . 29 THR OG1 1 1
17 14775 1 1 22 SER C C 12.523 -6.234 -5.583 1.00 . A A . 30 SER C 1 1
17 14776 1 1 22 SER CA C 12.974 -5.028 -6.403 1.00 . A A . 30 SER CA 1 1
17 14777 1 1 22 SER CB C 12.658 -3.733 -5.648 1.00 . A A . 30 SER CB 1 1
17 14778 1 1 22 SER H H 11.436 -4.579 -7.791 1.00 . A A . 30 SER H 1 1
17 14779 1 1 22 SER HA H 14.042 -5.089 -6.556 1.00 . A A . 30 SER HA 1 1
17 14780 1 1 22 SER HB2 H 11.773 -3.280 -6.064 1.00 . A A . 30 SER HB2 1 1
17 14781 1 1 22 SER HB3 H 12.489 -3.953 -4.602 1.00 . A A . 30 SER HB3 1 1
17 14782 1 1 22 SER HG H 14.536 -3.267 -5.448 1.00 . A A . 30 SER HG 1 1
17 14783 1 1 22 SER N N 12.305 -5.022 -7.700 1.00 . A A . 30 SER N 1 1
17 14784 1 1 22 SER O O 11.564 -6.915 -5.944 1.00 . A A . 30 SER O 1 1
17 14785 1 1 22 SER OG O 13.749 -2.832 -5.785 1.00 . A A . 30 SER OG 1 1
17 14786 1 1 23 CYS C C 13.420 -7.413 -2.214 1.00 . A A . 31 CYS C 1 1
17 14787 1 1 23 CYS CA C 12.873 -7.618 -3.622 1.00 . A A . 31 CYS CA 1 1
17 14788 1 1 23 CYS CB C 13.444 -8.912 -4.207 1.00 . A A . 31 CYS CB 1 1
17 14789 1 1 23 CYS H H 13.973 -5.914 -4.240 1.00 . A A . 31 CYS H 1 1
17 14790 1 1 23 CYS HA H 11.799 -7.703 -3.573 1.00 . A A . 31 CYS HA 1 1
17 14791 1 1 23 CYS HB2 H 13.267 -8.933 -5.273 1.00 . A A . 31 CYS HB2 1 1
17 14792 1 1 23 CYS HB3 H 14.505 -8.957 -4.018 1.00 . A A . 31 CYS HB3 1 1
17 14793 1 1 23 CYS HG H 12.069 -10.004 -2.727 1.00 . A A . 31 CYS HG 1 1
17 14794 1 1 23 CYS N N 13.219 -6.490 -4.481 1.00 . A A . 31 CYS N 1 1
17 14795 1 1 23 CYS O O 14.621 -7.221 -2.022 1.00 . A A . 31 CYS O 1 1
17 14796 1 1 23 CYS SG S 12.632 -10.332 -3.433 1.00 . A A . 31 CYS SG 1 1
17 14797 1 1 24 ASP C C 11.719 -7.526 1.073 1.00 . A A . 32 ASP C 1 1
17 14798 1 1 24 ASP CA C 12.918 -7.290 0.161 1.00 . A A . 32 ASP CA 1 1
17 14799 1 1 24 ASP CB C 13.475 -5.876 0.386 1.00 . A A . 32 ASP CB 1 1
17 14800 1 1 24 ASP CG C 14.605 -5.913 1.412 1.00 . A A . 32 ASP CG 1 1
17 14801 1 1 24 ASP H H 11.584 -7.624 -1.450 1.00 . A A . 32 ASP H 1 1
17 14802 1 1 24 ASP HA H 13.685 -8.013 0.399 1.00 . A A . 32 ASP HA 1 1
17 14803 1 1 24 ASP HB2 H 13.855 -5.488 -0.548 1.00 . A A . 32 ASP HB2 1 1
17 14804 1 1 24 ASP HB3 H 12.688 -5.232 0.747 1.00 . A A . 32 ASP HB3 1 1
17 14805 1 1 24 ASP N N 12.526 -7.463 -1.232 1.00 . A A . 32 ASP N 1 1
17 14806 1 1 24 ASP O O 10.636 -6.987 0.840 1.00 . A A . 32 ASP O 1 1
17 14807 1 1 24 ASP OD1 O 14.324 -6.212 2.562 1.00 . A A . 32 ASP OD1 1 1
17 14808 1 1 24 ASP OD2 O 15.732 -5.640 1.034 1.00 . A A . 32 ASP OD2 1 1
17 14809 1 1 25 ILE C C 9.993 -7.393 3.313 1.00 . A A . 33 ILE C 1 1
17 14810 1 1 25 ILE CA C 10.841 -8.635 3.048 1.00 . A A . 33 ILE CA 1 1
17 14811 1 1 25 ILE CB C 11.429 -9.145 4.367 1.00 . A A . 33 ILE CB 1 1
17 14812 1 1 25 ILE CD1 C 12.828 -8.245 6.247 1.00 . A A . 33 ILE CD1 1 1
17 14813 1 1 25 ILE CG1 C 12.680 -8.323 4.726 1.00 . A A . 33 ILE CG1 1 1
17 14814 1 1 25 ILE CG2 C 11.810 -10.620 4.223 1.00 . A A . 33 ILE CG2 1 1
17 14815 1 1 25 ILE H H 12.800 -8.737 2.243 1.00 . A A . 33 ILE H 1 1
17 14816 1 1 25 ILE HA H 10.211 -9.403 2.627 1.00 . A A . 33 ILE HA 1 1
17 14817 1 1 25 ILE HB H 10.692 -9.042 5.152 1.00 . A A . 33 ILE HB 1 1
17 14818 1 1 25 ILE HD11 H 12.645 -9.219 6.677 1.00 . A A . 33 ILE HD11 1 1
17 14819 1 1 25 ILE HD12 H 12.115 -7.537 6.642 1.00 . A A . 33 ILE HD12 1 1
17 14820 1 1 25 ILE HD13 H 13.829 -7.925 6.494 1.00 . A A . 33 ILE HD13 1 1
17 14821 1 1 25 ILE HG12 H 13.555 -8.796 4.302 1.00 . A A . 33 ILE HG12 1 1
17 14822 1 1 25 ILE HG13 H 12.584 -7.326 4.326 1.00 . A A . 33 ILE HG13 1 1
17 14823 1 1 25 ILE HG21 H 12.517 -10.733 3.414 1.00 . A A . 33 ILE HG21 1 1
17 14824 1 1 25 ILE HG22 H 10.925 -11.202 4.010 1.00 . A A . 33 ILE HG22 1 1
17 14825 1 1 25 ILE HG23 H 12.258 -10.969 5.143 1.00 . A A . 33 ILE HG23 1 1
17 14826 1 1 25 ILE N N 11.917 -8.333 2.109 1.00 . A A . 33 ILE N 1 1
17 14827 1 1 25 ILE O O 8.770 -7.477 3.431 1.00 . A A . 33 ILE O 1 1
17 14828 1 1 26 GLU C C 9.226 -4.494 2.427 1.00 . A A . 34 GLU C 1 1
17 14829 1 1 26 GLU CA C 9.951 -4.990 3.677 1.00 . A A . 34 GLU CA 1 1
17 14830 1 1 26 GLU CB C 10.946 -3.927 4.155 1.00 . A A . 34 GLU CB 1 1
17 14831 1 1 26 GLU CD C 12.768 -3.594 5.843 1.00 . A A . 34 GLU CD 1 1
17 14832 1 1 26 GLU CG C 12.092 -4.600 4.916 1.00 . A A . 34 GLU CG 1 1
17 14833 1 1 26 GLU H H 11.626 -6.236 3.316 1.00 . A A . 34 GLU H 1 1
17 14834 1 1 26 GLU HA H 9.222 -5.157 4.456 1.00 . A A . 34 GLU HA 1 1
17 14835 1 1 26 GLU HB2 H 11.346 -3.397 3.302 1.00 . A A . 34 GLU HB2 1 1
17 14836 1 1 26 GLU HB3 H 10.443 -3.231 4.809 1.00 . A A . 34 GLU HB3 1 1
17 14837 1 1 26 GLU HG2 H 11.702 -5.420 5.501 1.00 . A A . 34 GLU HG2 1 1
17 14838 1 1 26 GLU HG3 H 12.818 -4.976 4.211 1.00 . A A . 34 GLU HG3 1 1
17 14839 1 1 26 GLU N N 10.651 -6.241 3.415 1.00 . A A . 34 GLU N 1 1
17 14840 1 1 26 GLU O O 8.037 -4.183 2.474 1.00 . A A . 34 GLU O 1 1
17 14841 1 1 26 GLU OE1 O 12.079 -3.035 6.680 1.00 . A A . 34 GLU OE1 1 1
17 14842 1 1 26 GLU OE2 O 13.965 -3.400 5.704 1.00 . A A . 34 GLU OE2 1 1
17 14843 1 1 27 LEU C C 8.099 -4.765 -0.257 1.00 . A A . 35 LEU C 1 1
17 14844 1 1 27 LEU CA C 9.350 -3.950 0.065 1.00 . A A . 35 LEU CA 1 1
17 14845 1 1 27 LEU CB C 10.360 -4.082 -1.088 1.00 . A A . 35 LEU CB 1 1
17 14846 1 1 27 LEU CD1 C 8.691 -2.722 -2.418 1.00 . A A . 35 LEU CD1 1 1
17 14847 1 1 27 LEU CD2 C 10.788 -1.640 -1.575 1.00 . A A . 35 LEU CD2 1 1
17 14848 1 1 27 LEU CG C 10.179 -2.944 -2.114 1.00 . A A . 35 LEU CG 1 1
17 14849 1 1 27 LEU H H 10.894 -4.674 1.331 1.00 . A A . 35 LEU H 1 1
17 14850 1 1 27 LEU HA H 9.078 -2.913 0.181 1.00 . A A . 35 LEU HA 1 1
17 14851 1 1 27 LEU HB2 H 11.360 -4.045 -0.688 1.00 . A A . 35 LEU HB2 1 1
17 14852 1 1 27 LEU HB3 H 10.213 -5.030 -1.584 1.00 . A A . 35 LEU HB3 1 1
17 14853 1 1 27 LEU HD11 H 8.193 -3.676 -2.501 1.00 . A A . 35 LEU HD11 1 1
17 14854 1 1 27 LEU HD12 H 8.592 -2.184 -3.347 1.00 . A A . 35 LEU HD12 1 1
17 14855 1 1 27 LEU HD13 H 8.239 -2.144 -1.623 1.00 . A A . 35 LEU HD13 1 1
17 14856 1 1 27 LEU HD21 H 10.004 -1.006 -1.189 1.00 . A A . 35 LEU HD21 1 1
17 14857 1 1 27 LEU HD22 H 11.298 -1.128 -2.378 1.00 . A A . 35 LEU HD22 1 1
17 14858 1 1 27 LEU HD23 H 11.494 -1.861 -0.788 1.00 . A A . 35 LEU HD23 1 1
17 14859 1 1 27 LEU HG H 10.685 -3.217 -3.030 1.00 . A A . 35 LEU HG 1 1
17 14860 1 1 27 LEU N N 9.947 -4.418 1.312 1.00 . A A . 35 LEU N 1 1
17 14861 1 1 27 LEU O O 7.030 -4.209 -0.504 1.00 . A A . 35 LEU O 1 1
17 14862 1 1 28 LEU C C 6.051 -6.875 0.514 1.00 . A A . 36 LEU C 1 1
17 14863 1 1 28 LEU CA C 7.131 -6.973 -0.560 1.00 . A A . 36 LEU CA 1 1
17 14864 1 1 28 LEU CB C 7.624 -8.418 -0.666 1.00 . A A . 36 LEU CB 1 1
17 14865 1 1 28 LEU CD1 C 9.304 -9.928 -1.736 1.00 . A A . 36 LEU CD1 1 1
17 14866 1 1 28 LEU CD2 C 8.544 -7.867 -2.930 1.00 . A A . 36 LEU CD2 1 1
17 14867 1 1 28 LEU CG C 8.867 -8.472 -1.559 1.00 . A A . 36 LEU CG 1 1
17 14868 1 1 28 LEU H H 9.128 -6.471 -0.059 1.00 . A A . 36 LEU H 1 1
17 14869 1 1 28 LEU HA H 6.703 -6.684 -1.508 1.00 . A A . 36 LEU HA 1 1
17 14870 1 1 28 LEU HB2 H 7.870 -8.787 0.319 1.00 . A A . 36 LEU HB2 1 1
17 14871 1 1 28 LEU HB3 H 6.847 -9.032 -1.096 1.00 . A A . 36 LEU HB3 1 1
17 14872 1 1 28 LEU HD11 H 8.486 -10.501 -2.144 1.00 . A A . 36 LEU HD11 1 1
17 14873 1 1 28 LEU HD12 H 9.587 -10.337 -0.777 1.00 . A A . 36 LEU HD12 1 1
17 14874 1 1 28 LEU HD13 H 10.147 -9.971 -2.409 1.00 . A A . 36 LEU HD13 1 1
17 14875 1 1 28 LEU HD21 H 8.580 -6.789 -2.865 1.00 . A A . 36 LEU HD21 1 1
17 14876 1 1 28 LEU HD22 H 7.556 -8.175 -3.239 1.00 . A A . 36 LEU HD22 1 1
17 14877 1 1 28 LEU HD23 H 9.269 -8.207 -3.655 1.00 . A A . 36 LEU HD23 1 1
17 14878 1 1 28 LEU HG H 9.665 -7.912 -1.094 1.00 . A A . 36 LEU HG 1 1
17 14879 1 1 28 LEU N N 8.249 -6.087 -0.258 1.00 . A A . 36 LEU N 1 1
17 14880 1 1 28 LEU O O 4.875 -6.687 0.205 1.00 . A A . 36 LEU O 1 1
17 14881 1 1 29 ALA C C 4.675 -5.644 2.768 1.00 . A A . 37 ALA C 1 1
17 14882 1 1 29 ALA CA C 5.496 -6.924 2.874 1.00 . A A . 37 ALA CA 1 1
17 14883 1 1 29 ALA CB C 6.228 -6.952 4.217 1.00 . A A . 37 ALA CB 1 1
17 14884 1 1 29 ALA H H 7.402 -7.153 1.970 1.00 . A A . 37 ALA H 1 1
17 14885 1 1 29 ALA HA H 4.830 -7.774 2.822 1.00 . A A . 37 ALA HA 1 1
17 14886 1 1 29 ALA HB1 H 6.680 -7.921 4.361 1.00 . A A . 37 ALA HB1 1 1
17 14887 1 1 29 ALA HB2 H 5.524 -6.761 5.014 1.00 . A A . 37 ALA HB2 1 1
17 14888 1 1 29 ALA HB3 H 6.994 -6.191 4.225 1.00 . A A . 37 ALA HB3 1 1
17 14889 1 1 29 ALA N N 6.453 -7.003 1.777 1.00 . A A . 37 ALA N 1 1
17 14890 1 1 29 ALA O O 3.446 -5.672 2.854 1.00 . A A . 37 ALA O 1 1
17 14891 1 1 30 ALA C C 3.835 -3.201 1.190 1.00 . A A . 38 ALA C 1 1
17 14892 1 1 30 ALA CA C 4.689 -3.238 2.454 1.00 . A A . 38 ALA CA 1 1
17 14893 1 1 30 ALA CB C 5.723 -2.109 2.415 1.00 . A A . 38 ALA CB 1 1
17 14894 1 1 30 ALA H H 6.340 -4.564 2.511 1.00 . A A . 38 ALA H 1 1
17 14895 1 1 30 ALA HA H 4.049 -3.096 3.312 1.00 . A A . 38 ALA HA 1 1
17 14896 1 1 30 ALA HB1 H 6.542 -2.351 3.076 1.00 . A A . 38 ALA HB1 1 1
17 14897 1 1 30 ALA HB2 H 5.262 -1.188 2.737 1.00 . A A . 38 ALA HB2 1 1
17 14898 1 1 30 ALA HB3 H 6.094 -1.994 1.408 1.00 . A A . 38 ALA HB3 1 1
17 14899 1 1 30 ALA N N 5.362 -4.524 2.575 1.00 . A A . 38 ALA N 1 1
17 14900 1 1 30 ALA O O 2.694 -2.738 1.212 1.00 . A A . 38 ALA O 1 1
17 14901 1 1 31 CYS C C 2.376 -4.511 -1.037 1.00 . A A . 39 CYS C 1 1
17 14902 1 1 31 CYS CA C 3.670 -3.717 -1.178 1.00 . A A . 39 CYS CA 1 1
17 14903 1 1 31 CYS CB C 4.538 -4.347 -2.270 1.00 . A A . 39 CYS CB 1 1
17 14904 1 1 31 CYS H H 5.304 -4.055 0.130 1.00 . A A . 39 CYS H 1 1
17 14905 1 1 31 CYS HA H 3.432 -2.703 -1.464 1.00 . A A . 39 CYS HA 1 1
17 14906 1 1 31 CYS HB2 H 5.519 -3.897 -2.259 1.00 . A A . 39 CYS HB2 1 1
17 14907 1 1 31 CYS HB3 H 4.628 -5.409 -2.090 1.00 . A A . 39 CYS HB3 1 1
17 14908 1 1 31 CYS HG H 4.301 -4.517 -4.547 1.00 . A A . 39 CYS HG 1 1
17 14909 1 1 31 CYS N N 4.394 -3.696 0.088 1.00 . A A . 39 CYS N 1 1
17 14910 1 1 31 CYS O O 1.301 -4.036 -1.401 1.00 . A A . 39 CYS O 1 1
17 14911 1 1 31 CYS SG S 3.767 -4.072 -3.884 1.00 . A A . 39 CYS SG 1 1
17 14912 1 1 32 ARG C C 0.288 -5.880 0.556 1.00 . A A . 40 ARG C 1 1
17 14913 1 1 32 ARG CA C 1.325 -6.577 -0.317 1.00 . A A . 40 ARG CA 1 1
17 14914 1 1 32 ARG CB C 1.745 -7.896 0.334 1.00 . A A . 40 ARG CB 1 1
17 14915 1 1 32 ARG CD C 1.019 -10.237 0.825 1.00 . A A . 40 ARG CD 1 1
17 14916 1 1 32 ARG CG C 0.549 -8.848 0.386 1.00 . A A . 40 ARG CG 1 1
17 14917 1 1 32 ARG CZ C 2.552 -11.920 -0.023 1.00 . A A . 40 ARG CZ 1 1
17 14918 1 1 32 ARG H H 3.374 -6.049 -0.232 1.00 . A A . 40 ARG H 1 1
17 14919 1 1 32 ARG HA H 0.886 -6.788 -1.281 1.00 . A A . 40 ARG HA 1 1
17 14920 1 1 32 ARG HB2 H 2.538 -8.347 -0.246 1.00 . A A . 40 ARG HB2 1 1
17 14921 1 1 32 ARG HB3 H 2.095 -7.708 1.337 1.00 . A A . 40 ARG HB3 1 1
17 14922 1 1 32 ARG HD2 H 1.669 -10.140 1.680 1.00 . A A . 40 ARG HD2 1 1
17 14923 1 1 32 ARG HD3 H 0.159 -10.835 1.096 1.00 . A A . 40 ARG HD3 1 1
17 14924 1 1 32 ARG HE H 1.633 -10.566 -1.176 1.00 . A A . 40 ARG HE 1 1
17 14925 1 1 32 ARG HG2 H -0.179 -8.473 1.092 1.00 . A A . 40 ARG HG2 1 1
17 14926 1 1 32 ARG HG3 H 0.098 -8.915 -0.592 1.00 . A A . 40 ARG HG3 1 1
17 14927 1 1 32 ARG HH11 H 2.221 -11.925 1.951 1.00 . A A . 40 ARG HH11 1 1
17 14928 1 1 32 ARG HH12 H 3.317 -13.135 1.372 1.00 . A A . 40 ARG HH12 1 1
17 14929 1 1 32 ARG HH21 H 3.068 -12.152 -1.944 1.00 . A A . 40 ARG HH21 1 1
17 14930 1 1 32 ARG HH22 H 3.796 -13.264 -0.832 1.00 . A A . 40 ARG HH22 1 1
17 14931 1 1 32 ARG N N 2.491 -5.724 -0.505 1.00 . A A . 40 ARG N 1 1
17 14932 1 1 32 ARG NE N 1.745 -10.890 -0.259 1.00 . A A . 40 ARG NE 1 1
17 14933 1 1 32 ARG NH1 N 2.708 -12.361 1.196 1.00 . A A . 40 ARG NH1 1 1
17 14934 1 1 32 ARG NH2 N 3.188 -12.490 -1.010 1.00 . A A . 40 ARG NH2 1 1
17 14935 1 1 32 ARG O O -0.893 -5.825 0.213 1.00 . A A . 40 ARG O 1 1
17 14936 1 1 33 GLU C C -0.919 -3.543 1.876 1.00 . A A . 41 GLU C 1 1
17 14937 1 1 33 GLU CA C -0.165 -4.652 2.603 1.00 . A A . 41 GLU CA 1 1
17 14938 1 1 33 GLU CB C 0.629 -4.056 3.767 1.00 . A A . 41 GLU CB 1 1
17 14939 1 1 33 GLU CD C -0.107 -5.683 5.518 1.00 . A A . 41 GLU CD 1 1
17 14940 1 1 33 GLU CG C 1.079 -5.177 4.705 1.00 . A A . 41 GLU CG 1 1
17 14941 1 1 33 GLU H H 1.688 -5.416 1.911 1.00 . A A . 41 GLU H 1 1
17 14942 1 1 33 GLU HA H -0.879 -5.360 2.994 1.00 . A A . 41 GLU HA 1 1
17 14943 1 1 33 GLU HB2 H 1.495 -3.536 3.383 1.00 . A A . 41 GLU HB2 1 1
17 14944 1 1 33 GLU HB3 H 0.004 -3.363 4.311 1.00 . A A . 41 GLU HB3 1 1
17 14945 1 1 33 GLU HG2 H 1.487 -5.990 4.122 1.00 . A A . 41 GLU HG2 1 1
17 14946 1 1 33 GLU HG3 H 1.837 -4.801 5.375 1.00 . A A . 41 GLU HG3 1 1
17 14947 1 1 33 GLU N N 0.737 -5.344 1.688 1.00 . A A . 41 GLU N 1 1
17 14948 1 1 33 GLU O O -2.114 -3.344 2.097 1.00 . A A . 41 GLU O 1 1
17 14949 1 1 33 GLU OE1 O -0.397 -5.088 6.541 1.00 . A A . 41 GLU OE1 1 1
17 14950 1 1 33 GLU OE2 O -0.711 -6.661 5.103 1.00 . A A . 41 GLU OE2 1 1
17 14951 1 1 34 GLU C C -1.834 -2.278 -0.748 1.00 . A A . 42 GLU C 1 1
17 14952 1 1 34 GLU CA C -0.829 -1.732 0.261 1.00 . A A . 42 GLU CA 1 1
17 14953 1 1 34 GLU CB C 0.247 -0.927 -0.471 1.00 . A A . 42 GLU CB 1 1
17 14954 1 1 34 GLU CD C 0.252 1.033 1.085 1.00 . A A . 42 GLU CD 1 1
17 14955 1 1 34 GLU CG C 1.071 -0.136 0.546 1.00 . A A . 42 GLU CG 1 1
17 14956 1 1 34 GLU H H 0.736 -3.022 0.876 1.00 . A A . 42 GLU H 1 1
17 14957 1 1 34 GLU HA H -1.344 -1.079 0.950 1.00 . A A . 42 GLU HA 1 1
17 14958 1 1 34 GLU HB2 H 0.893 -1.601 -1.013 1.00 . A A . 42 GLU HB2 1 1
17 14959 1 1 34 GLU HB3 H -0.223 -0.244 -1.161 1.00 . A A . 42 GLU HB3 1 1
17 14960 1 1 34 GLU HG2 H 1.350 -0.784 1.364 1.00 . A A . 42 GLU HG2 1 1
17 14961 1 1 34 GLU HG3 H 1.962 0.243 0.068 1.00 . A A . 42 GLU HG3 1 1
17 14962 1 1 34 GLU N N -0.214 -2.821 1.012 1.00 . A A . 42 GLU N 1 1
17 14963 1 1 34 GLU O O -2.878 -1.670 -0.989 1.00 . A A . 42 GLU O 1 1
17 14964 1 1 34 GLU OE1 O -0.745 1.369 0.467 1.00 . A A . 42 GLU OE1 1 1
17 14965 1 1 34 GLU OE2 O 0.634 1.575 2.109 1.00 . A A . 42 GLU OE2 1 1
17 14966 1 1 35 PHE C C -3.708 -4.469 -1.668 1.00 . A A . 43 PHE C 1 1
17 14967 1 1 35 PHE CA C -2.398 -4.039 -2.322 1.00 . A A . 43 PHE CA 1 1
17 14968 1 1 35 PHE CB C -1.704 -5.254 -2.959 1.00 . A A . 43 PHE CB 1 1
17 14969 1 1 35 PHE CD1 C -0.682 -3.876 -4.808 1.00 . A A . 43 PHE CD1 1 1
17 14970 1 1 35 PHE CD2 C -1.959 -5.849 -5.400 1.00 . A A . 43 PHE CD2 1 1
17 14971 1 1 35 PHE CE1 C -0.438 -3.627 -6.163 1.00 . A A . 43 PHE CE1 1 1
17 14972 1 1 35 PHE CE2 C -1.716 -5.599 -6.756 1.00 . A A . 43 PHE CE2 1 1
17 14973 1 1 35 PHE CG C -1.442 -4.987 -4.424 1.00 . A A . 43 PHE CG 1 1
17 14974 1 1 35 PHE CZ C -0.955 -4.489 -7.137 1.00 . A A . 43 PHE CZ 1 1
17 14975 1 1 35 PHE H H -0.668 -3.863 -1.109 1.00 . A A . 43 PHE H 1 1
17 14976 1 1 35 PHE HA H -2.616 -3.314 -3.092 1.00 . A A . 43 PHE HA 1 1
17 14977 1 1 35 PHE HB2 H -0.766 -5.433 -2.456 1.00 . A A . 43 PHE HB2 1 1
17 14978 1 1 35 PHE HB3 H -2.334 -6.127 -2.860 1.00 . A A . 43 PHE HB3 1 1
17 14979 1 1 35 PHE HD1 H -0.282 -3.211 -4.056 1.00 . A A . 43 PHE HD1 1 1
17 14980 1 1 35 PHE HD2 H -2.547 -6.707 -5.105 1.00 . A A . 43 PHE HD2 1 1
17 14981 1 1 35 PHE HE1 H 0.149 -2.769 -6.457 1.00 . A A . 43 PHE HE1 1 1
17 14982 1 1 35 PHE HE2 H -2.115 -6.265 -7.507 1.00 . A A . 43 PHE HE2 1 1
17 14983 1 1 35 PHE HZ H -0.768 -4.297 -8.183 1.00 . A A . 43 PHE HZ 1 1
17 14984 1 1 35 PHE N N -1.514 -3.425 -1.338 1.00 . A A . 43 PHE N 1 1
17 14985 1 1 35 PHE O O -4.791 -4.108 -2.130 1.00 . A A . 43 PHE O 1 1
17 14986 1 1 36 HIS C C -5.601 -4.538 0.643 1.00 . A A . 44 HIS C 1 1
17 14987 1 1 36 HIS CA C -4.789 -5.716 0.113 1.00 . A A . 44 HIS CA 1 1
17 14988 1 1 36 HIS CB C -4.380 -6.623 1.279 1.00 . A A . 44 HIS CB 1 1
17 14989 1 1 36 HIS CD2 C -2.874 -8.418 0.083 1.00 . A A . 44 HIS CD2 1 1
17 14990 1 1 36 HIS CE1 C -4.178 -10.131 0.325 1.00 . A A . 44 HIS CE1 1 1
17 14991 1 1 36 HIS CG C -3.990 -7.978 0.752 1.00 . A A . 44 HIS CG 1 1
17 14992 1 1 36 HIS H H -2.714 -5.500 -0.268 1.00 . A A . 44 HIS H 1 1
17 14993 1 1 36 HIS HA H -5.401 -6.283 -0.572 1.00 . A A . 44 HIS HA 1 1
17 14994 1 1 36 HIS HB2 H -3.540 -6.184 1.798 1.00 . A A . 44 HIS HB2 1 1
17 14995 1 1 36 HIS HB3 H -5.209 -6.728 1.962 1.00 . A A . 44 HIS HB3 1 1
17 14996 1 1 36 HIS HD2 H -2.033 -7.803 -0.195 1.00 . A A . 44 HIS HD2 1 1
17 14997 1 1 36 HIS HE1 H -4.580 -11.132 0.286 1.00 . A A . 44 HIS HE1 1 1
17 14998 1 1 36 HIS HE2 H -2.352 -10.353 -0.649 1.00 . A A . 44 HIS HE2 1 1
17 14999 1 1 36 HIS N N -3.603 -5.243 -0.591 1.00 . A A . 44 HIS N 1 1
17 15000 1 1 36 HIS ND1 N -4.807 -9.087 0.895 1.00 . A A . 44 HIS ND1 1 1
17 15001 1 1 36 HIS NE2 N -2.995 -9.778 -0.185 1.00 . A A . 44 HIS NE2 1 1
17 15002 1 1 36 HIS O O -6.821 -4.490 0.479 1.00 . A A . 44 HIS O 1 1
17 15003 1 1 37 ARG C C -6.388 -1.699 0.742 1.00 . A A . 45 ARG C 1 1
17 15004 1 1 37 ARG CA C -5.589 -2.417 1.826 1.00 . A A . 45 ARG CA 1 1
17 15005 1 1 37 ARG CB C -4.557 -1.458 2.425 1.00 . A A . 45 ARG CB 1 1
17 15006 1 1 37 ARG CD C -4.304 0.605 3.810 1.00 . A A . 45 ARG CD 1 1
17 15007 1 1 37 ARG CG C -5.261 -0.195 2.923 1.00 . A A . 45 ARG CG 1 1
17 15008 1 1 37 ARG CZ C -4.526 2.381 5.453 1.00 . A A . 45 ARG CZ 1 1
17 15009 1 1 37 ARG H H -3.948 -3.681 1.377 1.00 . A A . 45 ARG H 1 1
17 15010 1 1 37 ARG HA H -6.264 -2.733 2.607 1.00 . A A . 45 ARG HA 1 1
17 15011 1 1 37 ARG HB2 H -4.056 -1.942 3.252 1.00 . A A . 45 ARG HB2 1 1
17 15012 1 1 37 ARG HB3 H -3.833 -1.191 1.671 1.00 . A A . 45 ARG HB3 1 1
17 15013 1 1 37 ARG HD2 H -3.957 -0.021 4.616 1.00 . A A . 45 ARG HD2 1 1
17 15014 1 1 37 ARG HD3 H -3.459 0.930 3.219 1.00 . A A . 45 ARG HD3 1 1
17 15015 1 1 37 ARG HE H -5.794 2.109 3.928 1.00 . A A . 45 ARG HE 1 1
17 15016 1 1 37 ARG HG2 H -5.558 0.408 2.077 1.00 . A A . 45 ARG HG2 1 1
17 15017 1 1 37 ARG HG3 H -6.134 -0.469 3.495 1.00 . A A . 45 ARG HG3 1 1
17 15018 1 1 37 ARG HH11 H -2.970 1.142 5.679 1.00 . A A . 45 ARG HH11 1 1
17 15019 1 1 37 ARG HH12 H -3.106 2.399 6.863 1.00 . A A . 45 ARG HH12 1 1
17 15020 1 1 37 ARG HH21 H -5.978 3.759 5.476 1.00 . A A . 45 ARG HH21 1 1
17 15021 1 1 37 ARG HH22 H -4.809 3.881 6.748 1.00 . A A . 45 ARG HH22 1 1
17 15022 1 1 37 ARG N N -4.919 -3.590 1.277 1.00 . A A . 45 ARG N 1 1
17 15023 1 1 37 ARG NE N -4.985 1.771 4.365 1.00 . A A . 45 ARG NE 1 1
17 15024 1 1 37 ARG NH1 N -3.450 1.940 6.044 1.00 . A A . 45 ARG NH1 1 1
17 15025 1 1 37 ARG NH2 N -5.153 3.421 5.929 1.00 . A A . 45 ARG NH2 1 1
17 15026 1 1 37 ARG O O -7.555 -1.361 0.937 1.00 . A A . 45 ARG O 1 1
17 15027 1 1 38 ARG C C -7.576 -1.627 -2.032 1.00 . A A . 46 ARG C 1 1
17 15028 1 1 38 ARG CA C -6.411 -0.790 -1.511 1.00 . A A . 46 ARG CA 1 1
17 15029 1 1 38 ARG CB C -5.414 -0.541 -2.643 1.00 . A A . 46 ARG CB 1 1
17 15030 1 1 38 ARG CD C -5.156 0.443 -4.926 1.00 . A A . 46 ARG CD 1 1
17 15031 1 1 38 ARG CG C -6.035 0.403 -3.676 1.00 . A A . 46 ARG CG 1 1
17 15032 1 1 38 ARG CZ C -4.257 -1.136 -6.539 1.00 . A A . 46 ARG CZ 1 1
17 15033 1 1 38 ARG H H -4.820 -1.759 -0.502 1.00 . A A . 46 ARG H 1 1
17 15034 1 1 38 ARG HA H -6.790 0.159 -1.164 1.00 . A A . 46 ARG HA 1 1
17 15035 1 1 38 ARG HB2 H -4.516 -0.094 -2.240 1.00 . A A . 46 ARG HB2 1 1
17 15036 1 1 38 ARG HB3 H -5.167 -1.478 -3.118 1.00 . A A . 46 ARG HB3 1 1
17 15037 1 1 38 ARG HD2 H -5.565 1.152 -5.630 1.00 . A A . 46 ARG HD2 1 1
17 15038 1 1 38 ARG HD3 H -4.157 0.750 -4.651 1.00 . A A . 46 ARG HD3 1 1
17 15039 1 1 38 ARG HE H -5.705 -1.581 -5.230 1.00 . A A . 46 ARG HE 1 1
17 15040 1 1 38 ARG HG2 H -7.021 0.050 -3.938 1.00 . A A . 46 ARG HG2 1 1
17 15041 1 1 38 ARG HG3 H -6.107 1.396 -3.257 1.00 . A A . 46 ARG HG3 1 1
17 15042 1 1 38 ARG HH11 H -3.472 0.706 -6.555 1.00 . A A . 46 ARG HH11 1 1
17 15043 1 1 38 ARG HH12 H -2.815 -0.400 -7.715 1.00 . A A . 46 ARG HH12 1 1
17 15044 1 1 38 ARG HH21 H -4.848 -3.038 -6.751 1.00 . A A . 46 ARG HH21 1 1
17 15045 1 1 38 ARG HH22 H -3.593 -2.518 -7.826 1.00 . A A . 46 ARG HH22 1 1
17 15046 1 1 38 ARG N N -5.749 -1.469 -0.401 1.00 . A A . 46 ARG N 1 1
17 15047 1 1 38 ARG NE N -5.104 -0.876 -5.549 1.00 . A A . 46 ARG NE 1 1
17 15048 1 1 38 ARG NH1 N -3.452 -0.205 -6.970 1.00 . A A . 46 ARG NH1 1 1
17 15049 1 1 38 ARG NH2 N -4.231 -2.323 -7.080 1.00 . A A . 46 ARG NH2 1 1
17 15050 1 1 38 ARG O O -8.629 -1.094 -2.379 1.00 . A A . 46 ARG O 1 1
17 15051 1 1 39 LEU C C -9.551 -3.943 -1.558 1.00 . A A . 47 LEU C 1 1
17 15052 1 1 39 LEU CA C -8.418 -3.837 -2.572 1.00 . A A . 47 LEU CA 1 1
17 15053 1 1 39 LEU CB C -7.831 -5.228 -2.834 1.00 . A A . 47 LEU CB 1 1
17 15054 1 1 39 LEU CD1 C -5.868 -6.342 -3.918 1.00 . A A . 47 LEU CD1 1 1
17 15055 1 1 39 LEU CD2 C -7.598 -5.227 -5.335 1.00 . A A . 47 LEU CD2 1 1
17 15056 1 1 39 LEU CG C -6.839 -5.161 -4.004 1.00 . A A . 47 LEU CG 1 1
17 15057 1 1 39 LEU H H -6.517 -3.309 -1.800 1.00 . A A . 47 LEU H 1 1
17 15058 1 1 39 LEU HA H -8.815 -3.446 -3.497 1.00 . A A . 47 LEU HA 1 1
17 15059 1 1 39 LEU HB2 H -7.320 -5.570 -1.945 1.00 . A A . 47 LEU HB2 1 1
17 15060 1 1 39 LEU HB3 H -8.628 -5.915 -3.075 1.00 . A A . 47 LEU HB3 1 1
17 15061 1 1 39 LEU HD11 H -6.427 -7.264 -3.870 1.00 . A A . 47 LEU HD11 1 1
17 15062 1 1 39 LEU HD12 H -5.259 -6.242 -3.031 1.00 . A A . 47 LEU HD12 1 1
17 15063 1 1 39 LEU HD13 H -5.235 -6.349 -4.791 1.00 . A A . 47 LEU HD13 1 1
17 15064 1 1 39 LEU HD21 H -6.892 -5.362 -6.142 1.00 . A A . 47 LEU HD21 1 1
17 15065 1 1 39 LEU HD22 H -8.144 -4.310 -5.487 1.00 . A A . 47 LEU HD22 1 1
17 15066 1 1 39 LEU HD23 H -8.285 -6.059 -5.320 1.00 . A A . 47 LEU HD23 1 1
17 15067 1 1 39 LEU HG H -6.283 -4.237 -3.950 1.00 . A A . 47 LEU HG 1 1
17 15068 1 1 39 LEU N N -7.377 -2.938 -2.088 1.00 . A A . 47 LEU N 1 1
17 15069 1 1 39 LEU O O -10.715 -4.087 -1.926 1.00 . A A . 47 LEU O 1 1
17 15070 1 1 40 LYS C C -11.127 -2.744 0.747 1.00 . A A . 48 LYS C 1 1
17 15071 1 1 40 LYS CA C -10.205 -3.960 0.780 1.00 . A A . 48 LYS CA 1 1
17 15072 1 1 40 LYS CB C -9.512 -4.050 2.147 1.00 . A A . 48 LYS CB 1 1
17 15073 1 1 40 LYS CD C -11.766 -4.141 3.239 1.00 . A A . 48 LYS CD 1 1
17 15074 1 1 40 LYS CE C -12.464 -4.588 4.525 1.00 . A A . 48 LYS CE 1 1
17 15075 1 1 40 LYS CG C -10.398 -4.820 3.134 1.00 . A A . 48 LYS CG 1 1
17 15076 1 1 40 LYS H H -8.260 -3.756 -0.039 1.00 . A A . 48 LYS H 1 1
17 15077 1 1 40 LYS HA H -10.794 -4.852 0.627 1.00 . A A . 48 LYS HA 1 1
17 15078 1 1 40 LYS HB2 H -8.569 -4.564 2.037 1.00 . A A . 48 LYS HB2 1 1
17 15079 1 1 40 LYS HB3 H -9.334 -3.055 2.527 1.00 . A A . 48 LYS HB3 1 1
17 15080 1 1 40 LYS HD2 H -11.639 -3.069 3.254 1.00 . A A . 48 LYS HD2 1 1
17 15081 1 1 40 LYS HD3 H -12.372 -4.421 2.391 1.00 . A A . 48 LYS HD3 1 1
17 15082 1 1 40 LYS HE2 H -12.545 -5.664 4.536 1.00 . A A . 48 LYS HE2 1 1
17 15083 1 1 40 LYS HE3 H -11.888 -4.261 5.380 1.00 . A A . 48 LYS HE3 1 1
17 15084 1 1 40 LYS HG2 H -10.524 -5.834 2.786 1.00 . A A . 48 LYS HG2 1 1
17 15085 1 1 40 LYS HG3 H -9.927 -4.829 4.105 1.00 . A A . 48 LYS HG3 1 1
17 15086 1 1 40 LYS HZ1 H -13.837 -3.221 5.290 1.00 . A A . 48 LYS HZ1 1 1
17 15087 1 1 40 LYS HZ2 H -14.516 -4.715 4.858 1.00 . A A . 48 LYS HZ2 1 1
17 15088 1 1 40 LYS HZ3 H -14.077 -3.604 3.652 1.00 . A A . 48 LYS HZ3 1 1
17 15089 1 1 40 LYS N N -9.203 -3.871 -0.276 1.00 . A A . 48 LYS N 1 1
17 15090 1 1 40 LYS NZ N -13.827 -3.987 4.586 1.00 . A A . 48 LYS NZ 1 1
17 15091 1 1 40 LYS O O -12.347 -2.880 0.690 1.00 . A A . 48 LYS O 1 1
17 15092 1 1 41 VAL C C -12.006 -0.156 -0.594 1.00 . A A . 49 VAL C 1 1
17 15093 1 1 41 VAL CA C -11.312 -0.325 0.754 1.00 . A A . 49 VAL CA 1 1
17 15094 1 1 41 VAL CB C -10.401 0.876 1.016 1.00 . A A . 49 VAL CB 1 1
17 15095 1 1 41 VAL CG1 C -9.667 0.679 2.345 1.00 . A A . 49 VAL CG1 1 1
17 15096 1 1 41 VAL CG2 C -9.381 0.999 -0.117 1.00 . A A . 49 VAL CG2 1 1
17 15097 1 1 41 VAL H H -9.554 -1.508 0.824 1.00 . A A . 49 VAL H 1 1
17 15098 1 1 41 VAL HA H -12.062 -0.369 1.530 1.00 . A A . 49 VAL HA 1 1
17 15099 1 1 41 VAL HB H -10.999 1.774 1.066 1.00 . A A . 49 VAL HB 1 1
17 15100 1 1 41 VAL HG11 H -8.959 1.482 2.486 1.00 . A A . 49 VAL HG11 1 1
17 15101 1 1 41 VAL HG12 H -9.142 -0.266 2.329 1.00 . A A . 49 VAL HG12 1 1
17 15102 1 1 41 VAL HG13 H -10.381 0.682 3.154 1.00 . A A . 49 VAL HG13 1 1
17 15103 1 1 41 VAL HG21 H -9.865 1.402 -0.995 1.00 . A A . 49 VAL HG21 1 1
17 15104 1 1 41 VAL HG22 H -8.977 0.024 -0.344 1.00 . A A . 49 VAL HG22 1 1
17 15105 1 1 41 VAL HG23 H -8.582 1.657 0.189 1.00 . A A . 49 VAL HG23 1 1
17 15106 1 1 41 VAL N N -10.532 -1.557 0.781 1.00 . A A . 49 VAL N 1 1
17 15107 1 1 41 VAL O O -13.154 0.282 -0.660 1.00 . A A . 49 VAL O 1 1
17 15108 1 1 42 TYR C C -13.043 -1.336 -3.184 1.00 . A A . 50 TYR C 1 1
17 15109 1 1 42 TYR CA C -11.863 -0.386 -3.006 1.00 . A A . 50 TYR CA 1 1
17 15110 1 1 42 TYR CB C -10.790 -0.701 -4.051 1.00 . A A . 50 TYR CB 1 1
17 15111 1 1 42 TYR CD1 C -12.049 -1.703 -5.992 1.00 . A A . 50 TYR CD1 1 1
17 15112 1 1 42 TYR CD2 C -11.292 0.593 -6.155 1.00 . A A . 50 TYR CD2 1 1
17 15113 1 1 42 TYR CE1 C -12.607 -1.611 -7.273 1.00 . A A . 50 TYR CE1 1 1
17 15114 1 1 42 TYR CE2 C -11.849 0.687 -7.436 1.00 . A A . 50 TYR CE2 1 1
17 15115 1 1 42 TYR CG C -11.391 -0.602 -5.433 1.00 . A A . 50 TYR CG 1 1
17 15116 1 1 42 TYR CZ C -12.507 -0.416 -7.994 1.00 . A A . 50 TYR CZ 1 1
17 15117 1 1 42 TYR H H -10.390 -0.850 -1.552 1.00 . A A . 50 TYR H 1 1
17 15118 1 1 42 TYR HA H -12.204 0.628 -3.153 1.00 . A A . 50 TYR HA 1 1
17 15119 1 1 42 TYR HB2 H -9.979 0.007 -3.959 1.00 . A A . 50 TYR HB2 1 1
17 15120 1 1 42 TYR HB3 H -10.416 -1.701 -3.894 1.00 . A A . 50 TYR HB3 1 1
17 15121 1 1 42 TYR HD1 H -12.126 -2.626 -5.434 1.00 . A A . 50 TYR HD1 1 1
17 15122 1 1 42 TYR HD2 H -10.785 1.445 -5.724 1.00 . A A . 50 TYR HD2 1 1
17 15123 1 1 42 TYR HE1 H -13.115 -2.461 -7.703 1.00 . A A . 50 TYR HE1 1 1
17 15124 1 1 42 TYR HE2 H -11.772 1.609 -7.992 1.00 . A A . 50 TYR HE2 1 1
17 15125 1 1 42 TYR HH H -12.866 -1.141 -9.723 1.00 . A A . 50 TYR HH 1 1
17 15126 1 1 42 TYR N N -11.302 -0.506 -1.665 1.00 . A A . 50 TYR N 1 1
17 15127 1 1 42 TYR O O -14.064 -0.968 -3.763 1.00 . A A . 50 TYR O 1 1
17 15128 1 1 42 TYR OH O -13.058 -0.324 -9.256 1.00 . A A . 50 TYR OH 1 1
17 15129 1 1 43 HIS C C -15.073 -3.260 -1.799 1.00 . A A . 51 HIS C 1 1
17 15130 1 1 43 HIS CA C -13.957 -3.552 -2.796 1.00 . A A . 51 HIS CA 1 1
17 15131 1 1 43 HIS CB C -13.391 -4.949 -2.539 1.00 . A A . 51 HIS CB 1 1
17 15132 1 1 43 HIS CD2 C -15.305 -6.726 -2.239 1.00 . A A . 51 HIS CD2 1 1
17 15133 1 1 43 HIS CE1 C -15.530 -7.299 -4.317 1.00 . A A . 51 HIS CE1 1 1
17 15134 1 1 43 HIS CG C -14.399 -5.985 -2.957 1.00 . A A . 51 HIS CG 1 1
17 15135 1 1 43 HIS H H -12.057 -2.795 -2.233 1.00 . A A . 51 HIS H 1 1
17 15136 1 1 43 HIS HA H -14.363 -3.519 -3.796 1.00 . A A . 51 HIS HA 1 1
17 15137 1 1 43 HIS HB2 H -12.483 -5.082 -3.107 1.00 . A A . 51 HIS HB2 1 1
17 15138 1 1 43 HIS HB3 H -13.177 -5.063 -1.486 1.00 . A A . 51 HIS HB3 1 1
17 15139 1 1 43 HIS HD2 H -15.444 -6.674 -1.170 1.00 . A A . 51 HIS HD2 1 1
17 15140 1 1 43 HIS HE1 H -15.871 -7.782 -5.221 1.00 . A A . 51 HIS HE1 1 1
17 15141 1 1 43 HIS HE2 H -16.726 -8.190 -2.865 1.00 . A A . 51 HIS HE2 1 1
17 15142 1 1 43 HIS N N -12.894 -2.558 -2.685 1.00 . A A . 51 HIS N 1 1
17 15143 1 1 43 HIS ND1 N -14.561 -6.366 -4.279 1.00 . A A . 51 HIS ND1 1 1
17 15144 1 1 43 HIS NE2 N -16.019 -7.555 -3.101 1.00 . A A . 51 HIS NE2 1 1
17 15145 1 1 43 HIS O O -16.238 -3.567 -2.049 1.00 . A A . 51 HIS O 1 1
17 15146 1 1 44 ALA C C -16.121 -0.877 0.251 1.00 . A A . 52 ALA C 1 1
17 15147 1 1 44 ALA CA C -15.686 -2.335 0.366 1.00 . A A . 52 ALA CA 1 1
17 15148 1 1 44 ALA CB C -15.084 -2.580 1.750 1.00 . A A . 52 ALA CB 1 1
17 15149 1 1 44 ALA H H -13.763 -2.444 -0.521 1.00 . A A . 52 ALA H 1 1
17 15150 1 1 44 ALA HA H -16.552 -2.969 0.247 1.00 . A A . 52 ALA HA 1 1
17 15151 1 1 44 ALA HB1 H -15.873 -2.602 2.488 1.00 . A A . 52 ALA HB1 1 1
17 15152 1 1 44 ALA HB2 H -14.392 -1.785 1.988 1.00 . A A . 52 ALA HB2 1 1
17 15153 1 1 44 ALA HB3 H -14.561 -3.525 1.753 1.00 . A A . 52 ALA HB3 1 1
17 15154 1 1 44 ALA N N -14.707 -2.665 -0.667 1.00 . A A . 52 ALA N 1 1
17 15155 1 1 44 ALA O O -16.971 -0.412 1.011 1.00 . A A . 52 ALA O 1 1
17 15156 1 1 45 TRP C C -17.384 1.436 -0.926 1.00 . A A . 53 TRP C 1 1
17 15157 1 1 45 TRP CA C -15.869 1.246 -0.900 1.00 . A A . 53 TRP CA 1 1
17 15158 1 1 45 TRP CB C -15.260 1.750 -2.216 1.00 . A A . 53 TRP CB 1 1
17 15159 1 1 45 TRP CD1 C -14.102 3.745 -1.180 1.00 . A A . 53 TRP CD1 1 1
17 15160 1 1 45 TRP CD2 C -15.421 4.316 -2.912 1.00 . A A . 53 TRP CD2 1 1
17 15161 1 1 45 TRP CE2 C -14.840 5.513 -2.430 1.00 . A A . 53 TRP CE2 1 1
17 15162 1 1 45 TRP CE3 C -16.298 4.399 -4.007 1.00 . A A . 53 TRP CE3 1 1
17 15163 1 1 45 TRP CG C -14.935 3.206 -2.099 1.00 . A A . 53 TRP CG 1 1
17 15164 1 1 45 TRP CH2 C -15.995 6.813 -4.103 1.00 . A A . 53 TRP CH2 1 1
17 15165 1 1 45 TRP CZ2 C -15.120 6.749 -3.016 1.00 . A A . 53 TRP CZ2 1 1
17 15166 1 1 45 TRP CZ3 C -16.583 5.640 -4.598 1.00 . A A . 53 TRP CZ3 1 1
17 15167 1 1 45 TRP H H -14.859 -0.581 -1.276 1.00 . A A . 53 TRP H 1 1
17 15168 1 1 45 TRP HA H -15.460 1.821 -0.081 1.00 . A A . 53 TRP HA 1 1
17 15169 1 1 45 TRP HB2 H -14.357 1.199 -2.428 1.00 . A A . 53 TRP HB2 1 1
17 15170 1 1 45 TRP HB3 H -15.966 1.602 -3.021 1.00 . A A . 53 TRP HB3 1 1
17 15171 1 1 45 TRP HD1 H -13.570 3.197 -0.418 1.00 . A A . 53 TRP HD1 1 1
17 15172 1 1 45 TRP HE1 H -13.512 5.740 -0.841 1.00 . A A . 53 TRP HE1 1 1
17 15173 1 1 45 TRP HE3 H -16.756 3.501 -4.397 1.00 . A A . 53 TRP HE3 1 1
17 15174 1 1 45 TRP HH2 H -16.218 7.765 -4.564 1.00 . A A . 53 TRP HH2 1 1
17 15175 1 1 45 TRP HZ2 H -14.665 7.648 -2.631 1.00 . A A . 53 TRP HZ2 1 1
17 15176 1 1 45 TRP HZ3 H -17.258 5.692 -5.440 1.00 . A A . 53 TRP HZ3 1 1
17 15177 1 1 45 TRP N N -15.532 -0.159 -0.701 1.00 . A A . 53 TRP N 1 1
17 15178 1 1 45 TRP NE1 N -14.045 5.113 -1.375 1.00 . A A . 53 TRP NE1 1 1
17 15179 1 1 45 TRP O O -17.880 2.557 -0.815 1.00 . A A . 53 TRP O 1 1
17 15180 1 1 46 LYS C C -20.051 1.586 -1.903 1.00 . A A . 54 LYS C 1 1
17 15181 1 1 46 LYS CA C -19.567 0.379 -1.105 1.00 . A A . 54 LYS CA 1 1
17 15182 1 1 46 LYS CB C -20.117 0.447 0.321 1.00 . A A . 54 LYS CB 1 1
17 15183 1 1 46 LYS CD C -21.290 -1.742 0.679 1.00 . A A . 54 LYS CD 1 1
17 15184 1 1 46 LYS CE C -21.036 -3.223 0.968 1.00 . A A . 54 LYS CE 1 1
17 15185 1 1 46 LYS CG C -20.023 -0.937 0.982 1.00 . A A . 54 LYS CG 1 1
17 15186 1 1 46 LYS H H -17.660 -0.534 -1.147 1.00 . A A . 54 LYS H 1 1
17 15187 1 1 46 LYS HA H -19.933 -0.520 -1.577 1.00 . A A . 54 LYS HA 1 1
17 15188 1 1 46 LYS HB2 H -19.540 1.159 0.894 1.00 . A A . 54 LYS HB2 1 1
17 15189 1 1 46 LYS HB3 H -21.147 0.761 0.293 1.00 . A A . 54 LYS HB3 1 1
17 15190 1 1 46 LYS HD2 H -22.099 -1.388 1.301 1.00 . A A . 54 LYS HD2 1 1
17 15191 1 1 46 LYS HD3 H -21.556 -1.621 -0.361 1.00 . A A . 54 LYS HD3 1 1
17 15192 1 1 46 LYS HE2 H -20.384 -3.631 0.210 1.00 . A A . 54 LYS HE2 1 1
17 15193 1 1 46 LYS HE3 H -20.572 -3.327 1.936 1.00 . A A . 54 LYS HE3 1 1
17 15194 1 1 46 LYS HG2 H -19.160 -1.463 0.598 1.00 . A A . 54 LYS HG2 1 1
17 15195 1 1 46 LYS HG3 H -19.924 -0.817 2.051 1.00 . A A . 54 LYS HG3 1 1
17 15196 1 1 46 LYS HZ1 H -22.901 -3.650 0.144 1.00 . A A . 54 LYS HZ1 1 1
17 15197 1 1 46 LYS HZ2 H -22.851 -3.761 1.834 1.00 . A A . 54 LYS HZ2 1 1
17 15198 1 1 46 LYS HZ3 H -22.149 -4.982 0.884 1.00 . A A . 54 LYS HZ3 1 1
17 15199 1 1 46 LYS N N -18.111 0.331 -1.069 1.00 . A A . 54 LYS N 1 1
17 15200 1 1 46 LYS NZ N -22.333 -3.960 0.957 1.00 . A A . 54 LYS NZ 1 1
17 15201 1 1 46 LYS O O -20.157 2.693 -1.371 1.00 . A A . 54 LYS O 1 1
17 15202 1 1 47 SER C C -21.701 1.883 -5.157 1.00 . A A . 55 SER C 1 1
17 15203 1 1 47 SER CA C -20.821 2.441 -4.045 1.00 . A A . 55 SER CA 1 1
17 15204 1 1 47 SER CB C -19.632 3.183 -4.656 1.00 . A A . 55 SER CB 1 1
17 15205 1 1 47 SER H H -20.244 0.463 -3.547 1.00 . A A . 55 SER H 1 1
17 15206 1 1 47 SER HA H -21.400 3.137 -3.456 1.00 . A A . 55 SER HA 1 1
17 15207 1 1 47 SER HB2 H -18.947 2.473 -5.090 1.00 . A A . 55 SER HB2 1 1
17 15208 1 1 47 SER HB3 H -19.986 3.856 -5.425 1.00 . A A . 55 SER HB3 1 1
17 15209 1 1 47 SER HG H -19.362 4.787 -3.589 1.00 . A A . 55 SER HG 1 1
17 15210 1 1 47 SER N N -20.347 1.365 -3.181 1.00 . A A . 55 SER N 1 1
17 15211 1 1 47 SER O O -21.226 1.160 -6.035 1.00 . A A . 55 SER O 1 1
17 15212 1 1 47 SER OG O -18.963 3.915 -3.637 1.00 . A A . 55 SER OG 1 1
17 15213 1 1 48 LYS C C -23.413 2.078 -7.526 1.00 . A A . 56 LYS C 1 1
17 15214 1 1 48 LYS CA C -23.924 1.745 -6.125 1.00 . A A . 56 LYS CA 1 1
17 15215 1 1 48 LYS CB C -25.300 2.391 -5.906 1.00 . A A . 56 LYS CB 1 1
17 15216 1 1 48 LYS CD C -25.696 1.122 -3.766 1.00 . A A . 56 LYS CD 1 1
17 15217 1 1 48 LYS CE C -26.136 2.227 -2.800 1.00 . A A . 56 LYS CE 1 1
17 15218 1 1 48 LYS CG C -26.233 1.415 -5.175 1.00 . A A . 56 LYS CG 1 1
17 15219 1 1 48 LYS H H -23.309 2.799 -4.394 1.00 . A A . 56 LYS H 1 1
17 15220 1 1 48 LYS HA H -24.020 0.674 -6.035 1.00 . A A . 56 LYS HA 1 1
17 15221 1 1 48 LYS HB2 H -25.183 3.286 -5.316 1.00 . A A . 56 LYS HB2 1 1
17 15222 1 1 48 LYS HB3 H -25.736 2.648 -6.860 1.00 . A A . 56 LYS HB3 1 1
17 15223 1 1 48 LYS HD2 H -26.087 0.173 -3.426 1.00 . A A . 56 LYS HD2 1 1
17 15224 1 1 48 LYS HD3 H -24.618 1.077 -3.789 1.00 . A A . 56 LYS HD3 1 1
17 15225 1 1 48 LYS HE2 H -25.792 1.989 -1.804 1.00 . A A . 56 LYS HE2 1 1
17 15226 1 1 48 LYS HE3 H -25.709 3.168 -3.111 1.00 . A A . 56 LYS HE3 1 1
17 15227 1 1 48 LYS HG2 H -27.219 1.851 -5.102 1.00 . A A . 56 LYS HG2 1 1
17 15228 1 1 48 LYS HG3 H -26.293 0.491 -5.732 1.00 . A A . 56 LYS HG3 1 1
17 15229 1 1 48 LYS HZ1 H -27.921 3.050 -3.488 1.00 . A A . 56 LYS HZ1 1 1
17 15230 1 1 48 LYS HZ2 H -27.952 2.598 -1.854 1.00 . A A . 56 LYS HZ2 1 1
17 15231 1 1 48 LYS HZ3 H -28.032 1.409 -3.062 1.00 . A A . 56 LYS HZ3 1 1
17 15232 1 1 48 LYS N N -22.985 2.220 -5.116 1.00 . A A . 56 LYS N 1 1
17 15233 1 1 48 LYS NZ N -27.622 2.329 -2.800 1.00 . A A . 56 LYS NZ 1 1
17 15234 1 1 48 LYS O O -23.936 1.579 -8.522 1.00 . A A . 56 LYS O 1 1
17 15235 1 1 49 ASN C C -22.924 3.683 -9.861 1.00 . A A . 57 ASN C 1 1
17 15236 1 1 49 ASN CA C -21.818 3.312 -8.878 1.00 . A A . 57 ASN CA 1 1
17 15237 1 1 49 ASN CB C -20.985 2.162 -9.450 1.00 . A A . 57 ASN CB 1 1
17 15238 1 1 49 ASN CG C -20.065 2.680 -10.550 1.00 . A A . 57 ASN CG 1 1
17 15239 1 1 49 ASN H H -22.012 3.288 -6.767 1.00 . A A . 57 ASN H 1 1
17 15240 1 1 49 ASN HA H -21.177 4.168 -8.731 1.00 . A A . 57 ASN HA 1 1
17 15241 1 1 49 ASN HB2 H -20.391 1.725 -8.662 1.00 . A A . 57 ASN HB2 1 1
17 15242 1 1 49 ASN HB3 H -21.645 1.412 -9.860 1.00 . A A . 57 ASN HB3 1 1
17 15243 1 1 49 ASN HD21 H -20.021 0.953 -11.529 1.00 . A A . 57 ASN HD21 1 1
17 15244 1 1 49 ASN HD22 H -19.111 2.205 -12.225 1.00 . A A . 57 ASN HD22 1 1
17 15245 1 1 49 ASN N N -22.388 2.921 -7.593 1.00 . A A . 57 ASN N 1 1
17 15246 1 1 49 ASN ND2 N -19.703 1.879 -11.515 1.00 . A A . 57 ASN ND2 1 1
17 15247 1 1 49 ASN O O -24.095 3.755 -9.492 1.00 . A A . 57 ASN O 1 1
17 15248 1 1 49 ASN OD1 O -19.666 3.844 -10.530 1.00 . A A . 57 ASN OD1 1 1
17 15249 1 1 50 LYS C C -22.975 3.958 -13.530 1.00 . A A . 58 LYS C 1 1
17 15250 1 1 50 LYS CA C -23.517 4.279 -12.139 1.00 . A A . 58 LYS CA 1 1
17 15251 1 1 50 LYS CB C -23.842 5.774 -12.047 1.00 . A A . 58 LYS CB 1 1
17 15252 1 1 50 LYS CD C -26.341 5.866 -11.825 1.00 . A A . 58 LYS CD 1 1
17 15253 1 1 50 LYS CE C -27.645 6.203 -12.549 1.00 . A A . 58 LYS CE 1 1
17 15254 1 1 50 LYS CG C -25.160 6.066 -12.779 1.00 . A A . 58 LYS CG 1 1
17 15255 1 1 50 LYS H H -21.596 3.844 -11.352 1.00 . A A . 58 LYS H 1 1
17 15256 1 1 50 LYS HA H -24.422 3.714 -11.978 1.00 . A A . 58 LYS HA 1 1
17 15257 1 1 50 LYS HB2 H -23.936 6.056 -11.007 1.00 . A A . 58 LYS HB2 1 1
17 15258 1 1 50 LYS HB3 H -23.046 6.343 -12.502 1.00 . A A . 58 LYS HB3 1 1
17 15259 1 1 50 LYS HD2 H -26.369 4.837 -11.494 1.00 . A A . 58 LYS HD2 1 1
17 15260 1 1 50 LYS HD3 H -26.228 6.515 -10.971 1.00 . A A . 58 LYS HD3 1 1
17 15261 1 1 50 LYS HE2 H -27.736 7.275 -12.647 1.00 . A A . 58 LYS HE2 1 1
17 15262 1 1 50 LYS HE3 H -27.641 5.750 -13.529 1.00 . A A . 58 LYS HE3 1 1
17 15263 1 1 50 LYS HG2 H -25.154 7.088 -13.132 1.00 . A A . 58 LYS HG2 1 1
17 15264 1 1 50 LYS HG3 H -25.263 5.397 -13.621 1.00 . A A . 58 LYS HG3 1 1
17 15265 1 1 50 LYS HZ1 H -28.547 5.640 -10.757 1.00 . A A . 58 LYS HZ1 1 1
17 15266 1 1 50 LYS HZ2 H -29.037 4.721 -12.095 1.00 . A A . 58 LYS HZ2 1 1
17 15267 1 1 50 LYS HZ3 H -29.621 6.305 -11.894 1.00 . A A . 58 LYS HZ3 1 1
17 15268 1 1 50 LYS N N -22.545 3.917 -11.114 1.00 . A A . 58 LYS N 1 1
17 15269 1 1 50 LYS NZ N -28.799 5.678 -11.765 1.00 . A A . 58 LYS NZ 1 1
17 15270 1 1 50 LYS O O -21.917 4.448 -13.923 1.00 . A A . 58 LYS O 1 1
17 15271 1 1 51 LYS C C -24.021 3.599 -16.658 1.00 . A A . 59 LYS C 1 1
17 15272 1 1 51 LYS CA C -23.301 2.749 -15.616 1.00 . A A . 59 LYS CA 1 1
17 15273 1 1 51 LYS CB C -23.618 1.270 -15.853 1.00 . A A . 59 LYS CB 1 1
17 15274 1 1 51 LYS CD C -25.499 -0.376 -15.879 1.00 . A A . 59 LYS CD 1 1
17 15275 1 1 51 LYS CE C -26.812 -0.773 -15.205 1.00 . A A . 59 LYS CE 1 1
17 15276 1 1 51 LYS CG C -25.007 0.951 -15.299 1.00 . A A . 59 LYS CG 1 1
17 15277 1 1 51 LYS H H -24.547 2.775 -13.900 1.00 . A A . 59 LYS H 1 1
17 15278 1 1 51 LYS HA H -22.236 2.897 -15.717 1.00 . A A . 59 LYS HA 1 1
17 15279 1 1 51 LYS HB2 H -23.595 1.063 -16.913 1.00 . A A . 59 LYS HB2 1 1
17 15280 1 1 51 LYS HB3 H -22.882 0.660 -15.351 1.00 . A A . 59 LYS HB3 1 1
17 15281 1 1 51 LYS HD2 H -25.656 -0.267 -16.943 1.00 . A A . 59 LYS HD2 1 1
17 15282 1 1 51 LYS HD3 H -24.758 -1.142 -15.701 1.00 . A A . 59 LYS HD3 1 1
17 15283 1 1 51 LYS HE2 H -26.661 -0.849 -14.138 1.00 . A A . 59 LYS HE2 1 1
17 15284 1 1 51 LYS HE3 H -27.562 -0.024 -15.410 1.00 . A A . 59 LYS HE3 1 1
17 15285 1 1 51 LYS HG2 H -24.956 0.876 -14.222 1.00 . A A . 59 LYS HG2 1 1
17 15286 1 1 51 LYS HG3 H -25.695 1.737 -15.573 1.00 . A A . 59 LYS HG3 1 1
17 15287 1 1 51 LYS HZ1 H -26.518 -2.499 -16.331 1.00 . A A . 59 LYS HZ1 1 1
17 15288 1 1 51 LYS HZ2 H -28.124 -1.956 -16.307 1.00 . A A . 59 LYS HZ2 1 1
17 15289 1 1 51 LYS HZ3 H -27.472 -2.731 -14.944 1.00 . A A . 59 LYS HZ3 1 1
17 15290 1 1 51 LYS N N -23.712 3.133 -14.269 1.00 . A A . 59 LYS N 1 1
17 15291 1 1 51 LYS NZ N -27.266 -2.089 -15.736 1.00 . A A . 59 LYS NZ 1 1
17 15292 1 1 51 LYS O O -24.947 3.133 -17.322 1.00 . A A . 59 LYS O 1 1
17 15293 1 1 52 ARG C C -23.658 5.491 -19.163 1.00 . A A . 60 ARG C 1 1
17 15294 1 1 52 ARG CA C -24.201 5.756 -17.762 1.00 . A A . 60 ARG CA 1 1
17 15295 1 1 52 ARG CB C -23.919 7.207 -17.369 1.00 . A A . 60 ARG CB 1 1
17 15296 1 1 52 ARG CD C -24.265 8.892 -15.557 1.00 . A A . 60 ARG CD 1 1
17 15297 1 1 52 ARG CG C -24.781 7.587 -16.163 1.00 . A A . 60 ARG CG 1 1
17 15298 1 1 52 ARG CZ C -22.410 9.560 -14.138 1.00 . A A . 60 ARG CZ 1 1
17 15299 1 1 52 ARG H H -22.847 5.167 -16.242 1.00 . A A . 60 ARG H 1 1
17 15300 1 1 52 ARG HA H -25.269 5.597 -17.765 1.00 . A A . 60 ARG HA 1 1
17 15301 1 1 52 ARG HB2 H -22.875 7.313 -17.114 1.00 . A A . 60 ARG HB2 1 1
17 15302 1 1 52 ARG HB3 H -24.156 7.858 -18.197 1.00 . A A . 60 ARG HB3 1 1
17 15303 1 1 52 ARG HD2 H -24.234 9.655 -16.321 1.00 . A A . 60 ARG HD2 1 1
17 15304 1 1 52 ARG HD3 H -24.931 9.207 -14.767 1.00 . A A . 60 ARG HD3 1 1
17 15305 1 1 52 ARG HE H -22.392 7.931 -15.301 1.00 . A A . 60 ARG HE 1 1
17 15306 1 1 52 ARG HG2 H -25.806 7.715 -16.479 1.00 . A A . 60 ARG HG2 1 1
17 15307 1 1 52 ARG HG3 H -24.728 6.804 -15.422 1.00 . A A . 60 ARG HG3 1 1
17 15308 1 1 52 ARG HH11 H -24.029 10.737 -14.108 1.00 . A A . 60 ARG HH11 1 1
17 15309 1 1 52 ARG HH12 H -22.721 11.237 -13.089 1.00 . A A . 60 ARG HH12 1 1
17 15310 1 1 52 ARG HH21 H -20.673 8.579 -13.966 1.00 . A A . 60 ARG HH21 1 1
17 15311 1 1 52 ARG HH22 H -20.823 10.014 -13.008 1.00 . A A . 60 ARG HH22 1 1
17 15312 1 1 52 ARG N N -23.590 4.850 -16.797 1.00 . A A . 60 ARG N 1 1
17 15313 1 1 52 ARG NE N -22.924 8.703 -15.014 1.00 . A A . 60 ARG NE 1 1
17 15314 1 1 52 ARG NH1 N -23.107 10.592 -13.748 1.00 . A A . 60 ARG NH1 1 1
17 15315 1 1 52 ARG NH2 N -21.208 9.370 -13.667 1.00 . A A . 60 ARG NH2 1 1
17 15316 1 1 52 ARG O O -23.875 6.324 -20.028 1.00 . A A . 60 ARG O 1 1
17 15317 1 1 52 ARG OXT O -23.033 4.460 -19.351 1.00 . A A . 60 ARG OXT 1 1
18 15318 1 1 1 GLY C C 7.618 4.184 13.970 1.00 . A A . 9 GLY C 1 1
18 15319 1 1 1 GLY CA C 6.388 3.489 14.542 1.00 . A A . 9 GLY CA 1 1
18 15320 1 1 1 GLY H1 H 5.416 5.370 14.460 1.00 . A A . 9 GLY H1 1 1
18 15321 1 1 1 GLY HA2 H 6.641 3.043 15.494 1.00 . A A . 9 GLY HA2 1 1
18 15322 1 1 1 GLY HA3 H 6.071 2.714 13.859 1.00 . A A . 9 GLY HA3 1 1
18 15323 1 1 1 GLY N N 5.295 4.435 14.732 1.00 . A A . 9 GLY N 1 1
18 15324 1 1 1 GLY O O 7.648 5.408 13.843 1.00 . A A . 9 GLY O 1 1
18 15325 1 1 2 THR C C 9.655 4.330 11.607 1.00 . A A . 10 THR C 1 1
18 15326 1 1 2 THR CA C 9.858 3.944 13.068 1.00 . A A . 10 THR CA 1 1
18 15327 1 1 2 THR CB C 10.978 2.905 13.179 1.00 . A A . 10 THR CB 1 1
18 15328 1 1 2 THR CG2 C 11.574 2.938 14.588 1.00 . A A . 10 THR CG2 1 1
18 15329 1 1 2 THR H H 8.554 2.428 13.748 1.00 . A A . 10 THR H 1 1
18 15330 1 1 2 THR HA H 10.138 4.823 13.628 1.00 . A A . 10 THR HA 1 1
18 15331 1 1 2 THR HB H 11.748 3.131 12.463 1.00 . A A . 10 THR HB 1 1
18 15332 1 1 2 THR HG1 H 11.188 1.005 12.826 1.00 . A A . 10 THR HG1 1 1
18 15333 1 1 2 THR HG21 H 12.045 3.895 14.758 1.00 . A A . 10 THR HG21 1 1
18 15334 1 1 2 THR HG22 H 12.310 2.152 14.686 1.00 . A A . 10 THR HG22 1 1
18 15335 1 1 2 THR HG23 H 10.790 2.789 15.315 1.00 . A A . 10 THR HG23 1 1
18 15336 1 1 2 THR N N 8.631 3.396 13.626 1.00 . A A . 10 THR N 1 1
18 15337 1 1 2 THR O O 8.692 3.905 10.971 1.00 . A A . 10 THR O 1 1
18 15338 1 1 2 THR OG1 O 10.451 1.614 12.917 1.00 . A A . 10 THR OG1 1 1
18 15339 1 1 3 LYS C C 11.087 4.533 8.759 1.00 . A A . 11 LYS C 1 1
18 15340 1 1 3 LYS CA C 10.481 5.578 9.692 1.00 . A A . 11 LYS CA 1 1
18 15341 1 1 3 LYS CB C 11.219 6.907 9.517 1.00 . A A . 11 LYS CB 1 1
18 15342 1 1 3 LYS CD C 11.114 9.337 10.094 1.00 . A A . 11 LYS CD 1 1
18 15343 1 1 3 LYS CE C 12.637 9.432 10.201 1.00 . A A . 11 LYS CE 1 1
18 15344 1 1 3 LYS CG C 10.656 7.936 10.502 1.00 . A A . 11 LYS CG 1 1
18 15345 1 1 3 LYS H H 11.317 5.447 11.635 1.00 . A A . 11 LYS H 1 1
18 15346 1 1 3 LYS HA H 9.443 5.719 9.432 1.00 . A A . 11 LYS HA 1 1
18 15347 1 1 3 LYS HB2 H 12.272 6.763 9.708 1.00 . A A . 11 LYS HB2 1 1
18 15348 1 1 3 LYS HB3 H 11.082 7.266 8.508 1.00 . A A . 11 LYS HB3 1 1
18 15349 1 1 3 LYS HD2 H 10.810 9.533 9.076 1.00 . A A . 11 LYS HD2 1 1
18 15350 1 1 3 LYS HD3 H 10.663 10.067 10.750 1.00 . A A . 11 LYS HD3 1 1
18 15351 1 1 3 LYS HE2 H 12.964 8.964 11.118 1.00 . A A . 11 LYS HE2 1 1
18 15352 1 1 3 LYS HE3 H 13.090 8.928 9.359 1.00 . A A . 11 LYS HE3 1 1
18 15353 1 1 3 LYS HG2 H 9.577 7.890 10.492 1.00 . A A . 11 LYS HG2 1 1
18 15354 1 1 3 LYS HG3 H 11.017 7.717 11.496 1.00 . A A . 11 LYS HG3 1 1
18 15355 1 1 3 LYS HZ1 H 14.041 10.942 10.496 1.00 . A A . 11 LYS HZ1 1 1
18 15356 1 1 3 LYS HZ2 H 12.449 11.398 10.863 1.00 . A A . 11 LYS HZ2 1 1
18 15357 1 1 3 LYS HZ3 H 12.939 11.256 9.243 1.00 . A A . 11 LYS HZ3 1 1
18 15358 1 1 3 LYS N N 10.570 5.139 11.080 1.00 . A A . 11 LYS N 1 1
18 15359 1 1 3 LYS NZ N 13.047 10.864 10.202 1.00 . A A . 11 LYS NZ 1 1
18 15360 1 1 3 LYS O O 11.650 4.869 7.717 1.00 . A A . 11 LYS O 1 1
18 15361 1 1 4 LYS C C 11.021 2.299 6.886 1.00 . A A . 12 LYS C 1 1
18 15362 1 1 4 LYS CA C 11.506 2.181 8.327 1.00 . A A . 12 LYS CA 1 1
18 15363 1 1 4 LYS CB C 11.073 0.830 8.906 1.00 . A A . 12 LYS CB 1 1
18 15364 1 1 4 LYS CD C 13.134 -0.076 10.026 1.00 . A A . 12 LYS CD 1 1
18 15365 1 1 4 LYS CE C 12.958 -1.597 9.956 1.00 . A A . 12 LYS CE 1 1
18 15366 1 1 4 LYS CG C 11.771 0.593 10.253 1.00 . A A . 12 LYS CG 1 1
18 15367 1 1 4 LYS H H 10.508 3.056 9.979 1.00 . A A . 12 LYS H 1 1
18 15368 1 1 4 LYS HA H 12.584 2.236 8.340 1.00 . A A . 12 LYS HA 1 1
18 15369 1 1 4 LYS HB2 H 10.003 0.830 9.050 1.00 . A A . 12 LYS HB2 1 1
18 15370 1 1 4 LYS HB3 H 11.342 0.042 8.217 1.00 . A A . 12 LYS HB3 1 1
18 15371 1 1 4 LYS HD2 H 13.563 0.279 9.102 1.00 . A A . 12 LYS HD2 1 1
18 15372 1 1 4 LYS HD3 H 13.793 0.168 10.845 1.00 . A A . 12 LYS HD3 1 1
18 15373 1 1 4 LYS HE2 H 12.079 -1.833 9.377 1.00 . A A . 12 LYS HE2 1 1
18 15374 1 1 4 LYS HE3 H 13.826 -2.037 9.487 1.00 . A A . 12 LYS HE3 1 1
18 15375 1 1 4 LYS HG2 H 11.915 1.540 10.753 1.00 . A A . 12 LYS HG2 1 1
18 15376 1 1 4 LYS HG3 H 11.155 -0.046 10.868 1.00 . A A . 12 LYS HG3 1 1
18 15377 1 1 4 LYS HZ1 H 12.243 -1.487 11.908 1.00 . A A . 12 LYS HZ1 1 1
18 15378 1 1 4 LYS HZ2 H 13.745 -2.261 11.766 1.00 . A A . 12 LYS HZ2 1 1
18 15379 1 1 4 LYS HZ3 H 12.327 -3.066 11.288 1.00 . A A . 12 LYS HZ3 1 1
18 15380 1 1 4 LYS N N 10.967 3.266 9.139 1.00 . A A . 12 LYS N 1 1
18 15381 1 1 4 LYS NZ N 12.806 -2.144 11.333 1.00 . A A . 12 LYS NZ 1 1
18 15382 1 1 4 LYS O O 11.821 2.327 5.952 1.00 . A A . 12 LYS O 1 1
18 15383 1 1 5 TYR C C 7.967 3.491 5.396 1.00 . A A . 13 TYR C 1 1
18 15384 1 1 5 TYR CA C 9.116 2.488 5.383 1.00 . A A . 13 TYR CA 1 1
18 15385 1 1 5 TYR CB C 8.602 1.119 4.914 1.00 . A A . 13 TYR CB 1 1
18 15386 1 1 5 TYR CD1 C 10.760 -0.188 4.867 1.00 . A A . 13 TYR CD1 1 1
18 15387 1 1 5 TYR CD2 C 9.645 0.301 2.771 1.00 . A A . 13 TYR CD2 1 1
18 15388 1 1 5 TYR CE1 C 11.774 -0.858 4.171 1.00 . A A . 13 TYR CE1 1 1
18 15389 1 1 5 TYR CE2 C 10.657 -0.370 2.076 1.00 . A A . 13 TYR CE2 1 1
18 15390 1 1 5 TYR CG C 9.696 0.392 4.166 1.00 . A A . 13 TYR CG 1 1
18 15391 1 1 5 TYR CZ C 11.722 -0.948 2.776 1.00 . A A . 13 TYR CZ 1 1
18 15392 1 1 5 TYR H H 9.115 2.344 7.498 1.00 . A A . 13 TYR H 1 1
18 15393 1 1 5 TYR HA H 9.872 2.835 4.693 1.00 . A A . 13 TYR HA 1 1
18 15394 1 1 5 TYR HB2 H 8.305 0.534 5.773 1.00 . A A . 13 TYR HB2 1 1
18 15395 1 1 5 TYR HB3 H 7.752 1.256 4.261 1.00 . A A . 13 TYR HB3 1 1
18 15396 1 1 5 TYR HD1 H 10.801 -0.119 5.944 1.00 . A A . 13 TYR HD1 1 1
18 15397 1 1 5 TYR HD2 H 8.824 0.748 2.230 1.00 . A A . 13 TYR HD2 1 1
18 15398 1 1 5 TYR HE1 H 12.595 -1.305 4.711 1.00 . A A . 13 TYR HE1 1 1
18 15399 1 1 5 TYR HE2 H 10.617 -0.440 1.000 1.00 . A A . 13 TYR HE2 1 1
18 15400 1 1 5 TYR HH H 12.305 -2.216 1.472 1.00 . A A . 13 TYR HH 1 1
18 15401 1 1 5 TYR N N 9.703 2.370 6.715 1.00 . A A . 13 TYR N 1 1
18 15402 1 1 5 TYR O O 7.295 3.669 6.413 1.00 . A A . 13 TYR O 1 1
18 15403 1 1 5 TYR OH O 12.721 -1.610 2.090 1.00 . A A . 13 TYR OH 1 1
18 15404 1 1 6 ASP C C 6.121 5.147 2.726 1.00 . A A . 14 ASP C 1 1
18 15405 1 1 6 ASP CA C 6.677 5.129 4.145 1.00 . A A . 14 ASP CA 1 1
18 15406 1 1 6 ASP CB C 7.204 6.518 4.507 1.00 . A A . 14 ASP CB 1 1
18 15407 1 1 6 ASP CG C 6.100 7.555 4.339 1.00 . A A . 14 ASP CG 1 1
18 15408 1 1 6 ASP H H 8.316 3.960 3.483 1.00 . A A . 14 ASP H 1 1
18 15409 1 1 6 ASP HA H 5.883 4.869 4.830 1.00 . A A . 14 ASP HA 1 1
18 15410 1 1 6 ASP HB2 H 7.542 6.517 5.534 1.00 . A A . 14 ASP HB2 1 1
18 15411 1 1 6 ASP HB3 H 8.031 6.769 3.858 1.00 . A A . 14 ASP HB3 1 1
18 15412 1 1 6 ASP N N 7.747 4.144 4.260 1.00 . A A . 14 ASP N 1 1
18 15413 1 1 6 ASP O O 6.789 5.594 1.793 1.00 . A A . 14 ASP O 1 1
18 15414 1 1 6 ASP OD1 O 5.797 7.892 3.205 1.00 . A A . 14 ASP OD1 1 1
18 15415 1 1 6 ASP OD2 O 5.572 7.998 5.345 1.00 . A A . 14 ASP OD2 1 1
18 15416 1 1 7 LEU C C 2.923 5.369 1.298 1.00 . A A . 15 LEU C 1 1
18 15417 1 1 7 LEU CA C 4.251 4.618 1.260 1.00 . A A . 15 LEU CA 1 1
18 15418 1 1 7 LEU CB C 3.998 3.165 0.838 1.00 . A A . 15 LEU CB 1 1
18 15419 1 1 7 LEU CD1 C 4.888 0.833 0.963 1.00 . A A . 15 LEU CD1 1 1
18 15420 1 1 7 LEU CD2 C 6.337 2.665 0.085 1.00 . A A . 15 LEU CD2 1 1
18 15421 1 1 7 LEU CG C 5.246 2.315 1.101 1.00 . A A . 15 LEU CG 1 1
18 15422 1 1 7 LEU H H 4.412 4.315 3.351 1.00 . A A . 15 LEU H 1 1
18 15423 1 1 7 LEU HA H 4.896 5.086 0.532 1.00 . A A . 15 LEU HA 1 1
18 15424 1 1 7 LEU HB2 H 3.168 2.769 1.403 1.00 . A A . 15 LEU HB2 1 1
18 15425 1 1 7 LEU HB3 H 3.761 3.136 -0.216 1.00 . A A . 15 LEU HB3 1 1
18 15426 1 1 7 LEU HD11 H 4.410 0.666 0.010 1.00 . A A . 15 LEU HD11 1 1
18 15427 1 1 7 LEU HD12 H 4.214 0.551 1.760 1.00 . A A . 15 LEU HD12 1 1
18 15428 1 1 7 LEU HD13 H 5.789 0.238 1.025 1.00 . A A . 15 LEU HD13 1 1
18 15429 1 1 7 LEU HD21 H 5.922 2.642 -0.912 1.00 . A A . 15 LEU HD21 1 1
18 15430 1 1 7 LEU HD22 H 7.139 1.942 0.156 1.00 . A A . 15 LEU HD22 1 1
18 15431 1 1 7 LEU HD23 H 6.721 3.651 0.293 1.00 . A A . 15 LEU HD23 1 1
18 15432 1 1 7 LEU HG H 5.608 2.504 2.101 1.00 . A A . 15 LEU HG 1 1
18 15433 1 1 7 LEU N N 4.895 4.658 2.570 1.00 . A A . 15 LEU N 1 1
18 15434 1 1 7 LEU O O 1.868 4.794 1.040 1.00 . A A . 15 LEU O 1 1
18 15435 1 1 8 SER C C 0.820 7.116 0.567 1.00 . A A . 16 SER C 1 1
18 15436 1 1 8 SER CA C 1.779 7.482 1.695 1.00 . A A . 16 SER CA 1 1
18 15437 1 1 8 SER CB C 2.150 8.961 1.594 1.00 . A A . 16 SER CB 1 1
18 15438 1 1 8 SER H H 3.855 7.064 1.823 1.00 . A A . 16 SER H 1 1
18 15439 1 1 8 SER HA H 1.289 7.307 2.642 1.00 . A A . 16 SER HA 1 1
18 15440 1 1 8 SER HB2 H 2.382 9.346 2.574 1.00 . A A . 16 SER HB2 1 1
18 15441 1 1 8 SER HB3 H 3.016 9.071 0.954 1.00 . A A . 16 SER HB3 1 1
18 15442 1 1 8 SER HG H 0.340 9.668 1.703 1.00 . A A . 16 SER HG 1 1
18 15443 1 1 8 SER N N 2.984 6.659 1.626 1.00 . A A . 16 SER N 1 1
18 15444 1 1 8 SER O O -0.361 6.862 0.799 1.00 . A A . 16 SER O 1 1
18 15445 1 1 8 SER OG O 1.052 9.685 1.057 1.00 . A A . 16 SER OG 1 1
18 15446 1 1 9 LYS C C 1.447 6.392 -2.987 1.00 . A A . 17 LYS C 1 1
18 15447 1 1 9 LYS CA C 0.538 6.731 -1.813 1.00 . A A . 17 LYS CA 1 1
18 15448 1 1 9 LYS CB C -0.379 7.902 -2.185 1.00 . A A . 17 LYS CB 1 1
18 15449 1 1 9 LYS CD C -1.867 6.264 -3.368 1.00 . A A . 17 LYS CD 1 1
18 15450 1 1 9 LYS CE C -3.009 6.218 -4.386 1.00 . A A . 17 LYS CE 1 1
18 15451 1 1 9 LYS CG C -1.120 7.596 -3.491 1.00 . A A . 17 LYS CG 1 1
18 15452 1 1 9 LYS H H 2.295 7.282 -0.773 1.00 . A A . 17 LYS H 1 1
18 15453 1 1 9 LYS HA H -0.068 5.870 -1.573 1.00 . A A . 17 LYS HA 1 1
18 15454 1 1 9 LYS HB2 H -1.096 8.059 -1.394 1.00 . A A . 17 LYS HB2 1 1
18 15455 1 1 9 LYS HB3 H 0.215 8.794 -2.312 1.00 . A A . 17 LYS HB3 1 1
18 15456 1 1 9 LYS HD2 H -1.184 5.449 -3.558 1.00 . A A . 17 LYS HD2 1 1
18 15457 1 1 9 LYS HD3 H -2.274 6.168 -2.371 1.00 . A A . 17 LYS HD3 1 1
18 15458 1 1 9 LYS HE2 H -3.404 5.216 -4.439 1.00 . A A . 17 LYS HE2 1 1
18 15459 1 1 9 LYS HE3 H -3.792 6.899 -4.081 1.00 . A A . 17 LYS HE3 1 1
18 15460 1 1 9 LYS HG2 H -1.828 8.389 -3.692 1.00 . A A . 17 LYS HG2 1 1
18 15461 1 1 9 LYS HG3 H -0.412 7.536 -4.303 1.00 . A A . 17 LYS HG3 1 1
18 15462 1 1 9 LYS HZ1 H -2.890 5.992 -6.453 1.00 . A A . 17 LYS HZ1 1 1
18 15463 1 1 9 LYS HZ2 H -1.458 6.551 -5.737 1.00 . A A . 17 LYS HZ2 1 1
18 15464 1 1 9 LYS HZ3 H -2.780 7.603 -5.924 1.00 . A A . 17 LYS HZ3 1 1
18 15465 1 1 9 LYS N N 1.344 7.081 -0.652 1.00 . A A . 17 LYS N 1 1
18 15466 1 1 9 LYS NZ N -2.496 6.622 -5.726 1.00 . A A . 17 LYS NZ 1 1
18 15467 1 1 9 LYS O O 2.341 7.164 -3.336 1.00 . A A . 17 LYS O 1 1
18 15468 1 1 10 TRP C C 1.116 4.545 -5.939 1.00 . A A . 18 TRP C 1 1
18 15469 1 1 10 TRP CA C 2.015 4.783 -4.727 1.00 . A A . 18 TRP CA 1 1
18 15470 1 1 10 TRP CB C 2.741 3.478 -4.363 1.00 . A A . 18 TRP CB 1 1
18 15471 1 1 10 TRP CD1 C 4.431 4.792 -2.996 1.00 . A A . 18 TRP CD1 1 1
18 15472 1 1 10 TRP CD2 C 5.347 3.020 -4.035 1.00 . A A . 18 TRP CD2 1 1
18 15473 1 1 10 TRP CE2 C 6.388 3.655 -3.319 1.00 . A A . 18 TRP CE2 1 1
18 15474 1 1 10 TRP CE3 C 5.661 1.870 -4.778 1.00 . A A . 18 TRP CE3 1 1
18 15475 1 1 10 TRP CG C 4.112 3.764 -3.817 1.00 . A A . 18 TRP CG 1 1
18 15476 1 1 10 TRP CH2 C 7.988 2.020 -4.084 1.00 . A A . 18 TRP CH2 1 1
18 15477 1 1 10 TRP CZ2 C 7.695 3.164 -3.339 1.00 . A A . 18 TRP CZ2 1 1
18 15478 1 1 10 TRP CZ3 C 6.973 1.373 -4.801 1.00 . A A . 18 TRP CZ3 1 1
18 15479 1 1 10 TRP H H 0.485 4.661 -3.265 1.00 . A A . 18 TRP H 1 1
18 15480 1 1 10 TRP HA H 2.747 5.540 -4.974 1.00 . A A . 18 TRP HA 1 1
18 15481 1 1 10 TRP HB2 H 2.167 2.951 -3.615 1.00 . A A . 18 TRP HB2 1 1
18 15482 1 1 10 TRP HB3 H 2.832 2.860 -5.245 1.00 . A A . 18 TRP HB3 1 1
18 15483 1 1 10 TRP HD1 H 3.748 5.538 -2.631 1.00 . A A . 18 TRP HD1 1 1
18 15484 1 1 10 TRP HE1 H 6.266 5.359 -2.130 1.00 . A A . 18 TRP HE1 1 1
18 15485 1 1 10 TRP HE3 H 4.887 1.362 -5.333 1.00 . A A . 18 TRP HE3 1 1
18 15486 1 1 10 TRP HH2 H 8.996 1.633 -4.105 1.00 . A A . 18 TRP HH2 1 1
18 15487 1 1 10 TRP HZ2 H 8.473 3.666 -2.784 1.00 . A A . 18 TRP HZ2 1 1
18 15488 1 1 10 TRP HZ3 H 7.201 0.490 -5.375 1.00 . A A . 18 TRP HZ3 1 1
18 15489 1 1 10 TRP N N 1.213 5.231 -3.592 1.00 . A A . 18 TRP N 1 1
18 15490 1 1 10 TRP NE1 N 5.781 4.729 -2.702 1.00 . A A . 18 TRP NE1 1 1
18 15491 1 1 10 TRP O O -0.106 4.469 -5.808 1.00 . A A . 18 TRP O 1 1
18 15492 1 1 11 LYS C C 1.013 2.710 -8.719 1.00 . A A . 19 LYS C 1 1
18 15493 1 1 11 LYS CA C 0.963 4.187 -8.338 1.00 . A A . 19 LYS CA 1 1
18 15494 1 1 11 LYS CB C 1.529 5.035 -9.483 1.00 . A A . 19 LYS CB 1 1
18 15495 1 1 11 LYS CD C 0.676 7.083 -8.329 1.00 . A A . 19 LYS CD 1 1
18 15496 1 1 11 LYS CE C 0.948 8.573 -8.119 1.00 . A A . 19 LYS CE 1 1
18 15497 1 1 11 LYS CG C 1.905 6.421 -8.956 1.00 . A A . 19 LYS CG 1 1
18 15498 1 1 11 LYS H H 2.702 4.488 -7.160 1.00 . A A . 19 LYS H 1 1
18 15499 1 1 11 LYS HA H -0.066 4.469 -8.172 1.00 . A A . 19 LYS HA 1 1
18 15500 1 1 11 LYS HB2 H 2.405 4.553 -9.891 1.00 . A A . 19 LYS HB2 1 1
18 15501 1 1 11 LYS HB3 H 0.781 5.138 -10.255 1.00 . A A . 19 LYS HB3 1 1
18 15502 1 1 11 LYS HD2 H -0.173 6.960 -8.986 1.00 . A A . 19 LYS HD2 1 1
18 15503 1 1 11 LYS HD3 H 0.463 6.619 -7.377 1.00 . A A . 19 LYS HD3 1 1
18 15504 1 1 11 LYS HE2 H 0.092 9.032 -7.646 1.00 . A A . 19 LYS HE2 1 1
18 15505 1 1 11 LYS HE3 H 1.816 8.694 -7.487 1.00 . A A . 19 LYS HE3 1 1
18 15506 1 1 11 LYS HG2 H 2.682 6.324 -8.211 1.00 . A A . 19 LYS HG2 1 1
18 15507 1 1 11 LYS HG3 H 2.261 7.032 -9.773 1.00 . A A . 19 LYS HG3 1 1
18 15508 1 1 11 LYS HZ1 H 2.221 9.305 -9.593 1.00 . A A . 19 LYS HZ1 1 1
18 15509 1 1 11 LYS HZ2 H 0.772 10.172 -9.441 1.00 . A A . 19 LYS HZ2 1 1
18 15510 1 1 11 LYS HZ3 H 0.774 8.647 -10.192 1.00 . A A . 19 LYS HZ3 1 1
18 15511 1 1 11 LYS N N 1.725 4.423 -7.115 1.00 . A A . 19 LYS N 1 1
18 15512 1 1 11 LYS NZ N 1.197 9.224 -9.436 1.00 . A A . 19 LYS NZ 1 1
18 15513 1 1 11 LYS O O 1.852 1.958 -8.221 1.00 . A A . 19 LYS O 1 1
18 15514 1 1 12 TYR C C 1.312 0.544 -10.822 1.00 . A A . 20 TYR C 1 1
18 15515 1 1 12 TYR CA C 0.056 0.907 -10.035 1.00 . A A . 20 TYR CA 1 1
18 15516 1 1 12 TYR CB C -1.180 0.679 -10.908 1.00 . A A . 20 TYR CB 1 1
18 15517 1 1 12 TYR CD1 C -1.633 -1.778 -10.574 1.00 . A A . 20 TYR CD1 1 1
18 15518 1 1 12 TYR CD2 C -0.751 -1.034 -12.708 1.00 . A A . 20 TYR CD2 1 1
18 15519 1 1 12 TYR CE1 C -1.641 -3.098 -11.039 1.00 . A A . 20 TYR CE1 1 1
18 15520 1 1 12 TYR CE2 C -0.760 -2.355 -13.172 1.00 . A A . 20 TYR CE2 1 1
18 15521 1 1 12 TYR CG C -1.189 -0.745 -11.409 1.00 . A A . 20 TYR CG 1 1
18 15522 1 1 12 TYR CZ C -1.204 -3.386 -12.337 1.00 . A A . 20 TYR CZ 1 1
18 15523 1 1 12 TYR H H -0.540 2.941 -9.960 1.00 . A A . 20 TYR H 1 1
18 15524 1 1 12 TYR HA H -0.012 0.270 -9.166 1.00 . A A . 20 TYR HA 1 1
18 15525 1 1 12 TYR HB2 H -2.070 0.863 -10.326 1.00 . A A . 20 TYR HB2 1 1
18 15526 1 1 12 TYR HB3 H -1.154 1.356 -11.750 1.00 . A A . 20 TYR HB3 1 1
18 15527 1 1 12 TYR HD1 H -1.970 -1.555 -9.573 1.00 . A A . 20 TYR HD1 1 1
18 15528 1 1 12 TYR HD2 H -0.408 -0.238 -13.352 1.00 . A A . 20 TYR HD2 1 1
18 15529 1 1 12 TYR HE1 H -1.984 -3.895 -10.395 1.00 . A A . 20 TYR HE1 1 1
18 15530 1 1 12 TYR HE2 H -0.424 -2.577 -14.173 1.00 . A A . 20 TYR HE2 1 1
18 15531 1 1 12 TYR HH H -0.982 -4.677 -13.726 1.00 . A A . 20 TYR HH 1 1
18 15532 1 1 12 TYR N N 0.107 2.298 -9.599 1.00 . A A . 20 TYR N 1 1
18 15533 1 1 12 TYR O O 1.852 -0.554 -10.680 1.00 . A A . 20 TYR O 1 1
18 15534 1 1 12 TYR OH O -1.213 -4.689 -12.795 1.00 . A A . 20 TYR OH 1 1
18 15535 1 1 13 ALA C C 4.170 0.945 -11.596 1.00 . A A . 21 ALA C 1 1
18 15536 1 1 13 ALA CA C 2.956 1.245 -12.470 1.00 . A A . 21 ALA CA 1 1
18 15537 1 1 13 ALA CB C 3.239 2.477 -13.331 1.00 . A A . 21 ALA CB 1 1
18 15538 1 1 13 ALA H H 1.293 2.327 -11.728 1.00 . A A . 21 ALA H 1 1
18 15539 1 1 13 ALA HA H 2.775 0.403 -13.120 1.00 . A A . 21 ALA HA 1 1
18 15540 1 1 13 ALA HB1 H 2.373 2.700 -13.937 1.00 . A A . 21 ALA HB1 1 1
18 15541 1 1 13 ALA HB2 H 4.086 2.280 -13.972 1.00 . A A . 21 ALA HB2 1 1
18 15542 1 1 13 ALA HB3 H 3.459 3.320 -12.693 1.00 . A A . 21 ALA HB3 1 1
18 15543 1 1 13 ALA N N 1.767 1.474 -11.656 1.00 . A A . 21 ALA N 1 1
18 15544 1 1 13 ALA O O 4.810 -0.098 -11.749 1.00 . A A . 21 ALA O 1 1
18 15545 1 1 14 GLU C C 5.443 0.477 -8.896 1.00 . A A . 22 GLU C 1 1
18 15546 1 1 14 GLU CA C 5.642 1.680 -9.812 1.00 . A A . 22 GLU CA 1 1
18 15547 1 1 14 GLU CB C 5.870 2.939 -8.971 1.00 . A A . 22 GLU CB 1 1
18 15548 1 1 14 GLU CD C 4.750 4.575 -7.448 1.00 . A A . 22 GLU CD 1 1
18 15549 1 1 14 GLU CG C 4.645 3.199 -8.097 1.00 . A A . 22 GLU CG 1 1
18 15550 1 1 14 GLU H H 3.953 2.678 -10.617 1.00 . A A . 22 GLU H 1 1
18 15551 1 1 14 GLU HA H 6.518 1.509 -10.421 1.00 . A A . 22 GLU HA 1 1
18 15552 1 1 14 GLU HB2 H 6.739 2.799 -8.344 1.00 . A A . 22 GLU HB2 1 1
18 15553 1 1 14 GLU HB3 H 6.029 3.784 -9.625 1.00 . A A . 22 GLU HB3 1 1
18 15554 1 1 14 GLU HG2 H 3.756 3.157 -8.706 1.00 . A A . 22 GLU HG2 1 1
18 15555 1 1 14 GLU HG3 H 4.586 2.446 -7.327 1.00 . A A . 22 GLU HG3 1 1
18 15556 1 1 14 GLU N N 4.492 1.863 -10.692 1.00 . A A . 22 GLU N 1 1
18 15557 1 1 14 GLU O O 6.389 -0.256 -8.609 1.00 . A A . 22 GLU O 1 1
18 15558 1 1 14 GLU OE1 O 4.984 5.532 -8.168 1.00 . A A . 22 GLU OE1 1 1
18 15559 1 1 14 GLU OE2 O 4.596 4.653 -6.240 1.00 . A A . 22 GLU OE2 1 1
18 15560 1 1 15 LEU C C 4.348 -2.161 -8.204 1.00 . A A . 23 LEU C 1 1
18 15561 1 1 15 LEU CA C 3.920 -0.850 -7.552 1.00 . A A . 23 LEU CA 1 1
18 15562 1 1 15 LEU CB C 2.415 -0.898 -7.240 1.00 . A A . 23 LEU CB 1 1
18 15563 1 1 15 LEU CD1 C 0.669 0.228 -5.842 1.00 . A A . 23 LEU CD1 1 1
18 15564 1 1 15 LEU CD2 C 2.389 -1.218 -4.752 1.00 . A A . 23 LEU CD2 1 1
18 15565 1 1 15 LEU CG C 2.131 -0.225 -5.890 1.00 . A A . 23 LEU CG 1 1
18 15566 1 1 15 LEU H H 3.491 0.888 -8.693 1.00 . A A . 23 LEU H 1 1
18 15567 1 1 15 LEU HA H 4.469 -0.722 -6.631 1.00 . A A . 23 LEU HA 1 1
18 15568 1 1 15 LEU HB2 H 1.877 -0.381 -8.020 1.00 . A A . 23 LEU HB2 1 1
18 15569 1 1 15 LEU HB3 H 2.086 -1.927 -7.202 1.00 . A A . 23 LEU HB3 1 1
18 15570 1 1 15 LEU HD11 H 0.035 -0.563 -6.214 1.00 . A A . 23 LEU HD11 1 1
18 15571 1 1 15 LEU HD12 H 0.544 1.108 -6.456 1.00 . A A . 23 LEU HD12 1 1
18 15572 1 1 15 LEU HD13 H 0.398 0.459 -4.822 1.00 . A A . 23 LEU HD13 1 1
18 15573 1 1 15 LEU HD21 H 3.435 -1.490 -4.740 1.00 . A A . 23 LEU HD21 1 1
18 15574 1 1 15 LEU HD22 H 1.789 -2.103 -4.903 1.00 . A A . 23 LEU HD22 1 1
18 15575 1 1 15 LEU HD23 H 2.126 -0.762 -3.810 1.00 . A A . 23 LEU HD23 1 1
18 15576 1 1 15 LEU HG H 2.774 0.633 -5.775 1.00 . A A . 23 LEU HG 1 1
18 15577 1 1 15 LEU N N 4.210 0.275 -8.436 1.00 . A A . 23 LEU N 1 1
18 15578 1 1 15 LEU O O 5.133 -2.921 -7.639 1.00 . A A . 23 LEU O 1 1
18 15579 1 1 16 ARG C C 5.651 -3.699 -10.426 1.00 . A A . 24 ARG C 1 1
18 15580 1 1 16 ARG CA C 4.160 -3.641 -10.120 1.00 . A A . 24 ARG CA 1 1
18 15581 1 1 16 ARG CB C 3.364 -3.711 -11.427 1.00 . A A . 24 ARG CB 1 1
18 15582 1 1 16 ARG CD C 2.156 -5.916 -11.489 1.00 . A A . 24 ARG CD 1 1
18 15583 1 1 16 ARG CG C 3.388 -5.146 -11.978 1.00 . A A . 24 ARG CG 1 1
18 15584 1 1 16 ARG CZ C 1.093 -6.249 -9.328 1.00 . A A . 24 ARG CZ 1 1
18 15585 1 1 16 ARG H H 3.207 -1.774 -9.804 1.00 . A A . 24 ARG H 1 1
18 15586 1 1 16 ARG HA H 3.897 -4.489 -9.507 1.00 . A A . 24 ARG HA 1 1
18 15587 1 1 16 ARG HB2 H 2.345 -3.407 -11.241 1.00 . A A . 24 ARG HB2 1 1
18 15588 1 1 16 ARG HB3 H 3.810 -3.043 -12.150 1.00 . A A . 24 ARG HB3 1 1
18 15589 1 1 16 ARG HD2 H 1.264 -5.371 -11.755 1.00 . A A . 24 ARG HD2 1 1
18 15590 1 1 16 ARG HD3 H 2.134 -6.887 -11.960 1.00 . A A . 24 ARG HD3 1 1
18 15591 1 1 16 ARG HE H 3.070 -6.068 -9.582 1.00 . A A . 24 ARG HE 1 1
18 15592 1 1 16 ARG HG2 H 3.382 -5.115 -13.057 1.00 . A A . 24 ARG HG2 1 1
18 15593 1 1 16 ARG HG3 H 4.280 -5.650 -11.639 1.00 . A A . 24 ARG HG3 1 1
18 15594 1 1 16 ARG HH11 H -0.121 -6.158 -10.917 1.00 . A A . 24 ARG HH11 1 1
18 15595 1 1 16 ARG HH12 H -0.903 -6.397 -9.389 1.00 . A A . 24 ARG HH12 1 1
18 15596 1 1 16 ARG HH21 H 2.052 -6.381 -7.575 1.00 . A A . 24 ARG HH21 1 1
18 15597 1 1 16 ARG HH22 H 0.328 -6.522 -7.498 1.00 . A A . 24 ARG HH22 1 1
18 15598 1 1 16 ARG N N 3.827 -2.417 -9.400 1.00 . A A . 24 ARG N 1 1
18 15599 1 1 16 ARG NE N 2.203 -6.080 -10.039 1.00 . A A . 24 ARG NE 1 1
18 15600 1 1 16 ARG NH1 N -0.067 -6.269 -9.924 1.00 . A A . 24 ARG NH1 1 1
18 15601 1 1 16 ARG NH2 N 1.164 -6.396 -8.033 1.00 . A A . 24 ARG NH2 1 1
18 15602 1 1 16 ARG O O 6.314 -4.702 -10.161 1.00 . A A . 24 ARG O 1 1
18 15603 1 1 17 ASP C C 8.457 -2.846 -10.108 1.00 . A A . 25 ASP C 1 1
18 15604 1 1 17 ASP CA C 7.592 -2.567 -11.333 1.00 . A A . 25 ASP CA 1 1
18 15605 1 1 17 ASP CB C 7.938 -1.190 -11.902 1.00 . A A . 25 ASP CB 1 1
18 15606 1 1 17 ASP CG C 9.325 -1.222 -12.535 1.00 . A A . 25 ASP CG 1 1
18 15607 1 1 17 ASP H H 5.604 -1.847 -11.183 1.00 . A A . 25 ASP H 1 1
18 15608 1 1 17 ASP HA H 7.795 -3.313 -12.082 1.00 . A A . 25 ASP HA 1 1
18 15609 1 1 17 ASP HB2 H 7.209 -0.917 -12.651 1.00 . A A . 25 ASP HB2 1 1
18 15610 1 1 17 ASP HB3 H 7.925 -0.459 -11.107 1.00 . A A . 25 ASP HB3 1 1
18 15611 1 1 17 ASP N N 6.177 -2.620 -10.990 1.00 . A A . 25 ASP N 1 1
18 15612 1 1 17 ASP O O 9.315 -3.727 -10.133 1.00 . A A . 25 ASP O 1 1
18 15613 1 1 17 ASP OD1 O 9.460 -1.822 -13.589 1.00 . A A . 25 ASP OD1 1 1
18 15614 1 1 17 ASP OD2 O 10.232 -0.646 -11.956 1.00 . A A . 25 ASP OD2 1 1
18 15615 1 1 18 THR C C 8.879 -3.677 -7.272 1.00 . A A . 26 THR C 1 1
18 15616 1 1 18 THR CA C 9.005 -2.258 -7.819 1.00 . A A . 26 THR CA 1 1
18 15617 1 1 18 THR CB C 8.535 -1.261 -6.760 1.00 . A A . 26 THR CB 1 1
18 15618 1 1 18 THR CG2 C 9.579 -1.179 -5.644 1.00 . A A . 26 THR CG2 1 1
18 15619 1 1 18 THR H H 7.536 -1.397 -9.082 1.00 . A A . 26 THR H 1 1
18 15620 1 1 18 THR HA H 10.044 -2.061 -8.036 1.00 . A A . 26 THR HA 1 1
18 15621 1 1 18 THR HB H 7.595 -1.592 -6.344 1.00 . A A . 26 THR HB 1 1
18 15622 1 1 18 THR HG1 H 8.701 0.676 -6.739 1.00 . A A . 26 THR HG1 1 1
18 15623 1 1 18 THR HG21 H 10.489 -0.750 -6.036 1.00 . A A . 26 THR HG21 1 1
18 15624 1 1 18 THR HG22 H 9.780 -2.170 -5.268 1.00 . A A . 26 THR HG22 1 1
18 15625 1 1 18 THR HG23 H 9.203 -0.559 -4.845 1.00 . A A . 26 THR HG23 1 1
18 15626 1 1 18 THR N N 8.231 -2.088 -9.042 1.00 . A A . 26 THR N 1 1
18 15627 1 1 18 THR O O 9.833 -4.220 -6.717 1.00 . A A . 26 THR O 1 1
18 15628 1 1 18 THR OG1 O 8.370 0.017 -7.355 1.00 . A A . 26 THR OG1 1 1
18 15629 1 1 19 ILE C C 8.106 -6.663 -7.861 1.00 . A A . 27 ILE C 1 1
18 15630 1 1 19 ILE CA C 7.488 -5.632 -6.917 1.00 . A A . 27 ILE CA 1 1
18 15631 1 1 19 ILE CB C 5.980 -5.899 -6.729 1.00 . A A . 27 ILE CB 1 1
18 15632 1 1 19 ILE CD1 C 4.274 -6.968 -5.233 1.00 . A A . 27 ILE CD1 1 1
18 15633 1 1 19 ILE CG1 C 5.744 -6.560 -5.365 1.00 . A A . 27 ILE CG1 1 1
18 15634 1 1 19 ILE CG2 C 5.446 -6.818 -7.836 1.00 . A A . 27 ILE CG2 1 1
18 15635 1 1 19 ILE H H 6.965 -3.801 -7.866 1.00 . A A . 27 ILE H 1 1
18 15636 1 1 19 ILE HA H 7.976 -5.717 -5.957 1.00 . A A . 27 ILE HA 1 1
18 15637 1 1 19 ILE HB H 5.448 -4.961 -6.764 1.00 . A A . 27 ILE HB 1 1
18 15638 1 1 19 ILE HD11 H 4.036 -7.128 -4.192 1.00 . A A . 27 ILE HD11 1 1
18 15639 1 1 19 ILE HD12 H 4.102 -7.879 -5.787 1.00 . A A . 27 ILE HD12 1 1
18 15640 1 1 19 ILE HD13 H 3.646 -6.183 -5.629 1.00 . A A . 27 ILE HD13 1 1
18 15641 1 1 19 ILE HG12 H 6.370 -7.436 -5.277 1.00 . A A . 27 ILE HG12 1 1
18 15642 1 1 19 ILE HG13 H 5.992 -5.862 -4.579 1.00 . A A . 27 ILE HG13 1 1
18 15643 1 1 19 ILE HG21 H 4.367 -6.826 -7.808 1.00 . A A . 27 ILE HG21 1 1
18 15644 1 1 19 ILE HG22 H 5.815 -7.822 -7.681 1.00 . A A . 27 ILE HG22 1 1
18 15645 1 1 19 ILE HG23 H 5.777 -6.459 -8.798 1.00 . A A . 27 ILE HG23 1 1
18 15646 1 1 19 ILE N N 7.700 -4.276 -7.420 1.00 . A A . 27 ILE N 1 1
18 15647 1 1 19 ILE O O 8.384 -7.793 -7.459 1.00 . A A . 27 ILE O 1 1
18 15648 1 1 20 ASN C C 10.352 -6.818 -10.396 1.00 . A A . 28 ASN C 1 1
18 15649 1 1 20 ASN CA C 8.896 -7.182 -10.104 1.00 . A A . 28 ASN CA 1 1
18 15650 1 1 20 ASN CB C 8.065 -7.146 -11.400 1.00 . A A . 28 ASN CB 1 1
18 15651 1 1 20 ASN CG C 8.810 -6.400 -12.503 1.00 . A A . 28 ASN CG 1 1
18 15652 1 1 20 ASN H H 8.070 -5.361 -9.387 1.00 . A A . 28 ASN H 1 1
18 15653 1 1 20 ASN HA H 8.869 -8.186 -9.708 1.00 . A A . 28 ASN HA 1 1
18 15654 1 1 20 ASN HB2 H 7.866 -8.156 -11.726 1.00 . A A . 28 ASN HB2 1 1
18 15655 1 1 20 ASN HB3 H 7.128 -6.644 -11.206 1.00 . A A . 28 ASN HB3 1 1
18 15656 1 1 20 ASN HD21 H 9.065 -4.758 -11.419 1.00 . A A . 28 ASN HD21 1 1
18 15657 1 1 20 ASN HD22 H 9.708 -4.699 -12.988 1.00 . A A . 28 ASN HD22 1 1
18 15658 1 1 20 ASN N N 8.315 -6.273 -9.118 1.00 . A A . 28 ASN N 1 1
18 15659 1 1 20 ASN ND2 N 9.229 -5.185 -12.285 1.00 . A A . 28 ASN ND2 1 1
18 15660 1 1 20 ASN O O 11.028 -7.506 -11.161 1.00 . A A . 28 ASN O 1 1
18 15661 1 1 20 ASN OD1 O 9.015 -6.939 -13.591 1.00 . A A . 28 ASN OD1 1 1
18 15662 1 1 21 THR C C 12.992 -5.376 -8.672 1.00 . A A . 29 THR C 1 1
18 15663 1 1 21 THR CA C 12.216 -5.305 -9.982 1.00 . A A . 29 THR CA 1 1
18 15664 1 1 21 THR CB C 12.254 -3.867 -10.514 1.00 . A A . 29 THR CB 1 1
18 15665 1 1 21 THR CG2 C 11.693 -3.814 -11.943 1.00 . A A . 29 THR CG2 1 1
18 15666 1 1 21 THR H H 10.252 -5.229 -9.175 1.00 . A A . 29 THR H 1 1
18 15667 1 1 21 THR HA H 12.692 -5.954 -10.701 1.00 . A A . 29 THR HA 1 1
18 15668 1 1 21 THR HB H 13.274 -3.515 -10.521 1.00 . A A . 29 THR HB 1 1
18 15669 1 1 21 THR HG1 H 11.264 -3.528 -8.875 1.00 . A A . 29 THR HG1 1 1
18 15670 1 1 21 THR HG21 H 10.723 -3.339 -11.930 1.00 . A A . 29 THR HG21 1 1
18 15671 1 1 21 THR HG22 H 11.598 -4.815 -12.338 1.00 . A A . 29 THR HG22 1 1
18 15672 1 1 21 THR HG23 H 12.361 -3.243 -12.572 1.00 . A A . 29 THR HG23 1 1
18 15673 1 1 21 THR N N 10.833 -5.738 -9.779 1.00 . A A . 29 THR N 1 1
18 15674 1 1 21 THR O O 14.097 -5.917 -8.621 1.00 . A A . 29 THR O 1 1
18 15675 1 1 21 THR OG1 O 11.476 -3.032 -9.669 1.00 . A A . 29 THR OG1 1 1
18 15676 1 1 22 SER C C 12.611 -6.069 -5.512 1.00 . A A . 30 SER C 1 1
18 15677 1 1 22 SER CA C 13.047 -4.838 -6.303 1.00 . A A . 30 SER CA 1 1
18 15678 1 1 22 SER CB C 12.680 -3.565 -5.537 1.00 . A A . 30 SER CB 1 1
18 15679 1 1 22 SER H H 11.521 -4.415 -7.713 1.00 . A A . 30 SER H 1 1
18 15680 1 1 22 SER HA H 14.118 -4.870 -6.436 1.00 . A A . 30 SER HA 1 1
18 15681 1 1 22 SER HB2 H 11.780 -3.142 -5.949 1.00 . A A . 30 SER HB2 1 1
18 15682 1 1 22 SER HB3 H 12.517 -3.802 -4.494 1.00 . A A . 30 SER HB3 1 1
18 15683 1 1 22 SER HG H 14.065 -2.661 -6.563 1.00 . A A . 30 SER HG 1 1
18 15684 1 1 22 SER N N 12.405 -4.830 -7.613 1.00 . A A . 30 SER N 1 1
18 15685 1 1 22 SER O O 11.669 -6.763 -5.897 1.00 . A A . 30 SER O 1 1
18 15686 1 1 22 SER OG O 13.737 -2.624 -5.661 1.00 . A A . 30 SER OG 1 1
18 15687 1 1 23 CYS C C 13.490 -7.291 -2.156 1.00 . A A . 31 CYS C 1 1
18 15688 1 1 23 CYS CA C 12.966 -7.483 -3.574 1.00 . A A . 31 CYS CA 1 1
18 15689 1 1 23 CYS CB C 13.570 -8.753 -4.177 1.00 . A A . 31 CYS CB 1 1
18 15690 1 1 23 CYS H H 14.038 -5.745 -4.145 1.00 . A A . 31 CYS H 1 1
18 15691 1 1 23 CYS HA H 11.892 -7.591 -3.540 1.00 . A A . 31 CYS HA 1 1
18 15692 1 1 23 CYS HB2 H 13.292 -8.825 -5.217 1.00 . A A . 31 CYS HB2 1 1
18 15693 1 1 23 CYS HB3 H 14.646 -8.714 -4.091 1.00 . A A . 31 CYS HB3 1 1
18 15694 1 1 23 CYS HG H 13.151 -10.980 -3.802 1.00 . A A . 31 CYS HG 1 1
18 15695 1 1 23 CYS N N 13.299 -6.332 -4.407 1.00 . A A . 31 CYS N 1 1
18 15696 1 1 23 CYS O O 14.684 -7.079 -1.946 1.00 . A A . 31 CYS O 1 1
18 15697 1 1 23 CYS SG S 12.945 -10.197 -3.284 1.00 . A A . 31 CYS SG 1 1
18 15698 1 1 24 ASP C C 11.752 -7.498 1.107 1.00 . A A . 32 ASP C 1 1
18 15699 1 1 24 ASP CA C 12.958 -7.220 0.214 1.00 . A A . 32 ASP CA 1 1
18 15700 1 1 24 ASP CB C 13.479 -5.798 0.470 1.00 . A A . 32 ASP CB 1 1
18 15701 1 1 24 ASP CG C 14.585 -5.823 1.521 1.00 . A A . 32 ASP CG 1 1
18 15702 1 1 24 ASP H H 11.651 -7.553 -1.418 1.00 . A A . 32 ASP H 1 1
18 15703 1 1 24 ASP HA H 13.738 -7.929 0.449 1.00 . A A . 32 ASP HA 1 1
18 15704 1 1 24 ASP HB2 H 13.871 -5.390 -0.450 1.00 . A A . 32 ASP HB2 1 1
18 15705 1 1 24 ASP HB3 H 12.670 -5.174 0.821 1.00 . A A . 32 ASP HB3 1 1
18 15706 1 1 24 ASP N N 12.586 -7.377 -1.188 1.00 . A A . 32 ASP N 1 1
18 15707 1 1 24 ASP O O 10.662 -6.980 0.868 1.00 . A A . 32 ASP O 1 1
18 15708 1 1 24 ASP OD1 O 14.344 -6.351 2.593 1.00 . A A . 32 ASP OD1 1 1
18 15709 1 1 24 ASP OD2 O 15.656 -5.313 1.236 1.00 . A A . 32 ASP OD2 1 1
18 15710 1 1 25 ILE C C 9.993 -7.439 3.319 1.00 . A A . 33 ILE C 1 1
18 15711 1 1 25 ILE CA C 10.875 -8.657 3.052 1.00 . A A . 33 ILE CA 1 1
18 15712 1 1 25 ILE CB C 11.457 -9.167 4.375 1.00 . A A . 33 ILE CB 1 1
18 15713 1 1 25 ILE CD1 C 12.799 -8.245 6.285 1.00 . A A . 33 ILE CD1 1 1
18 15714 1 1 25 ILE CG1 C 12.680 -8.318 4.762 1.00 . A A . 33 ILE CG1 1 1
18 15715 1 1 25 ILE CG2 C 11.878 -10.632 4.218 1.00 . A A . 33 ILE CG2 1 1
18 15716 1 1 25 ILE H H 12.846 -8.702 2.273 1.00 . A A . 33 ILE H 1 1
18 15717 1 1 25 ILE HA H 10.271 -9.436 2.612 1.00 . A A . 33 ILE HA 1 1
18 15718 1 1 25 ILE HB H 10.705 -9.094 5.150 1.00 . A A . 33 ILE HB 1 1
18 15719 1 1 25 ILE HD11 H 12.093 -7.521 6.667 1.00 . A A . 33 ILE HD11 1 1
18 15720 1 1 25 ILE HD12 H 13.802 -7.947 6.555 1.00 . A A . 33 ILE HD12 1 1
18 15721 1 1 25 ILE HD13 H 12.586 -9.215 6.712 1.00 . A A . 33 ILE HD13 1 1
18 15722 1 1 25 ILE HG12 H 13.574 -8.766 4.352 1.00 . A A . 33 ILE HG12 1 1
18 15723 1 1 25 ILE HG13 H 12.567 -7.320 4.366 1.00 . A A . 33 ILE HG13 1 1
18 15724 1 1 25 ILE HG21 H 12.466 -10.930 5.075 1.00 . A A . 33 ILE HG21 1 1
18 15725 1 1 25 ILE HG22 H 12.468 -10.742 3.320 1.00 . A A . 33 ILE HG22 1 1
18 15726 1 1 25 ILE HG23 H 10.998 -11.254 4.151 1.00 . A A . 33 ILE HG23 1 1
18 15727 1 1 25 ILE N N 11.955 -8.319 2.133 1.00 . A A . 33 ILE N 1 1
18 15728 1 1 25 ILE O O 8.771 -7.556 3.416 1.00 . A A . 33 ILE O 1 1
18 15729 1 1 26 GLU C C 9.167 -4.557 2.449 1.00 . A A . 34 GLU C 1 1
18 15730 1 1 26 GLU CA C 9.887 -5.043 3.704 1.00 . A A . 34 GLU CA 1 1
18 15731 1 1 26 GLU CB C 10.850 -3.959 4.202 1.00 . A A . 34 GLU CB 1 1
18 15732 1 1 26 GLU CD C 12.597 -3.595 5.962 1.00 . A A . 34 GLU CD 1 1
18 15733 1 1 26 GLU CG C 11.988 -4.607 4.995 1.00 . A A . 34 GLU CG 1 1
18 15734 1 1 26 GLU H H 11.598 -6.244 3.356 1.00 . A A . 34 GLU H 1 1
18 15735 1 1 26 GLU HA H 9.154 -5.233 4.473 1.00 . A A . 34 GLU HA 1 1
18 15736 1 1 26 GLU HB2 H 11.260 -3.425 3.356 1.00 . A A . 34 GLU HB2 1 1
18 15737 1 1 26 GLU HB3 H 10.316 -3.270 4.839 1.00 . A A . 34 GLU HB3 1 1
18 15738 1 1 26 GLU HG2 H 11.605 -5.449 5.553 1.00 . A A . 34 GLU HG2 1 1
18 15739 1 1 26 GLU HG3 H 12.750 -4.948 4.312 1.00 . A A . 34 GLU HG3 1 1
18 15740 1 1 26 GLU N N 10.622 -6.274 3.441 1.00 . A A . 34 GLU N 1 1
18 15741 1 1 26 GLU O O 7.964 -4.295 2.477 1.00 . A A . 34 GLU O 1 1
18 15742 1 1 26 GLU OE1 O 11.850 -3.028 6.743 1.00 . A A . 34 GLU OE1 1 1
18 15743 1 1 26 GLU OE2 O 13.801 -3.404 5.907 1.00 . A A . 34 GLU OE2 1 1
18 15744 1 1 27 LEU C C 8.104 -4.835 -0.261 1.00 . A A . 35 LEU C 1 1
18 15745 1 1 27 LEU CA C 9.312 -3.973 0.098 1.00 . A A . 35 LEU CA 1 1
18 15746 1 1 27 LEU CB C 10.347 -4.045 -1.038 1.00 . A A . 35 LEU CB 1 1
18 15747 1 1 27 LEU CD1 C 8.665 -2.689 -2.355 1.00 . A A . 35 LEU CD1 1 1
18 15748 1 1 27 LEU CD2 C 10.730 -1.583 -1.467 1.00 . A A . 35 LEU CD2 1 1
18 15749 1 1 27 LEU CG C 10.154 -2.886 -2.041 1.00 . A A . 35 LEU CG 1 1
18 15750 1 1 27 LEU H H 10.860 -4.653 1.381 1.00 . A A . 35 LEU H 1 1
18 15751 1 1 27 LEU HA H 8.994 -2.951 0.223 1.00 . A A . 35 LEU HA 1 1
18 15752 1 1 27 LEU HB2 H 11.339 -3.988 -0.616 1.00 . A A . 35 LEU HB2 1 1
18 15753 1 1 27 LEU HB3 H 10.242 -4.984 -1.559 1.00 . A A . 35 LEU HB3 1 1
18 15754 1 1 27 LEU HD11 H 8.182 -3.648 -2.445 1.00 . A A . 35 LEU HD11 1 1
18 15755 1 1 27 LEU HD12 H 8.566 -2.151 -3.286 1.00 . A A . 35 LEU HD12 1 1
18 15756 1 1 27 LEU HD13 H 8.198 -2.118 -1.564 1.00 . A A . 35 LEU HD13 1 1
18 15757 1 1 27 LEU HD21 H 11.452 -1.807 -0.693 1.00 . A A . 35 LEU HD21 1 1
18 15758 1 1 27 LEU HD22 H 9.931 -0.987 -1.051 1.00 . A A . 35 LEU HD22 1 1
18 15759 1 1 27 LEU HD23 H 11.216 -1.031 -2.258 1.00 . A A . 35 LEU HD23 1 1
18 15760 1 1 27 LEU HG H 10.674 -3.129 -2.956 1.00 . A A . 35 LEU HG 1 1
18 15761 1 1 27 LEU N N 9.905 -4.434 1.349 1.00 . A A . 35 LEU N 1 1
18 15762 1 1 27 LEU O O 7.015 -4.322 -0.516 1.00 . A A . 35 LEU O 1 1
18 15763 1 1 28 LEU C C 6.122 -7.013 0.422 1.00 . A A . 36 LEU C 1 1
18 15764 1 1 28 LEU CA C 7.235 -7.076 -0.618 1.00 . A A . 36 LEU CA 1 1
18 15765 1 1 28 LEU CB C 7.784 -8.502 -0.705 1.00 . A A . 36 LEU CB 1 1
18 15766 1 1 28 LEU CD1 C 9.536 -9.956 -1.733 1.00 . A A . 36 LEU CD1 1 1
18 15767 1 1 28 LEU CD2 C 8.718 -7.938 -2.962 1.00 . A A . 36 LEU CD2 1 1
18 15768 1 1 28 LEU CG C 9.041 -8.516 -1.579 1.00 . A A . 36 LEU CG 1 1
18 15769 1 1 28 LEU H H 9.201 -6.499 -0.075 1.00 . A A . 36 LEU H 1 1
18 15770 1 1 28 LEU HA H 6.827 -6.802 -1.579 1.00 . A A . 36 LEU HA 1 1
18 15771 1 1 28 LEU HB2 H 8.030 -8.853 0.286 1.00 . A A . 36 LEU HB2 1 1
18 15772 1 1 28 LEU HB3 H 7.038 -9.148 -1.142 1.00 . A A . 36 LEU HB3 1 1
18 15773 1 1 28 LEU HD11 H 9.983 -10.284 -0.805 1.00 . A A . 36 LEU HD11 1 1
18 15774 1 1 28 LEU HD12 H 10.273 -10.002 -2.521 1.00 . A A . 36 LEU HD12 1 1
18 15775 1 1 28 LEU HD13 H 8.705 -10.598 -1.979 1.00 . A A . 36 LEU HD13 1 1
18 15776 1 1 28 LEU HD21 H 8.719 -6.860 -2.911 1.00 . A A . 36 LEU HD21 1 1
18 15777 1 1 28 LEU HD22 H 7.744 -8.283 -3.279 1.00 . A A . 36 LEU HD22 1 1
18 15778 1 1 28 LEU HD23 H 9.463 -8.264 -3.674 1.00 . A A . 36 LEU HD23 1 1
18 15779 1 1 28 LEU HG H 9.812 -7.921 -1.110 1.00 . A A . 36 LEU HG 1 1
18 15780 1 1 28 LEU N N 8.311 -6.149 -0.283 1.00 . A A . 36 LEU N 1 1
18 15781 1 1 28 LEU O O 4.953 -6.835 0.079 1.00 . A A . 36 LEU O 1 1
18 15782 1 1 29 ALA C C 4.661 -5.839 2.648 1.00 . A A . 37 ALA C 1 1
18 15783 1 1 29 ALA CA C 5.493 -7.111 2.761 1.00 . A A . 37 ALA CA 1 1
18 15784 1 1 29 ALA CB C 6.181 -7.153 4.126 1.00 . A A . 37 ALA CB 1 1
18 15785 1 1 29 ALA H H 7.432 -7.297 1.916 1.00 . A A . 37 ALA H 1 1
18 15786 1 1 29 ALA HA H 4.840 -7.967 2.672 1.00 . A A . 37 ALA HA 1 1
18 15787 1 1 29 ALA HB1 H 6.665 -8.110 4.257 1.00 . A A . 37 ALA HB1 1 1
18 15788 1 1 29 ALA HB2 H 5.445 -7.012 4.904 1.00 . A A . 37 ALA HB2 1 1
18 15789 1 1 29 ALA HB3 H 6.919 -6.365 4.182 1.00 . A A . 37 ALA HB3 1 1
18 15790 1 1 29 ALA N N 6.485 -7.157 1.693 1.00 . A A . 37 ALA N 1 1
18 15791 1 1 29 ALA O O 3.431 -5.884 2.674 1.00 . A A . 37 ALA O 1 1
18 15792 1 1 30 ALA C C 3.777 -3.408 1.150 1.00 . A A . 38 ALA C 1 1
18 15793 1 1 30 ALA CA C 4.658 -3.425 2.397 1.00 . A A . 38 ALA CA 1 1
18 15794 1 1 30 ALA CB C 5.682 -2.291 2.323 1.00 . A A . 38 ALA CB 1 1
18 15795 1 1 30 ALA H H 6.321 -4.732 2.501 1.00 . A A . 38 ALA H 1 1
18 15796 1 1 30 ALA HA H 4.036 -3.277 3.267 1.00 . A A . 38 ALA HA 1 1
18 15797 1 1 30 ALA HB1 H 6.047 -2.197 1.309 1.00 . A A . 38 ALA HB1 1 1
18 15798 1 1 30 ALA HB2 H 6.508 -2.508 2.982 1.00 . A A . 38 ALA HB2 1 1
18 15799 1 1 30 ALA HB3 H 5.217 -1.364 2.624 1.00 . A A . 38 ALA HB3 1 1
18 15800 1 1 30 ALA N N 5.342 -4.706 2.519 1.00 . A A . 38 ALA N 1 1
18 15801 1 1 30 ALA O O 2.605 -3.042 1.213 1.00 . A A . 38 ALA O 1 1
18 15802 1 1 31 CYS C C 2.292 -4.599 -1.044 1.00 . A A . 39 CYS C 1 1
18 15803 1 1 31 CYS CA C 3.604 -3.843 -1.232 1.00 . A A . 39 CYS CA 1 1
18 15804 1 1 31 CYS CB C 4.434 -4.521 -2.325 1.00 . A A . 39 CYS CB 1 1
18 15805 1 1 31 CYS H H 5.289 -4.099 0.030 1.00 . A A . 39 CYS H 1 1
18 15806 1 1 31 CYS HA H 3.385 -2.830 -1.534 1.00 . A A . 39 CYS HA 1 1
18 15807 1 1 31 CYS HB2 H 5.458 -4.183 -2.263 1.00 . A A . 39 CYS HB2 1 1
18 15808 1 1 31 CYS HB3 H 4.400 -5.591 -2.192 1.00 . A A . 39 CYS HB3 1 1
18 15809 1 1 31 CYS HG H 4.227 -4.601 -4.610 1.00 . A A . 39 CYS HG 1 1
18 15810 1 1 31 CYS N N 4.350 -3.813 0.021 1.00 . A A . 39 CYS N 1 1
18 15811 1 1 31 CYS O O 1.229 -4.129 -1.450 1.00 . A A . 39 CYS O 1 1
18 15812 1 1 31 CYS SG S 3.757 -4.091 -3.947 1.00 . A A . 39 CYS SG 1 1
18 15813 1 1 32 ARG C C 0.195 -5.823 0.684 1.00 . A A . 40 ARG C 1 1
18 15814 1 1 32 ARG CA C 1.192 -6.584 -0.182 1.00 . A A . 40 ARG CA 1 1
18 15815 1 1 32 ARG CB C 1.584 -7.889 0.512 1.00 . A A . 40 ARG CB 1 1
18 15816 1 1 32 ARG CD C 2.905 -9.998 0.279 1.00 . A A . 40 ARG CD 1 1
18 15817 1 1 32 ARG CG C 2.375 -8.768 -0.459 1.00 . A A . 40 ARG CG 1 1
18 15818 1 1 32 ARG CZ C 4.533 -11.757 -0.112 1.00 . A A . 40 ARG CZ 1 1
18 15819 1 1 32 ARG H H 3.252 -6.093 -0.120 1.00 . A A . 40 ARG H 1 1
18 15820 1 1 32 ARG HA H 0.727 -6.818 -1.128 1.00 . A A . 40 ARG HA 1 1
18 15821 1 1 32 ARG HB2 H 2.193 -7.668 1.376 1.00 . A A . 40 ARG HB2 1 1
18 15822 1 1 32 ARG HB3 H 0.694 -8.413 0.823 1.00 . A A . 40 ARG HB3 1 1
18 15823 1 1 32 ARG HD2 H 3.457 -9.682 1.151 1.00 . A A . 40 ARG HD2 1 1
18 15824 1 1 32 ARG HD3 H 2.072 -10.614 0.587 1.00 . A A . 40 ARG HD3 1 1
18 15825 1 1 32 ARG HE H 3.819 -10.559 -1.549 1.00 . A A . 40 ARG HE 1 1
18 15826 1 1 32 ARG HG2 H 1.730 -9.081 -1.268 1.00 . A A . 40 ARG HG2 1 1
18 15827 1 1 32 ARG HG3 H 3.206 -8.206 -0.859 1.00 . A A . 40 ARG HG3 1 1
18 15828 1 1 32 ARG HH11 H 3.897 -11.529 1.772 1.00 . A A . 40 ARG HH11 1 1
18 15829 1 1 32 ARG HH12 H 5.058 -12.790 1.520 1.00 . A A . 40 ARG HH12 1 1
18 15830 1 1 32 ARG HH21 H 5.340 -12.211 -1.888 1.00 . A A . 40 ARG HH21 1 1
18 15831 1 1 32 ARG HH22 H 5.875 -13.176 -0.552 1.00 . A A . 40 ARG HH22 1 1
18 15832 1 1 32 ARG N N 2.378 -5.771 -0.424 1.00 . A A . 40 ARG N 1 1
18 15833 1 1 32 ARG NE N 3.782 -10.771 -0.593 1.00 . A A . 40 ARG NE 1 1
18 15834 1 1 32 ARG NH1 N 4.493 -12.048 1.159 1.00 . A A . 40 ARG NH1 1 1
18 15835 1 1 32 ARG NH2 N 5.310 -12.434 -0.913 1.00 . A A . 40 ARG NH2 1 1
18 15836 1 1 32 ARG O O -0.996 -5.769 0.377 1.00 . A A . 40 ARG O 1 1
18 15837 1 1 33 GLU C C -0.926 -3.398 1.895 1.00 . A A . 41 GLU C 1 1
18 15838 1 1 33 GLU CA C -0.166 -4.470 2.667 1.00 . A A . 41 GLU CA 1 1
18 15839 1 1 33 GLU CB C 0.677 -3.814 3.765 1.00 . A A . 41 GLU CB 1 1
18 15840 1 1 33 GLU CD C 1.857 -4.208 5.935 1.00 . A A . 41 GLU CD 1 1
18 15841 1 1 33 GLU CG C 1.118 -4.872 4.778 1.00 . A A . 41 GLU CG 1 1
18 15842 1 1 33 GLU H H 1.649 -5.305 1.959 1.00 . A A . 41 GLU H 1 1
18 15843 1 1 33 GLU HA H -0.877 -5.142 3.127 1.00 . A A . 41 GLU HA 1 1
18 15844 1 1 33 GLU HB2 H 1.549 -3.354 3.320 1.00 . A A . 41 GLU HB2 1 1
18 15845 1 1 33 GLU HB3 H 0.090 -3.059 4.267 1.00 . A A . 41 GLU HB3 1 1
18 15846 1 1 33 GLU HG2 H 0.248 -5.389 5.157 1.00 . A A . 41 GLU HG2 1 1
18 15847 1 1 33 GLU HG3 H 1.775 -5.581 4.294 1.00 . A A . 41 GLU HG3 1 1
18 15848 1 1 33 GLU N N 0.692 -5.230 1.766 1.00 . A A . 41 GLU N 1 1
18 15849 1 1 33 GLU O O -2.088 -3.114 2.186 1.00 . A A . 41 GLU O 1 1
18 15850 1 1 33 GLU OE1 O 1.252 -3.390 6.606 1.00 . A A . 41 GLU OE1 1 1
18 15851 1 1 33 GLU OE2 O 3.017 -4.530 6.133 1.00 . A A . 41 GLU OE2 1 1
18 15852 1 1 34 GLU C C -1.979 -2.367 -0.785 1.00 . A A . 42 GLU C 1 1
18 15853 1 1 34 GLU CA C -0.886 -1.770 0.094 1.00 . A A . 42 GLU CA 1 1
18 15854 1 1 34 GLU CB C 0.166 -1.091 -0.786 1.00 . A A . 42 GLU CB 1 1
18 15855 1 1 34 GLU CD C 0.463 0.884 0.722 1.00 . A A . 42 GLU CD 1 1
18 15856 1 1 34 GLU CG C 1.154 -0.323 0.097 1.00 . A A . 42 GLU CG 1 1
18 15857 1 1 34 GLU H H 0.661 -3.077 0.718 1.00 . A A . 42 GLU H 1 1
18 15858 1 1 34 GLU HA H -1.324 -1.030 0.746 1.00 . A A . 42 GLU HA 1 1
18 15859 1 1 34 GLU HB2 H 0.698 -1.841 -1.354 1.00 . A A . 42 GLU HB2 1 1
18 15860 1 1 34 GLU HB3 H -0.319 -0.403 -1.461 1.00 . A A . 42 GLU HB3 1 1
18 15861 1 1 34 GLU HG2 H 1.515 -0.974 0.878 1.00 . A A . 42 GLU HG2 1 1
18 15862 1 1 34 GLU HG3 H 1.985 0.012 -0.504 1.00 . A A . 42 GLU HG3 1 1
18 15863 1 1 34 GLU N N -0.262 -2.808 0.907 1.00 . A A . 42 GLU N 1 1
18 15864 1 1 34 GLU O O -3.092 -1.841 -0.852 1.00 . A A . 42 GLU O 1 1
18 15865 1 1 34 GLU OE1 O -0.112 0.728 1.787 1.00 . A A . 42 GLU OE1 1 1
18 15866 1 1 34 GLU OE2 O 0.518 1.948 0.126 1.00 . A A . 42 GLU OE2 1 1
18 15867 1 1 35 PHE C C -3.876 -4.508 -1.534 1.00 . A A . 43 PHE C 1 1
18 15868 1 1 35 PHE CA C -2.625 -4.131 -2.325 1.00 . A A . 43 PHE CA 1 1
18 15869 1 1 35 PHE CB C -1.997 -5.390 -2.942 1.00 . A A . 43 PHE CB 1 1
18 15870 1 1 35 PHE CD1 C -0.850 -4.008 -4.714 1.00 . A A . 43 PHE CD1 1 1
18 15871 1 1 35 PHE CD2 C -2.055 -6.000 -5.391 1.00 . A A . 43 PHE CD2 1 1
18 15872 1 1 35 PHE CE1 C -0.507 -3.762 -6.049 1.00 . A A . 43 PHE CE1 1 1
18 15873 1 1 35 PHE CE2 C -1.711 -5.756 -6.725 1.00 . A A . 43 PHE CE2 1 1
18 15874 1 1 35 PHE CG C -1.624 -5.126 -4.384 1.00 . A A . 43 PHE CG 1 1
18 15875 1 1 35 PHE CZ C -0.937 -4.637 -7.055 1.00 . A A . 43 PHE CZ 1 1
18 15876 1 1 35 PHE H H -0.757 -3.845 -1.363 1.00 . A A . 43 PHE H 1 1
18 15877 1 1 35 PHE HA H -2.905 -3.452 -3.116 1.00 . A A . 43 PHE HA 1 1
18 15878 1 1 35 PHE HB2 H -1.108 -5.655 -2.387 1.00 . A A . 43 PHE HB2 1 1
18 15879 1 1 35 PHE HB3 H -2.702 -6.209 -2.898 1.00 . A A . 43 PHE HB3 1 1
18 15880 1 1 35 PHE HD1 H -0.518 -3.333 -3.939 1.00 . A A . 43 PHE HD1 1 1
18 15881 1 1 35 PHE HD2 H -2.653 -6.864 -5.138 1.00 . A A . 43 PHE HD2 1 1
18 15882 1 1 35 PHE HE1 H 0.091 -2.900 -6.304 1.00 . A A . 43 PHE HE1 1 1
18 15883 1 1 35 PHE HE2 H -2.044 -6.428 -7.502 1.00 . A A . 43 PHE HE2 1 1
18 15884 1 1 35 PHE HZ H -0.672 -4.447 -8.084 1.00 . A A . 43 PHE HZ 1 1
18 15885 1 1 35 PHE N N -1.658 -3.470 -1.456 1.00 . A A . 43 PHE N 1 1
18 15886 1 1 35 PHE O O -4.993 -4.170 -1.924 1.00 . A A . 43 PHE O 1 1
18 15887 1 1 36 HIS C C -5.598 -4.408 0.878 1.00 . A A . 44 HIS C 1 1
18 15888 1 1 36 HIS CA C -4.798 -5.622 0.415 1.00 . A A . 44 HIS CA 1 1
18 15889 1 1 36 HIS CB C -4.285 -6.395 1.634 1.00 . A A . 44 HIS CB 1 1
18 15890 1 1 36 HIS CD2 C -2.632 -8.354 1.052 1.00 . A A . 44 HIS CD2 1 1
18 15891 1 1 36 HIS CE1 C -4.101 -9.872 0.571 1.00 . A A . 44 HIS CE1 1 1
18 15892 1 1 36 HIS CG C -3.868 -7.777 1.215 1.00 . A A . 44 HIS CG 1 1
18 15893 1 1 36 HIS H H -2.765 -5.447 -0.158 1.00 . A A . 44 HIS H 1 1
18 15894 1 1 36 HIS HA H -5.445 -6.268 -0.160 1.00 . A A . 44 HIS HA 1 1
18 15895 1 1 36 HIS HB2 H -3.437 -5.876 2.057 1.00 . A A . 44 HIS HB2 1 1
18 15896 1 1 36 HIS HB3 H -5.069 -6.464 2.373 1.00 . A A . 44 HIS HB3 1 1
18 15897 1 1 36 HIS HD2 H -1.687 -7.857 1.215 1.00 . A A . 44 HIS HD2 1 1
18 15898 1 1 36 HIS HE1 H -4.559 -10.806 0.280 1.00 . A A . 44 HIS HE1 1 1
18 15899 1 1 36 HIS HE2 H -2.072 -10.325 0.455 1.00 . A A . 44 HIS HE2 1 1
18 15900 1 1 36 HIS N N -3.679 -5.207 -0.421 1.00 . A A . 44 HIS N 1 1
18 15901 1 1 36 HIS ND1 N -4.789 -8.765 0.902 1.00 . A A . 44 HIS ND1 1 1
18 15902 1 1 36 HIS NE2 N -2.782 -9.676 0.646 1.00 . A A . 44 HIS NE2 1 1
18 15903 1 1 36 HIS O O -6.821 -4.372 0.748 1.00 . A A . 44 HIS O 1 1
18 15904 1 1 37 ARG C C -6.307 -1.521 0.756 1.00 . A A . 45 ARG C 1 1
18 15905 1 1 37 ARG CA C -5.553 -2.204 1.893 1.00 . A A . 45 ARG CA 1 1
18 15906 1 1 37 ARG CB C -4.517 -1.240 2.472 1.00 . A A . 45 ARG CB 1 1
18 15907 1 1 37 ARG CD C -4.309 0.721 4.013 1.00 . A A . 45 ARG CD 1 1
18 15908 1 1 37 ARG CG C -5.224 0.005 3.016 1.00 . A A . 45 ARG CG 1 1
18 15909 1 1 37 ARG CZ C -3.867 0.639 6.399 1.00 . A A . 45 ARG CZ 1 1
18 15910 1 1 37 ARG H H -3.924 -3.498 1.493 1.00 . A A . 45 ARG H 1 1
18 15911 1 1 37 ARG HA H -6.254 -2.465 2.671 1.00 . A A . 45 ARG HA 1 1
18 15912 1 1 37 ARG HB2 H -3.978 -1.728 3.269 1.00 . A A . 45 ARG HB2 1 1
18 15913 1 1 37 ARG HB3 H -3.825 -0.948 1.695 1.00 . A A . 45 ARG HB3 1 1
18 15914 1 1 37 ARG HD2 H -3.295 0.699 3.647 1.00 . A A . 45 ARG HD2 1 1
18 15915 1 1 37 ARG HD3 H -4.630 1.747 4.116 1.00 . A A . 45 ARG HD3 1 1
18 15916 1 1 37 ARG HE H -4.779 -0.826 5.385 1.00 . A A . 45 ARG HE 1 1
18 15917 1 1 37 ARG HG2 H -5.457 0.672 2.199 1.00 . A A . 45 ARG HG2 1 1
18 15918 1 1 37 ARG HG3 H -6.136 -0.286 3.514 1.00 . A A . 45 ARG HG3 1 1
18 15919 1 1 37 ARG HH11 H -3.263 2.285 5.431 1.00 . A A . 45 ARG HH11 1 1
18 15920 1 1 37 ARG HH12 H -2.936 2.253 7.132 1.00 . A A . 45 ARG HH12 1 1
18 15921 1 1 37 ARG HH21 H -4.353 -0.875 7.616 1.00 . A A . 45 ARG HH21 1 1
18 15922 1 1 37 ARG HH22 H -3.553 0.464 8.368 1.00 . A A . 45 ARG HH22 1 1
18 15923 1 1 37 ARG N N -4.897 -3.414 1.417 1.00 . A A . 45 ARG N 1 1
18 15924 1 1 37 ARG NE N -4.366 0.060 5.312 1.00 . A A . 45 ARG NE 1 1
18 15925 1 1 37 ARG NH1 N -3.313 1.818 6.314 1.00 . A A . 45 ARG NH1 1 1
18 15926 1 1 37 ARG NH2 N -3.929 0.029 7.552 1.00 . A A . 45 ARG NH2 1 1
18 15927 1 1 37 ARG O O -7.507 -1.262 0.862 1.00 . A A . 45 ARG O 1 1
18 15928 1 1 38 ARG C C -7.470 -1.326 -1.909 1.00 . A A . 46 ARG C 1 1
18 15929 1 1 38 ARG CA C -6.209 -0.582 -1.481 1.00 . A A . 46 ARG CA 1 1
18 15930 1 1 38 ARG CB C -5.217 -0.545 -2.647 1.00 . A A . 46 ARG CB 1 1
18 15931 1 1 38 ARG CD C -4.406 1.830 -2.711 1.00 . A A . 46 ARG CD 1 1
18 15932 1 1 38 ARG CG C -4.052 0.395 -2.309 1.00 . A A . 46 ARG CG 1 1
18 15933 1 1 38 ARG CZ C -2.972 3.077 -1.199 1.00 . A A . 46 ARG CZ 1 1
18 15934 1 1 38 ARG H H -4.645 -1.464 -0.356 1.00 . A A . 46 ARG H 1 1
18 15935 1 1 38 ARG HA H -6.472 0.429 -1.214 1.00 . A A . 46 ARG HA 1 1
18 15936 1 1 38 ARG HB2 H -4.836 -1.541 -2.825 1.00 . A A . 46 ARG HB2 1 1
18 15937 1 1 38 ARG HB3 H -5.719 -0.190 -3.535 1.00 . A A . 46 ARG HB3 1 1
18 15938 1 1 38 ARG HD2 H -4.637 1.860 -3.765 1.00 . A A . 46 ARG HD2 1 1
18 15939 1 1 38 ARG HD3 H -5.268 2.156 -2.148 1.00 . A A . 46 ARG HD3 1 1
18 15940 1 1 38 ARG HE H -2.748 3.061 -3.188 1.00 . A A . 46 ARG HE 1 1
18 15941 1 1 38 ARG HG2 H -3.854 0.357 -1.247 1.00 . A A . 46 ARG HG2 1 1
18 15942 1 1 38 ARG HG3 H -3.170 0.081 -2.850 1.00 . A A . 46 ARG HG3 1 1
18 15943 1 1 38 ARG HH11 H -4.451 2.018 -0.362 1.00 . A A . 46 ARG HH11 1 1
18 15944 1 1 38 ARG HH12 H -3.443 2.898 0.739 1.00 . A A . 46 ARG HH12 1 1
18 15945 1 1 38 ARG HH21 H -1.424 4.219 -1.751 1.00 . A A . 46 ARG HH21 1 1
18 15946 1 1 38 ARG HH22 H -1.730 4.145 -0.049 1.00 . A A . 46 ARG HH22 1 1
18 15947 1 1 38 ARG N N -5.597 -1.234 -0.329 1.00 . A A . 46 ARG N 1 1
18 15948 1 1 38 ARG NE N -3.283 2.720 -2.441 1.00 . A A . 46 ARG NE 1 1
18 15949 1 1 38 ARG NH1 N -3.676 2.630 -0.196 1.00 . A A . 46 ARG NH1 1 1
18 15950 1 1 38 ARG NH2 N -1.963 3.876 -0.983 1.00 . A A . 46 ARG NH2 1 1
18 15951 1 1 38 ARG O O -8.459 -0.713 -2.312 1.00 . A A . 46 ARG O 1 1
18 15952 1 1 39 LEU C C -9.700 -3.334 -1.189 1.00 . A A . 47 LEU C 1 1
18 15953 1 1 39 LEU CA C -8.568 -3.472 -2.205 1.00 . A A . 47 LEU CA 1 1
18 15954 1 1 39 LEU CB C -8.144 -4.942 -2.303 1.00 . A A . 47 LEU CB 1 1
18 15955 1 1 39 LEU CD1 C -8.831 -5.631 -4.617 1.00 . A A . 47 LEU CD1 1 1
18 15956 1 1 39 LEU CD2 C -9.152 -7.199 -2.701 1.00 . A A . 47 LEU CD2 1 1
18 15957 1 1 39 LEU CG C -9.174 -5.729 -3.127 1.00 . A A . 47 LEU CG 1 1
18 15958 1 1 39 LEU H H -6.610 -3.085 -1.495 1.00 . A A . 47 LEU H 1 1
18 15959 1 1 39 LEU HA H -8.925 -3.146 -3.170 1.00 . A A . 47 LEU HA 1 1
18 15960 1 1 39 LEU HB2 H -7.176 -5.002 -2.778 1.00 . A A . 47 LEU HB2 1 1
18 15961 1 1 39 LEU HB3 H -8.083 -5.362 -1.311 1.00 . A A . 47 LEU HB3 1 1
18 15962 1 1 39 LEU HD11 H -7.826 -5.992 -4.781 1.00 . A A . 47 LEU HD11 1 1
18 15963 1 1 39 LEU HD12 H -8.902 -4.603 -4.938 1.00 . A A . 47 LEU HD12 1 1
18 15964 1 1 39 LEU HD13 H -9.525 -6.234 -5.185 1.00 . A A . 47 LEU HD13 1 1
18 15965 1 1 39 LEU HD21 H -9.810 -7.770 -3.341 1.00 . A A . 47 LEU HD21 1 1
18 15966 1 1 39 LEU HD22 H -9.485 -7.282 -1.676 1.00 . A A . 47 LEU HD22 1 1
18 15967 1 1 39 LEU HD23 H -8.146 -7.583 -2.784 1.00 . A A . 47 LEU HD23 1 1
18 15968 1 1 39 LEU HG H -10.160 -5.319 -2.958 1.00 . A A . 47 LEU HG 1 1
18 15969 1 1 39 LEU N N -7.426 -2.650 -1.821 1.00 . A A . 47 LEU N 1 1
18 15970 1 1 39 LEU O O -10.875 -3.298 -1.556 1.00 . A A . 47 LEU O 1 1
18 15971 1 1 40 LYS C C -11.064 -1.799 1.040 1.00 . A A . 48 LYS C 1 1
18 15972 1 1 40 LYS CA C -10.334 -3.134 1.146 1.00 . A A . 48 LYS CA 1 1
18 15973 1 1 40 LYS CB C -9.660 -3.242 2.516 1.00 . A A . 48 LYS CB 1 1
18 15974 1 1 40 LYS CD C -8.481 -4.796 4.090 1.00 . A A . 48 LYS CD 1 1
18 15975 1 1 40 LYS CE C -9.421 -4.708 5.298 1.00 . A A . 48 LYS CE 1 1
18 15976 1 1 40 LYS CG C -9.291 -4.702 2.793 1.00 . A A . 48 LYS CG 1 1
18 15977 1 1 40 LYS H H -8.387 -3.300 0.323 1.00 . A A . 48 LYS H 1 1
18 15978 1 1 40 LYS HA H -11.053 -3.933 1.048 1.00 . A A . 48 LYS HA 1 1
18 15979 1 1 40 LYS HB2 H -8.766 -2.634 2.525 1.00 . A A . 48 LYS HB2 1 1
18 15980 1 1 40 LYS HB3 H -10.339 -2.892 3.280 1.00 . A A . 48 LYS HB3 1 1
18 15981 1 1 40 LYS HD2 H -7.952 -5.738 4.115 1.00 . A A . 48 LYS HD2 1 1
18 15982 1 1 40 LYS HD3 H -7.771 -3.984 4.132 1.00 . A A . 48 LYS HD3 1 1
18 15983 1 1 40 LYS HE2 H -9.823 -3.710 5.370 1.00 . A A . 48 LYS HE2 1 1
18 15984 1 1 40 LYS HE3 H -10.229 -5.415 5.177 1.00 . A A . 48 LYS HE3 1 1
18 15985 1 1 40 LYS HG2 H -10.193 -5.288 2.884 1.00 . A A . 48 LYS HG2 1 1
18 15986 1 1 40 LYS HG3 H -8.698 -5.082 1.975 1.00 . A A . 48 LYS HG3 1 1
18 15987 1 1 40 LYS HZ1 H -8.203 -4.170 6.896 1.00 . A A . 48 LYS HZ1 1 1
18 15988 1 1 40 LYS HZ2 H -7.940 -5.746 6.329 1.00 . A A . 48 LYS HZ2 1 1
18 15989 1 1 40 LYS HZ3 H -9.318 -5.398 7.259 1.00 . A A . 48 LYS HZ3 1 1
18 15990 1 1 40 LYS N N -9.338 -3.263 0.088 1.00 . A A . 48 LYS N 1 1
18 15991 1 1 40 LYS NZ N -8.663 -5.029 6.540 1.00 . A A . 48 LYS NZ 1 1
18 15992 1 1 40 LYS O O -12.295 -1.756 1.001 1.00 . A A . 48 LYS O 1 1
18 15993 1 1 41 VAL C C -11.642 0.775 -0.426 1.00 . A A . 49 VAL C 1 1
18 15994 1 1 41 VAL CA C -10.894 0.618 0.895 1.00 . A A . 49 VAL CA 1 1
18 15995 1 1 41 VAL CB C -9.803 1.685 0.996 1.00 . A A . 49 VAL CB 1 1
18 15996 1 1 41 VAL CG1 C -9.054 1.525 2.319 1.00 . A A . 49 VAL CG1 1 1
18 15997 1 1 41 VAL CG2 C -8.824 1.521 -0.168 1.00 . A A . 49 VAL CG2 1 1
18 15998 1 1 41 VAL H H -9.329 -0.804 1.031 1.00 . A A . 49 VAL H 1 1
18 15999 1 1 41 VAL HA H -11.590 0.753 1.709 1.00 . A A . 49 VAL HA 1 1
18 16000 1 1 41 VAL HB H -10.254 2.665 0.954 1.00 . A A . 49 VAL HB 1 1
18 16001 1 1 41 VAL HG11 H -8.763 0.493 2.446 1.00 . A A . 49 VAL HG11 1 1
18 16002 1 1 41 VAL HG12 H -9.696 1.821 3.136 1.00 . A A . 49 VAL HG12 1 1
18 16003 1 1 41 VAL HG13 H -8.173 2.150 2.312 1.00 . A A . 49 VAL HG13 1 1
18 16004 1 1 41 VAL HG21 H -7.917 2.071 0.043 1.00 . A A . 49 VAL HG21 1 1
18 16005 1 1 41 VAL HG22 H -9.273 1.902 -1.073 1.00 . A A . 49 VAL HG22 1 1
18 16006 1 1 41 VAL HG23 H -8.589 0.475 -0.295 1.00 . A A . 49 VAL HG23 1 1
18 16007 1 1 41 VAL N N -10.303 -0.711 0.995 1.00 . A A . 49 VAL N 1 1
18 16008 1 1 41 VAL O O -12.734 1.340 -0.467 1.00 . A A . 49 VAL O 1 1
18 16009 1 1 42 TYR C C -13.025 -0.342 -2.817 1.00 . A A . 50 TYR C 1 1
18 16010 1 1 42 TYR CA C -11.670 0.360 -2.817 1.00 . A A . 50 TYR CA 1 1
18 16011 1 1 42 TYR CB C -10.763 -0.279 -3.873 1.00 . A A . 50 TYR CB 1 1
18 16012 1 1 42 TYR CD1 C -11.534 0.939 -5.941 1.00 . A A . 50 TYR CD1 1 1
18 16013 1 1 42 TYR CD2 C -12.021 -1.428 -5.731 1.00 . A A . 50 TYR CD2 1 1
18 16014 1 1 42 TYR CE1 C -12.177 0.960 -7.185 1.00 . A A . 50 TYR CE1 1 1
18 16015 1 1 42 TYR CE2 C -12.663 -1.405 -6.975 1.00 . A A . 50 TYR CE2 1 1
18 16016 1 1 42 TYR CG C -11.456 -0.256 -5.214 1.00 . A A . 50 TYR CG 1 1
18 16017 1 1 42 TYR CZ C -12.741 -0.212 -7.703 1.00 . A A . 50 TYR CZ 1 1
18 16018 1 1 42 TYR H H -10.176 -0.175 -1.409 1.00 . A A . 50 TYR H 1 1
18 16019 1 1 42 TYR HA H -11.814 1.400 -3.066 1.00 . A A . 50 TYR HA 1 1
18 16020 1 1 42 TYR HB2 H -9.838 0.278 -3.935 1.00 . A A . 50 TYR HB2 1 1
18 16021 1 1 42 TYR HB3 H -10.551 -1.300 -3.595 1.00 . A A . 50 TYR HB3 1 1
18 16022 1 1 42 TYR HD1 H -11.098 1.842 -5.543 1.00 . A A . 50 TYR HD1 1 1
18 16023 1 1 42 TYR HD2 H -11.961 -2.349 -5.172 1.00 . A A . 50 TYR HD2 1 1
18 16024 1 1 42 TYR HE1 H -12.236 1.882 -7.745 1.00 . A A . 50 TYR HE1 1 1
18 16025 1 1 42 TYR HE2 H -13.099 -2.309 -7.375 1.00 . A A . 50 TYR HE2 1 1
18 16026 1 1 42 TYR HH H -14.245 0.196 -8.805 1.00 . A A . 50 TYR HH 1 1
18 16027 1 1 42 TYR N N -11.047 0.268 -1.503 1.00 . A A . 50 TYR N 1 1
18 16028 1 1 42 TYR O O -14.012 0.196 -3.321 1.00 . A A . 50 TYR O 1 1
18 16029 1 1 42 TYR OH O -13.376 -0.190 -8.928 1.00 . A A . 50 TYR OH 1 1
18 16030 1 1 43 HIS C C -15.248 -1.716 -1.146 1.00 . A A . 51 HIS C 1 1
18 16031 1 1 43 HIS CA C -14.304 -2.307 -2.189 1.00 . A A . 51 HIS CA 1 1
18 16032 1 1 43 HIS CB C -14.003 -3.766 -1.840 1.00 . A A . 51 HIS CB 1 1
18 16033 1 1 43 HIS CD2 C -16.355 -4.546 -0.967 1.00 . A A . 51 HIS CD2 1 1
18 16034 1 1 43 HIS CE1 C -16.787 -6.018 -2.497 1.00 . A A . 51 HIS CE1 1 1
18 16035 1 1 43 HIS CG C -15.283 -4.553 -1.825 1.00 . A A . 51 HIS CG 1 1
18 16036 1 1 43 HIS H H -12.246 -1.920 -1.864 1.00 . A A . 51 HIS H 1 1
18 16037 1 1 43 HIS HA H -14.785 -2.272 -3.155 1.00 . A A . 51 HIS HA 1 1
18 16038 1 1 43 HIS HB2 H -13.332 -4.181 -2.578 1.00 . A A . 51 HIS HB2 1 1
18 16039 1 1 43 HIS HB3 H -13.540 -3.813 -0.866 1.00 . A A . 51 HIS HB3 1 1
18 16040 1 1 43 HIS HD2 H -16.449 -3.918 -0.093 1.00 . A A . 51 HIS HD2 1 1
18 16041 1 1 43 HIS HE1 H -17.276 -6.784 -3.081 1.00 . A A . 51 HIS HE1 1 1
18 16042 1 1 43 HIS HE2 H -18.164 -5.680 -0.973 1.00 . A A . 51 HIS HE2 1 1
18 16043 1 1 43 HIS N N -13.064 -1.542 -2.249 1.00 . A A . 51 HIS N 1 1
18 16044 1 1 43 HIS ND1 N -15.581 -5.499 -2.794 1.00 . A A . 51 HIS ND1 1 1
18 16045 1 1 43 HIS NE2 N -17.303 -5.472 -1.394 1.00 . A A . 51 HIS NE2 1 1
18 16046 1 1 43 HIS O O -16.468 -1.834 -1.260 1.00 . A A . 51 HIS O 1 1
18 16047 1 1 44 ALA C C -16.035 0.867 0.474 1.00 . A A . 52 ALA C 1 1
18 16048 1 1 44 ALA CA C -15.472 -0.475 0.929 1.00 . A A . 52 ALA CA 1 1
18 16049 1 1 44 ALA CB C -14.616 -0.273 2.181 1.00 . A A . 52 ALA CB 1 1
18 16050 1 1 44 ALA H H -13.696 -1.019 -0.091 1.00 . A A . 52 ALA H 1 1
18 16051 1 1 44 ALA HA H -16.293 -1.135 1.171 1.00 . A A . 52 ALA HA 1 1
18 16052 1 1 44 ALA HB1 H -14.091 -1.189 2.409 1.00 . A A . 52 ALA HB1 1 1
18 16053 1 1 44 ALA HB2 H -15.253 -0.007 3.013 1.00 . A A . 52 ALA HB2 1 1
18 16054 1 1 44 ALA HB3 H -13.902 0.517 2.004 1.00 . A A . 52 ALA HB3 1 1
18 16055 1 1 44 ALA N N -14.674 -1.081 -0.129 1.00 . A A . 52 ALA N 1 1
18 16056 1 1 44 ALA O O -17.105 1.286 0.919 1.00 . A A . 52 ALA O 1 1
18 16057 1 1 45 TRP C C -17.166 2.731 -1.479 1.00 . A A . 53 TRP C 1 1
18 16058 1 1 45 TRP CA C -15.749 2.833 -0.922 1.00 . A A . 53 TRP CA 1 1
18 16059 1 1 45 TRP CB C -14.791 3.315 -2.020 1.00 . A A . 53 TRP CB 1 1
18 16060 1 1 45 TRP CD1 C -14.267 5.543 -0.946 1.00 . A A . 53 TRP CD1 1 1
18 16061 1 1 45 TRP CD2 C -15.052 5.760 -3.043 1.00 . A A . 53 TRP CD2 1 1
18 16062 1 1 45 TRP CE2 C -14.803 7.069 -2.566 1.00 . A A . 53 TRP CE2 1 1
18 16063 1 1 45 TRP CE3 C -15.556 5.615 -4.349 1.00 . A A . 53 TRP CE3 1 1
18 16064 1 1 45 TRP CG C -14.705 4.809 -1.996 1.00 . A A . 53 TRP CG 1 1
18 16065 1 1 45 TRP CH2 C -15.545 8.032 -4.650 1.00 . A A . 53 TRP CH2 1 1
18 16066 1 1 45 TRP CZ2 C -15.044 8.193 -3.355 1.00 . A A . 53 TRP CZ2 1 1
18 16067 1 1 45 TRP CZ3 C -15.800 6.746 -5.146 1.00 . A A . 53 TRP CZ3 1 1
18 16068 1 1 45 TRP H H -14.466 1.156 -0.735 1.00 . A A . 53 TRP H 1 1
18 16069 1 1 45 TRP HA H -15.742 3.545 -0.111 1.00 . A A . 53 TRP HA 1 1
18 16070 1 1 45 TRP HB2 H -13.811 2.897 -1.849 1.00 . A A . 53 TRP HB2 1 1
18 16071 1 1 45 TRP HB3 H -15.154 2.993 -2.986 1.00 . A A . 53 TRP HB3 1 1
18 16072 1 1 45 TRP HD1 H -13.929 5.147 -0.001 1.00 . A A . 53 TRP HD1 1 1
18 16073 1 1 45 TRP HE1 H -14.065 7.625 -0.698 1.00 . A A . 53 TRP HE1 1 1
18 16074 1 1 45 TRP HE3 H -15.757 4.630 -4.741 1.00 . A A . 53 TRP HE3 1 1
18 16075 1 1 45 TRP HH2 H -15.734 8.897 -5.267 1.00 . A A . 53 TRP HH2 1 1
18 16076 1 1 45 TRP HZ2 H -14.846 9.182 -2.968 1.00 . A A . 53 TRP HZ2 1 1
18 16077 1 1 45 TRP HZ3 H -16.187 6.624 -6.147 1.00 . A A . 53 TRP HZ3 1 1
18 16078 1 1 45 TRP N N -15.310 1.537 -0.415 1.00 . A A . 53 TRP N 1 1
18 16079 1 1 45 TRP NE1 N -14.326 6.883 -1.283 1.00 . A A . 53 TRP NE1 1 1
18 16080 1 1 45 TRP O O -18.052 3.497 -1.095 1.00 . A A . 53 TRP O 1 1
18 16081 1 1 46 LYS C C -19.549 0.685 -2.104 1.00 . A A . 54 LYS C 1 1
18 16082 1 1 46 LYS CA C -18.688 1.582 -2.987 1.00 . A A . 54 LYS CA 1 1
18 16083 1 1 46 LYS CB C -18.537 0.950 -4.374 1.00 . A A . 54 LYS CB 1 1
18 16084 1 1 46 LYS CD C -20.366 -0.682 -4.929 1.00 . A A . 54 LYS CD 1 1
18 16085 1 1 46 LYS CE C -21.813 -0.807 -5.409 1.00 . A A . 54 LYS CE 1 1
18 16086 1 1 46 LYS CG C -19.918 0.779 -5.027 1.00 . A A . 54 LYS CG 1 1
18 16087 1 1 46 LYS H H -16.632 1.199 -2.650 1.00 . A A . 54 LYS H 1 1
18 16088 1 1 46 LYS HA H -19.175 2.540 -3.092 1.00 . A A . 54 LYS HA 1 1
18 16089 1 1 46 LYS HB2 H -17.921 1.589 -4.991 1.00 . A A . 54 LYS HB2 1 1
18 16090 1 1 46 LYS HB3 H -18.062 -0.017 -4.276 1.00 . A A . 54 LYS HB3 1 1
18 16091 1 1 46 LYS HD2 H -19.728 -1.296 -5.548 1.00 . A A . 54 LYS HD2 1 1
18 16092 1 1 46 LYS HD3 H -20.299 -1.012 -3.903 1.00 . A A . 54 LYS HD3 1 1
18 16093 1 1 46 LYS HE2 H -21.890 -0.442 -6.421 1.00 . A A . 54 LYS HE2 1 1
18 16094 1 1 46 LYS HE3 H -22.117 -1.843 -5.374 1.00 . A A . 54 LYS HE3 1 1
18 16095 1 1 46 LYS HG2 H -20.639 1.409 -4.525 1.00 . A A . 54 LYS HG2 1 1
18 16096 1 1 46 LYS HG3 H -19.860 1.063 -6.068 1.00 . A A . 54 LYS HG3 1 1
18 16097 1 1 46 LYS HZ1 H -23.539 -0.560 -4.268 1.00 . A A . 54 LYS HZ1 1 1
18 16098 1 1 46 LYS HZ2 H -23.000 0.860 -5.021 1.00 . A A . 54 LYS HZ2 1 1
18 16099 1 1 46 LYS HZ3 H -22.182 0.261 -3.659 1.00 . A A . 54 LYS HZ3 1 1
18 16100 1 1 46 LYS N N -17.374 1.780 -2.384 1.00 . A A . 54 LYS N 1 1
18 16101 1 1 46 LYS NZ N -22.701 -0.001 -4.522 1.00 . A A . 54 LYS NZ 1 1
18 16102 1 1 46 LYS O O -20.611 1.093 -1.633 1.00 . A A . 54 LYS O 1 1
18 16103 1 1 47 SER C C -21.306 -1.439 -1.363 1.00 . A A . 55 SER C 1 1
18 16104 1 1 47 SER CA C -19.813 -1.490 -1.051 1.00 . A A . 55 SER CA 1 1
18 16105 1 1 47 SER CB C -19.590 -1.172 0.429 1.00 . A A . 55 SER CB 1 1
18 16106 1 1 47 SER H H -18.227 -0.809 -2.281 1.00 . A A . 55 SER H 1 1
18 16107 1 1 47 SER HA H -19.448 -2.485 -1.251 1.00 . A A . 55 SER HA 1 1
18 16108 1 1 47 SER HB2 H -18.576 -1.411 0.701 1.00 . A A . 55 SER HB2 1 1
18 16109 1 1 47 SER HB3 H -19.765 -0.116 0.599 1.00 . A A . 55 SER HB3 1 1
18 16110 1 1 47 SER HG H -20.603 -1.500 2.057 1.00 . A A . 55 SER HG 1 1
18 16111 1 1 47 SER N N -19.081 -0.541 -1.879 1.00 . A A . 55 SER N 1 1
18 16112 1 1 47 SER O O -21.778 -2.094 -2.292 1.00 . A A . 55 SER O 1 1
18 16113 1 1 47 SER OG O -20.483 -1.947 1.216 1.00 . A A . 55 SER OG 1 1
18 16114 1 1 48 LYS C C -23.980 0.800 -0.218 1.00 . A A . 56 LYS C 1 1
18 16115 1 1 48 LYS CA C -23.482 -0.528 -0.779 1.00 . A A . 56 LYS CA 1 1
18 16116 1 1 48 LYS CB C -24.211 -1.681 -0.089 1.00 . A A . 56 LYS CB 1 1
18 16117 1 1 48 LYS CD C -26.455 -2.706 0.323 1.00 . A A . 56 LYS CD 1 1
18 16118 1 1 48 LYS CE C -25.914 -4.112 0.047 1.00 . A A . 56 LYS CE 1 1
18 16119 1 1 48 LYS CG C -25.682 -1.682 -0.513 1.00 . A A . 56 LYS CG 1 1
18 16120 1 1 48 LYS H H -21.610 -0.159 0.145 1.00 . A A . 56 LYS H 1 1
18 16121 1 1 48 LYS HA H -23.695 -0.562 -1.837 1.00 . A A . 56 LYS HA 1 1
18 16122 1 1 48 LYS HB2 H -23.753 -2.617 -0.375 1.00 . A A . 56 LYS HB2 1 1
18 16123 1 1 48 LYS HB3 H -24.147 -1.561 0.982 1.00 . A A . 56 LYS HB3 1 1
18 16124 1 1 48 LYS HD2 H -26.340 -2.475 1.371 1.00 . A A . 56 LYS HD2 1 1
18 16125 1 1 48 LYS HD3 H -27.502 -2.668 0.059 1.00 . A A . 56 LYS HD3 1 1
18 16126 1 1 48 LYS HE2 H -25.672 -4.208 -1.000 1.00 . A A . 56 LYS HE2 1 1
18 16127 1 1 48 LYS HE3 H -25.027 -4.278 0.641 1.00 . A A . 56 LYS HE3 1 1
18 16128 1 1 48 LYS HG2 H -26.101 -0.699 -0.356 1.00 . A A . 56 LYS HG2 1 1
18 16129 1 1 48 LYS HG3 H -25.755 -1.943 -1.558 1.00 . A A . 56 LYS HG3 1 1
18 16130 1 1 48 LYS HZ1 H -27.756 -4.644 0.862 1.00 . A A . 56 LYS HZ1 1 1
18 16131 1 1 48 LYS HZ2 H -26.544 -5.811 1.074 1.00 . A A . 56 LYS HZ2 1 1
18 16132 1 1 48 LYS HZ3 H -27.271 -5.611 -0.448 1.00 . A A . 56 LYS HZ3 1 1
18 16133 1 1 48 LYS N N -22.042 -0.658 -0.579 1.00 . A A . 56 LYS N 1 1
18 16134 1 1 48 LYS NZ N -26.949 -5.121 0.412 1.00 . A A . 56 LYS NZ 1 1
18 16135 1 1 48 LYS O O -23.865 1.063 0.980 1.00 . A A . 56 LYS O 1 1
18 16136 1 1 49 ASN C C -26.088 3.443 -1.668 1.00 . A A . 57 ASN C 1 1
18 16137 1 1 49 ASN CA C -25.050 2.934 -0.673 1.00 . A A . 57 ASN CA 1 1
18 16138 1 1 49 ASN CB C -23.902 3.941 -0.571 1.00 . A A . 57 ASN CB 1 1
18 16139 1 1 49 ASN CG C -23.284 4.170 -1.944 1.00 . A A . 57 ASN CG 1 1
18 16140 1 1 49 ASN H H -24.600 1.372 -2.034 1.00 . A A . 57 ASN H 1 1
18 16141 1 1 49 ASN HA H -25.514 2.833 0.296 1.00 . A A . 57 ASN HA 1 1
18 16142 1 1 49 ASN HB2 H -24.283 4.878 -0.187 1.00 . A A . 57 ASN HB2 1 1
18 16143 1 1 49 ASN HB3 H -23.149 3.559 0.101 1.00 . A A . 57 ASN HB3 1 1
18 16144 1 1 49 ASN HD21 H -24.334 2.731 -2.820 1.00 . A A . 57 ASN HD21 1 1
18 16145 1 1 49 ASN HD22 H -23.266 3.569 -3.837 1.00 . A A . 57 ASN HD22 1 1
18 16146 1 1 49 ASN N N -24.536 1.635 -1.092 1.00 . A A . 57 ASN N 1 1
18 16147 1 1 49 ASN ND2 N -23.660 3.427 -2.950 1.00 . A A . 57 ASN ND2 1 1
18 16148 1 1 49 ASN O O -26.447 4.621 -1.660 1.00 . A A . 57 ASN O 1 1
18 16149 1 1 49 ASN OD1 O -22.436 5.046 -2.106 1.00 . A A . 57 ASN OD1 1 1
18 16150 1 1 50 LYS C C -28.933 3.103 -2.870 1.00 . A A . 58 LYS C 1 1
18 16151 1 1 50 LYS CA C -27.566 2.916 -3.522 1.00 . A A . 58 LYS CA 1 1
18 16152 1 1 50 LYS CB C -27.658 1.829 -4.595 1.00 . A A . 58 LYS CB 1 1
18 16153 1 1 50 LYS CD C -26.427 0.686 -6.446 1.00 . A A . 58 LYS CD 1 1
18 16154 1 1 50 LYS CE C -25.243 0.803 -7.409 1.00 . A A . 58 LYS CE 1 1
18 16155 1 1 50 LYS CG C -26.378 1.833 -5.437 1.00 . A A . 58 LYS CG 1 1
18 16156 1 1 50 LYS H H -26.247 1.622 -2.484 1.00 . A A . 58 LYS H 1 1
18 16157 1 1 50 LYS HA H -27.269 3.843 -3.989 1.00 . A A . 58 LYS HA 1 1
18 16158 1 1 50 LYS HB2 H -27.775 0.865 -4.123 1.00 . A A . 58 LYS HB2 1 1
18 16159 1 1 50 LYS HB3 H -28.506 2.023 -5.233 1.00 . A A . 58 LYS HB3 1 1
18 16160 1 1 50 LYS HD2 H -26.375 -0.258 -5.922 1.00 . A A . 58 LYS HD2 1 1
18 16161 1 1 50 LYS HD3 H -27.349 0.737 -7.005 1.00 . A A . 58 LYS HD3 1 1
18 16162 1 1 50 LYS HE2 H -24.323 0.837 -6.844 1.00 . A A . 58 LYS HE2 1 1
18 16163 1 1 50 LYS HE3 H -25.230 -0.053 -8.067 1.00 . A A . 58 LYS HE3 1 1
18 16164 1 1 50 LYS HG2 H -26.297 2.774 -5.962 1.00 . A A . 58 LYS HG2 1 1
18 16165 1 1 50 LYS HG3 H -25.523 1.707 -4.791 1.00 . A A . 58 LYS HG3 1 1
18 16166 1 1 50 LYS HZ1 H -26.179 2.607 -7.859 1.00 . A A . 58 LYS HZ1 1 1
18 16167 1 1 50 LYS HZ2 H -25.547 1.801 -9.211 1.00 . A A . 58 LYS HZ2 1 1
18 16168 1 1 50 LYS HZ3 H -24.504 2.606 -8.139 1.00 . A A . 58 LYS HZ3 1 1
18 16169 1 1 50 LYS N N -26.569 2.547 -2.524 1.00 . A A . 58 LYS N 1 1
18 16170 1 1 50 LYS NZ N -25.379 2.047 -8.215 1.00 . A A . 58 LYS NZ 1 1
18 16171 1 1 50 LYS O O -29.890 2.407 -3.200 1.00 . A A . 58 LYS O 1 1
18 16172 1 1 51 LYS C C -31.209 5.124 -2.141 1.00 . A A . 59 LYS C 1 1
18 16173 1 1 51 LYS CA C -30.268 4.323 -1.249 1.00 . A A . 59 LYS CA 1 1
18 16174 1 1 51 LYS CB C -29.996 5.102 0.039 1.00 . A A . 59 LYS CB 1 1
18 16175 1 1 51 LYS CD C -28.649 5.138 2.144 1.00 . A A . 59 LYS CD 1 1
18 16176 1 1 51 LYS CE C -27.537 4.434 2.923 1.00 . A A . 59 LYS CE 1 1
18 16177 1 1 51 LYS CG C -28.804 4.482 0.771 1.00 . A A . 59 LYS CG 1 1
18 16178 1 1 51 LYS H H -28.217 4.576 -1.718 1.00 . A A . 59 LYS H 1 1
18 16179 1 1 51 LYS HA H -30.739 3.385 -0.997 1.00 . A A . 59 LYS HA 1 1
18 16180 1 1 51 LYS HB2 H -29.775 6.131 -0.203 1.00 . A A . 59 LYS HB2 1 1
18 16181 1 1 51 LYS HB3 H -30.867 5.061 0.676 1.00 . A A . 59 LYS HB3 1 1
18 16182 1 1 51 LYS HD2 H -28.396 6.181 2.016 1.00 . A A . 59 LYS HD2 1 1
18 16183 1 1 51 LYS HD3 H -29.577 5.055 2.688 1.00 . A A . 59 LYS HD3 1 1
18 16184 1 1 51 LYS HE2 H -27.882 3.463 3.245 1.00 . A A . 59 LYS HE2 1 1
18 16185 1 1 51 LYS HE3 H -26.671 4.316 2.289 1.00 . A A . 59 LYS HE3 1 1
18 16186 1 1 51 LYS HG2 H -28.971 3.421 0.894 1.00 . A A . 59 LYS HG2 1 1
18 16187 1 1 51 LYS HG3 H -27.906 4.639 0.193 1.00 . A A . 59 LYS HG3 1 1
18 16188 1 1 51 LYS HZ1 H -27.360 6.254 3.917 1.00 . A A . 59 LYS HZ1 1 1
18 16189 1 1 51 LYS HZ2 H -26.163 5.124 4.327 1.00 . A A . 59 LYS HZ2 1 1
18 16190 1 1 51 LYS HZ3 H -27.740 4.945 4.931 1.00 . A A . 59 LYS HZ3 1 1
18 16191 1 1 51 LYS N N -29.014 4.051 -1.941 1.00 . A A . 59 LYS N 1 1
18 16192 1 1 51 LYS NZ N -27.173 5.251 4.114 1.00 . A A . 59 LYS NZ 1 1
18 16193 1 1 51 LYS O O -31.580 6.253 -1.816 1.00 . A A . 59 LYS O 1 1
18 16194 1 1 52 ARG C C -33.864 5.413 -3.569 1.00 . A A . 60 ARG C 1 1
18 16195 1 1 52 ARG CA C -32.492 5.205 -4.202 1.00 . A A . 60 ARG CA 1 1
18 16196 1 1 52 ARG CB C -32.637 4.370 -5.476 1.00 . A A . 60 ARG CB 1 1
18 16197 1 1 52 ARG CD C -31.341 3.319 -7.336 1.00 . A A . 60 ARG CD 1 1
18 16198 1 1 52 ARG CG C -31.264 3.847 -5.903 1.00 . A A . 60 ARG CG 1 1
18 16199 1 1 52 ARG CZ C -29.743 2.745 -9.074 1.00 . A A . 60 ARG CZ 1 1
18 16200 1 1 52 ARG H H -31.266 3.634 -3.477 1.00 . A A . 60 ARG H 1 1
18 16201 1 1 52 ARG HA H -32.076 6.167 -4.461 1.00 . A A . 60 ARG HA 1 1
18 16202 1 1 52 ARG HB2 H -33.297 3.536 -5.287 1.00 . A A . 60 ARG HB2 1 1
18 16203 1 1 52 ARG HB3 H -33.047 4.984 -6.264 1.00 . A A . 60 ARG HB3 1 1
18 16204 1 1 52 ARG HD2 H -32.029 2.489 -7.375 1.00 . A A . 60 ARG HD2 1 1
18 16205 1 1 52 ARG HD3 H -31.693 4.105 -7.988 1.00 . A A . 60 ARG HD3 1 1
18 16206 1 1 52 ARG HE H -29.338 2.662 -7.115 1.00 . A A . 60 ARG HE 1 1
18 16207 1 1 52 ARG HG2 H -30.541 4.650 -5.852 1.00 . A A . 60 ARG HG2 1 1
18 16208 1 1 52 ARG HG3 H -30.962 3.048 -5.243 1.00 . A A . 60 ARG HG3 1 1
18 16209 1 1 52 ARG HH11 H -31.558 3.329 -9.684 1.00 . A A . 60 ARG HH11 1 1
18 16210 1 1 52 ARG HH12 H -30.438 2.927 -10.942 1.00 . A A . 60 ARG HH12 1 1
18 16211 1 1 52 ARG HH21 H -27.864 2.132 -8.760 1.00 . A A . 60 ARG HH21 1 1
18 16212 1 1 52 ARG HH22 H -28.347 2.249 -10.419 1.00 . A A . 60 ARG HH22 1 1
18 16213 1 1 52 ARG N N -31.593 4.535 -3.269 1.00 . A A . 60 ARG N 1 1
18 16214 1 1 52 ARG NE N -30.025 2.872 -7.781 1.00 . A A . 60 ARG NE 1 1
18 16215 1 1 52 ARG NH1 N -30.650 3.022 -9.969 1.00 . A A . 60 ARG NH1 1 1
18 16216 1 1 52 ARG NH2 N -28.559 2.344 -9.447 1.00 . A A . 60 ARG NH2 1 1
18 16217 1 1 52 ARG O O -34.627 4.461 -3.527 1.00 . A A . 60 ARG O 1 1
18 16218 1 1 52 ARG OXT O -34.131 6.520 -3.134 1.00 . A A . 60 ARG OXT 1 1
19 16219 1 1 1 GLY C C 5.682 5.354 11.558 1.00 . A A . 9 GLY C 1 1
19 16220 1 1 1 GLY CA C 4.169 5.535 11.541 1.00 . A A . 9 GLY CA 1 1
19 16221 1 1 1 GLY H1 H 4.019 3.790 10.348 1.00 . A A . 9 GLY H1 1 1
19 16222 1 1 1 GLY HA2 H 3.923 6.418 10.969 1.00 . A A . 9 GLY HA2 1 1
19 16223 1 1 1 GLY HA3 H 3.817 5.660 12.554 1.00 . A A . 9 GLY HA3 1 1
19 16224 1 1 1 GLY N N 3.510 4.379 10.944 1.00 . A A . 9 GLY N 1 1
19 16225 1 1 1 GLY O O 6.433 6.324 11.453 1.00 . A A . 9 GLY O 1 1
19 16226 1 1 2 THR C C 8.282 4.570 10.626 1.00 . A A . 10 THR C 1 1
19 16227 1 1 2 THR CA C 7.551 3.812 11.729 1.00 . A A . 10 THR CA 1 1
19 16228 1 1 2 THR CB C 7.778 2.309 11.554 1.00 . A A . 10 THR CB 1 1
19 16229 1 1 2 THR CG2 C 7.269 1.869 10.181 1.00 . A A . 10 THR CG2 1 1
19 16230 1 1 2 THR H H 5.475 3.376 11.777 1.00 . A A . 10 THR H 1 1
19 16231 1 1 2 THR HA H 7.948 4.114 12.686 1.00 . A A . 10 THR HA 1 1
19 16232 1 1 2 THR HB H 7.242 1.771 12.320 1.00 . A A . 10 THR HB 1 1
19 16233 1 1 2 THR HG1 H 9.334 1.682 12.540 1.00 . A A . 10 THR HG1 1 1
19 16234 1 1 2 THR HG21 H 7.258 0.790 10.129 1.00 . A A . 10 THR HG21 1 1
19 16235 1 1 2 THR HG22 H 7.922 2.260 9.413 1.00 . A A . 10 THR HG22 1 1
19 16236 1 1 2 THR HG23 H 6.269 2.247 10.029 1.00 . A A . 10 THR HG23 1 1
19 16237 1 1 2 THR N N 6.122 4.109 11.696 1.00 . A A . 10 THR N 1 1
19 16238 1 1 2 THR O O 7.662 5.067 9.685 1.00 . A A . 10 THR O 1 1
19 16239 1 1 2 THR OG1 O 9.166 2.027 11.660 1.00 . A A . 10 THR OG1 1 1
19 16240 1 1 3 LYS C C 11.042 4.367 8.786 1.00 . A A . 11 LYS C 1 1
19 16241 1 1 3 LYS CA C 10.416 5.357 9.762 1.00 . A A . 11 LYS CA 1 1
19 16242 1 1 3 LYS CB C 11.520 6.149 10.464 1.00 . A A . 11 LYS CB 1 1
19 16243 1 1 3 LYS CD C 13.383 5.931 12.132 1.00 . A A . 11 LYS CD 1 1
19 16244 1 1 3 LYS CE C 12.697 5.942 13.502 1.00 . A A . 11 LYS CE 1 1
19 16245 1 1 3 LYS CG C 12.508 5.179 11.120 1.00 . A A . 11 LYS CG 1 1
19 16246 1 1 3 LYS H H 10.039 4.239 11.525 1.00 . A A . 11 LYS H 1 1
19 16247 1 1 3 LYS HA H 9.790 6.045 9.212 1.00 . A A . 11 LYS HA 1 1
19 16248 1 1 3 LYS HB2 H 12.041 6.760 9.740 1.00 . A A . 11 LYS HB2 1 1
19 16249 1 1 3 LYS HB3 H 11.083 6.782 11.222 1.00 . A A . 11 LYS HB3 1 1
19 16250 1 1 3 LYS HD2 H 14.340 5.437 12.215 1.00 . A A . 11 LYS HD2 1 1
19 16251 1 1 3 LYS HD3 H 13.531 6.948 11.797 1.00 . A A . 11 LYS HD3 1 1
19 16252 1 1 3 LYS HE2 H 13.245 6.588 14.173 1.00 . A A . 11 LYS HE2 1 1
19 16253 1 1 3 LYS HE3 H 11.686 6.307 13.397 1.00 . A A . 11 LYS HE3 1 1
19 16254 1 1 3 LYS HG2 H 11.961 4.395 11.625 1.00 . A A . 11 LYS HG2 1 1
19 16255 1 1 3 LYS HG3 H 13.137 4.741 10.359 1.00 . A A . 11 LYS HG3 1 1
19 16256 1 1 3 LYS HZ1 H 12.253 3.913 13.356 1.00 . A A . 11 LYS HZ1 1 1
19 16257 1 1 3 LYS HZ2 H 12.100 4.543 14.924 1.00 . A A . 11 LYS HZ2 1 1
19 16258 1 1 3 LYS HZ3 H 13.642 4.255 14.273 1.00 . A A . 11 LYS HZ3 1 1
19 16259 1 1 3 LYS N N 9.603 4.655 10.753 1.00 . A A . 11 LYS N 1 1
19 16260 1 1 3 LYS NZ N 12.671 4.559 14.055 1.00 . A A . 11 LYS NZ 1 1
19 16261 1 1 3 LYS O O 11.488 4.744 7.704 1.00 . A A . 11 LYS O 1 1
19 16262 1 1 4 LYS C C 11.185 2.224 6.887 1.00 . A A . 12 LYS C 1 1
19 16263 1 1 4 LYS CA C 11.648 2.057 8.331 1.00 . A A . 12 LYS CA 1 1
19 16264 1 1 4 LYS CB C 11.236 0.676 8.844 1.00 . A A . 12 LYS CB 1 1
19 16265 1 1 4 LYS CD C 11.722 -1.021 10.626 1.00 . A A . 12 LYS CD 1 1
19 16266 1 1 4 LYS CE C 12.993 -1.735 10.156 1.00 . A A . 12 LYS CE 1 1
19 16267 1 1 4 LYS CG C 11.792 0.467 10.255 1.00 . A A . 12 LYS CG 1 1
19 16268 1 1 4 LYS H H 10.703 2.853 10.052 1.00 . A A . 12 LYS H 1 1
19 16269 1 1 4 LYS HA H 12.724 2.135 8.364 1.00 . A A . 12 LYS HA 1 1
19 16270 1 1 4 LYS HB2 H 10.157 0.608 8.868 1.00 . A A . 12 LYS HB2 1 1
19 16271 1 1 4 LYS HB3 H 11.630 -0.084 8.187 1.00 . A A . 12 LYS HB3 1 1
19 16272 1 1 4 LYS HD2 H 11.633 -1.118 11.698 1.00 . A A . 12 LYS HD2 1 1
19 16273 1 1 4 LYS HD3 H 10.863 -1.473 10.152 1.00 . A A . 12 LYS HD3 1 1
19 16274 1 1 4 LYS HE2 H 12.815 -2.799 10.119 1.00 . A A . 12 LYS HE2 1 1
19 16275 1 1 4 LYS HE3 H 13.264 -1.381 9.172 1.00 . A A . 12 LYS HE3 1 1
19 16276 1 1 4 LYS HG2 H 12.821 0.801 10.290 1.00 . A A . 12 LYS HG2 1 1
19 16277 1 1 4 LYS HG3 H 11.207 1.038 10.959 1.00 . A A . 12 LYS HG3 1 1
19 16278 1 1 4 LYS HZ1 H 14.580 -0.570 10.834 1.00 . A A . 12 LYS HZ1 1 1
19 16279 1 1 4 LYS HZ2 H 14.786 -2.234 11.088 1.00 . A A . 12 LYS HZ2 1 1
19 16280 1 1 4 LYS HZ3 H 13.716 -1.352 12.071 1.00 . A A . 12 LYS HZ3 1 1
19 16281 1 1 4 LYS N N 11.072 3.096 9.178 1.00 . A A . 12 LYS N 1 1
19 16282 1 1 4 LYS NZ N 14.102 -1.451 11.109 1.00 . A A . 12 LYS NZ 1 1
19 16283 1 1 4 LYS O O 12.000 2.365 5.977 1.00 . A A . 12 LYS O 1 1
19 16284 1 1 5 TYR C C 8.152 3.358 5.364 1.00 . A A . 13 TYR C 1 1
19 16285 1 1 5 TYR CA C 9.305 2.357 5.347 1.00 . A A . 13 TYR CA 1 1
19 16286 1 1 5 TYR CB C 8.801 1.001 4.835 1.00 . A A . 13 TYR CB 1 1
19 16287 1 1 5 TYR CD1 C 10.984 -0.266 4.829 1.00 . A A . 13 TYR CD1 1 1
19 16288 1 1 5 TYR CD2 C 9.884 0.172 2.713 1.00 . A A . 13 TYR CD2 1 1
19 16289 1 1 5 TYR CE1 C 12.018 -0.926 4.155 1.00 . A A . 13 TYR CE1 1 1
19 16290 1 1 5 TYR CE2 C 10.915 -0.490 2.039 1.00 . A A . 13 TYR CE2 1 1
19 16291 1 1 5 TYR CG C 9.916 0.284 4.110 1.00 . A A . 13 TYR CG 1 1
19 16292 1 1 5 TYR CZ C 11.982 -1.038 2.760 1.00 . A A . 13 TYR CZ 1 1
19 16293 1 1 5 TYR H H 9.268 2.092 7.451 1.00 . A A . 13 TYR H 1 1
19 16294 1 1 5 TYR HA H 10.071 2.722 4.677 1.00 . A A . 13 TYR HA 1 1
19 16295 1 1 5 TYR HB2 H 8.473 0.402 5.671 1.00 . A A . 13 TYR HB2 1 1
19 16296 1 1 5 TYR HB3 H 7.973 1.154 4.157 1.00 . A A . 13 TYR HB3 1 1
19 16297 1 1 5 TYR HD1 H 11.010 -0.180 5.905 1.00 . A A . 13 TYR HD1 1 1
19 16298 1 1 5 TYR HD2 H 9.059 0.596 2.159 1.00 . A A . 13 TYR HD2 1 1
19 16299 1 1 5 TYR HE1 H 12.841 -1.350 4.710 1.00 . A A . 13 TYR HE1 1 1
19 16300 1 1 5 TYR HE2 H 10.887 -0.576 0.965 1.00 . A A . 13 TYR HE2 1 1
19 16301 1 1 5 TYR HH H 13.451 -2.257 2.723 1.00 . A A . 13 TYR HH 1 1
19 16302 1 1 5 TYR N N 9.869 2.208 6.685 1.00 . A A . 13 TYR N 1 1
19 16303 1 1 5 TYR O O 7.360 3.394 6.305 1.00 . A A . 13 TYR O 1 1
19 16304 1 1 5 TYR OH O 13.002 -1.690 2.093 1.00 . A A . 13 TYR OH 1 1
19 16305 1 1 6 ASP C C 6.439 5.186 2.793 1.00 . A A . 14 ASP C 1 1
19 16306 1 1 6 ASP CA C 7.012 5.169 4.206 1.00 . A A . 14 ASP CA 1 1
19 16307 1 1 6 ASP CB C 7.571 6.550 4.551 1.00 . A A . 14 ASP CB 1 1
19 16308 1 1 6 ASP CG C 7.694 6.704 6.063 1.00 . A A . 14 ASP CG 1 1
19 16309 1 1 6 ASP H H 8.728 4.092 3.594 1.00 . A A . 14 ASP H 1 1
19 16310 1 1 6 ASP HA H 6.222 4.927 4.903 1.00 . A A . 14 ASP HA 1 1
19 16311 1 1 6 ASP HB2 H 8.547 6.664 4.100 1.00 . A A . 14 ASP HB2 1 1
19 16312 1 1 6 ASP HB3 H 6.909 7.312 4.168 1.00 . A A . 14 ASP HB3 1 1
19 16313 1 1 6 ASP N N 8.069 4.168 4.312 1.00 . A A . 14 ASP N 1 1
19 16314 1 1 6 ASP O O 7.106 5.602 1.847 1.00 . A A . 14 ASP O 1 1
19 16315 1 1 6 ASP OD1 O 6.681 6.949 6.698 1.00 . A A . 14 ASP OD1 1 1
19 16316 1 1 6 ASP OD2 O 8.799 6.575 6.566 1.00 . A A . 14 ASP OD2 1 1
19 16317 1 1 7 LEU C C 3.222 5.470 1.410 1.00 . A A . 15 LEU C 1 1
19 16318 1 1 7 LEU CA C 4.534 4.694 1.358 1.00 . A A . 15 LEU CA 1 1
19 16319 1 1 7 LEU CB C 4.249 3.245 0.949 1.00 . A A . 15 LEU CB 1 1
19 16320 1 1 7 LEU CD1 C 5.134 0.910 0.999 1.00 . A A . 15 LEU CD1 1 1
19 16321 1 1 7 LEU CD2 C 6.547 2.746 0.076 1.00 . A A . 15 LEU CD2 1 1
19 16322 1 1 7 LEU CG C 5.504 2.386 1.139 1.00 . A A . 15 LEU CG 1 1
19 16323 1 1 7 LEU H H 4.715 4.412 3.451 1.00 . A A . 15 LEU H 1 1
19 16324 1 1 7 LEU HA H 5.179 5.145 0.617 1.00 . A A . 15 LEU HA 1 1
19 16325 1 1 7 LEU HB2 H 3.450 2.852 1.561 1.00 . A A . 15 LEU HB2 1 1
19 16326 1 1 7 LEU HB3 H 3.951 3.217 -0.089 1.00 . A A . 15 LEU HB3 1 1
19 16327 1 1 7 LEU HD11 H 4.383 0.656 1.732 1.00 . A A . 15 LEU HD11 1 1
19 16328 1 1 7 LEU HD12 H 6.012 0.303 1.156 1.00 . A A . 15 LEU HD12 1 1
19 16329 1 1 7 LEU HD13 H 4.745 0.730 0.007 1.00 . A A . 15 LEU HD13 1 1
19 16330 1 1 7 LEU HD21 H 6.072 2.801 -0.891 1.00 . A A . 15 LEU HD21 1 1
19 16331 1 1 7 LEU HD22 H 7.316 1.987 0.056 1.00 . A A . 15 LEU HD22 1 1
19 16332 1 1 7 LEU HD23 H 6.991 3.701 0.315 1.00 . A A . 15 LEU HD23 1 1
19 16333 1 1 7 LEU HG H 5.915 2.559 2.123 1.00 . A A . 15 LEU HG 1 1
19 16334 1 1 7 LEU N N 5.196 4.730 2.659 1.00 . A A . 15 LEU N 1 1
19 16335 1 1 7 LEU O O 2.153 4.912 1.158 1.00 . A A . 15 LEU O 1 1
19 16336 1 1 8 SER C C 1.140 7.246 0.704 1.00 . A A . 16 SER C 1 1
19 16337 1 1 8 SER CA C 2.119 7.602 1.818 1.00 . A A . 16 SER CA 1 1
19 16338 1 1 8 SER CB C 2.516 9.074 1.701 1.00 . A A . 16 SER CB 1 1
19 16339 1 1 8 SER H H 4.188 7.147 1.928 1.00 . A A . 16 SER H 1 1
19 16340 1 1 8 SER HA H 1.639 7.443 2.772 1.00 . A A . 16 SER HA 1 1
19 16341 1 1 8 SER HB2 H 2.794 9.453 2.670 1.00 . A A . 16 SER HB2 1 1
19 16342 1 1 8 SER HB3 H 3.358 9.166 1.027 1.00 . A A . 16 SER HB3 1 1
19 16343 1 1 8 SER HG H 1.525 9.923 0.259 1.00 . A A . 16 SER HG 1 1
19 16344 1 1 8 SER N N 3.310 6.758 1.738 1.00 . A A . 16 SER N 1 1
19 16345 1 1 8 SER O O -0.038 6.994 0.955 1.00 . A A . 16 SER O 1 1
19 16346 1 1 8 SER OG O 1.412 9.819 1.205 1.00 . A A . 16 SER OG 1 1
19 16347 1 1 9 LYS C C 1.709 6.539 -2.865 1.00 . A A . 17 LYS C 1 1
19 16348 1 1 9 LYS CA C 0.818 6.872 -1.673 1.00 . A A . 17 LYS CA 1 1
19 16349 1 1 9 LYS CB C -0.110 8.046 -2.019 1.00 . A A . 17 LYS CB 1 1
19 16350 1 1 9 LYS CD C -1.424 6.669 -3.647 1.00 . A A . 17 LYS CD 1 1
19 16351 1 1 9 LYS CE C -2.835 6.414 -4.181 1.00 . A A . 17 LYS CE 1 1
19 16352 1 1 9 LYS CG C -1.506 7.525 -2.380 1.00 . A A . 17 LYS CG 1 1
19 16353 1 1 9 LYS H H 2.594 7.412 -0.658 1.00 . A A . 17 LYS H 1 1
19 16354 1 1 9 LYS HA H 0.222 6.006 -1.428 1.00 . A A . 17 LYS HA 1 1
19 16355 1 1 9 LYS HB2 H -0.186 8.704 -1.164 1.00 . A A . 17 LYS HB2 1 1
19 16356 1 1 9 LYS HB3 H 0.293 8.595 -2.856 1.00 . A A . 17 LYS HB3 1 1
19 16357 1 1 9 LYS HD2 H -0.844 7.190 -4.394 1.00 . A A . 17 LYS HD2 1 1
19 16358 1 1 9 LYS HD3 H -0.953 5.726 -3.416 1.00 . A A . 17 LYS HD3 1 1
19 16359 1 1 9 LYS HE2 H -3.463 6.056 -3.377 1.00 . A A . 17 LYS HE2 1 1
19 16360 1 1 9 LYS HE3 H -3.243 7.333 -4.574 1.00 . A A . 17 LYS HE3 1 1
19 16361 1 1 9 LYS HG2 H -1.891 6.927 -1.566 1.00 . A A . 17 LYS HG2 1 1
19 16362 1 1 9 LYS HG3 H -2.168 8.360 -2.556 1.00 . A A . 17 LYS HG3 1 1
19 16363 1 1 9 LYS HZ1 H -3.746 5.105 -5.519 1.00 . A A . 17 LYS HZ1 1 1
19 16364 1 1 9 LYS HZ2 H -2.253 4.560 -4.927 1.00 . A A . 17 LYS HZ2 1 1
19 16365 1 1 9 LYS HZ3 H -2.304 5.793 -6.095 1.00 . A A . 17 LYS HZ3 1 1
19 16366 1 1 9 LYS N N 1.644 7.214 -0.523 1.00 . A A . 17 LYS N 1 1
19 16367 1 1 9 LYS NZ N -2.780 5.391 -5.262 1.00 . A A . 17 LYS NZ 1 1
19 16368 1 1 9 LYS O O 2.601 7.312 -3.218 1.00 . A A . 17 LYS O 1 1
19 16369 1 1 10 TRP C C 1.345 4.738 -5.839 1.00 . A A . 18 TRP C 1 1
19 16370 1 1 10 TRP CA C 2.253 4.949 -4.628 1.00 . A A . 18 TRP CA 1 1
19 16371 1 1 10 TRP CB C 2.964 3.629 -4.292 1.00 . A A . 18 TRP CB 1 1
19 16372 1 1 10 TRP CD1 C 4.732 4.929 -3.014 1.00 . A A . 18 TRP CD1 1 1
19 16373 1 1 10 TRP CD2 C 5.556 3.090 -4.012 1.00 . A A . 18 TRP CD2 1 1
19 16374 1 1 10 TRP CE2 C 6.638 3.710 -3.346 1.00 . A A . 18 TRP CE2 1 1
19 16375 1 1 10 TRP CE3 C 5.807 1.905 -4.724 1.00 . A A . 18 TRP CE3 1 1
19 16376 1 1 10 TRP CG C 4.355 3.886 -3.791 1.00 . A A . 18 TRP CG 1 1
19 16377 1 1 10 TRP CH2 C 8.156 1.991 -4.093 1.00 . A A . 18 TRP CH2 1 1
19 16378 1 1 10 TRP CZ2 C 7.924 3.170 -3.382 1.00 . A A . 18 TRP CZ2 1 1
19 16379 1 1 10 TRP CZ3 C 7.100 1.359 -4.764 1.00 . A A . 18 TRP CZ3 1 1
19 16380 1 1 10 TRP H H 0.740 4.812 -3.148 1.00 . A A . 18 TRP H 1 1
19 16381 1 1 10 TRP HA H 2.990 5.701 -4.866 1.00 . A A . 18 TRP HA 1 1
19 16382 1 1 10 TRP HB2 H 2.405 3.108 -3.531 1.00 . A A . 18 TRP HB2 1 1
19 16383 1 1 10 TRP HB3 H 3.017 3.014 -5.179 1.00 . A A . 18 TRP HB3 1 1
19 16384 1 1 10 TRP HD1 H 4.084 5.711 -2.660 1.00 . A A . 18 TRP HD1 1 1
19 16385 1 1 10 TRP HE1 H 6.606 5.457 -2.213 1.00 . A A . 18 TRP HE1 1 1
19 16386 1 1 10 TRP HE3 H 5.000 1.408 -5.242 1.00 . A A . 18 TRP HE3 1 1
19 16387 1 1 10 TRP HH2 H 9.148 1.566 -4.127 1.00 . A A . 18 TRP HH2 1 1
19 16388 1 1 10 TRP HZ2 H 8.734 3.659 -2.863 1.00 . A A . 18 TRP HZ2 1 1
19 16389 1 1 10 TRP HZ3 H 7.281 0.448 -5.312 1.00 . A A . 18 TRP HZ3 1 1
19 16390 1 1 10 TRP N N 1.463 5.386 -3.479 1.00 . A A . 18 TRP N 1 1
19 16391 1 1 10 TRP NE1 N 6.086 4.826 -2.752 1.00 . A A . 18 TRP NE1 1 1
19 16392 1 1 10 TRP O O 0.128 4.630 -5.702 1.00 . A A . 18 TRP O 1 1
19 16393 1 1 11 LYS C C 1.201 2.984 -8.636 1.00 . A A . 19 LYS C 1 1
19 16394 1 1 11 LYS CA C 1.189 4.462 -8.250 1.00 . A A . 19 LYS CA 1 1
19 16395 1 1 11 LYS CB C 1.784 5.300 -9.386 1.00 . A A . 19 LYS CB 1 1
19 16396 1 1 11 LYS CD C 3.223 7.093 -8.380 1.00 . A A . 19 LYS CD 1 1
19 16397 1 1 11 LYS CE C 3.258 8.551 -7.919 1.00 . A A . 19 LYS CE 1 1
19 16398 1 1 11 LYS CG C 1.845 6.777 -8.968 1.00 . A A . 19 LYS CG 1 1
19 16399 1 1 11 LYS H H 2.925 4.759 -7.072 1.00 . A A . 19 LYS H 1 1
19 16400 1 1 11 LYS HA H 0.167 4.773 -8.087 1.00 . A A . 19 LYS HA 1 1
19 16401 1 1 11 LYS HB2 H 2.778 4.944 -9.614 1.00 . A A . 19 LYS HB2 1 1
19 16402 1 1 11 LYS HB3 H 1.161 5.204 -10.263 1.00 . A A . 19 LYS HB3 1 1
19 16403 1 1 11 LYS HD2 H 3.411 6.444 -7.539 1.00 . A A . 19 LYS HD2 1 1
19 16404 1 1 11 LYS HD3 H 3.980 6.938 -9.133 1.00 . A A . 19 LYS HD3 1 1
19 16405 1 1 11 LYS HE2 H 3.108 9.202 -8.768 1.00 . A A . 19 LYS HE2 1 1
19 16406 1 1 11 LYS HE3 H 2.475 8.719 -7.194 1.00 . A A . 19 LYS HE3 1 1
19 16407 1 1 11 LYS HG2 H 1.674 7.400 -9.832 1.00 . A A . 19 LYS HG2 1 1
19 16408 1 1 11 LYS HG3 H 1.086 6.976 -8.227 1.00 . A A . 19 LYS HG3 1 1
19 16409 1 1 11 LYS HZ1 H 4.909 9.779 -7.606 1.00 . A A . 19 LYS HZ1 1 1
19 16410 1 1 11 LYS HZ2 H 5.269 8.122 -7.592 1.00 . A A . 19 LYS HZ2 1 1
19 16411 1 1 11 LYS HZ3 H 4.486 8.830 -6.261 1.00 . A A . 19 LYS HZ3 1 1
19 16412 1 1 11 LYS N N 1.951 4.670 -7.022 1.00 . A A . 19 LYS N 1 1
19 16413 1 1 11 LYS NZ N 4.580 8.842 -7.297 1.00 . A A . 19 LYS NZ 1 1
19 16414 1 1 11 LYS O O 2.022 2.210 -8.145 1.00 . A A . 19 LYS O 1 1
19 16415 1 1 12 TYR C C 1.452 0.792 -10.696 1.00 . A A . 20 TYR C 1 1
19 16416 1 1 12 TYR CA C 0.189 1.212 -9.948 1.00 . A A . 20 TYR CA 1 1
19 16417 1 1 12 TYR CB C -1.027 1.031 -10.858 1.00 . A A . 20 TYR CB 1 1
19 16418 1 1 12 TYR CD1 C -1.222 3.164 -12.187 1.00 . A A . 20 TYR CD1 1 1
19 16419 1 1 12 TYR CD2 C -0.245 1.214 -13.248 1.00 . A A . 20 TYR CD2 1 1
19 16420 1 1 12 TYR CE1 C -1.035 3.897 -13.365 1.00 . A A . 20 TYR CE1 1 1
19 16421 1 1 12 TYR CE2 C -0.060 1.947 -14.426 1.00 . A A . 20 TYR CE2 1 1
19 16422 1 1 12 TYR CG C -0.826 1.821 -12.129 1.00 . A A . 20 TYR CG 1 1
19 16423 1 1 12 TYR CZ C -0.455 3.290 -14.484 1.00 . A A . 20 TYR CZ 1 1
19 16424 1 1 12 TYR H H -0.354 3.259 -9.865 1.00 . A A . 20 TYR H 1 1
19 16425 1 1 12 TYR HA H 0.068 0.579 -9.082 1.00 . A A . 20 TYR HA 1 1
19 16426 1 1 12 TYR HB2 H -1.143 -0.016 -11.099 1.00 . A A . 20 TYR HB2 1 1
19 16427 1 1 12 TYR HB3 H -1.913 1.384 -10.352 1.00 . A A . 20 TYR HB3 1 1
19 16428 1 1 12 TYR HD1 H -1.670 3.633 -11.324 1.00 . A A . 20 TYR HD1 1 1
19 16429 1 1 12 TYR HD2 H 0.060 0.179 -13.202 1.00 . A A . 20 TYR HD2 1 1
19 16430 1 1 12 TYR HE1 H -1.340 4.933 -13.409 1.00 . A A . 20 TYR HE1 1 1
19 16431 1 1 12 TYR HE2 H 0.389 1.479 -15.290 1.00 . A A . 20 TYR HE2 1 1
19 16432 1 1 12 TYR HH H -0.617 3.495 -16.374 1.00 . A A . 20 TYR HH 1 1
19 16433 1 1 12 TYR N N 0.280 2.600 -9.511 1.00 . A A . 20 TYR N 1 1
19 16434 1 1 12 TYR O O 2.032 -0.257 -10.416 1.00 . A A . 20 TYR O 1 1
19 16435 1 1 12 TYR OH O -0.272 4.013 -15.645 1.00 . A A . 20 TYR OH 1 1
19 16436 1 1 13 ALA C C 4.251 0.971 -11.579 1.00 . A A . 21 ALA C 1 1
19 16437 1 1 13 ALA CA C 3.051 1.325 -12.456 1.00 . A A . 21 ALA CA 1 1
19 16438 1 1 13 ALA CB C 3.397 2.534 -13.326 1.00 . A A . 21 ALA CB 1 1
19 16439 1 1 13 ALA H H 1.354 2.433 -11.836 1.00 . A A . 21 ALA H 1 1
19 16440 1 1 13 ALA HA H 2.836 0.486 -13.103 1.00 . A A . 21 ALA HA 1 1
19 16441 1 1 13 ALA HB1 H 2.515 2.861 -13.856 1.00 . A A . 21 ALA HB1 1 1
19 16442 1 1 13 ALA HB2 H 4.163 2.259 -14.036 1.00 . A A . 21 ALA HB2 1 1
19 16443 1 1 13 ALA HB3 H 3.759 3.336 -12.698 1.00 . A A . 21 ALA HB3 1 1
19 16444 1 1 13 ALA N N 1.865 1.615 -11.655 1.00 . A A . 21 ALA N 1 1
19 16445 1 1 13 ALA O O 4.877 -0.075 -11.761 1.00 . A A . 21 ALA O 1 1
19 16446 1 1 14 GLU C C 5.466 0.444 -8.822 1.00 . A A . 22 GLU C 1 1
19 16447 1 1 14 GLU CA C 5.728 1.613 -9.767 1.00 . A A . 22 GLU CA 1 1
19 16448 1 1 14 GLU CB C 6.048 2.871 -8.956 1.00 . A A . 22 GLU CB 1 1
19 16449 1 1 14 GLU CD C 5.144 4.526 -7.319 1.00 . A A . 22 GLU CD 1 1
19 16450 1 1 14 GLU CG C 4.879 3.205 -8.031 1.00 . A A . 22 GLU CG 1 1
19 16451 1 1 14 GLU H H 4.063 2.675 -10.545 1.00 . A A . 22 GLU H 1 1
19 16452 1 1 14 GLU HA H 6.583 1.374 -10.380 1.00 . A A . 22 GLU HA 1 1
19 16453 1 1 14 GLU HB2 H 6.937 2.700 -8.365 1.00 . A A . 22 GLU HB2 1 1
19 16454 1 1 14 GLU HB3 H 6.218 3.698 -9.628 1.00 . A A . 22 GLU HB3 1 1
19 16455 1 1 14 GLU HG2 H 3.976 3.286 -8.614 1.00 . A A . 22 GLU HG2 1 1
19 16456 1 1 14 GLU HG3 H 4.764 2.421 -7.299 1.00 . A A . 22 GLU HG3 1 1
19 16457 1 1 14 GLU N N 4.584 1.851 -10.642 1.00 . A A . 22 GLU N 1 1
19 16458 1 1 14 GLU O O 6.380 -0.317 -8.504 1.00 . A A . 22 GLU O 1 1
19 16459 1 1 14 GLU OE1 O 5.899 5.323 -7.852 1.00 . A A . 22 GLU OE1 1 1
19 16460 1 1 14 GLU OE2 O 4.590 4.722 -6.250 1.00 . A A . 22 GLU OE2 1 1
19 16461 1 1 15 LEU C C 4.275 -2.133 -8.061 1.00 . A A . 23 LEU C 1 1
19 16462 1 1 15 LEU CA C 3.890 -0.785 -7.454 1.00 . A A . 23 LEU CA 1 1
19 16463 1 1 15 LEU CB C 2.384 -0.767 -7.146 1.00 . A A . 23 LEU CB 1 1
19 16464 1 1 15 LEU CD1 C 0.685 0.507 -5.815 1.00 . A A . 23 LEU CD1 1 1
19 16465 1 1 15 LEU CD2 C 2.332 -0.963 -4.646 1.00 . A A . 23 LEU CD2 1 1
19 16466 1 1 15 LEU CG C 2.125 -0.016 -5.832 1.00 . A A . 23 LEU CG 1 1
19 16467 1 1 15 LEU H H 3.529 0.937 -8.644 1.00 . A A . 23 LEU H 1 1
19 16468 1 1 15 LEU HA H 4.440 -0.650 -6.535 1.00 . A A . 23 LEU HA 1 1
19 16469 1 1 15 LEU HB2 H 1.864 -0.272 -7.952 1.00 . A A . 23 LEU HB2 1 1
19 16470 1 1 15 LEU HB3 H 2.020 -1.781 -7.055 1.00 . A A . 23 LEU HB3 1 1
19 16471 1 1 15 LEU HD11 H 0.458 0.901 -4.835 1.00 . A A . 23 LEU HD11 1 1
19 16472 1 1 15 LEU HD12 H 0.006 -0.300 -6.043 1.00 . A A . 23 LEU HD12 1 1
19 16473 1 1 15 LEU HD13 H 0.577 1.288 -6.550 1.00 . A A . 23 LEU HD13 1 1
19 16474 1 1 15 LEU HD21 H 1.479 -1.621 -4.556 1.00 . A A . 23 LEU HD21 1 1
19 16475 1 1 15 LEU HD22 H 2.441 -0.387 -3.740 1.00 . A A . 23 LEU HD22 1 1
19 16476 1 1 15 LEU HD23 H 3.223 -1.554 -4.806 1.00 . A A . 23 LEU HD23 1 1
19 16477 1 1 15 LEU HG H 2.808 0.816 -5.753 1.00 . A A . 23 LEU HG 1 1
19 16478 1 1 15 LEU N N 4.224 0.303 -8.368 1.00 . A A . 23 LEU N 1 1
19 16479 1 1 15 LEU O O 5.044 -2.892 -7.470 1.00 . A A . 23 LEU O 1 1
19 16480 1 1 16 ARG C C 5.525 -3.745 -10.284 1.00 . A A . 24 ARG C 1 1
19 16481 1 1 16 ARG CA C 4.051 -3.686 -9.910 1.00 . A A . 24 ARG CA 1 1
19 16482 1 1 16 ARG CB C 3.194 -3.850 -11.168 1.00 . A A . 24 ARG CB 1 1
19 16483 1 1 16 ARG CD C 2.289 -2.624 -13.149 1.00 . A A . 24 ARG CD 1 1
19 16484 1 1 16 ARG CG C 3.397 -2.651 -12.096 1.00 . A A . 24 ARG CG 1 1
19 16485 1 1 16 ARG CZ C 3.255 -3.832 -15.023 1.00 . A A . 24 ARG CZ 1 1
19 16486 1 1 16 ARG H H 3.141 -1.781 -9.679 1.00 . A A . 24 ARG H 1 1
19 16487 1 1 16 ARG HA H 3.831 -4.497 -9.233 1.00 . A A . 24 ARG HA 1 1
19 16488 1 1 16 ARG HB2 H 3.484 -4.754 -11.683 1.00 . A A . 24 ARG HB2 1 1
19 16489 1 1 16 ARG HB3 H 2.153 -3.912 -10.889 1.00 . A A . 24 ARG HB3 1 1
19 16490 1 1 16 ARG HD2 H 1.327 -2.626 -12.659 1.00 . A A . 24 ARG HD2 1 1
19 16491 1 1 16 ARG HD3 H 2.385 -1.726 -13.744 1.00 . A A . 24 ARG HD3 1 1
19 16492 1 1 16 ARG HE H 1.804 -4.564 -13.852 1.00 . A A . 24 ARG HE 1 1
19 16493 1 1 16 ARG HG2 H 3.367 -1.742 -11.518 1.00 . A A . 24 ARG HG2 1 1
19 16494 1 1 16 ARG HG3 H 4.355 -2.735 -12.588 1.00 . A A . 24 ARG HG3 1 1
19 16495 1 1 16 ARG HH11 H 3.981 -2.000 -14.667 1.00 . A A . 24 ARG HH11 1 1
19 16496 1 1 16 ARG HH12 H 4.687 -2.839 -16.007 1.00 . A A . 24 ARG HH12 1 1
19 16497 1 1 16 ARG HH21 H 2.726 -5.671 -15.608 1.00 . A A . 24 ARG HH21 1 1
19 16498 1 1 16 ARG HH22 H 3.976 -4.918 -16.541 1.00 . A A . 24 ARG HH22 1 1
19 16499 1 1 16 ARG N N 3.745 -2.423 -9.247 1.00 . A A . 24 ARG N 1 1
19 16500 1 1 16 ARG NE N 2.387 -3.793 -14.015 1.00 . A A . 24 ARG NE 1 1
19 16501 1 1 16 ARG NH1 N 4.034 -2.811 -15.250 1.00 . A A . 24 ARG NH1 1 1
19 16502 1 1 16 ARG NH2 N 3.325 -4.889 -15.784 1.00 . A A . 24 ARG NH2 1 1
19 16503 1 1 16 ARG O O 6.201 -4.739 -10.027 1.00 . A A . 24 ARG O 1 1
19 16504 1 1 17 ASP C C 8.327 -2.907 -10.103 1.00 . A A . 25 ASP C 1 1
19 16505 1 1 17 ASP CA C 7.416 -2.624 -11.292 1.00 . A A . 25 ASP CA 1 1
19 16506 1 1 17 ASP CB C 7.744 -1.248 -11.876 1.00 . A A . 25 ASP CB 1 1
19 16507 1 1 17 ASP CG C 9.064 -1.306 -12.638 1.00 . A A . 25 ASP CG 1 1
19 16508 1 1 17 ASP H H 5.432 -1.909 -11.073 1.00 . A A . 25 ASP H 1 1
19 16509 1 1 17 ASP HA H 7.588 -3.373 -12.048 1.00 . A A . 25 ASP HA 1 1
19 16510 1 1 17 ASP HB2 H 6.954 -0.946 -12.547 1.00 . A A . 25 ASP HB2 1 1
19 16511 1 1 17 ASP HB3 H 7.826 -0.530 -11.073 1.00 . A A . 25 ASP HB3 1 1
19 16512 1 1 17 ASP N N 6.018 -2.675 -10.891 1.00 . A A . 25 ASP N 1 1
19 16513 1 1 17 ASP O O 9.184 -3.789 -10.159 1.00 . A A . 25 ASP O 1 1
19 16514 1 1 17 ASP OD1 O 9.137 -2.049 -13.603 1.00 . A A . 25 ASP OD1 1 1
19 16515 1 1 17 ASP OD2 O 9.983 -0.604 -12.246 1.00 . A A . 25 ASP OD2 1 1
19 16516 1 1 18 THR C C 8.812 -3.740 -7.267 1.00 . A A . 26 THR C 1 1
19 16517 1 1 18 THR CA C 8.954 -2.329 -7.830 1.00 . A A . 26 THR CA 1 1
19 16518 1 1 18 THR CB C 8.548 -1.314 -6.761 1.00 . A A . 26 THR CB 1 1
19 16519 1 1 18 THR CG2 C 9.626 -1.259 -5.679 1.00 . A A . 26 THR CG2 1 1
19 16520 1 1 18 THR H H 7.441 -1.463 -9.037 1.00 . A A . 26 THR H 1 1
19 16521 1 1 18 THR HA H 9.989 -2.161 -8.087 1.00 . A A . 26 THR HA 1 1
19 16522 1 1 18 THR HB H 7.611 -1.613 -6.318 1.00 . A A . 26 THR HB 1 1
19 16523 1 1 18 THR HG1 H 8.356 -0.151 -8.309 1.00 . A A . 26 THR HG1 1 1
19 16524 1 1 18 THR HG21 H 10.544 -0.881 -6.105 1.00 . A A . 26 THR HG21 1 1
19 16525 1 1 18 THR HG22 H 9.794 -2.252 -5.288 1.00 . A A . 26 THR HG22 1 1
19 16526 1 1 18 THR HG23 H 9.303 -0.608 -4.881 1.00 . A A . 26 THR HG23 1 1
19 16527 1 1 18 THR N N 8.138 -2.153 -9.025 1.00 . A A . 26 THR N 1 1
19 16528 1 1 18 THR O O 9.771 -4.300 -6.737 1.00 . A A . 26 THR O 1 1
19 16529 1 1 18 THR OG1 O 8.405 -0.031 -7.358 1.00 . A A . 26 THR OG1 1 1
19 16530 1 1 19 ILE C C 7.959 -6.716 -7.792 1.00 . A A . 27 ILE C 1 1
19 16531 1 1 19 ILE CA C 7.386 -5.658 -6.846 1.00 . A A . 27 ILE CA 1 1
19 16532 1 1 19 ILE CB C 5.880 -5.892 -6.616 1.00 . A A . 27 ILE CB 1 1
19 16533 1 1 19 ILE CD1 C 4.199 -6.930 -5.069 1.00 . A A . 27 ILE CD1 1 1
19 16534 1 1 19 ILE CG1 C 5.666 -6.524 -5.235 1.00 . A A . 27 ILE CG1 1 1
19 16535 1 1 19 ILE CG2 C 5.301 -6.820 -7.694 1.00 . A A . 27 ILE CG2 1 1
19 16536 1 1 19 ILE H H 6.874 -3.823 -7.796 1.00 . A A . 27 ILE H 1 1
19 16537 1 1 19 ILE HA H 7.898 -5.741 -5.899 1.00 . A A . 27 ILE HA 1 1
19 16538 1 1 19 ILE HB H 5.365 -4.945 -6.655 1.00 . A A . 27 ILE HB 1 1
19 16539 1 1 19 ILE HD11 H 3.564 -6.168 -5.496 1.00 . A A . 27 ILE HD11 1 1
19 16540 1 1 19 ILE HD12 H 3.972 -7.040 -4.019 1.00 . A A . 27 ILE HD12 1 1
19 16541 1 1 19 ILE HD13 H 4.026 -7.868 -5.574 1.00 . A A . 27 ILE HD13 1 1
19 16542 1 1 19 ILE HG12 H 6.294 -7.398 -5.138 1.00 . A A . 27 ILE HG12 1 1
19 16543 1 1 19 ILE HG13 H 5.927 -5.809 -4.468 1.00 . A A . 27 ILE HG13 1 1
19 16544 1 1 19 ILE HG21 H 5.614 -6.483 -8.669 1.00 . A A . 27 ILE HG21 1 1
19 16545 1 1 19 ILE HG22 H 4.222 -6.804 -7.640 1.00 . A A . 27 ILE HG22 1 1
19 16546 1 1 19 ILE HG23 H 5.652 -7.828 -7.529 1.00 . A A . 27 ILE HG23 1 1
19 16547 1 1 19 ILE N N 7.614 -4.313 -7.370 1.00 . A A . 27 ILE N 1 1
19 16548 1 1 19 ILE O O 8.198 -7.853 -7.387 1.00 . A A . 27 ILE O 1 1
19 16549 1 1 20 ASN C C 10.169 -6.957 -10.355 1.00 . A A . 28 ASN C 1 1
19 16550 1 1 20 ASN CA C 8.706 -7.272 -10.041 1.00 . A A . 28 ASN CA 1 1
19 16551 1 1 20 ASN CB C 7.860 -7.216 -11.323 1.00 . A A . 28 ASN CB 1 1
19 16552 1 1 20 ASN CG C 8.609 -6.489 -12.437 1.00 . A A . 28 ASN CG 1 1
19 16553 1 1 20 ASN H H 7.956 -5.421 -9.322 1.00 . A A . 28 ASN H 1 1
19 16554 1 1 20 ASN HA H 8.653 -8.274 -9.636 1.00 . A A . 28 ASN HA 1 1
19 16555 1 1 20 ASN HB2 H 7.633 -8.222 -11.647 1.00 . A A . 28 ASN HB2 1 1
19 16556 1 1 20 ASN HB3 H 6.938 -6.694 -11.117 1.00 . A A . 28 ASN HB3 1 1
19 16557 1 1 20 ASN HD21 H 8.827 -4.815 -11.395 1.00 . A A . 28 ASN HD21 1 1
19 16558 1 1 20 ASN HD22 H 9.490 -4.789 -12.957 1.00 . A A . 28 ASN HD22 1 1
19 16559 1 1 20 ASN N N 8.170 -6.338 -9.051 1.00 . A A . 28 ASN N 1 1
19 16560 1 1 20 ASN ND2 N 9.008 -5.263 -12.246 1.00 . A A . 28 ASN ND2 1 1
19 16561 1 1 20 ASN O O 10.827 -7.702 -11.084 1.00 . A A . 28 ASN O 1 1
19 16562 1 1 20 ASN OD1 O 8.835 -7.054 -13.506 1.00 . A A . 28 ASN OD1 1 1
19 16563 1 1 21 THR C C 12.865 -5.554 -8.736 1.00 . A A . 29 THR C 1 1
19 16564 1 1 21 THR CA C 12.066 -5.464 -10.030 1.00 . A A . 29 THR CA 1 1
19 16565 1 1 21 THR CB C 12.129 -4.030 -10.572 1.00 . A A . 29 THR CB 1 1
19 16566 1 1 21 THR CG2 C 11.539 -3.972 -11.989 1.00 . A A . 29 THR CG2 1 1
19 16567 1 1 21 THR H H 10.107 -5.305 -9.224 1.00 . A A . 29 THR H 1 1
19 16568 1 1 21 THR HA H 12.509 -6.131 -10.757 1.00 . A A . 29 THR HA 1 1
19 16569 1 1 21 THR HB H 13.159 -3.706 -10.602 1.00 . A A . 29 THR HB 1 1
19 16570 1 1 21 THR HG1 H 10.981 -2.494 -10.257 1.00 . A A . 29 THR HG1 1 1
19 16571 1 1 21 THR HG21 H 10.592 -3.455 -11.963 1.00 . A A . 29 THR HG21 1 1
19 16572 1 1 21 THR HG22 H 11.391 -4.974 -12.368 1.00 . A A . 29 THR HG22 1 1
19 16573 1 1 21 THR HG23 H 12.217 -3.441 -12.641 1.00 . A A . 29 THR HG23 1 1
19 16574 1 1 21 THR N N 10.675 -5.858 -9.800 1.00 . A A . 29 THR N 1 1
19 16575 1 1 21 THR O O 13.955 -6.128 -8.706 1.00 . A A . 29 THR O 1 1
19 16576 1 1 21 THR OG1 O 11.391 -3.172 -9.715 1.00 . A A . 29 THR OG1 1 1
19 16577 1 1 22 SER C C 12.529 -6.217 -5.565 1.00 . A A . 30 SER C 1 1
19 16578 1 1 22 SER CA C 12.987 -5.006 -6.372 1.00 . A A . 30 SER CA 1 1
19 16579 1 1 22 SER CB C 12.672 -3.719 -5.606 1.00 . A A . 30 SER CB 1 1
19 16580 1 1 22 SER H H 11.446 -4.542 -7.752 1.00 . A A . 30 SER H 1 1
19 16581 1 1 22 SER HA H 14.054 -5.068 -6.526 1.00 . A A . 30 SER HA 1 1
19 16582 1 1 22 SER HB2 H 11.772 -3.275 -5.996 1.00 . A A . 30 SER HB2 1 1
19 16583 1 1 22 SER HB3 H 12.533 -3.944 -4.557 1.00 . A A . 30 SER HB3 1 1
19 16584 1 1 22 SER HG H 14.110 -2.614 -4.895 1.00 . A A . 30 SER HG 1 1
19 16585 1 1 22 SER N N 12.318 -4.983 -7.669 1.00 . A A . 30 SER N 1 1
19 16586 1 1 22 SER O O 11.563 -6.886 -5.929 1.00 . A A . 30 SER O 1 1
19 16587 1 1 22 SER OG O 13.750 -2.803 -5.766 1.00 . A A . 30 SER OG 1 1
19 16588 1 1 23 CYS C C 13.425 -7.444 -2.213 1.00 . A A . 31 CYS C 1 1
19 16589 1 1 23 CYS CA C 12.874 -7.628 -3.623 1.00 . A A . 31 CYS CA 1 1
19 16590 1 1 23 CYS CB C 13.431 -8.920 -4.225 1.00 . A A . 31 CYS CB 1 1
19 16591 1 1 23 CYS H H 13.987 -5.926 -4.224 1.00 . A A . 31 CYS H 1 1
19 16592 1 1 23 CYS HA H 11.798 -7.705 -3.571 1.00 . A A . 31 CYS HA 1 1
19 16593 1 1 23 CYS HB2 H 13.080 -9.024 -5.241 1.00 . A A . 31 CYS HB2 1 1
19 16594 1 1 23 CYS HB3 H 14.511 -8.884 -4.218 1.00 . A A . 31 CYS HB3 1 1
19 16595 1 1 23 CYS HG H 12.840 -10.063 -2.324 1.00 . A A . 31 CYS HG 1 1
19 16596 1 1 23 CYS N N 13.226 -6.494 -4.468 1.00 . A A . 31 CYS N 1 1
19 16597 1 1 23 CYS O O 14.628 -7.266 -2.022 1.00 . A A . 31 CYS O 1 1
19 16598 1 1 23 CYS SG S 12.866 -10.333 -3.244 1.00 . A A . 31 CYS SG 1 1
19 16599 1 1 24 ASP C C 11.728 -7.577 1.074 1.00 . A A . 32 ASP C 1 1
19 16600 1 1 24 ASP CA C 12.928 -7.342 0.164 1.00 . A A . 32 ASP CA 1 1
19 16601 1 1 24 ASP CB C 13.497 -5.938 0.404 1.00 . A A . 32 ASP CB 1 1
19 16602 1 1 24 ASP CG C 14.604 -5.989 1.454 1.00 . A A . 32 ASP CG 1 1
19 16603 1 1 24 ASP H H 11.590 -7.645 -1.448 1.00 . A A . 32 ASP H 1 1
19 16604 1 1 24 ASP HA H 13.689 -8.074 0.392 1.00 . A A . 32 ASP HA 1 1
19 16605 1 1 24 ASP HB2 H 13.899 -5.549 -0.519 1.00 . A A . 32 ASP HB2 1 1
19 16606 1 1 24 ASP HB3 H 12.710 -5.284 0.752 1.00 . A A . 32 ASP HB3 1 1
19 16607 1 1 24 ASP N N 12.533 -7.496 -1.231 1.00 . A A . 32 ASP N 1 1
19 16608 1 1 24 ASP O O 10.652 -7.022 0.850 1.00 . A A . 32 ASP O 1 1
19 16609 1 1 24 ASP OD1 O 14.281 -5.972 2.629 1.00 . A A . 32 ASP OD1 1 1
19 16610 1 1 24 ASP OD2 O 15.759 -6.044 1.066 1.00 . A A . 32 ASP OD2 1 1
19 16611 1 1 25 ILE C C 10.003 -7.453 3.313 1.00 . A A . 33 ILE C 1 1
19 16612 1 1 25 ILE CA C 10.837 -8.702 3.035 1.00 . A A . 33 ILE CA 1 1
19 16613 1 1 25 ILE CB C 11.417 -9.234 4.349 1.00 . A A . 33 ILE CB 1 1
19 16614 1 1 25 ILE CD1 C 12.809 -8.355 6.245 1.00 . A A . 33 ILE CD1 1 1
19 16615 1 1 25 ILE CG1 C 12.673 -8.427 4.722 1.00 . A A . 33 ILE CG1 1 1
19 16616 1 1 25 ILE CG2 C 11.788 -10.711 4.184 1.00 . A A . 33 ILE CG2 1 1
19 16617 1 1 25 ILE H H 12.795 -8.815 2.227 1.00 . A A . 33 ILE H 1 1
19 16618 1 1 25 ILE HA H 10.199 -9.457 2.602 1.00 . A A . 33 ILE HA 1 1
19 16619 1 1 25 ILE HB H 10.677 -9.137 5.132 1.00 . A A . 33 ILE HB 1 1
19 16620 1 1 25 ILE HD11 H 12.129 -7.607 6.632 1.00 . A A . 33 ILE HD11 1 1
19 16621 1 1 25 ILE HD12 H 13.821 -8.088 6.505 1.00 . A A . 33 ILE HD12 1 1
19 16622 1 1 25 ILE HD13 H 12.568 -9.316 6.674 1.00 . A A . 33 ILE HD13 1 1
19 16623 1 1 25 ILE HG12 H 13.548 -8.907 4.306 1.00 . A A . 33 ILE HG12 1 1
19 16624 1 1 25 ILE HG13 H 12.591 -7.426 4.325 1.00 . A A . 33 ILE HG13 1 1
19 16625 1 1 25 ILE HG21 H 12.386 -11.028 5.026 1.00 . A A . 33 ILE HG21 1 1
19 16626 1 1 25 ILE HG22 H 12.350 -10.841 3.272 1.00 . A A . 33 ILE HG22 1 1
19 16627 1 1 25 ILE HG23 H 10.887 -11.305 4.140 1.00 . A A . 33 ILE HG23 1 1
19 16628 1 1 25 ILE N N 11.916 -8.402 2.098 1.00 . A A . 33 ILE N 1 1
19 16629 1 1 25 ILE O O 8.780 -7.527 3.431 1.00 . A A . 33 ILE O 1 1
19 16630 1 1 26 GLU C C 9.264 -4.545 2.448 1.00 . A A . 34 GLU C 1 1
19 16631 1 1 26 GLU CA C 9.986 -5.054 3.693 1.00 . A A . 34 GLU CA 1 1
19 16632 1 1 26 GLU CB C 10.994 -4.004 4.174 1.00 . A A . 34 GLU CB 1 1
19 16633 1 1 26 GLU CD C 12.774 -3.697 5.912 1.00 . A A . 34 GLU CD 1 1
19 16634 1 1 26 GLU CG C 12.118 -4.689 4.956 1.00 . A A . 34 GLU CG 1 1
19 16635 1 1 26 GLU H H 11.648 -6.314 3.319 1.00 . A A . 34 GLU H 1 1
19 16636 1 1 26 GLU HA H 9.258 -5.219 4.474 1.00 . A A . 34 GLU HA 1 1
19 16637 1 1 26 GLU HB2 H 11.411 -3.487 3.322 1.00 . A A . 34 GLU HB2 1 1
19 16638 1 1 26 GLU HB3 H 10.493 -3.293 4.815 1.00 . A A . 34 GLU HB3 1 1
19 16639 1 1 26 GLU HG2 H 11.712 -5.514 5.522 1.00 . A A . 34 GLU HG2 1 1
19 16640 1 1 26 GLU HG3 H 12.860 -5.059 4.265 1.00 . A A . 34 GLU HG3 1 1
19 16641 1 1 26 GLU N N 10.673 -6.311 3.421 1.00 . A A . 34 GLU N 1 1
19 16642 1 1 26 GLU O O 8.074 -4.239 2.495 1.00 . A A . 34 GLU O 1 1
19 16643 1 1 26 GLU OE1 O 12.085 -3.212 6.794 1.00 . A A . 34 GLU OE1 1 1
19 16644 1 1 26 GLU OE2 O 13.953 -3.433 5.745 1.00 . A A . 34 GLU OE2 1 1
19 16645 1 1 27 LEU C C 8.150 -4.787 -0.243 1.00 . A A . 35 LEU C 1 1
19 16646 1 1 27 LEU CA C 9.394 -3.969 0.094 1.00 . A A . 35 LEU CA 1 1
19 16647 1 1 27 LEU CB C 10.408 -4.082 -1.057 1.00 . A A . 35 LEU CB 1 1
19 16648 1 1 27 LEU CD1 C 8.740 -2.692 -2.355 1.00 . A A . 35 LEU CD1 1 1
19 16649 1 1 27 LEU CD2 C 10.857 -1.642 -1.532 1.00 . A A . 35 LEU CD2 1 1
19 16650 1 1 27 LEU CG C 10.228 -2.933 -2.072 1.00 . A A . 35 LEU CG 1 1
19 16651 1 1 27 LEU H H 10.936 -4.705 1.354 1.00 . A A . 35 LEU H 1 1
19 16652 1 1 27 LEU HA H 9.115 -2.935 0.223 1.00 . A A . 35 LEU HA 1 1
19 16653 1 1 27 LEU HB2 H 11.407 -4.045 -0.653 1.00 . A A . 35 LEU HB2 1 1
19 16654 1 1 27 LEU HB3 H 10.270 -5.026 -1.564 1.00 . A A . 35 LEU HB3 1 1
19 16655 1 1 27 LEU HD11 H 8.636 -2.140 -3.277 1.00 . A A . 35 LEU HD11 1 1
19 16656 1 1 27 LEU HD12 H 8.305 -2.116 -1.549 1.00 . A A . 35 LEU HD12 1 1
19 16657 1 1 27 LEU HD13 H 8.228 -3.636 -2.445 1.00 . A A . 35 LEU HD13 1 1
19 16658 1 1 27 LEU HD21 H 11.636 -1.879 -0.822 1.00 . A A . 35 LEU HD21 1 1
19 16659 1 1 27 LEU HD22 H 10.098 -1.043 -1.050 1.00 . A A . 35 LEU HD22 1 1
19 16660 1 1 27 LEU HD23 H 11.283 -1.083 -2.353 1.00 . A A . 35 LEU HD23 1 1
19 16661 1 1 27 LEU HG H 10.718 -3.206 -2.997 1.00 . A A . 35 LEU HG 1 1
19 16662 1 1 27 LEU N N 9.989 -4.450 1.338 1.00 . A A . 35 LEU N 1 1
19 16663 1 1 27 LEU O O 7.078 -4.235 -0.484 1.00 . A A . 35 LEU O 1 1
19 16664 1 1 28 LEU C C 6.103 -6.907 0.481 1.00 . A A . 36 LEU C 1 1
19 16665 1 1 28 LEU CA C 7.197 -6.998 -0.581 1.00 . A A . 36 LEU CA 1 1
19 16666 1 1 28 LEU CB C 7.697 -8.440 -0.686 1.00 . A A . 36 LEU CB 1 1
19 16667 1 1 28 LEU CD1 C 9.391 -9.943 -1.741 1.00 . A A . 36 LEU CD1 1 1
19 16668 1 1 28 LEU CD2 C 8.617 -7.895 -2.952 1.00 . A A . 36 LEU CD2 1 1
19 16669 1 1 28 LEU CG C 8.943 -8.489 -1.576 1.00 . A A . 36 LEU CG 1 1
19 16670 1 1 28 LEU H H 9.189 -6.490 -0.066 1.00 . A A . 36 LEU H 1 1
19 16671 1 1 28 LEU HA H 6.778 -6.707 -1.533 1.00 . A A . 36 LEU HA 1 1
19 16672 1 1 28 LEU HB2 H 7.943 -8.807 0.300 1.00 . A A . 36 LEU HB2 1 1
19 16673 1 1 28 LEU HB3 H 6.924 -9.058 -1.118 1.00 . A A . 36 LEU HB3 1 1
19 16674 1 1 28 LEU HD11 H 8.620 -10.503 -2.248 1.00 . A A . 36 LEU HD11 1 1
19 16675 1 1 28 LEU HD12 H 9.572 -10.376 -0.770 1.00 . A A . 36 LEU HD12 1 1
19 16676 1 1 28 LEU HD13 H 10.300 -9.974 -2.324 1.00 . A A . 36 LEU HD13 1 1
19 16677 1 1 28 LEU HD21 H 8.648 -6.817 -2.895 1.00 . A A . 36 LEU HD21 1 1
19 16678 1 1 28 LEU HD22 H 7.631 -8.212 -3.259 1.00 . A A . 36 LEU HD22 1 1
19 16679 1 1 28 LEU HD23 H 9.345 -8.237 -3.674 1.00 . A A . 36 LEU HD23 1 1
19 16680 1 1 28 LEU HG H 9.735 -7.919 -1.114 1.00 . A A . 36 LEU HG 1 1
19 16681 1 1 28 LEU N N 8.307 -6.108 -0.264 1.00 . A A . 36 LEU N 1 1
19 16682 1 1 28 LEU O O 4.931 -6.721 0.158 1.00 . A A . 36 LEU O 1 1
19 16683 1 1 29 ALA C C 4.696 -5.691 2.720 1.00 . A A . 37 ALA C 1 1
19 16684 1 1 29 ALA CA C 5.520 -6.968 2.832 1.00 . A A . 37 ALA CA 1 1
19 16685 1 1 29 ALA CB C 6.235 -6.998 4.185 1.00 . A A . 37 ALA CB 1 1
19 16686 1 1 29 ALA H H 7.438 -7.187 1.953 1.00 . A A . 37 ALA H 1 1
19 16687 1 1 29 ALA HA H 4.857 -7.819 2.769 1.00 . A A . 37 ALA HA 1 1
19 16688 1 1 29 ALA HB1 H 5.522 -6.806 4.973 1.00 . A A . 37 ALA HB1 1 1
19 16689 1 1 29 ALA HB2 H 7.003 -6.238 4.202 1.00 . A A . 37 ALA HB2 1 1
19 16690 1 1 29 ALA HB3 H 6.685 -7.968 4.333 1.00 . A A . 37 ALA HB3 1 1
19 16691 1 1 29 ALA N N 6.490 -7.039 1.746 1.00 . A A . 37 ALA N 1 1
19 16692 1 1 29 ALA O O 3.466 -5.723 2.781 1.00 . A A . 37 ALA O 1 1
19 16693 1 1 30 ALA C C 3.852 -3.251 1.164 1.00 . A A . 38 ALA C 1 1
19 16694 1 1 30 ALA CA C 4.707 -3.282 2.428 1.00 . A A . 38 ALA CA 1 1
19 16695 1 1 30 ALA CB C 5.739 -2.152 2.386 1.00 . A A . 38 ALA CB 1 1
19 16696 1 1 30 ALA H H 6.361 -4.601 2.508 1.00 . A A . 38 ALA H 1 1
19 16697 1 1 30 ALA HA H 4.067 -3.139 3.286 1.00 . A A . 38 ALA HA 1 1
19 16698 1 1 30 ALA HB1 H 6.572 -2.404 3.025 1.00 . A A . 38 ALA HB1 1 1
19 16699 1 1 30 ALA HB2 H 5.283 -1.237 2.733 1.00 . A A . 38 ALA HB2 1 1
19 16700 1 1 30 ALA HB3 H 6.088 -2.018 1.372 1.00 . A A . 38 ALA HB3 1 1
19 16701 1 1 30 ALA N N 5.383 -4.566 2.552 1.00 . A A . 38 ALA N 1 1
19 16702 1 1 30 ALA O O 2.693 -2.839 1.196 1.00 . A A . 38 ALA O 1 1
19 16703 1 1 31 CYS C C 2.400 -4.483 -1.062 1.00 . A A . 39 CYS C 1 1
19 16704 1 1 31 CYS CA C 3.707 -3.715 -1.214 1.00 . A A . 39 CYS CA 1 1
19 16705 1 1 31 CYS CB C 4.564 -4.374 -2.301 1.00 . A A . 39 CYS CB 1 1
19 16706 1 1 31 CYS H H 5.357 -4.014 0.083 1.00 . A A . 39 CYS H 1 1
19 16707 1 1 31 CYS HA H 3.489 -2.700 -1.511 1.00 . A A . 39 CYS HA 1 1
19 16708 1 1 31 CYS HB2 H 5.570 -3.987 -2.251 1.00 . A A . 39 CYS HB2 1 1
19 16709 1 1 31 CYS HB3 H 4.580 -5.442 -2.145 1.00 . A A . 39 CYS HB3 1 1
19 16710 1 1 31 CYS HG H 4.162 -4.686 -4.539 1.00 . A A . 39 CYS HG 1 1
19 16711 1 1 31 CYS N N 4.431 -3.694 0.051 1.00 . A A . 39 CYS N 1 1
19 16712 1 1 31 CYS O O 1.329 -3.985 -1.412 1.00 . A A . 39 CYS O 1 1
19 16713 1 1 31 CYS SG S 3.857 -4.011 -3.927 1.00 . A A . 39 CYS SG 1 1
19 16714 1 1 32 ARG C C 0.302 -5.809 0.551 1.00 . A A . 40 ARG C 1 1
19 16715 1 1 32 ARG CA C 1.313 -6.529 -0.335 1.00 . A A . 40 ARG CA 1 1
19 16716 1 1 32 ARG CB C 1.706 -7.858 0.313 1.00 . A A . 40 ARG CB 1 1
19 16717 1 1 32 ARG CD C 2.657 -10.124 -0.136 1.00 . A A . 40 ARG CD 1 1
19 16718 1 1 32 ARG CG C 2.492 -8.707 -0.689 1.00 . A A . 40 ARG CG 1 1
19 16719 1 1 32 ARG CZ C 1.350 -12.171 -0.118 1.00 . A A . 40 ARG CZ 1 1
19 16720 1 1 32 ARG H H 3.374 -6.044 -0.273 1.00 . A A . 40 ARG H 1 1
19 16721 1 1 32 ARG HA H 0.859 -6.729 -1.294 1.00 . A A . 40 ARG HA 1 1
19 16722 1 1 32 ARG HB2 H 2.320 -7.666 1.182 1.00 . A A . 40 ARG HB2 1 1
19 16723 1 1 32 ARG HB3 H 0.817 -8.390 0.612 1.00 . A A . 40 ARG HB3 1 1
19 16724 1 1 32 ARG HD2 H 3.405 -10.648 -0.713 1.00 . A A . 40 ARG HD2 1 1
19 16725 1 1 32 ARG HD3 H 2.975 -10.070 0.895 1.00 . A A . 40 ARG HD3 1 1
19 16726 1 1 32 ARG HE H 0.560 -10.348 -0.351 1.00 . A A . 40 ARG HE 1 1
19 16727 1 1 32 ARG HG2 H 1.957 -8.745 -1.626 1.00 . A A . 40 ARG HG2 1 1
19 16728 1 1 32 ARG HG3 H 3.466 -8.269 -0.846 1.00 . A A . 40 ARG HG3 1 1
19 16729 1 1 32 ARG HH11 H 3.328 -12.370 0.119 1.00 . A A . 40 ARG HH11 1 1
19 16730 1 1 32 ARG HH12 H 2.420 -13.844 0.136 1.00 . A A . 40 ARG HH12 1 1
19 16731 1 1 32 ARG HH21 H -0.638 -12.277 -0.331 1.00 . A A . 40 ARG HH21 1 1
19 16732 1 1 32 ARG HH22 H 0.174 -13.792 -0.120 1.00 . A A . 40 ARG HH22 1 1
19 16733 1 1 32 ARG N N 2.494 -5.699 -0.535 1.00 . A A . 40 ARG N 1 1
19 16734 1 1 32 ARG NE N 1.392 -10.846 -0.218 1.00 . A A . 40 ARG NE 1 1
19 16735 1 1 32 ARG NH1 N 2.452 -12.847 0.059 1.00 . A A . 40 ARG NH1 1 1
19 16736 1 1 32 ARG NH2 N 0.206 -12.795 -0.195 1.00 . A A . 40 ARG NH2 1 1
19 16737 1 1 32 ARG O O -0.891 -5.780 0.249 1.00 . A A . 40 ARG O 1 1
19 16738 1 1 33 GLU C C -0.876 -3.438 1.807 1.00 . A A . 41 GLU C 1 1
19 16739 1 1 33 GLU CA C -0.084 -4.503 2.559 1.00 . A A . 41 GLU CA 1 1
19 16740 1 1 33 GLU CB C 0.745 -3.843 3.662 1.00 . A A . 41 GLU CB 1 1
19 16741 1 1 33 GLU CD C 0.013 -5.308 5.556 1.00 . A A . 41 GLU CD 1 1
19 16742 1 1 33 GLU CG C 1.189 -4.905 4.672 1.00 . A A . 41 GLU CG 1 1
19 16743 1 1 33 GLU H H 1.750 -5.277 1.829 1.00 . A A . 41 GLU H 1 1
19 16744 1 1 33 GLU HA H -0.774 -5.200 3.007 1.00 . A A . 41 GLU HA 1 1
19 16745 1 1 33 GLU HB2 H 1.616 -3.375 3.227 1.00 . A A . 41 GLU HB2 1 1
19 16746 1 1 33 GLU HB3 H 0.149 -3.099 4.167 1.00 . A A . 41 GLU HB3 1 1
19 16747 1 1 33 GLU HG2 H 1.554 -5.772 4.143 1.00 . A A . 41 GLU HG2 1 1
19 16748 1 1 33 GLU HG3 H 1.978 -4.504 5.290 1.00 . A A . 41 GLU HG3 1 1
19 16749 1 1 33 GLU N N 0.789 -5.224 1.640 1.00 . A A . 41 GLU N 1 1
19 16750 1 1 33 GLU O O -2.069 -3.252 2.048 1.00 . A A . 41 GLU O 1 1
19 16751 1 1 33 GLU OE1 O -1.078 -4.816 5.317 1.00 . A A . 41 GLU OE1 1 1
19 16752 1 1 33 GLU OE2 O 0.220 -6.103 6.458 1.00 . A A . 41 GLU OE2 1 1
19 16753 1 1 34 GLU C C -1.939 -2.313 -0.784 1.00 . A A . 42 GLU C 1 1
19 16754 1 1 34 GLU CA C -0.860 -1.706 0.106 1.00 . A A . 42 GLU CA 1 1
19 16755 1 1 34 GLU CB C 0.170 -0.976 -0.758 1.00 . A A . 42 GLU CB 1 1
19 16756 1 1 34 GLU CD C 0.320 1.095 0.637 1.00 . A A . 42 GLU CD 1 1
19 16757 1 1 34 GLU CG C 1.078 -0.128 0.134 1.00 . A A . 42 GLU CG 1 1
19 16758 1 1 34 GLU H H 0.742 -2.939 0.740 1.00 . A A . 42 GLU H 1 1
19 16759 1 1 34 GLU HA H -1.318 -0.995 0.778 1.00 . A A . 42 GLU HA 1 1
19 16760 1 1 34 GLU HB2 H 0.765 -1.700 -1.297 1.00 . A A . 42 GLU HB2 1 1
19 16761 1 1 34 GLU HB3 H -0.340 -0.335 -1.462 1.00 . A A . 42 GLU HB3 1 1
19 16762 1 1 34 GLU HG2 H 1.405 -0.720 0.977 1.00 . A A . 42 GLU HG2 1 1
19 16763 1 1 34 GLU HG3 H 1.939 0.194 -0.434 1.00 . A A . 42 GLU HG3 1 1
19 16764 1 1 34 GLU N N -0.205 -2.746 0.891 1.00 . A A . 42 GLU N 1 1
19 16765 1 1 34 GLU O O -3.071 -1.831 -0.821 1.00 . A A . 42 GLU O 1 1
19 16766 1 1 34 GLU OE1 O -0.034 1.927 -0.183 1.00 . A A . 42 GLU OE1 1 1
19 16767 1 1 34 GLU OE2 O 0.105 1.183 1.835 1.00 . A A . 42 GLU OE2 1 1
19 16768 1 1 35 PHE C C -3.757 -4.497 -1.593 1.00 . A A . 43 PHE C 1 1
19 16769 1 1 35 PHE CA C -2.529 -4.046 -2.381 1.00 . A A . 43 PHE CA 1 1
19 16770 1 1 35 PHE CB C -1.858 -5.260 -3.044 1.00 . A A . 43 PHE CB 1 1
19 16771 1 1 35 PHE CD1 C -0.885 -3.784 -4.843 1.00 . A A . 43 PHE CD1 1 1
19 16772 1 1 35 PHE CD2 C -1.974 -5.851 -5.495 1.00 . A A . 43 PHE CD2 1 1
19 16773 1 1 35 PHE CE1 C -0.614 -3.503 -6.188 1.00 . A A . 43 PHE CE1 1 1
19 16774 1 1 35 PHE CE2 C -1.702 -5.569 -6.839 1.00 . A A . 43 PHE CE2 1 1
19 16775 1 1 35 PHE CG C -1.565 -4.957 -4.497 1.00 . A A . 43 PHE CG 1 1
19 16776 1 1 35 PHE CZ C -1.022 -4.395 -7.186 1.00 . A A . 43 PHE CZ 1 1
19 16777 1 1 35 PHE H H -0.664 -3.719 -1.425 1.00 . A A . 43 PHE H 1 1
19 16778 1 1 35 PHE HA H -2.842 -3.351 -3.148 1.00 . A A . 43 PHE HA 1 1
19 16779 1 1 35 PHE HB2 H -0.933 -5.480 -2.531 1.00 . A A . 43 PHE HB2 1 1
19 16780 1 1 35 PHE HB3 H -2.514 -6.116 -2.982 1.00 . A A . 43 PHE HB3 1 1
19 16781 1 1 35 PHE HD1 H -0.570 -3.095 -4.074 1.00 . A A . 43 PHE HD1 1 1
19 16782 1 1 35 PHE HD2 H -2.499 -6.756 -5.229 1.00 . A A . 43 PHE HD2 1 1
19 16783 1 1 35 PHE HE1 H -0.089 -2.598 -6.456 1.00 . A A . 43 PHE HE1 1 1
19 16784 1 1 35 PHE HE2 H -2.017 -6.258 -7.610 1.00 . A A . 43 PHE HE2 1 1
19 16785 1 1 35 PHE HZ H -0.813 -4.179 -8.223 1.00 . A A . 43 PHE HZ 1 1
19 16786 1 1 35 PHE N N -1.581 -3.376 -1.497 1.00 . A A . 43 PHE N 1 1
19 16787 1 1 35 PHE O O -4.890 -4.192 -1.964 1.00 . A A . 43 PHE O 1 1
19 16788 1 1 36 HIS C C -5.466 -4.551 0.829 1.00 . A A . 44 HIS C 1 1
19 16789 1 1 36 HIS CA C -4.614 -5.712 0.327 1.00 . A A . 44 HIS CA 1 1
19 16790 1 1 36 HIS CB C -4.053 -6.488 1.519 1.00 . A A . 44 HIS CB 1 1
19 16791 1 1 36 HIS CD2 C -5.864 -6.916 3.375 1.00 . A A . 44 HIS CD2 1 1
19 16792 1 1 36 HIS CE1 C -6.679 -8.767 2.597 1.00 . A A . 44 HIS CE1 1 1
19 16793 1 1 36 HIS CG C -5.171 -7.205 2.224 1.00 . A A . 44 HIS CG 1 1
19 16794 1 1 36 HIS H H -2.596 -5.434 -0.260 1.00 . A A . 44 HIS H 1 1
19 16795 1 1 36 HIS HA H -5.233 -6.374 -0.259 1.00 . A A . 44 HIS HA 1 1
19 16796 1 1 36 HIS HB2 H -3.327 -7.210 1.170 1.00 . A A . 44 HIS HB2 1 1
19 16797 1 1 36 HIS HB3 H -3.576 -5.802 2.204 1.00 . A A . 44 HIS HB3 1 1
19 16798 1 1 36 HIS HD2 H -5.697 -6.053 4.002 1.00 . A A . 44 HIS HD2 1 1
19 16799 1 1 36 HIS HE1 H -7.277 -9.660 2.478 1.00 . A A . 44 HIS HE1 1 1
19 16800 1 1 36 HIS HE2 H -7.450 -7.956 4.352 1.00 . A A . 44 HIS HE2 1 1
19 16801 1 1 36 HIS N N -3.521 -5.223 -0.506 1.00 . A A . 44 HIS N 1 1
19 16802 1 1 36 HIS ND1 N -5.708 -8.390 1.747 1.00 . A A . 44 HIS ND1 1 1
19 16803 1 1 36 HIS NE2 N -6.816 -7.905 3.608 1.00 . A A . 44 HIS NE2 1 1
19 16804 1 1 36 HIS O O -6.694 -4.638 0.860 1.00 . A A . 44 HIS O 1 1
19 16805 1 1 37 ARG C C -6.406 -1.701 0.631 1.00 . A A . 45 ARG C 1 1
19 16806 1 1 37 ARG CA C -5.516 -2.293 1.720 1.00 . A A . 45 ARG CA 1 1
19 16807 1 1 37 ARG CB C -4.515 -1.237 2.191 1.00 . A A . 45 ARG CB 1 1
19 16808 1 1 37 ARG CD C -4.340 1.058 3.165 1.00 . A A . 45 ARG CD 1 1
19 16809 1 1 37 ARG CG C -5.244 -0.163 3.001 1.00 . A A . 45 ARG CG 1 1
19 16810 1 1 37 ARG CZ C -4.530 3.329 4.004 1.00 . A A . 45 ARG CZ 1 1
19 16811 1 1 37 ARG H H -3.828 -3.453 1.172 1.00 . A A . 45 ARG H 1 1
19 16812 1 1 37 ARG HA H -6.133 -2.585 2.555 1.00 . A A . 45 ARG HA 1 1
19 16813 1 1 37 ARG HB2 H -3.762 -1.706 2.810 1.00 . A A . 45 ARG HB2 1 1
19 16814 1 1 37 ARG HB3 H -4.042 -0.780 1.334 1.00 . A A . 45 ARG HB3 1 1
19 16815 1 1 37 ARG HD2 H -3.443 0.770 3.693 1.00 . A A . 45 ARG HD2 1 1
19 16816 1 1 37 ARG HD3 H -4.071 1.437 2.190 1.00 . A A . 45 ARG HD3 1 1
19 16817 1 1 37 ARG HE H -5.870 1.889 4.372 1.00 . A A . 45 ARG HE 1 1
19 16818 1 1 37 ARG HG2 H -6.149 0.125 2.483 1.00 . A A . 45 ARG HG2 1 1
19 16819 1 1 37 ARG HG3 H -5.497 -0.556 3.974 1.00 . A A . 45 ARG HG3 1 1
19 16820 1 1 37 ARG HH11 H -2.921 2.920 2.886 1.00 . A A . 45 ARG HH11 1 1
19 16821 1 1 37 ARG HH12 H -3.033 4.547 3.470 1.00 . A A . 45 ARG HH12 1 1
19 16822 1 1 37 ARG HH21 H -6.027 4.021 5.140 1.00 . A A . 45 ARG HH21 1 1
19 16823 1 1 37 ARG HH22 H -4.792 5.170 4.746 1.00 . A A . 45 ARG HH22 1 1
19 16824 1 1 37 ARG N N -4.807 -3.465 1.220 1.00 . A A . 45 ARG N 1 1
19 16825 1 1 37 ARG NE N -5.027 2.099 3.920 1.00 . A A . 45 ARG NE 1 1
19 16826 1 1 37 ARG NH1 N -3.407 3.621 3.407 1.00 . A A . 45 ARG NH1 1 1
19 16827 1 1 37 ARG NH2 N -5.166 4.245 4.683 1.00 . A A . 45 ARG NH2 1 1
19 16828 1 1 37 ARG O O -7.598 -1.477 0.843 1.00 . A A . 45 ARG O 1 1
19 16829 1 1 38 ARG C C -7.787 -1.746 -1.969 1.00 . A A . 46 ARG C 1 1
19 16830 1 1 38 ARG CA C -6.570 -0.883 -1.651 1.00 . A A . 46 ARG CA 1 1
19 16831 1 1 38 ARG CB C -5.672 -0.783 -2.887 1.00 . A A . 46 ARG CB 1 1
19 16832 1 1 38 ARG CD C -5.438 0.235 -5.162 1.00 . A A . 46 ARG CD 1 1
19 16833 1 1 38 ARG CG C -6.271 0.219 -3.878 1.00 . A A . 46 ARG CG 1 1
19 16834 1 1 38 ARG CZ C -6.806 1.753 -6.474 1.00 . A A . 46 ARG CZ 1 1
19 16835 1 1 38 ARG H H -4.866 -1.647 -0.647 1.00 . A A . 46 ARG H 1 1
19 16836 1 1 38 ARG HA H -6.902 0.107 -1.380 1.00 . A A . 46 ARG HA 1 1
19 16837 1 1 38 ARG HB2 H -4.687 -0.452 -2.590 1.00 . A A . 46 ARG HB2 1 1
19 16838 1 1 38 ARG HB3 H -5.598 -1.752 -3.358 1.00 . A A . 46 ARG HB3 1 1
19 16839 1 1 38 ARG HD2 H -4.393 0.138 -4.913 1.00 . A A . 46 ARG HD2 1 1
19 16840 1 1 38 ARG HD3 H -5.734 -0.594 -5.789 1.00 . A A . 46 ARG HD3 1 1
19 16841 1 1 38 ARG HE H -4.919 2.140 -5.930 1.00 . A A . 46 ARG HE 1 1
19 16842 1 1 38 ARG HG2 H -7.286 -0.070 -4.109 1.00 . A A . 46 ARG HG2 1 1
19 16843 1 1 38 ARG HG3 H -6.269 1.204 -3.438 1.00 . A A . 46 ARG HG3 1 1
19 16844 1 1 38 ARG HH11 H -7.659 0.027 -5.928 1.00 . A A . 46 ARG HH11 1 1
19 16845 1 1 38 ARG HH12 H -8.655 1.092 -6.862 1.00 . A A . 46 ARG HH12 1 1
19 16846 1 1 38 ARG HH21 H -6.219 3.542 -7.156 1.00 . A A . 46 ARG HH21 1 1
19 16847 1 1 38 ARG HH22 H -7.839 3.082 -7.558 1.00 . A A . 46 ARG HH22 1 1
19 16848 1 1 38 ARG N N -5.819 -1.450 -0.535 1.00 . A A . 46 ARG N 1 1
19 16849 1 1 38 ARG NE N -5.647 1.486 -5.882 1.00 . A A . 46 ARG NE 1 1
19 16850 1 1 38 ARG NH1 N -7.783 0.890 -6.417 1.00 . A A . 46 ARG NH1 1 1
19 16851 1 1 38 ARG NH2 N -6.968 2.880 -7.112 1.00 . A A . 46 ARG NH2 1 1
19 16852 1 1 38 ARG O O -8.870 -1.230 -2.245 1.00 . A A . 46 ARG O 1 1
19 16853 1 1 39 LEU C C -9.688 -4.008 -1.058 1.00 . A A . 47 LEU C 1 1
19 16854 1 1 39 LEU CA C -8.692 -3.986 -2.213 1.00 . A A . 47 LEU CA 1 1
19 16855 1 1 39 LEU CB C -8.136 -5.395 -2.440 1.00 . A A . 47 LEU CB 1 1
19 16856 1 1 39 LEU CD1 C -6.354 -6.537 -3.780 1.00 . A A . 47 LEU CD1 1 1
19 16857 1 1 39 LEU CD2 C -8.483 -5.839 -4.884 1.00 . A A . 47 LEU CD2 1 1
19 16858 1 1 39 LEU CG C -7.451 -5.469 -3.812 1.00 . A A . 47 LEU CG 1 1
19 16859 1 1 39 LEU H H -6.715 -3.416 -1.702 1.00 . A A . 47 LEU H 1 1
19 16860 1 1 39 LEU HA H -9.200 -3.662 -3.108 1.00 . A A . 47 LEU HA 1 1
19 16861 1 1 39 LEU HB2 H -7.419 -5.624 -1.665 1.00 . A A . 47 LEU HB2 1 1
19 16862 1 1 39 LEU HB3 H -8.945 -6.110 -2.402 1.00 . A A . 47 LEU HB3 1 1
19 16863 1 1 39 LEU HD11 H -6.758 -7.457 -3.386 1.00 . A A . 47 LEU HD11 1 1
19 16864 1 1 39 LEU HD12 H -5.543 -6.200 -3.152 1.00 . A A . 47 LEU HD12 1 1
19 16865 1 1 39 LEU HD13 H -5.986 -6.705 -4.783 1.00 . A A . 47 LEU HD13 1 1
19 16866 1 1 39 LEU HD21 H -8.717 -6.890 -4.811 1.00 . A A . 47 LEU HD21 1 1
19 16867 1 1 39 LEU HD22 H -8.074 -5.630 -5.863 1.00 . A A . 47 LEU HD22 1 1
19 16868 1 1 39 LEU HD23 H -9.380 -5.258 -4.738 1.00 . A A . 47 LEU HD23 1 1
19 16869 1 1 39 LEU HG H -7.010 -4.512 -4.048 1.00 . A A . 47 LEU HG 1 1
19 16870 1 1 39 LEU N N -7.601 -3.060 -1.929 1.00 . A A . 47 LEU N 1 1
19 16871 1 1 39 LEU O O -10.887 -4.198 -1.262 1.00 . A A . 47 LEU O 1 1
19 16872 1 1 40 LYS C C -10.972 -2.606 1.317 1.00 . A A . 48 LYS C 1 1
19 16873 1 1 40 LYS CA C -10.038 -3.810 1.336 1.00 . A A . 48 LYS CA 1 1
19 16874 1 1 40 LYS CB C -9.178 -3.772 2.604 1.00 . A A . 48 LYS CB 1 1
19 16875 1 1 40 LYS CD C -10.106 -5.605 4.053 1.00 . A A . 48 LYS CD 1 1
19 16876 1 1 40 LYS CE C -8.915 -6.049 4.907 1.00 . A A . 48 LYS CE 1 1
19 16877 1 1 40 LYS CG C -10.047 -4.088 3.830 1.00 . A A . 48 LYS CG 1 1
19 16878 1 1 40 LYS H H -8.219 -3.664 0.258 1.00 . A A . 48 LYS H 1 1
19 16879 1 1 40 LYS HA H -10.629 -4.713 1.343 1.00 . A A . 48 LYS HA 1 1
19 16880 1 1 40 LYS HB2 H -8.385 -4.501 2.522 1.00 . A A . 48 LYS HB2 1 1
19 16881 1 1 40 LYS HB3 H -8.748 -2.787 2.714 1.00 . A A . 48 LYS HB3 1 1
19 16882 1 1 40 LYS HD2 H -11.025 -5.857 4.564 1.00 . A A . 48 LYS HD2 1 1
19 16883 1 1 40 LYS HD3 H -10.073 -6.114 3.102 1.00 . A A . 48 LYS HD3 1 1
19 16884 1 1 40 LYS HE2 H -8.961 -7.117 5.062 1.00 . A A . 48 LYS HE2 1 1
19 16885 1 1 40 LYS HE3 H -7.993 -5.801 4.398 1.00 . A A . 48 LYS HE3 1 1
19 16886 1 1 40 LYS HG2 H -9.623 -3.610 4.703 1.00 . A A . 48 LYS HG2 1 1
19 16887 1 1 40 LYS HG3 H -11.047 -3.711 3.670 1.00 . A A . 48 LYS HG3 1 1
19 16888 1 1 40 LYS HZ1 H -9.159 -6.043 6.974 1.00 . A A . 48 LYS HZ1 1 1
19 16889 1 1 40 LYS HZ2 H -9.706 -4.632 6.209 1.00 . A A . 48 LYS HZ2 1 1
19 16890 1 1 40 LYS HZ3 H -8.040 -4.898 6.406 1.00 . A A . 48 LYS HZ3 1 1
19 16891 1 1 40 LYS N N -9.182 -3.811 0.156 1.00 . A A . 48 LYS N 1 1
19 16892 1 1 40 LYS NZ N -8.959 -5.353 6.223 1.00 . A A . 48 LYS NZ 1 1
19 16893 1 1 40 LYS O O -12.189 -2.751 1.438 1.00 . A A . 48 LYS O 1 1
19 16894 1 1 41 VAL C C -12.062 -0.166 -0.129 1.00 . A A . 49 VAL C 1 1
19 16895 1 1 41 VAL CA C -11.191 -0.197 1.122 1.00 . A A . 49 VAL CA 1 1
19 16896 1 1 41 VAL CB C -10.273 1.027 1.138 1.00 . A A . 49 VAL CB 1 1
19 16897 1 1 41 VAL CG1 C -9.360 0.964 2.363 1.00 . A A . 49 VAL CG1 1 1
19 16898 1 1 41 VAL CG2 C -9.420 1.039 -0.132 1.00 . A A . 49 VAL CG2 1 1
19 16899 1 1 41 VAL H H -9.423 -1.364 1.065 1.00 . A A . 49 VAL H 1 1
19 16900 1 1 41 VAL HA H -11.829 -0.166 1.992 1.00 . A A . 49 VAL HA 1 1
19 16901 1 1 41 VAL HB H -10.872 1.925 1.182 1.00 . A A . 49 VAL HB 1 1
19 16902 1 1 41 VAL HG11 H -9.951 0.759 3.244 1.00 . A A . 49 VAL HG11 1 1
19 16903 1 1 41 VAL HG12 H -8.852 1.911 2.483 1.00 . A A . 49 VAL HG12 1 1
19 16904 1 1 41 VAL HG13 H -8.631 0.179 2.229 1.00 . A A . 49 VAL HG13 1 1
19 16905 1 1 41 VAL HG21 H -8.985 0.062 -0.284 1.00 . A A . 49 VAL HG21 1 1
19 16906 1 1 41 VAL HG22 H -8.633 1.773 -0.029 1.00 . A A . 49 VAL HG22 1 1
19 16907 1 1 41 VAL HG23 H -10.040 1.293 -0.979 1.00 . A A . 49 VAL HG23 1 1
19 16908 1 1 41 VAL N N -10.397 -1.419 1.160 1.00 . A A . 49 VAL N 1 1
19 16909 1 1 41 VAL O O -13.221 0.248 -0.082 1.00 . A A . 49 VAL O 1 1
19 16910 1 1 42 TYR C C -13.414 -1.589 -2.417 1.00 . A A . 50 TYR C 1 1
19 16911 1 1 42 TYR CA C -12.232 -0.631 -2.508 1.00 . A A . 50 TYR CA 1 1
19 16912 1 1 42 TYR CB C -11.307 -1.066 -3.646 1.00 . A A . 50 TYR CB 1 1
19 16913 1 1 42 TYR CD1 C -12.401 0.034 -5.633 1.00 . A A . 50 TYR CD1 1 1
19 16914 1 1 42 TYR CD2 C -12.511 -2.381 -5.429 1.00 . A A . 50 TYR CD2 1 1
19 16915 1 1 42 TYR CE1 C -13.129 -0.034 -6.827 1.00 . A A . 50 TYR CE1 1 1
19 16916 1 1 42 TYR CE2 C -13.239 -2.448 -6.623 1.00 . A A . 50 TYR CE2 1 1
19 16917 1 1 42 TYR CG C -12.092 -1.140 -4.934 1.00 . A A . 50 TYR CG 1 1
19 16918 1 1 42 TYR CZ C -13.548 -1.275 -7.322 1.00 . A A . 50 TYR CZ 1 1
19 16919 1 1 42 TYR H H -10.570 -0.930 -1.225 1.00 . A A . 50 TYR H 1 1
19 16920 1 1 42 TYR HA H -12.598 0.362 -2.717 1.00 . A A . 50 TYR HA 1 1
19 16921 1 1 42 TYR HB2 H -10.504 -0.350 -3.752 1.00 . A A . 50 TYR HB2 1 1
19 16922 1 1 42 TYR HB3 H -10.891 -2.039 -3.421 1.00 . A A . 50 TYR HB3 1 1
19 16923 1 1 42 TYR HD1 H -12.077 0.990 -5.252 1.00 . A A . 50 TYR HD1 1 1
19 16924 1 1 42 TYR HD2 H -12.273 -3.286 -4.890 1.00 . A A . 50 TYR HD2 1 1
19 16925 1 1 42 TYR HE1 H -13.368 0.870 -7.365 1.00 . A A . 50 TYR HE1 1 1
19 16926 1 1 42 TYR HE2 H -13.562 -3.405 -7.006 1.00 . A A . 50 TYR HE2 1 1
19 16927 1 1 42 TYR HH H -13.761 -0.890 -9.180 1.00 . A A . 50 TYR HH 1 1
19 16928 1 1 42 TYR N N -11.496 -0.610 -1.248 1.00 . A A . 50 TYR N 1 1
19 16929 1 1 42 TYR O O -14.478 -1.331 -2.982 1.00 . A A . 50 TYR O 1 1
19 16930 1 1 42 TYR OH O -14.265 -1.341 -8.499 1.00 . A A . 50 TYR OH 1 1
19 16931 1 1 43 HIS C C -15.224 -3.276 -0.413 1.00 . A A . 51 HIS C 1 1
19 16932 1 1 43 HIS CA C -14.281 -3.682 -1.540 1.00 . A A . 51 HIS CA 1 1
19 16933 1 1 43 HIS CB C -13.671 -5.051 -1.229 1.00 . A A . 51 HIS CB 1 1
19 16934 1 1 43 HIS CD2 C -15.437 -6.877 -1.907 1.00 . A A . 51 HIS CD2 1 1
19 16935 1 1 43 HIS CE1 C -16.269 -7.255 0.058 1.00 . A A . 51 HIS CE1 1 1
19 16936 1 1 43 HIS CG C -14.772 -6.057 -1.029 1.00 . A A . 51 HIS CG 1 1
19 16937 1 1 43 HIS H H -12.353 -2.842 -1.273 1.00 . A A . 51 HIS H 1 1
19 16938 1 1 43 HIS HA H -14.842 -3.751 -2.461 1.00 . A A . 51 HIS HA 1 1
19 16939 1 1 43 HIS HB2 H -13.046 -5.361 -2.053 1.00 . A A . 51 HIS HB2 1 1
19 16940 1 1 43 HIS HB3 H -13.077 -4.984 -0.330 1.00 . A A . 51 HIS HB3 1 1
19 16941 1 1 43 HIS HD2 H -15.253 -6.928 -2.971 1.00 . A A . 51 HIS HD2 1 1
19 16942 1 1 43 HIS HE1 H -16.867 -7.655 0.863 1.00 . A A . 51 HIS HE1 1 1
19 16943 1 1 43 HIS HE2 H -16.995 -8.298 -1.590 1.00 . A A . 51 HIS HE2 1 1
19 16944 1 1 43 HIS N N -13.222 -2.692 -1.702 1.00 . A A . 51 HIS N 1 1
19 16945 1 1 43 HIS ND1 N -15.318 -6.315 0.218 1.00 . A A . 51 HIS ND1 1 1
19 16946 1 1 43 HIS NE2 N -16.381 -7.632 -1.219 1.00 . A A . 51 HIS NE2 1 1
19 16947 1 1 43 HIS O O -16.420 -3.564 -0.456 1.00 . A A . 51 HIS O 1 1
19 16948 1 1 44 ALA C C -16.087 -0.789 1.456 1.00 . A A . 52 ALA C 1 1
19 16949 1 1 44 ALA CA C -15.477 -2.160 1.733 1.00 . A A . 52 ALA CA 1 1
19 16950 1 1 44 ALA CB C -14.605 -2.088 2.987 1.00 . A A . 52 ALA CB 1 1
19 16951 1 1 44 ALA H H -13.719 -2.402 0.574 1.00 . A A . 52 ALA H 1 1
19 16952 1 1 44 ALA HA H -16.273 -2.870 1.901 1.00 . A A . 52 ALA HA 1 1
19 16953 1 1 44 ALA HB1 H -13.776 -1.419 2.812 1.00 . A A . 52 ALA HB1 1 1
19 16954 1 1 44 ALA HB2 H -14.230 -3.074 3.220 1.00 . A A . 52 ALA HB2 1 1
19 16955 1 1 44 ALA HB3 H -15.195 -1.722 3.814 1.00 . A A . 52 ALA HB3 1 1
19 16956 1 1 44 ALA N N -14.677 -2.604 0.596 1.00 . A A . 52 ALA N 1 1
19 16957 1 1 44 ALA O O -16.907 -0.297 2.231 1.00 . A A . 52 ALA O 1 1
19 16958 1 1 45 TRP C C -17.714 1.174 0.100 1.00 . A A . 53 TRP C 1 1
19 16959 1 1 45 TRP CA C -16.192 1.138 -0.017 1.00 . A A . 53 TRP CA 1 1
19 16960 1 1 45 TRP CB C -15.770 1.486 -1.450 1.00 . A A . 53 TRP CB 1 1
19 16961 1 1 45 TRP CD1 C -16.908 -0.600 -2.328 1.00 . A A . 53 TRP CD1 1 1
19 16962 1 1 45 TRP CD2 C -17.230 1.188 -3.655 1.00 . A A . 53 TRP CD2 1 1
19 16963 1 1 45 TRP CE2 C -17.912 0.107 -4.260 1.00 . A A . 53 TRP CE2 1 1
19 16964 1 1 45 TRP CE3 C -17.274 2.440 -4.294 1.00 . A A . 53 TRP CE3 1 1
19 16965 1 1 45 TRP CG C -16.601 0.714 -2.430 1.00 . A A . 53 TRP CG 1 1
19 16966 1 1 45 TRP CH2 C -18.648 1.510 -6.078 1.00 . A A . 53 TRP CH2 1 1
19 16967 1 1 45 TRP CZ2 C -18.614 0.261 -5.455 1.00 . A A . 53 TRP CZ2 1 1
19 16968 1 1 45 TRP CZ3 C -17.980 2.599 -5.499 1.00 . A A . 53 TRP CZ3 1 1
19 16969 1 1 45 TRP H H -15.022 -0.616 -0.231 1.00 . A A . 53 TRP H 1 1
19 16970 1 1 45 TRP HA H -15.774 1.873 0.655 1.00 . A A . 53 TRP HA 1 1
19 16971 1 1 45 TRP HB2 H -15.909 2.543 -1.618 1.00 . A A . 53 TRP HB2 1 1
19 16972 1 1 45 TRP HB3 H -14.729 1.235 -1.588 1.00 . A A . 53 TRP HB3 1 1
19 16973 1 1 45 TRP HD1 H -16.598 -1.259 -1.532 1.00 . A A . 53 TRP HD1 1 1
19 16974 1 1 45 TRP HE1 H -18.044 -1.858 -3.578 1.00 . A A . 53 TRP HE1 1 1
19 16975 1 1 45 TRP HE3 H -16.762 3.285 -3.857 1.00 . A A . 53 TRP HE3 1 1
19 16976 1 1 45 TRP HH2 H -19.189 1.639 -7.004 1.00 . A A . 53 TRP HH2 1 1
19 16977 1 1 45 TRP HZ2 H -19.127 -0.581 -5.897 1.00 . A A . 53 TRP HZ2 1 1
19 16978 1 1 45 TRP HZ3 H -18.007 3.565 -5.982 1.00 . A A . 53 TRP HZ3 1 1
19 16979 1 1 45 TRP N N -15.679 -0.177 0.349 1.00 . A A . 53 TRP N 1 1
19 16980 1 1 45 TRP NE1 N -17.687 -0.961 -3.412 1.00 . A A . 53 TRP NE1 1 1
19 16981 1 1 45 TRP O O -18.319 2.246 0.123 1.00 . A A . 53 TRP O 1 1
19 16982 1 1 46 LYS C C -20.192 -0.226 1.754 1.00 . A A . 54 LYS C 1 1
19 16983 1 1 46 LYS CA C -19.779 -0.099 0.290 1.00 . A A . 54 LYS CA 1 1
19 16984 1 1 46 LYS CB C -20.287 -1.311 -0.494 1.00 . A A . 54 LYS CB 1 1
19 16985 1 1 46 LYS CD C -20.113 -3.800 -0.645 1.00 . A A . 54 LYS CD 1 1
19 16986 1 1 46 LYS CE C -19.251 -5.016 -0.298 1.00 . A A . 54 LYS CE 1 1
19 16987 1 1 46 LYS CG C -19.400 -2.523 -0.197 1.00 . A A . 54 LYS CG 1 1
19 16988 1 1 46 LYS H H -17.790 -0.826 0.152 1.00 . A A . 54 LYS H 1 1
19 16989 1 1 46 LYS HA H -20.224 0.794 -0.123 1.00 . A A . 54 LYS HA 1 1
19 16990 1 1 46 LYS HB2 H -21.305 -1.526 -0.201 1.00 . A A . 54 LYS HB2 1 1
19 16991 1 1 46 LYS HB3 H -20.255 -1.095 -1.551 1.00 . A A . 54 LYS HB3 1 1
19 16992 1 1 46 LYS HD2 H -21.065 -3.876 -0.141 1.00 . A A . 54 LYS HD2 1 1
19 16993 1 1 46 LYS HD3 H -20.271 -3.767 -1.712 1.00 . A A . 54 LYS HD3 1 1
19 16994 1 1 46 LYS HE2 H -18.430 -5.086 -0.996 1.00 . A A . 54 LYS HE2 1 1
19 16995 1 1 46 LYS HE3 H -18.863 -4.908 0.704 1.00 . A A . 54 LYS HE3 1 1
19 16996 1 1 46 LYS HG2 H -18.466 -2.424 -0.730 1.00 . A A . 54 LYS HG2 1 1
19 16997 1 1 46 LYS HG3 H -19.205 -2.575 0.864 1.00 . A A . 54 LYS HG3 1 1
19 16998 1 1 46 LYS HZ1 H -20.068 -6.615 -1.353 1.00 . A A . 54 LYS HZ1 1 1
19 16999 1 1 46 LYS HZ2 H -21.059 -6.031 -0.106 1.00 . A A . 54 LYS HZ2 1 1
19 17000 1 1 46 LYS HZ3 H -19.692 -6.970 0.266 1.00 . A A . 54 LYS HZ3 1 1
19 17001 1 1 46 LYS N N -18.326 -0.005 0.174 1.00 . A A . 54 LYS N 1 1
19 17002 1 1 46 LYS NZ N -20.081 -6.251 -0.379 1.00 . A A . 54 LYS NZ 1 1
19 17003 1 1 46 LYS O O -21.250 0.255 2.153 1.00 . A A . 54 LYS O 1 1
19 17004 1 1 47 SER C C -20.101 0.243 4.595 1.00 . A A . 55 SER C 1 1
19 17005 1 1 47 SER CA C -19.636 -1.065 3.964 1.00 . A A . 55 SER CA 1 1
19 17006 1 1 47 SER CB C -18.387 -1.566 4.688 1.00 . A A . 55 SER CB 1 1
19 17007 1 1 47 SER H H -18.518 -1.242 2.172 1.00 . A A . 55 SER H 1 1
19 17008 1 1 47 SER HA H -20.419 -1.802 4.069 1.00 . A A . 55 SER HA 1 1
19 17009 1 1 47 SER HB2 H -17.942 -2.372 4.128 1.00 . A A . 55 SER HB2 1 1
19 17010 1 1 47 SER HB3 H -17.675 -0.757 4.779 1.00 . A A . 55 SER HB3 1 1
19 17011 1 1 47 SER HG H -18.443 -1.402 6.627 1.00 . A A . 55 SER HG 1 1
19 17012 1 1 47 SER N N -19.348 -0.879 2.547 1.00 . A A . 55 SER N 1 1
19 17013 1 1 47 SER O O -21.090 0.275 5.326 1.00 . A A . 55 SER O 1 1
19 17014 1 1 47 SER OG O -18.750 -2.040 5.979 1.00 . A A . 55 SER OG 1 1
19 17015 1 1 48 LYS C C -19.497 3.724 3.810 1.00 . A A . 56 LYS C 1 1
19 17016 1 1 48 LYS CA C -19.727 2.634 4.851 1.00 . A A . 56 LYS CA 1 1
19 17017 1 1 48 LYS CB C -18.879 2.924 6.091 1.00 . A A . 56 LYS CB 1 1
19 17018 1 1 48 LYS CD C -18.437 2.259 8.468 1.00 . A A . 56 LYS CD 1 1
19 17019 1 1 48 LYS CE C -18.948 3.485 9.231 1.00 . A A . 56 LYS CE 1 1
19 17020 1 1 48 LYS CG C -19.317 2.008 7.238 1.00 . A A . 56 LYS CG 1 1
19 17021 1 1 48 LYS H H -18.602 1.239 3.718 1.00 . A A . 56 LYS H 1 1
19 17022 1 1 48 LYS HA H -20.769 2.635 5.134 1.00 . A A . 56 LYS HA 1 1
19 17023 1 1 48 LYS HB2 H -17.837 2.745 5.865 1.00 . A A . 56 LYS HB2 1 1
19 17024 1 1 48 LYS HB3 H -19.012 3.953 6.384 1.00 . A A . 56 LYS HB3 1 1
19 17025 1 1 48 LYS HD2 H -18.471 1.395 9.115 1.00 . A A . 56 LYS HD2 1 1
19 17026 1 1 48 LYS HD3 H -17.419 2.433 8.153 1.00 . A A . 56 LYS HD3 1 1
19 17027 1 1 48 LYS HE2 H -18.802 4.371 8.631 1.00 . A A . 56 LYS HE2 1 1
19 17028 1 1 48 LYS HE3 H -19.997 3.365 9.447 1.00 . A A . 56 LYS HE3 1 1
19 17029 1 1 48 LYS HG2 H -20.350 2.211 7.483 1.00 . A A . 56 LYS HG2 1 1
19 17030 1 1 48 LYS HG3 H -19.217 0.978 6.931 1.00 . A A . 56 LYS HG3 1 1
19 17031 1 1 48 LYS HZ1 H -18.651 4.338 11.107 1.00 . A A . 56 LYS HZ1 1 1
19 17032 1 1 48 LYS HZ2 H -17.217 3.920 10.304 1.00 . A A . 56 LYS HZ2 1 1
19 17033 1 1 48 LYS HZ3 H -18.179 2.708 11.003 1.00 . A A . 56 LYS HZ3 1 1
19 17034 1 1 48 LYS N N -19.381 1.324 4.306 1.00 . A A . 56 LYS N 1 1
19 17035 1 1 48 LYS NZ N -18.191 3.623 10.508 1.00 . A A . 56 LYS NZ 1 1
19 17036 1 1 48 LYS O O -18.480 4.418 3.839 1.00 . A A . 56 LYS O 1 1
19 17037 1 1 49 ASN C C -20.624 6.269 2.414 1.00 . A A . 57 ASN C 1 1
19 17038 1 1 49 ASN CA C -20.336 4.882 1.848 1.00 . A A . 57 ASN CA 1 1
19 17039 1 1 49 ASN CB C -21.320 4.576 0.718 1.00 . A A . 57 ASN CB 1 1
19 17040 1 1 49 ASN CG C -22.751 4.620 1.245 1.00 . A A . 57 ASN CG 1 1
19 17041 1 1 49 ASN H H -21.236 3.291 2.921 1.00 . A A . 57 ASN H 1 1
19 17042 1 1 49 ASN HA H -19.333 4.867 1.451 1.00 . A A . 57 ASN HA 1 1
19 17043 1 1 49 ASN HB2 H -21.205 5.309 -0.066 1.00 . A A . 57 ASN HB2 1 1
19 17044 1 1 49 ASN HB3 H -21.115 3.592 0.321 1.00 . A A . 57 ASN HB3 1 1
19 17045 1 1 49 ASN HD21 H -23.571 4.641 -0.563 1.00 . A A . 57 ASN HD21 1 1
19 17046 1 1 49 ASN HD22 H -24.667 4.676 0.733 1.00 . A A . 57 ASN HD22 1 1
19 17047 1 1 49 ASN N N -20.447 3.871 2.893 1.00 . A A . 57 ASN N 1 1
19 17048 1 1 49 ASN ND2 N -23.746 4.648 0.401 1.00 . A A . 57 ASN ND2 1 1
19 17049 1 1 49 ASN O O -20.760 7.238 1.667 1.00 . A A . 57 ASN O 1 1
19 17050 1 1 49 ASN OD1 O -22.967 4.629 2.457 1.00 . A A . 57 ASN OD1 1 1
19 17051 1 1 50 LYS C C -19.807 8.583 4.218 1.00 . A A . 58 LYS C 1 1
19 17052 1 1 50 LYS CA C -20.988 7.630 4.391 1.00 . A A . 58 LYS CA 1 1
19 17053 1 1 50 LYS CB C -21.256 7.404 5.883 1.00 . A A . 58 LYS CB 1 1
19 17054 1 1 50 LYS CD C -23.487 8.493 6.287 1.00 . A A . 58 LYS CD 1 1
19 17055 1 1 50 LYS CE C -24.087 7.701 7.452 1.00 . A A . 58 LYS CE 1 1
19 17056 1 1 50 LYS CG C -21.969 8.627 6.477 1.00 . A A . 58 LYS CG 1 1
19 17057 1 1 50 LYS H H -20.598 5.551 4.282 1.00 . A A . 58 LYS H 1 1
19 17058 1 1 50 LYS HA H -21.863 8.074 3.943 1.00 . A A . 58 LYS HA 1 1
19 17059 1 1 50 LYS HB2 H -21.877 6.527 6.006 1.00 . A A . 58 LYS HB2 1 1
19 17060 1 1 50 LYS HB3 H -20.318 7.252 6.397 1.00 . A A . 58 LYS HB3 1 1
19 17061 1 1 50 LYS HD2 H -23.933 9.476 6.254 1.00 . A A . 58 LYS HD2 1 1
19 17062 1 1 50 LYS HD3 H -23.691 7.976 5.361 1.00 . A A . 58 LYS HD3 1 1
19 17063 1 1 50 LYS HE2 H -23.465 6.844 7.664 1.00 . A A . 58 LYS HE2 1 1
19 17064 1 1 50 LYS HE3 H -24.141 8.333 8.327 1.00 . A A . 58 LYS HE3 1 1
19 17065 1 1 50 LYS HG2 H -21.742 8.698 7.531 1.00 . A A . 58 LYS HG2 1 1
19 17066 1 1 50 LYS HG3 H -21.625 9.522 5.979 1.00 . A A . 58 LYS HG3 1 1
19 17067 1 1 50 LYS HZ1 H -25.729 6.443 7.693 1.00 . A A . 58 LYS HZ1 1 1
19 17068 1 1 50 LYS HZ2 H -25.467 6.937 6.092 1.00 . A A . 58 LYS HZ2 1 1
19 17069 1 1 50 LYS HZ3 H -26.131 8.024 7.218 1.00 . A A . 58 LYS HZ3 1 1
19 17070 1 1 50 LYS N N -20.716 6.357 3.737 1.00 . A A . 58 LYS N 1 1
19 17071 1 1 50 LYS NZ N -25.456 7.242 7.086 1.00 . A A . 58 LYS NZ 1 1
19 17072 1 1 50 LYS O O -19.325 8.790 3.104 1.00 . A A . 58 LYS O 1 1
19 17073 1 1 51 LYS C C -17.066 9.490 4.481 1.00 . A A . 59 LYS C 1 1
19 17074 1 1 51 LYS CA C -18.222 10.089 5.275 1.00 . A A . 59 LYS CA 1 1
19 17075 1 1 51 LYS CB C -17.755 10.417 6.695 1.00 . A A . 59 LYS CB 1 1
19 17076 1 1 51 LYS CD C -18.559 11.161 8.940 1.00 . A A . 59 LYS CD 1 1
19 17077 1 1 51 LYS CE C -19.465 12.176 9.642 1.00 . A A . 59 LYS CE 1 1
19 17078 1 1 51 LYS CG C -18.870 11.151 7.442 1.00 . A A . 59 LYS CG 1 1
19 17079 1 1 51 LYS H H -19.770 8.961 6.183 1.00 . A A . 59 LYS H 1 1
19 17080 1 1 51 LYS HA H -18.541 11.002 4.794 1.00 . A A . 59 LYS HA 1 1
19 17081 1 1 51 LYS HB2 H -17.514 9.501 7.215 1.00 . A A . 59 LYS HB2 1 1
19 17082 1 1 51 LYS HB3 H -16.880 11.046 6.650 1.00 . A A . 59 LYS HB3 1 1
19 17083 1 1 51 LYS HD2 H -18.735 10.177 9.351 1.00 . A A . 59 LYS HD2 1 1
19 17084 1 1 51 LYS HD3 H -17.527 11.438 9.093 1.00 . A A . 59 LYS HD3 1 1
19 17085 1 1 51 LYS HE2 H -19.175 13.176 9.354 1.00 . A A . 59 LYS HE2 1 1
19 17086 1 1 51 LYS HE3 H -20.490 12.001 9.355 1.00 . A A . 59 LYS HE3 1 1
19 17087 1 1 51 LYS HG2 H -18.938 12.167 7.081 1.00 . A A . 59 LYS HG2 1 1
19 17088 1 1 51 LYS HG3 H -19.810 10.646 7.275 1.00 . A A . 59 LYS HG3 1 1
19 17089 1 1 51 LYS HZ1 H -20.264 11.847 11.537 1.00 . A A . 59 LYS HZ1 1 1
19 17090 1 1 51 LYS HZ2 H -18.931 12.895 11.522 1.00 . A A . 59 LYS HZ2 1 1
19 17091 1 1 51 LYS HZ3 H -18.697 11.224 11.328 1.00 . A A . 59 LYS HZ3 1 1
19 17092 1 1 51 LYS N N -19.346 9.161 5.322 1.00 . A A . 59 LYS N 1 1
19 17093 1 1 51 LYS NZ N -19.329 12.024 11.119 1.00 . A A . 59 LYS NZ 1 1
19 17094 1 1 51 LYS O O -16.931 8.271 4.389 1.00 . A A . 59 LYS O 1 1
19 17095 1 1 52 ARG C C -13.989 9.378 4.041 1.00 . A A . 60 ARG C 1 1
19 17096 1 1 52 ARG CA C -15.094 9.900 3.126 1.00 . A A . 60 ARG CA 1 1
19 17097 1 1 52 ARG CB C -14.553 11.051 2.274 1.00 . A A . 60 ARG CB 1 1
19 17098 1 1 52 ARG CD C -15.213 12.748 0.561 1.00 . A A . 60 ARG CD 1 1
19 17099 1 1 52 ARG CG C -15.722 11.841 1.683 1.00 . A A . 60 ARG CG 1 1
19 17100 1 1 52 ARG CZ C -14.187 12.446 -1.619 1.00 . A A . 60 ARG CZ 1 1
19 17101 1 1 52 ARG H H -16.393 11.318 4.018 1.00 . A A . 60 ARG H 1 1
19 17102 1 1 52 ARG HA H -15.414 9.104 2.472 1.00 . A A . 60 ARG HA 1 1
19 17103 1 1 52 ARG HB2 H -13.952 11.705 2.890 1.00 . A A . 60 ARG HB2 1 1
19 17104 1 1 52 ARG HB3 H -13.948 10.654 1.474 1.00 . A A . 60 ARG HB3 1 1
19 17105 1 1 52 ARG HD2 H -15.959 13.496 0.338 1.00 . A A . 60 ARG HD2 1 1
19 17106 1 1 52 ARG HD3 H -14.304 13.237 0.882 1.00 . A A . 60 ARG HD3 1 1
19 17107 1 1 52 ARG HE H -15.331 11.068 -0.725 1.00 . A A . 60 ARG HE 1 1
19 17108 1 1 52 ARG HG2 H -16.456 11.155 1.287 1.00 . A A . 60 ARG HG2 1 1
19 17109 1 1 52 ARG HG3 H -16.175 12.446 2.455 1.00 . A A . 60 ARG HG3 1 1
19 17110 1 1 52 ARG HH11 H -13.839 14.190 -0.701 1.00 . A A . 60 ARG HH11 1 1
19 17111 1 1 52 ARG HH12 H -13.098 14.000 -2.254 1.00 . A A . 60 ARG HH12 1 1
19 17112 1 1 52 ARG HH21 H -14.361 10.810 -2.762 1.00 . A A . 60 ARG HH21 1 1
19 17113 1 1 52 ARG HH22 H -13.393 12.087 -3.421 1.00 . A A . 60 ARG HH22 1 1
19 17114 1 1 52 ARG N N -16.236 10.357 3.911 1.00 . A A . 60 ARG N 1 1
19 17115 1 1 52 ARG NE N -14.945 11.964 -0.639 1.00 . A A . 60 ARG NE 1 1
19 17116 1 1 52 ARG NH1 N -13.668 13.638 -1.517 1.00 . A A . 60 ARG NH1 1 1
19 17117 1 1 52 ARG NH2 N -13.964 11.725 -2.683 1.00 . A A . 60 ARG NH2 1 1
19 17118 1 1 52 ARG O O -13.731 8.186 4.003 1.00 . A A . 60 ARG O 1 1
19 17119 1 1 52 ARG OXT O -13.419 10.176 4.764 1.00 . A A . 60 ARG OXT 1 1
20 17120 1 1 1 GLY C C 14.903 10.443 10.161 1.00 . A A . 9 GLY C 1 1
20 17121 1 1 1 GLY CA C 16.246 10.959 10.668 1.00 . A A . 9 GLY CA 1 1
20 17122 1 1 1 GLY H1 H 16.630 10.086 12.561 1.00 . A A . 9 GLY H1 1 1
20 17123 1 1 1 GLY HA2 H 16.380 11.982 10.343 1.00 . A A . 9 GLY HA2 1 1
20 17124 1 1 1 GLY HA3 H 17.035 10.349 10.254 1.00 . A A . 9 GLY HA3 1 1
20 17125 1 1 1 GLY N N 16.309 10.904 12.125 1.00 . A A . 9 GLY N 1 1
20 17126 1 1 1 GLY O O 13.885 10.556 10.845 1.00 . A A . 9 GLY O 1 1
20 17127 1 1 2 THR C C 13.283 8.046 9.054 1.00 . A A . 10 THR C 1 1
20 17128 1 1 2 THR CA C 13.687 9.348 8.368 1.00 . A A . 10 THR CA 1 1
20 17129 1 1 2 THR CB C 13.909 9.100 6.873 1.00 . A A . 10 THR CB 1 1
20 17130 1 1 2 THR CG2 C 13.723 10.406 6.098 1.00 . A A . 10 THR CG2 1 1
20 17131 1 1 2 THR H H 15.746 9.815 8.458 1.00 . A A . 10 THR H 1 1
20 17132 1 1 2 THR HA H 12.894 10.071 8.490 1.00 . A A . 10 THR HA 1 1
20 17133 1 1 2 THR HB H 13.197 8.374 6.520 1.00 . A A . 10 THR HB 1 1
20 17134 1 1 2 THR HG1 H 15.842 9.259 7.015 1.00 . A A . 10 THR HG1 1 1
20 17135 1 1 2 THR HG21 H 12.671 10.639 6.032 1.00 . A A . 10 THR HG21 1 1
20 17136 1 1 2 THR HG22 H 14.131 10.295 5.104 1.00 . A A . 10 THR HG22 1 1
20 17137 1 1 2 THR HG23 H 14.238 11.205 6.612 1.00 . A A . 10 THR HG23 1 1
20 17138 1 1 2 THR N N 14.907 9.878 8.958 1.00 . A A . 10 THR N 1 1
20 17139 1 1 2 THR O O 14.074 7.446 9.782 1.00 . A A . 10 THR O 1 1
20 17140 1 1 2 THR OG1 O 15.227 8.609 6.668 1.00 . A A . 10 THR OG1 1 1
20 17141 1 1 3 LYS C C 11.977 5.172 8.592 1.00 . A A . 11 LYS C 1 1
20 17142 1 1 3 LYS CA C 11.550 6.382 9.417 1.00 . A A . 11 LYS CA 1 1
20 17143 1 1 3 LYS CB C 10.023 6.427 9.510 1.00 . A A . 11 LYS CB 1 1
20 17144 1 1 3 LYS CD C 8.183 7.611 10.734 1.00 . A A . 11 LYS CD 1 1
20 17145 1 1 3 LYS CE C 7.178 7.277 9.629 1.00 . A A . 11 LYS CE 1 1
20 17146 1 1 3 LYS CG C 9.583 7.758 10.129 1.00 . A A . 11 LYS CG 1 1
20 17147 1 1 3 LYS H H 11.462 8.134 8.227 1.00 . A A . 11 LYS H 1 1
20 17148 1 1 3 LYS HA H 11.956 6.288 10.414 1.00 . A A . 11 LYS HA 1 1
20 17149 1 1 3 LYS HB2 H 9.600 6.331 8.520 1.00 . A A . 11 LYS HB2 1 1
20 17150 1 1 3 LYS HB3 H 9.678 5.612 10.128 1.00 . A A . 11 LYS HB3 1 1
20 17151 1 1 3 LYS HD2 H 8.191 6.818 11.468 1.00 . A A . 11 LYS HD2 1 1
20 17152 1 1 3 LYS HD3 H 7.899 8.537 11.210 1.00 . A A . 11 LYS HD3 1 1
20 17153 1 1 3 LYS HE2 H 7.384 6.290 9.242 1.00 . A A . 11 LYS HE2 1 1
20 17154 1 1 3 LYS HE3 H 6.177 7.304 10.035 1.00 . A A . 11 LYS HE3 1 1
20 17155 1 1 3 LYS HG2 H 10.280 8.046 10.902 1.00 . A A . 11 LYS HG2 1 1
20 17156 1 1 3 LYS HG3 H 9.562 8.520 9.363 1.00 . A A . 11 LYS HG3 1 1
20 17157 1 1 3 LYS HZ1 H 8.162 8.094 7.985 1.00 . A A . 11 LYS HZ1 1 1
20 17158 1 1 3 LYS HZ2 H 7.342 9.234 8.937 1.00 . A A . 11 LYS HZ2 1 1
20 17159 1 1 3 LYS HZ3 H 6.468 8.203 7.906 1.00 . A A . 11 LYS HZ3 1 1
20 17160 1 1 3 LYS N N 12.048 7.616 8.815 1.00 . A A . 11 LYS N 1 1
20 17161 1 1 3 LYS NZ N 7.297 8.277 8.532 1.00 . A A . 11 LYS NZ 1 1
20 17162 1 1 3 LYS O O 12.872 5.267 7.753 1.00 . A A . 11 LYS O 1 1
20 17163 1 1 4 LYS C C 11.111 2.875 6.690 1.00 . A A . 12 LYS C 1 1
20 17164 1 1 4 LYS CA C 11.654 2.812 8.113 1.00 . A A . 12 LYS CA 1 1
20 17165 1 1 4 LYS CB C 11.055 1.604 8.837 1.00 . A A . 12 LYS CB 1 1
20 17166 1 1 4 LYS CD C 13.004 0.463 9.946 1.00 . A A . 12 LYS CD 1 1
20 17167 1 1 4 LYS CE C 12.543 -0.964 9.620 1.00 . A A . 12 LYS CE 1 1
20 17168 1 1 4 LYS CG C 11.789 1.376 10.167 1.00 . A A . 12 LYS CG 1 1
20 17169 1 1 4 LYS H H 10.627 4.021 9.520 1.00 . A A . 12 LYS H 1 1
20 17170 1 1 4 LYS HA H 12.726 2.701 8.076 1.00 . A A . 12 LYS HA 1 1
20 17171 1 1 4 LYS HB2 H 10.008 1.788 9.033 1.00 . A A . 12 LYS HB2 1 1
20 17172 1 1 4 LYS HB3 H 11.153 0.727 8.216 1.00 . A A . 12 LYS HB3 1 1
20 17173 1 1 4 LYS HD2 H 13.597 0.846 9.128 1.00 . A A . 12 LYS HD2 1 1
20 17174 1 1 4 LYS HD3 H 13.605 0.446 10.843 1.00 . A A . 12 LYS HD3 1 1
20 17175 1 1 4 LYS HE2 H 11.560 -1.137 10.033 1.00 . A A . 12 LYS HE2 1 1
20 17176 1 1 4 LYS HE3 H 12.510 -1.098 8.548 1.00 . A A . 12 LYS HE3 1 1
20 17177 1 1 4 LYS HG2 H 12.123 2.326 10.561 1.00 . A A . 12 LYS HG2 1 1
20 17178 1 1 4 LYS HG3 H 11.118 0.912 10.874 1.00 . A A . 12 LYS HG3 1 1
20 17179 1 1 4 LYS HZ1 H 13.259 -2.900 9.895 1.00 . A A . 12 LYS HZ1 1 1
20 17180 1 1 4 LYS HZ2 H 13.454 -1.893 11.245 1.00 . A A . 12 LYS HZ2 1 1
20 17181 1 1 4 LYS HZ3 H 14.469 -1.708 9.896 1.00 . A A . 12 LYS HZ3 1 1
20 17182 1 1 4 LYS N N 11.332 4.038 8.838 1.00 . A A . 12 LYS N 1 1
20 17183 1 1 4 LYS NZ N 13.504 -1.940 10.209 1.00 . A A . 12 LYS NZ 1 1
20 17184 1 1 4 LYS O O 11.847 3.175 5.749 1.00 . A A . 12 LYS O 1 1
20 17185 1 1 5 TYR C C 7.993 3.566 5.227 1.00 . A A . 13 TYR C 1 1
20 17186 1 1 5 TYR CA C 9.183 2.611 5.224 1.00 . A A . 13 TYR CA 1 1
20 17187 1 1 5 TYR CB C 8.710 1.201 4.847 1.00 . A A . 13 TYR CB 1 1
20 17188 1 1 5 TYR CD1 C 10.929 -0.004 4.835 1.00 . A A . 13 TYR CD1 1 1
20 17189 1 1 5 TYR CD2 C 9.733 0.266 2.742 1.00 . A A . 13 TYR CD2 1 1
20 17190 1 1 5 TYR CE1 C 11.953 -0.680 4.162 1.00 . A A . 13 TYR CE1 1 1
20 17191 1 1 5 TYR CE2 C 10.758 -0.410 2.071 1.00 . A A . 13 TYR CE2 1 1
20 17192 1 1 5 TYR CG C 9.818 0.469 4.124 1.00 . A A . 13 TYR CG 1 1
20 17193 1 1 5 TYR CZ C 11.868 -0.884 2.780 1.00 . A A . 13 TYR CZ 1 1
20 17194 1 1 5 TYR H H 9.287 2.355 7.327 1.00 . A A . 13 TYR H 1 1
20 17195 1 1 5 TYR HA H 9.898 2.951 4.489 1.00 . A A . 13 TYR HA 1 1
20 17196 1 1 5 TYR HB2 H 8.447 0.660 5.742 1.00 . A A . 13 TYR HB2 1 1
20 17197 1 1 5 TYR HB3 H 7.846 1.269 4.200 1.00 . A A . 13 TYR HB3 1 1
20 17198 1 1 5 TYR HD1 H 10.994 0.152 5.901 1.00 . A A . 13 TYR HD1 1 1
20 17199 1 1 5 TYR HD2 H 8.877 0.630 2.195 1.00 . A A . 13 TYR HD2 1 1
20 17200 1 1 5 TYR HE1 H 12.810 -1.045 4.711 1.00 . A A . 13 TYR HE1 1 1
20 17201 1 1 5 TYR HE2 H 10.691 -0.568 1.006 1.00 . A A . 13 TYR HE2 1 1
20 17202 1 1 5 TYR HH H 13.254 -0.948 1.470 1.00 . A A . 13 TYR HH 1 1
20 17203 1 1 5 TYR N N 9.820 2.587 6.539 1.00 . A A . 13 TYR N 1 1
20 17204 1 1 5 TYR O O 7.236 3.629 6.197 1.00 . A A . 13 TYR O 1 1
20 17205 1 1 5 TYR OH O 12.878 -1.550 2.117 1.00 . A A . 13 TYR OH 1 1
20 17206 1 1 6 ASP C C 6.133 5.194 2.613 1.00 . A A . 14 ASP C 1 1
20 17207 1 1 6 ASP CA C 6.737 5.259 4.013 1.00 . A A . 14 ASP CA 1 1
20 17208 1 1 6 ASP CB C 7.246 6.676 4.287 1.00 . A A . 14 ASP CB 1 1
20 17209 1 1 6 ASP CG C 7.392 6.900 5.788 1.00 . A A . 14 ASP CG 1 1
20 17210 1 1 6 ASP H H 8.470 4.213 3.395 1.00 . A A . 14 ASP H 1 1
20 17211 1 1 6 ASP HA H 5.972 5.014 4.736 1.00 . A A . 14 ASP HA 1 1
20 17212 1 1 6 ASP HB2 H 8.206 6.809 3.810 1.00 . A A . 14 ASP HB2 1 1
20 17213 1 1 6 ASP HB3 H 6.546 7.391 3.885 1.00 . A A . 14 ASP HB3 1 1
20 17214 1 1 6 ASP N N 7.835 4.307 4.134 1.00 . A A . 14 ASP N 1 1
20 17215 1 1 6 ASP O O 6.757 5.614 1.639 1.00 . A A . 14 ASP O 1 1
20 17216 1 1 6 ASP OD1 O 7.142 5.968 6.535 1.00 . A A . 14 ASP OD1 1 1
20 17217 1 1 6 ASP OD2 O 7.750 8.002 6.171 1.00 . A A . 14 ASP OD2 1 1
20 17218 1 1 7 LEU C C 2.864 5.228 1.299 1.00 . A A . 15 LEU C 1 1
20 17219 1 1 7 LEU CA C 4.231 4.552 1.236 1.00 . A A . 15 LEU CA 1 1
20 17220 1 1 7 LEU CB C 4.046 3.076 0.864 1.00 . A A . 15 LEU CB 1 1
20 17221 1 1 7 LEU CD1 C 5.065 0.801 1.016 1.00 . A A . 15 LEU CD1 1 1
20 17222 1 1 7 LEU CD2 C 6.386 2.687 0.056 1.00 . A A . 15 LEU CD2 1 1
20 17223 1 1 7 LEU CG C 5.346 2.302 1.110 1.00 . A A . 15 LEU CG 1 1
20 17224 1 1 7 LEU H H 4.467 4.351 3.335 1.00 . A A . 15 LEU H 1 1
20 17225 1 1 7 LEU HA H 4.823 5.033 0.473 1.00 . A A . 15 LEU HA 1 1
20 17226 1 1 7 LEU HB2 H 3.256 2.652 1.468 1.00 . A A . 15 LEU HB2 1 1
20 17227 1 1 7 LEU HB3 H 3.777 3.001 -0.178 1.00 . A A . 15 LEU HB3 1 1
20 17228 1 1 7 LEU HD11 H 5.961 0.253 1.262 1.00 . A A . 15 LEU HD11 1 1
20 17229 1 1 7 LEU HD12 H 4.758 0.556 0.011 1.00 . A A . 15 LEU HD12 1 1
20 17230 1 1 7 LEU HD13 H 4.278 0.537 1.707 1.00 . A A . 15 LEU HD13 1 1
20 17231 1 1 7 LEU HD21 H 5.944 2.626 -0.927 1.00 . A A . 15 LEU HD21 1 1
20 17232 1 1 7 LEU HD22 H 7.225 2.007 0.117 1.00 . A A . 15 LEU HD22 1 1
20 17233 1 1 7 LEU HD23 H 6.726 3.697 0.237 1.00 . A A . 15 LEU HD23 1 1
20 17234 1 1 7 LEU HG H 5.723 2.533 2.097 1.00 . A A . 15 LEU HG 1 1
20 17235 1 1 7 LEU N N 4.914 4.667 2.522 1.00 . A A . 15 LEU N 1 1
20 17236 1 1 7 LEU O O 1.839 4.596 1.044 1.00 . A A . 15 LEU O 1 1
20 17237 1 1 8 SER C C 0.668 6.871 0.596 1.00 . A A . 16 SER C 1 1
20 17238 1 1 8 SER CA C 1.607 7.265 1.731 1.00 . A A . 16 SER CA 1 1
20 17239 1 1 8 SER CB C 1.891 8.765 1.663 1.00 . A A . 16 SER CB 1 1
20 17240 1 1 8 SER H H 3.704 6.968 1.833 1.00 . A A . 16 SER H 1 1
20 17241 1 1 8 SER HA H 1.130 7.042 2.674 1.00 . A A . 16 SER HA 1 1
20 17242 1 1 8 SER HB2 H 2.217 9.117 2.629 1.00 . A A . 16 SER HB2 1 1
20 17243 1 1 8 SER HB3 H 2.669 8.951 0.935 1.00 . A A . 16 SER HB3 1 1
20 17244 1 1 8 SER HG H 0.919 10.056 0.579 1.00 . A A . 16 SER HG 1 1
20 17245 1 1 8 SER N N 2.857 6.515 1.640 1.00 . A A . 16 SER N 1 1
20 17246 1 1 8 SER O O -0.498 6.548 0.823 1.00 . A A . 16 SER O 1 1
20 17247 1 1 8 SER OG O 0.702 9.453 1.294 1.00 . A A . 16 SER OG 1 1
20 17248 1 1 9 LYS C C 1.335 6.255 -2.973 1.00 . A A . 17 LYS C 1 1
20 17249 1 1 9 LYS CA C 0.405 6.518 -1.791 1.00 . A A . 17 LYS CA 1 1
20 17250 1 1 9 LYS CB C -0.582 7.645 -2.136 1.00 . A A . 17 LYS CB 1 1
20 17251 1 1 9 LYS CD C -1.903 6.227 -3.721 1.00 . A A . 17 LYS CD 1 1
20 17252 1 1 9 LYS CE C -3.323 5.868 -4.165 1.00 . A A . 17 LYS CE 1 1
20 17253 1 1 9 LYS CG C -1.966 7.061 -2.438 1.00 . A A . 17 LYS CG 1 1
20 17254 1 1 9 LYS H H 2.132 7.141 -0.739 1.00 . A A . 17 LYS H 1 1
20 17255 1 1 9 LYS HA H -0.144 5.616 -1.570 1.00 . A A . 17 LYS HA 1 1
20 17256 1 1 9 LYS HB2 H -0.656 8.321 -1.298 1.00 . A A . 17 LYS HB2 1 1
20 17257 1 1 9 LYS HB3 H -0.227 8.187 -3.000 1.00 . A A . 17 LYS HB3 1 1
20 17258 1 1 9 LYS HD2 H -1.415 6.797 -4.497 1.00 . A A . 17 LYS HD2 1 1
20 17259 1 1 9 LYS HD3 H -1.349 5.320 -3.535 1.00 . A A . 17 LYS HD3 1 1
20 17260 1 1 9 LYS HE2 H -3.283 5.319 -5.093 1.00 . A A . 17 LYS HE2 1 1
20 17261 1 1 9 LYS HE3 H -3.796 5.262 -3.406 1.00 . A A . 17 LYS HE3 1 1
20 17262 1 1 9 LYS HG2 H -2.282 6.436 -1.615 1.00 . A A . 17 LYS HG2 1 1
20 17263 1 1 9 LYS HG3 H -2.674 7.865 -2.570 1.00 . A A . 17 LYS HG3 1 1
20 17264 1 1 9 LYS HZ1 H -3.478 7.940 -4.313 1.00 . A A . 17 LYS HZ1 1 1
20 17265 1 1 9 LYS HZ2 H -4.833 7.194 -3.618 1.00 . A A . 17 LYS HZ2 1 1
20 17266 1 1 9 LYS HZ3 H -4.575 7.091 -5.294 1.00 . A A . 17 LYS HZ3 1 1
20 17267 1 1 9 LYS N N 1.192 6.888 -0.623 1.00 . A A . 17 LYS N 1 1
20 17268 1 1 9 LYS NZ N -4.112 7.117 -4.362 1.00 . A A . 17 LYS NZ 1 1
20 17269 1 1 9 LYS O O 2.187 7.081 -3.298 1.00 . A A . 17 LYS O 1 1
20 17270 1 1 10 TRP C C 1.120 4.501 -5.981 1.00 . A A . 18 TRP C 1 1
20 17271 1 1 10 TRP CA C 1.995 4.724 -4.748 1.00 . A A . 18 TRP CA 1 1
20 17272 1 1 10 TRP CB C 2.762 3.431 -4.425 1.00 . A A . 18 TRP CB 1 1
20 17273 1 1 10 TRP CD1 C 4.438 4.788 -3.084 1.00 . A A . 18 TRP CD1 1 1
20 17274 1 1 10 TRP CD2 C 5.368 3.005 -4.090 1.00 . A A . 18 TRP CD2 1 1
20 17275 1 1 10 TRP CE2 C 6.405 3.661 -3.387 1.00 . A A . 18 TRP CE2 1 1
20 17276 1 1 10 TRP CE3 C 5.688 1.844 -4.813 1.00 . A A . 18 TRP CE3 1 1
20 17277 1 1 10 TRP CG C 4.127 3.742 -3.885 1.00 . A A . 18 TRP CG 1 1
20 17278 1 1 10 TRP CH2 C 8.015 2.022 -4.127 1.00 . A A . 18 TRP CH2 1 1
20 17279 1 1 10 TRP CZ2 C 7.715 3.178 -3.402 1.00 . A A . 18 TRP CZ2 1 1
20 17280 1 1 10 TRP CZ3 C 7.004 1.357 -4.831 1.00 . A A . 18 TRP CZ3 1 1
20 17281 1 1 10 TRP H H 0.469 4.482 -3.297 1.00 . A A . 18 TRP H 1 1
20 17282 1 1 10 TRP HA H 2.701 5.514 -4.955 1.00 . A A . 18 TRP HA 1 1
20 17283 1 1 10 TRP HB2 H 2.211 2.869 -3.686 1.00 . A A . 18 TRP HB2 1 1
20 17284 1 1 10 TRP HB3 H 2.862 2.839 -5.323 1.00 . A A . 18 TRP HB3 1 1
20 17285 1 1 10 TRP HD1 H 3.749 5.536 -2.732 1.00 . A A . 18 TRP HD1 1 1
20 17286 1 1 10 TRP HE1 H 6.268 5.386 -2.230 1.00 . A A . 18 TRP HE1 1 1
20 17287 1 1 10 TRP HE3 H 4.918 1.323 -5.359 1.00 . A A . 18 TRP HE3 1 1
20 17288 1 1 10 TRP HH2 H 9.026 1.641 -4.144 1.00 . A A . 18 TRP HH2 1 1
20 17289 1 1 10 TRP HZ2 H 8.492 3.694 -2.857 1.00 . A A . 18 TRP HZ2 1 1
20 17290 1 1 10 TRP HZ3 H 7.236 0.465 -5.390 1.00 . A A . 18 TRP HZ3 1 1
20 17291 1 1 10 TRP N N 1.164 5.100 -3.606 1.00 . A A . 18 TRP N 1 1
20 17292 1 1 10 TRP NE1 N 5.789 4.742 -2.790 1.00 . A A . 18 TRP NE1 1 1
20 17293 1 1 10 TRP O O -0.095 4.343 -5.868 1.00 . A A . 18 TRP O 1 1
20 17294 1 1 11 LYS C C 1.074 2.793 -8.799 1.00 . A A . 19 LYS C 1 1
20 17295 1 1 11 LYS CA C 1.008 4.264 -8.397 1.00 . A A . 19 LYS CA 1 1
20 17296 1 1 11 LYS CB C 1.592 5.133 -9.517 1.00 . A A . 19 LYS CB 1 1
20 17297 1 1 11 LYS CD C 3.013 6.930 -8.491 1.00 . A A . 19 LYS CD 1 1
20 17298 1 1 11 LYS CE C 3.022 8.369 -7.973 1.00 . A A . 19 LYS CE 1 1
20 17299 1 1 11 LYS CG C 1.634 6.603 -9.069 1.00 . A A . 19 LYS CG 1 1
20 17300 1 1 11 LYS H H 2.716 4.606 -7.187 1.00 . A A . 19 LYS H 1 1
20 17301 1 1 11 LYS HA H -0.026 4.538 -8.247 1.00 . A A . 19 LYS HA 1 1
20 17302 1 1 11 LYS HB2 H 2.591 4.796 -9.752 1.00 . A A . 19 LYS HB2 1 1
20 17303 1 1 11 LYS HB3 H 0.971 5.046 -10.395 1.00 . A A . 19 LYS HB3 1 1
20 17304 1 1 11 LYS HD2 H 3.232 6.253 -7.678 1.00 . A A . 19 LYS HD2 1 1
20 17305 1 1 11 LYS HD3 H 3.762 6.822 -9.260 1.00 . A A . 19 LYS HD3 1 1
20 17306 1 1 11 LYS HE2 H 2.564 9.017 -8.705 1.00 . A A . 19 LYS HE2 1 1
20 17307 1 1 11 LYS HE3 H 2.468 8.423 -7.047 1.00 . A A . 19 LYS HE3 1 1
20 17308 1 1 11 LYS HG2 H 1.442 7.241 -9.917 1.00 . A A . 19 LYS HG2 1 1
20 17309 1 1 11 LYS HG3 H 0.880 6.774 -8.315 1.00 . A A . 19 LYS HG3 1 1
20 17310 1 1 11 LYS HZ1 H 4.439 9.588 -7.054 1.00 . A A . 19 LYS HZ1 1 1
20 17311 1 1 11 LYS HZ2 H 4.850 9.119 -8.632 1.00 . A A . 19 LYS HZ2 1 1
20 17312 1 1 11 LYS HZ3 H 4.977 8.005 -7.356 1.00 . A A . 19 LYS HZ3 1 1
20 17313 1 1 11 LYS N N 1.745 4.480 -7.155 1.00 . A A . 19 LYS N 1 1
20 17314 1 1 11 LYS NZ N 4.429 8.804 -7.735 1.00 . A A . 19 LYS NZ 1 1
20 17315 1 1 11 LYS O O 2.010 2.084 -8.434 1.00 . A A . 19 LYS O 1 1
20 17316 1 1 12 TYR C C 1.291 0.593 -10.771 1.00 . A A . 20 TYR C 1 1
20 17317 1 1 12 TYR CA C 0.032 0.948 -9.982 1.00 . A A . 20 TYR CA 1 1
20 17318 1 1 12 TYR CB C -1.214 0.702 -10.853 1.00 . A A . 20 TYR CB 1 1
20 17319 1 1 12 TYR CD1 C -2.919 2.211 -9.768 1.00 . A A . 20 TYR CD1 1 1
20 17320 1 1 12 TYR CD2 C -2.065 2.803 -11.958 1.00 . A A . 20 TYR CD2 1 1
20 17321 1 1 12 TYR CE1 C -3.727 3.354 -9.775 1.00 . A A . 20 TYR CE1 1 1
20 17322 1 1 12 TYR CE2 C -2.872 3.947 -11.965 1.00 . A A . 20 TYR CE2 1 1
20 17323 1 1 12 TYR CG C -2.087 1.935 -10.860 1.00 . A A . 20 TYR CG 1 1
20 17324 1 1 12 TYR CZ C -3.704 4.222 -10.873 1.00 . A A . 20 TYR CZ 1 1
20 17325 1 1 12 TYR H H -0.648 2.949 -9.803 1.00 . A A . 20 TYR H 1 1
20 17326 1 1 12 TYR HA H -0.023 0.312 -9.111 1.00 . A A . 20 TYR HA 1 1
20 17327 1 1 12 TYR HB2 H -0.912 0.473 -11.865 1.00 . A A . 20 TYR HB2 1 1
20 17328 1 1 12 TYR HB3 H -1.776 -0.130 -10.452 1.00 . A A . 20 TYR HB3 1 1
20 17329 1 1 12 TYR HD1 H -2.937 1.542 -8.920 1.00 . A A . 20 TYR HD1 1 1
20 17330 1 1 12 TYR HD2 H -1.423 2.590 -12.801 1.00 . A A . 20 TYR HD2 1 1
20 17331 1 1 12 TYR HE1 H -4.368 3.566 -8.933 1.00 . A A . 20 TYR HE1 1 1
20 17332 1 1 12 TYR HE2 H -2.854 4.615 -12.812 1.00 . A A . 20 TYR HE2 1 1
20 17333 1 1 12 TYR HH H -5.414 5.065 -10.967 1.00 . A A . 20 TYR HH 1 1
20 17334 1 1 12 TYR N N 0.074 2.341 -9.545 1.00 . A A . 20 TYR N 1 1
20 17335 1 1 12 TYR O O 1.833 -0.505 -10.638 1.00 . A A . 20 TYR O 1 1
20 17336 1 1 12 TYR OH O -4.501 5.348 -10.879 1.00 . A A . 20 TYR OH 1 1
20 17337 1 1 13 ALA C C 4.143 0.956 -11.553 1.00 . A A . 21 ALA C 1 1
20 17338 1 1 13 ALA CA C 2.934 1.309 -12.415 1.00 . A A . 21 ALA CA 1 1
20 17339 1 1 13 ALA CB C 3.241 2.564 -13.233 1.00 . A A . 21 ALA CB 1 1
20 17340 1 1 13 ALA H H 1.267 2.382 -11.666 1.00 . A A . 21 ALA H 1 1
20 17341 1 1 13 ALA HA H 2.743 0.494 -13.095 1.00 . A A . 21 ALA HA 1 1
20 17342 1 1 13 ALA HB1 H 2.357 2.866 -13.776 1.00 . A A . 21 ALA HB1 1 1
20 17343 1 1 13 ALA HB2 H 4.037 2.355 -13.931 1.00 . A A . 21 ALA HB2 1 1
20 17344 1 1 13 ALA HB3 H 3.544 3.362 -12.569 1.00 . A A . 21 ALA HB3 1 1
20 17345 1 1 13 ALA N N 1.746 1.529 -11.598 1.00 . A A . 21 ALA N 1 1
20 17346 1 1 13 ALA O O 4.699 -0.135 -11.667 1.00 . A A . 21 ALA O 1 1
20 17347 1 1 14 GLU C C 5.480 0.470 -8.914 1.00 . A A . 22 GLU C 1 1
20 17348 1 1 14 GLU CA C 5.710 1.662 -9.838 1.00 . A A . 22 GLU CA 1 1
20 17349 1 1 14 GLU CB C 6.007 2.914 -9.006 1.00 . A A . 22 GLU CB 1 1
20 17350 1 1 14 GLU CD C 5.101 4.490 -7.292 1.00 . A A . 22 GLU CD 1 1
20 17351 1 1 14 GLU CG C 4.833 3.207 -8.071 1.00 . A A . 22 GLU CG 1 1
20 17352 1 1 14 GLU H H 4.080 2.746 -10.654 1.00 . A A . 22 GLU H 1 1
20 17353 1 1 14 GLU HA H 6.567 1.454 -10.461 1.00 . A A . 22 GLU HA 1 1
20 17354 1 1 14 GLU HB2 H 6.900 2.751 -8.421 1.00 . A A . 22 GLU HB2 1 1
20 17355 1 1 14 GLU HB3 H 6.156 3.755 -9.664 1.00 . A A . 22 GLU HB3 1 1
20 17356 1 1 14 GLU HG2 H 3.932 3.321 -8.653 1.00 . A A . 22 GLU HG2 1 1
20 17357 1 1 14 GLU HG3 H 4.712 2.390 -7.378 1.00 . A A . 22 GLU HG3 1 1
20 17358 1 1 14 GLU N N 4.554 1.890 -10.699 1.00 . A A . 22 GLU N 1 1
20 17359 1 1 14 GLU O O 6.407 -0.285 -8.623 1.00 . A A . 22 GLU O 1 1
20 17360 1 1 14 GLU OE1 O 5.973 5.237 -7.703 1.00 . A A . 22 GLU OE1 1 1
20 17361 1 1 14 GLU OE2 O 4.430 4.707 -6.299 1.00 . A A . 22 GLU OE2 1 1
20 17362 1 1 15 LEU C C 4.335 -2.132 -8.200 1.00 . A A . 23 LEU C 1 1
20 17363 1 1 15 LEU CA C 3.928 -0.808 -7.558 1.00 . A A . 23 LEU CA 1 1
20 17364 1 1 15 LEU CB C 2.420 -0.824 -7.256 1.00 . A A . 23 LEU CB 1 1
20 17365 1 1 15 LEU CD1 C 0.697 0.144 -5.717 1.00 . A A . 23 LEU CD1 1 1
20 17366 1 1 15 LEU CD2 C 2.421 -1.423 -4.821 1.00 . A A . 23 LEU CD2 1 1
20 17367 1 1 15 LEU CG C 2.155 -0.306 -5.834 1.00 . A A . 23 LEU CG 1 1
20 17368 1 1 15 LEU H H 3.540 0.931 -8.710 1.00 . A A . 23 LEU H 1 1
20 17369 1 1 15 LEU HA H 4.476 -0.683 -6.637 1.00 . A A . 23 LEU HA 1 1
20 17370 1 1 15 LEU HB2 H 1.911 -0.191 -7.966 1.00 . A A . 23 LEU HB2 1 1
20 17371 1 1 15 LEU HB3 H 2.042 -1.832 -7.343 1.00 . A A . 23 LEU HB3 1 1
20 17372 1 1 15 LEU HD11 H 0.437 0.254 -4.675 1.00 . A A . 23 LEU HD11 1 1
20 17373 1 1 15 LEU HD12 H 0.054 -0.594 -6.172 1.00 . A A . 23 LEU HD12 1 1
20 17374 1 1 15 LEU HD13 H 0.571 1.092 -6.221 1.00 . A A . 23 LEU HD13 1 1
20 17375 1 1 15 LEU HD21 H 1.824 -2.287 -5.070 1.00 . A A . 23 LEU HD21 1 1
20 17376 1 1 15 LEU HD22 H 2.162 -1.080 -3.830 1.00 . A A . 23 LEU HD22 1 1
20 17377 1 1 15 LEU HD23 H 3.468 -1.692 -4.844 1.00 . A A . 23 LEU HD23 1 1
20 17378 1 1 15 LEU HG H 2.804 0.531 -5.629 1.00 . A A . 23 LEU HG 1 1
20 17379 1 1 15 LEU N N 4.245 0.302 -8.451 1.00 . A A . 23 LEU N 1 1
20 17380 1 1 15 LEU O O 5.107 -2.901 -7.626 1.00 . A A . 23 LEU O 1 1
20 17381 1 1 16 ARG C C 5.622 -3.703 -10.408 1.00 . A A . 24 ARG C 1 1
20 17382 1 1 16 ARG CA C 4.130 -3.624 -10.103 1.00 . A A . 24 ARG CA 1 1
20 17383 1 1 16 ARG CB C 3.338 -3.694 -11.413 1.00 . A A . 24 ARG CB 1 1
20 17384 1 1 16 ARG CD C 3.829 -4.941 -13.538 1.00 . A A . 24 ARG CD 1 1
20 17385 1 1 16 ARG CG C 3.501 -5.086 -12.049 1.00 . A A . 24 ARG CG 1 1
20 17386 1 1 16 ARG CZ C 1.701 -5.000 -14.711 1.00 . A A . 24 ARG CZ 1 1
20 17387 1 1 16 ARG H H 3.206 -1.739 -9.807 1.00 . A A . 24 ARG H 1 1
20 17388 1 1 16 ARG HA H 3.854 -4.465 -9.483 1.00 . A A . 24 ARG HA 1 1
20 17389 1 1 16 ARG HB2 H 2.292 -3.511 -11.206 1.00 . A A . 24 ARG HB2 1 1
20 17390 1 1 16 ARG HB3 H 3.706 -2.939 -12.090 1.00 . A A . 24 ARG HB3 1 1
20 17391 1 1 16 ARG HD2 H 4.719 -4.344 -13.652 1.00 . A A . 24 ARG HD2 1 1
20 17392 1 1 16 ARG HD3 H 4.001 -5.921 -13.961 1.00 . A A . 24 ARG HD3 1 1
20 17393 1 1 16 ARG HE H 2.737 -3.323 -14.365 1.00 . A A . 24 ARG HE 1 1
20 17394 1 1 16 ARG HG2 H 4.303 -5.618 -11.558 1.00 . A A . 24 ARG HG2 1 1
20 17395 1 1 16 ARG HG3 H 2.582 -5.642 -11.938 1.00 . A A . 24 ARG HG3 1 1
20 17396 1 1 16 ARG HH11 H 2.416 -6.757 -14.069 1.00 . A A . 24 ARG HH11 1 1
20 17397 1 1 16 ARG HH12 H 0.900 -6.825 -14.905 1.00 . A A . 24 ARG HH12 1 1
20 17398 1 1 16 ARG HH21 H 0.751 -3.406 -15.460 1.00 . A A . 24 ARG HH21 1 1
20 17399 1 1 16 ARG HH22 H -0.043 -4.928 -15.693 1.00 . A A . 24 ARG HH22 1 1
20 17400 1 1 16 ARG N N 3.815 -2.390 -9.394 1.00 . A A . 24 ARG N 1 1
20 17401 1 1 16 ARG NE N 2.724 -4.295 -14.239 1.00 . A A . 24 ARG NE 1 1
20 17402 1 1 16 ARG NH1 N 1.670 -6.294 -14.550 1.00 . A A . 24 ARG NH1 1 1
20 17403 1 1 16 ARG NH2 N 0.727 -4.397 -15.337 1.00 . A A . 24 ARG NH2 1 1
20 17404 1 1 16 ARG O O 6.271 -4.711 -10.126 1.00 . A A . 24 ARG O 1 1
20 17405 1 1 17 ASP C C 8.438 -2.886 -10.114 1.00 . A A . 25 ASP C 1 1
20 17406 1 1 17 ASP CA C 7.571 -2.609 -11.337 1.00 . A A . 25 ASP CA 1 1
20 17407 1 1 17 ASP CB C 7.934 -1.243 -11.923 1.00 . A A . 25 ASP CB 1 1
20 17408 1 1 17 ASP CG C 9.364 -1.263 -12.449 1.00 . A A . 25 ASP CG 1 1
20 17409 1 1 17 ASP H H 5.592 -1.867 -11.197 1.00 . A A . 25 ASP H 1 1
20 17410 1 1 17 ASP HA H 7.763 -3.366 -12.079 1.00 . A A . 25 ASP HA 1 1
20 17411 1 1 17 ASP HB2 H 7.256 -1.010 -12.732 1.00 . A A . 25 ASP HB2 1 1
20 17412 1 1 17 ASP HB3 H 7.847 -0.488 -11.154 1.00 . A A . 25 ASP HB3 1 1
20 17413 1 1 17 ASP N N 6.157 -2.641 -10.991 1.00 . A A . 25 ASP N 1 1
20 17414 1 1 17 ASP O O 9.286 -3.779 -10.132 1.00 . A A . 25 ASP O 1 1
20 17415 1 1 17 ASP OD1 O 10.269 -1.061 -11.656 1.00 . A A . 25 ASP OD1 1 1
20 17416 1 1 17 ASP OD2 O 9.535 -1.481 -13.637 1.00 . A A . 25 ASP OD2 1 1
20 17417 1 1 18 THR C C 8.864 -3.694 -7.271 1.00 . A A . 26 THR C 1 1
20 17418 1 1 18 THR CA C 9.006 -2.283 -7.833 1.00 . A A . 26 THR CA 1 1
20 17419 1 1 18 THR CB C 8.557 -1.272 -6.780 1.00 . A A . 26 THR CB 1 1
20 17420 1 1 18 THR CG2 C 9.615 -1.182 -5.680 1.00 . A A . 26 THR CG2 1 1
20 17421 1 1 18 THR H H 7.543 -1.416 -9.097 1.00 . A A . 26 THR H 1 1
20 17422 1 1 18 THR HA H 10.047 -2.103 -8.058 1.00 . A A . 26 THR HA 1 1
20 17423 1 1 18 THR HB H 7.621 -1.592 -6.349 1.00 . A A . 26 THR HB 1 1
20 17424 1 1 18 THR HG1 H 8.578 0.673 -6.728 1.00 . A A . 26 THR HG1 1 1
20 17425 1 1 18 THR HG21 H 9.252 -0.557 -4.879 1.00 . A A . 26 THR HG21 1 1
20 17426 1 1 18 THR HG22 H 10.521 -0.757 -6.087 1.00 . A A . 26 THR HG22 1 1
20 17427 1 1 18 THR HG23 H 9.821 -2.171 -5.300 1.00 . A A . 26 THR HG23 1 1
20 17428 1 1 18 THR N N 8.227 -2.115 -9.054 1.00 . A A . 26 THR N 1 1
20 17429 1 1 18 THR O O 9.815 -4.245 -6.716 1.00 . A A . 26 THR O 1 1
20 17430 1 1 18 THR OG1 O 8.391 0.002 -7.389 1.00 . A A . 26 THR OG1 1 1
20 17431 1 1 19 ILE C C 8.039 -6.676 -7.816 1.00 . A A . 27 ILE C 1 1
20 17432 1 1 19 ILE CA C 7.447 -5.623 -6.880 1.00 . A A . 27 ILE CA 1 1
20 17433 1 1 19 ILE CB C 5.937 -5.865 -6.672 1.00 . A A . 27 ILE CB 1 1
20 17434 1 1 19 ILE CD1 C 4.250 -6.967 -5.173 1.00 . A A . 27 ILE CD1 1 1
20 17435 1 1 19 ILE CG1 C 5.707 -6.509 -5.297 1.00 . A A . 27 ILE CG1 1 1
20 17436 1 1 19 ILE CG2 C 5.377 -6.786 -7.766 1.00 . A A . 27 ILE CG2 1 1
20 17437 1 1 19 ILE H H 6.941 -3.795 -7.845 1.00 . A A . 27 ILE H 1 1
20 17438 1 1 19 ILE HA H 7.943 -5.703 -5.924 1.00 . A A . 27 ILE HA 1 1
20 17439 1 1 19 ILE HB H 5.419 -4.919 -6.711 1.00 . A A . 27 ILE HB 1 1
20 17440 1 1 19 ILE HD11 H 3.601 -6.243 -5.643 1.00 . A A . 27 ILE HD11 1 1
20 17441 1 1 19 ILE HD12 H 3.991 -7.059 -4.129 1.00 . A A . 27 ILE HD12 1 1
20 17442 1 1 19 ILE HD13 H 4.131 -7.925 -5.658 1.00 . A A . 27 ILE HD13 1 1
20 17443 1 1 19 ILE HG12 H 6.362 -7.359 -5.185 1.00 . A A . 27 ILE HG12 1 1
20 17444 1 1 19 ILE HG13 H 5.920 -5.788 -4.524 1.00 . A A . 27 ILE HG13 1 1
20 17445 1 1 19 ILE HG21 H 5.726 -7.795 -7.602 1.00 . A A . 27 ILE HG21 1 1
20 17446 1 1 19 ILE HG22 H 5.709 -6.442 -8.734 1.00 . A A . 27 ILE HG22 1 1
20 17447 1 1 19 ILE HG23 H 4.298 -6.769 -7.734 1.00 . A A . 27 ILE HG23 1 1
20 17448 1 1 19 ILE N N 7.675 -4.278 -7.402 1.00 . A A . 27 ILE N 1 1
20 17449 1 1 19 ILE O O 8.299 -7.807 -7.403 1.00 . A A . 27 ILE O 1 1
20 17450 1 1 20 ASN C C 10.265 -6.902 -10.364 1.00 . A A . 28 ASN C 1 1
20 17451 1 1 20 ASN CA C 8.803 -7.236 -10.058 1.00 . A A . 28 ASN CA 1 1
20 17452 1 1 20 ASN CB C 7.965 -7.199 -11.348 1.00 . A A . 28 ASN CB 1 1
20 17453 1 1 20 ASN CG C 8.714 -6.479 -12.465 1.00 . A A . 28 ASN CG 1 1
20 17454 1 1 20 ASN H H 8.018 -5.392 -9.355 1.00 . A A . 28 ASN H 1 1
20 17455 1 1 20 ASN HA H 8.761 -8.234 -9.648 1.00 . A A . 28 ASN HA 1 1
20 17456 1 1 20 ASN HB2 H 7.746 -8.210 -11.662 1.00 . A A . 28 ASN HB2 1 1
20 17457 1 1 20 ASN HB3 H 7.037 -6.681 -11.152 1.00 . A A . 28 ASN HB3 1 1
20 17458 1 1 20 ASN HD21 H 9.004 -4.830 -11.401 1.00 . A A . 28 ASN HD21 1 1
20 17459 1 1 20 ASN HD22 H 9.636 -4.799 -12.976 1.00 . A A . 28 ASN HD22 1 1
20 17460 1 1 20 ASN N N 8.246 -6.303 -9.078 1.00 . A A . 28 ASN N 1 1
20 17461 1 1 20 ASN ND2 N 9.155 -5.269 -12.263 1.00 . A A . 28 ASN ND2 1 1
20 17462 1 1 20 ASN O O 10.924 -7.616 -11.119 1.00 . A A . 28 ASN O 1 1
20 17463 1 1 20 ASN OD1 O 8.902 -7.034 -13.547 1.00 . A A . 28 ASN OD1 1 1
20 17464 1 1 21 THR C C 12.941 -5.485 -8.682 1.00 . A A . 29 THR C 1 1
20 17465 1 1 21 THR CA C 12.158 -5.416 -9.987 1.00 . A A . 29 THR CA 1 1
20 17466 1 1 21 THR CB C 12.219 -3.986 -10.540 1.00 . A A . 29 THR CB 1 1
20 17467 1 1 21 THR CG2 C 11.647 -3.943 -11.964 1.00 . A A . 29 THR CG2 1 1
20 17468 1 1 21 THR H H 10.199 -5.290 -9.170 1.00 . A A . 29 THR H 1 1
20 17469 1 1 21 THR HA H 12.616 -6.085 -10.701 1.00 . A A . 29 THR HA 1 1
20 17470 1 1 21 THR HB H 13.246 -3.656 -10.559 1.00 . A A . 29 THR HB 1 1
20 17471 1 1 21 THR HG1 H 11.230 -2.345 -10.207 1.00 . A A . 29 THR HG1 1 1
20 17472 1 1 21 THR HG21 H 11.530 -4.946 -12.345 1.00 . A A . 29 THR HG21 1 1
20 17473 1 1 21 THR HG22 H 12.319 -3.391 -12.607 1.00 . A A . 29 THR HG22 1 1
20 17474 1 1 21 THR HG23 H 10.686 -3.451 -11.949 1.00 . A A . 29 THR HG23 1 1
20 17475 1 1 21 THR N N 10.768 -5.821 -9.769 1.00 . A A . 29 THR N 1 1
20 17476 1 1 21 THR O O 14.034 -6.047 -8.630 1.00 . A A . 29 THR O 1 1
20 17477 1 1 21 THR OG1 O 11.465 -3.125 -9.698 1.00 . A A . 29 THR OG1 1 1
20 17478 1 1 22 SER C C 12.567 -6.124 -5.511 1.00 . A A . 30 SER C 1 1
20 17479 1 1 22 SER CA C 13.022 -4.916 -6.321 1.00 . A A . 30 SER CA 1 1
20 17480 1 1 22 SER CB C 12.685 -3.624 -5.570 1.00 . A A . 30 SER CB 1 1
20 17481 1 1 22 SER H H 11.497 -4.482 -7.726 1.00 . A A . 30 SER H 1 1
20 17482 1 1 22 SER HA H 14.092 -4.969 -6.460 1.00 . A A . 30 SER HA 1 1
20 17483 1 1 22 SER HB2 H 11.792 -3.188 -5.984 1.00 . A A . 30 SER HB2 1 1
20 17484 1 1 22 SER HB3 H 12.521 -3.844 -4.523 1.00 . A A . 30 SER HB3 1 1
20 17485 1 1 22 SER HG H 14.481 -3.006 -5.153 1.00 . A A . 30 SER HG 1 1
20 17486 1 1 22 SER N N 12.371 -4.912 -7.626 1.00 . A A . 30 SER N 1 1
20 17487 1 1 22 SER O O 11.611 -6.807 -5.880 1.00 . A A . 30 SER O 1 1
20 17488 1 1 22 SER OG O 13.761 -2.707 -5.712 1.00 . A A . 30 SER OG 1 1
20 17489 1 1 23 CYS C C 13.441 -7.319 -2.142 1.00 . A A . 31 CYS C 1 1
20 17490 1 1 23 CYS CA C 12.907 -7.519 -3.556 1.00 . A A . 31 CYS CA 1 1
20 17491 1 1 23 CYS CB C 13.483 -8.809 -4.143 1.00 . A A . 31 CYS CB 1 1
20 17492 1 1 23 CYS H H 14.008 -5.809 -4.156 1.00 . A A . 31 CYS H 1 1
20 17493 1 1 23 CYS HA H 11.831 -7.607 -3.514 1.00 . A A . 31 CYS HA 1 1
20 17494 1 1 23 CYS HB2 H 13.219 -8.878 -5.188 1.00 . A A . 31 CYS HB2 1 1
20 17495 1 1 23 CYS HB3 H 14.558 -8.800 -4.042 1.00 . A A . 31 CYS HB3 1 1
20 17496 1 1 23 CYS HG H 12.537 -10.887 -3.904 1.00 . A A . 31 CYS HG 1 1
20 17497 1 1 23 CYS N N 13.256 -6.387 -4.405 1.00 . A A . 31 CYS N 1 1
20 17498 1 1 23 CYS O O 14.639 -7.123 -1.941 1.00 . A A . 31 CYS O 1 1
20 17499 1 1 23 CYS SG S 12.803 -10.231 -3.255 1.00 . A A . 31 CYS SG 1 1
20 17500 1 1 24 ASP C C 11.721 -7.458 1.134 1.00 . A A . 32 ASP C 1 1
20 17501 1 1 24 ASP CA C 12.923 -7.210 0.230 1.00 . A A . 32 ASP CA 1 1
20 17502 1 1 24 ASP CB C 13.470 -5.794 0.466 1.00 . A A . 32 ASP CB 1 1
20 17503 1 1 24 ASP CG C 14.561 -5.822 1.532 1.00 . A A . 32 ASP CG 1 1
20 17504 1 1 24 ASP H H 11.601 -7.540 -1.391 1.00 . A A . 32 ASP H 1 1
20 17505 1 1 24 ASP HA H 13.693 -7.928 0.468 1.00 . A A . 32 ASP HA 1 1
20 17506 1 1 24 ASP HB2 H 13.882 -5.411 -0.456 1.00 . A A . 32 ASP HB2 1 1
20 17507 1 1 24 ASP HB3 H 12.669 -5.148 0.793 1.00 . A A . 32 ASP HB3 1 1
20 17508 1 1 24 ASP N N 12.541 -7.376 -1.168 1.00 . A A . 32 ASP N 1 1
20 17509 1 1 24 ASP O O 10.630 -6.944 0.885 1.00 . A A . 32 ASP O 1 1
20 17510 1 1 24 ASP OD1 O 14.238 -6.102 2.674 1.00 . A A . 32 ASP OD1 1 1
20 17511 1 1 24 ASP OD2 O 15.702 -5.561 1.191 1.00 . A A . 32 ASP OD2 1 1
20 17512 1 1 25 ILE C C 9.967 -7.342 3.354 1.00 . A A . 33 ILE C 1 1
20 17513 1 1 25 ILE CA C 10.850 -8.565 3.114 1.00 . A A . 33 ILE CA 1 1
20 17514 1 1 25 ILE CB C 11.439 -9.039 4.447 1.00 . A A . 33 ILE CB 1 1
20 17515 1 1 25 ILE CD1 C 12.814 -8.083 6.317 1.00 . A A . 33 ILE CD1 1 1
20 17516 1 1 25 ILE CG1 C 12.674 -8.191 4.796 1.00 . A A . 33 ILE CG1 1 1
20 17517 1 1 25 ILE CG2 C 11.846 -10.511 4.333 1.00 . A A . 33 ILE CG2 1 1
20 17518 1 1 25 ILE H H 12.818 -8.633 2.326 1.00 . A A . 33 ILE H 1 1
20 17519 1 1 25 ILE HA H 10.245 -9.356 2.698 1.00 . A A . 33 ILE HA 1 1
20 17520 1 1 25 ILE HB H 10.696 -8.935 5.225 1.00 . A A . 33 ILE HB 1 1
20 17521 1 1 25 ILE HD11 H 12.612 -9.043 6.767 1.00 . A A . 33 ILE HD11 1 1
20 17522 1 1 25 ILE HD12 H 12.110 -7.353 6.690 1.00 . A A . 33 ILE HD12 1 1
20 17523 1 1 25 ILE HD13 H 13.818 -7.772 6.563 1.00 . A A . 33 ILE HD13 1 1
20 17524 1 1 25 ILE HG12 H 13.560 -8.655 4.386 1.00 . A A . 33 ILE HG12 1 1
20 17525 1 1 25 ILE HG13 H 12.563 -7.202 4.378 1.00 . A A . 33 ILE HG13 1 1
20 17526 1 1 25 ILE HG21 H 10.973 -11.111 4.124 1.00 . A A . 33 ILE HG21 1 1
20 17527 1 1 25 ILE HG22 H 12.291 -10.835 5.263 1.00 . A A . 33 ILE HG22 1 1
20 17528 1 1 25 ILE HG23 H 12.562 -10.627 3.532 1.00 . A A . 33 ILE HG23 1 1
20 17529 1 1 25 ILE N N 11.927 -8.250 2.181 1.00 . A A . 33 ILE N 1 1
20 17530 1 1 25 ILE O O 8.745 -7.458 3.442 1.00 . A A . 33 ILE O 1 1
20 17531 1 1 26 GLU C C 9.135 -4.479 2.436 1.00 . A A . 34 GLU C 1 1
20 17532 1 1 26 GLU CA C 9.854 -4.941 3.702 1.00 . A A . 34 GLU CA 1 1
20 17533 1 1 26 GLU CB C 10.810 -3.843 4.183 1.00 . A A . 34 GLU CB 1 1
20 17534 1 1 26 GLU CD C 12.570 -3.439 5.922 1.00 . A A . 34 GLU CD 1 1
20 17535 1 1 26 GLU CG C 11.959 -4.472 4.978 1.00 . A A . 34 GLU CG 1 1
20 17536 1 1 26 GLU H H 11.570 -6.143 3.388 1.00 . A A . 34 GLU H 1 1
20 17537 1 1 26 GLU HA H 9.119 -5.121 4.472 1.00 . A A . 34 GLU HA 1 1
20 17538 1 1 26 GLU HB2 H 11.213 -3.316 3.330 1.00 . A A . 34 GLU HB2 1 1
20 17539 1 1 26 GLU HB3 H 10.273 -3.151 4.814 1.00 . A A . 34 GLU HB3 1 1
20 17540 1 1 26 GLU HG2 H 11.583 -5.305 5.555 1.00 . A A . 34 GLU HG2 1 1
20 17541 1 1 26 GLU HG3 H 12.718 -4.822 4.295 1.00 . A A . 34 GLU HG3 1 1
20 17542 1 1 26 GLU N N 10.594 -6.176 3.464 1.00 . A A . 34 GLU N 1 1
20 17543 1 1 26 GLU O O 7.935 -4.207 2.460 1.00 . A A . 34 GLU O 1 1
20 17544 1 1 26 GLU OE1 O 11.898 -3.058 6.866 1.00 . A A . 34 GLU OE1 1 1
20 17545 1 1 26 GLU OE2 O 13.700 -3.045 5.684 1.00 . A A . 34 GLU OE2 1 1
20 17546 1 1 27 LEU C C 8.067 -4.801 -0.268 1.00 . A A . 35 LEU C 1 1
20 17547 1 1 27 LEU CA C 9.284 -3.944 0.073 1.00 . A A . 35 LEU CA 1 1
20 17548 1 1 27 LEU CB C 10.321 -4.047 -1.059 1.00 . A A . 35 LEU CB 1 1
20 17549 1 1 27 LEU CD1 C 8.669 -2.672 -2.397 1.00 . A A . 35 LEU CD1 1 1
20 17550 1 1 27 LEU CD2 C 10.747 -1.598 -1.501 1.00 . A A . 35 LEU CD2 1 1
20 17551 1 1 27 LEU CG C 10.154 -2.895 -2.071 1.00 . A A . 35 LEU CG 1 1
20 17552 1 1 27 LEU H H 10.827 -4.608 1.370 1.00 . A A . 35 LEU H 1 1
20 17553 1 1 27 LEU HA H 8.974 -2.917 0.178 1.00 . A A . 35 LEU HA 1 1
20 17554 1 1 27 LEU HB2 H 11.312 -4.007 -0.636 1.00 . A A . 35 LEU HB2 1 1
20 17555 1 1 27 LEU HB3 H 10.197 -4.989 -1.573 1.00 . A A . 35 LEU HB3 1 1
20 17556 1 1 27 LEU HD11 H 8.213 -2.073 -1.623 1.00 . A A . 35 LEU HD11 1 1
20 17557 1 1 27 LEU HD12 H 8.167 -3.623 -2.464 1.00 . A A . 35 LEU HD12 1 1
20 17558 1 1 27 LEU HD13 H 8.586 -2.158 -3.342 1.00 . A A . 35 LEU HD13 1 1
20 17559 1 1 27 LEU HD21 H 11.503 -1.829 -0.768 1.00 . A A . 35 LEU HD21 1 1
20 17560 1 1 27 LEU HD22 H 9.964 -1.014 -1.040 1.00 . A A . 35 LEU HD22 1 1
20 17561 1 1 27 LEU HD23 H 11.190 -1.026 -2.304 1.00 . A A . 35 LEU HD23 1 1
20 17562 1 1 27 LEU HG H 10.675 -3.151 -2.981 1.00 . A A . 35 LEU HG 1 1
20 17563 1 1 27 LEU N N 9.874 -4.384 1.334 1.00 . A A . 35 LEU N 1 1
20 17564 1 1 27 LEU O O 6.985 -4.280 -0.538 1.00 . A A . 35 LEU O 1 1
20 17565 1 1 28 LEU C C 6.068 -6.968 0.471 1.00 . A A . 36 LEU C 1 1
20 17566 1 1 28 LEU CA C 7.172 -7.039 -0.580 1.00 . A A . 36 LEU CA 1 1
20 17567 1 1 28 LEU CB C 7.710 -8.469 -0.668 1.00 . A A . 36 LEU CB 1 1
20 17568 1 1 28 LEU CD1 C 9.444 -9.936 -1.709 1.00 . A A . 36 LEU CD1 1 1
20 17569 1 1 28 LEU CD2 C 8.651 -7.896 -2.919 1.00 . A A . 36 LEU CD2 1 1
20 17570 1 1 28 LEU CG C 8.968 -8.492 -1.541 1.00 . A A . 36 LEU CG 1 1
20 17571 1 1 28 LEU H H 9.142 -6.474 -0.045 1.00 . A A . 36 LEU H 1 1
20 17572 1 1 28 LEU HA H 6.754 -6.766 -1.538 1.00 . A A . 36 LEU HA 1 1
20 17573 1 1 28 LEU HB2 H 7.951 -8.822 0.323 1.00 . A A . 36 LEU HB2 1 1
20 17574 1 1 28 LEU HB3 H 6.958 -9.108 -1.107 1.00 . A A . 36 LEU HB3 1 1
20 17575 1 1 28 LEU HD11 H 8.627 -10.545 -2.068 1.00 . A A . 36 LEU HD11 1 1
20 17576 1 1 28 LEU HD12 H 9.783 -10.316 -0.756 1.00 . A A . 36 LEU HD12 1 1
20 17577 1 1 28 LEU HD13 H 10.255 -9.967 -2.419 1.00 . A A . 36 LEU HD13 1 1
20 17578 1 1 28 LEU HD21 H 9.399 -8.217 -3.631 1.00 . A A . 36 LEU HD21 1 1
20 17579 1 1 28 LEU HD22 H 8.659 -6.818 -2.855 1.00 . A A . 36 LEU HD22 1 1
20 17580 1 1 28 LEU HD23 H 7.678 -8.231 -3.243 1.00 . A A . 36 LEU HD23 1 1
20 17581 1 1 28 LEU HG H 9.745 -7.911 -1.065 1.00 . A A . 36 LEU HG 1 1
20 17582 1 1 28 LEU N N 8.256 -6.117 -0.262 1.00 . A A . 36 LEU N 1 1
20 17583 1 1 28 LEU O O 4.897 -6.788 0.139 1.00 . A A . 36 LEU O 1 1
20 17584 1 1 29 ALA C C 4.628 -5.785 2.714 1.00 . A A . 37 ALA C 1 1
20 17585 1 1 29 ALA CA C 5.461 -7.059 2.818 1.00 . A A . 37 ALA CA 1 1
20 17586 1 1 29 ALA CB C 6.164 -7.101 4.175 1.00 . A A . 37 ALA CB 1 1
20 17587 1 1 29 ALA H H 7.390 -7.253 1.953 1.00 . A A . 37 ALA H 1 1
20 17588 1 1 29 ALA HA H 4.806 -7.913 2.737 1.00 . A A . 37 ALA HA 1 1
20 17589 1 1 29 ALA HB1 H 6.888 -6.303 4.230 1.00 . A A . 37 ALA HB1 1 1
20 17590 1 1 29 ALA HB2 H 6.663 -8.051 4.292 1.00 . A A . 37 ALA HB2 1 1
20 17591 1 1 29 ALA HB3 H 5.434 -6.980 4.962 1.00 . A A . 37 ALA HB3 1 1
20 17592 1 1 29 ALA N N 6.443 -7.111 1.739 1.00 . A A . 37 ALA N 1 1
20 17593 1 1 29 ALA O O 3.400 -5.829 2.773 1.00 . A A . 37 ALA O 1 1
20 17594 1 1 30 ALA C C 3.774 -3.335 1.173 1.00 . A A . 38 ALA C 1 1
20 17595 1 1 30 ALA CA C 4.620 -3.376 2.443 1.00 . A A . 38 ALA CA 1 1
20 17596 1 1 30 ALA CB C 5.639 -2.233 2.425 1.00 . A A . 38 ALA CB 1 1
20 17597 1 1 30 ALA H H 6.285 -4.681 2.514 1.00 . A A . 38 ALA H 1 1
20 17598 1 1 30 ALA HA H 3.971 -3.250 3.298 1.00 . A A . 38 ALA HA 1 1
20 17599 1 1 30 ALA HB1 H 6.465 -2.480 3.075 1.00 . A A . 38 ALA HB1 1 1
20 17600 1 1 30 ALA HB2 H 5.169 -1.325 2.772 1.00 . A A . 38 ALA HB2 1 1
20 17601 1 1 30 ALA HB3 H 6.004 -2.089 1.418 1.00 . A A . 38 ALA HB3 1 1
20 17602 1 1 30 ALA N N 5.307 -4.654 2.555 1.00 . A A . 38 ALA N 1 1
20 17603 1 1 30 ALA O O 2.625 -2.894 1.196 1.00 . A A . 38 ALA O 1 1
20 17604 1 1 31 CYS C C 2.335 -4.610 -1.066 1.00 . A A . 39 CYS C 1 1
20 17605 1 1 31 CYS CA C 3.631 -3.819 -1.202 1.00 . A A . 39 CYS CA 1 1
20 17606 1 1 31 CYS CB C 4.502 -4.449 -2.293 1.00 . A A . 39 CYS CB 1 1
20 17607 1 1 31 CYS H H 5.266 -4.145 0.109 1.00 . A A . 39 CYS H 1 1
20 17608 1 1 31 CYS HA H 3.396 -2.803 -1.486 1.00 . A A . 39 CYS HA 1 1
20 17609 1 1 31 CYS HB2 H 5.475 -3.983 -2.293 1.00 . A A . 39 CYS HB2 1 1
20 17610 1 1 31 CYS HB3 H 4.606 -5.506 -2.103 1.00 . A A . 39 CYS HB3 1 1
20 17611 1 1 31 CYS HG H 3.466 -5.063 -4.248 1.00 . A A . 39 CYS HG 1 1
20 17612 1 1 31 CYS N N 4.348 -3.803 0.067 1.00 . A A . 39 CYS N 1 1
20 17613 1 1 31 CYS O O 1.262 -4.134 -1.437 1.00 . A A . 39 CYS O 1 1
20 17614 1 1 31 CYS SG S 3.716 -4.202 -3.905 1.00 . A A . 39 CYS SG 1 1
20 17615 1 1 32 ARG C C 0.254 -5.985 0.555 1.00 . A A . 40 ARG C 1 1
20 17616 1 1 32 ARG CA C 1.278 -6.673 -0.342 1.00 . A A . 40 ARG CA 1 1
20 17617 1 1 32 ARG CB C 1.699 -8.005 0.283 1.00 . A A . 40 ARG CB 1 1
20 17618 1 1 32 ARG CD C 3.301 -9.899 -0.054 1.00 . A A . 40 ARG CD 1 1
20 17619 1 1 32 ARG CG C 2.436 -8.851 -0.759 1.00 . A A . 40 ARG CG 1 1
20 17620 1 1 32 ARG CZ C 3.006 -11.695 1.553 1.00 . A A . 40 ARG CZ 1 1
20 17621 1 1 32 ARG H H 3.327 -6.146 -0.250 1.00 . A A . 40 ARG H 1 1
20 17622 1 1 32 ARG HA H 0.828 -6.867 -1.304 1.00 . A A . 40 ARG HA 1 1
20 17623 1 1 32 ARG HB2 H 2.352 -7.815 1.124 1.00 . A A . 40 ARG HB2 1 1
20 17624 1 1 32 ARG HB3 H 0.823 -8.536 0.622 1.00 . A A . 40 ARG HB3 1 1
20 17625 1 1 32 ARG HD2 H 3.699 -10.585 -0.786 1.00 . A A . 40 ARG HD2 1 1
20 17626 1 1 32 ARG HD3 H 4.117 -9.405 0.452 1.00 . A A . 40 ARG HD3 1 1
20 17627 1 1 32 ARG HE H 1.586 -10.359 1.104 1.00 . A A . 40 ARG HE 1 1
20 17628 1 1 32 ARG HG2 H 1.716 -9.346 -1.394 1.00 . A A . 40 ARG HG2 1 1
20 17629 1 1 32 ARG HG3 H 3.067 -8.213 -1.361 1.00 . A A . 40 ARG HG3 1 1
20 17630 1 1 32 ARG HH11 H 4.789 -11.584 0.648 1.00 . A A . 40 ARG HH11 1 1
20 17631 1 1 32 ARG HH12 H 4.606 -12.873 1.790 1.00 . A A . 40 ARG HH12 1 1
20 17632 1 1 32 ARG HH21 H 1.339 -12.047 2.603 1.00 . A A . 40 ARG HH21 1 1
20 17633 1 1 32 ARG HH22 H 2.655 -13.136 2.896 1.00 . A A . 40 ARG HH22 1 1
20 17634 1 1 32 ARG N N 2.445 -5.821 -0.529 1.00 . A A . 40 ARG N 1 1
20 17635 1 1 32 ARG NE N 2.505 -10.642 0.917 1.00 . A A . 40 ARG NE 1 1
20 17636 1 1 32 ARG NH1 N 4.230 -12.081 1.311 1.00 . A A . 40 ARG NH1 1 1
20 17637 1 1 32 ARG NH2 N 2.277 -12.343 2.418 1.00 . A A . 40 ARG NH2 1 1
20 17638 1 1 32 ARG O O -0.945 -6.015 0.281 1.00 . A A . 40 ARG O 1 1
20 17639 1 1 33 GLU C C -0.899 -3.553 1.836 1.00 . A A . 41 GLU C 1 1
20 17640 1 1 33 GLU CA C -0.145 -4.667 2.555 1.00 . A A . 41 GLU CA 1 1
20 17641 1 1 33 GLU CB C 0.669 -4.076 3.708 1.00 . A A . 41 GLU CB 1 1
20 17642 1 1 33 GLU CD C -0.096 -5.635 5.510 1.00 . A A . 41 GLU CD 1 1
20 17643 1 1 33 GLU CG C 1.093 -5.194 4.661 1.00 . A A . 41 GLU CG 1 1
20 17644 1 1 33 GLU H H 1.704 -5.370 1.793 1.00 . A A . 41 GLU H 1 1
20 17645 1 1 33 GLU HA H -0.859 -5.371 2.955 1.00 . A A . 41 GLU HA 1 1
20 17646 1 1 33 GLU HB2 H 1.548 -3.586 3.313 1.00 . A A . 41 GLU HB2 1 1
20 17647 1 1 33 GLU HB3 H 0.066 -3.357 4.243 1.00 . A A . 41 GLU HB3 1 1
20 17648 1 1 33 GLU HG2 H 1.456 -6.036 4.090 1.00 . A A . 41 GLU HG2 1 1
20 17649 1 1 33 GLU HG3 H 1.878 -4.834 5.309 1.00 . A A . 41 GLU HG3 1 1
20 17650 1 1 33 GLU N N 0.738 -5.363 1.626 1.00 . A A . 41 GLU N 1 1
20 17651 1 1 33 GLU O O -2.068 -3.294 2.125 1.00 . A A . 41 GLU O 1 1
20 17652 1 1 33 GLU OE1 O -1.182 -5.129 5.279 1.00 . A A . 41 GLU OE1 1 1
20 17653 1 1 33 GLU OE2 O 0.097 -6.474 6.374 1.00 . A A . 41 GLU OE2 1 1
20 17654 1 1 34 GLU C C -1.930 -2.354 -0.777 1.00 . A A . 42 GLU C 1 1
20 17655 1 1 34 GLU CA C -0.841 -1.811 0.144 1.00 . A A . 42 GLU CA 1 1
20 17656 1 1 34 GLU CB C 0.218 -1.085 -0.688 1.00 . A A . 42 GLU CB 1 1
20 17657 1 1 34 GLU CD C 0.354 0.991 0.702 1.00 . A A . 42 GLU CD 1 1
20 17658 1 1 34 GLU CG C 1.108 -0.250 0.234 1.00 . A A . 42 GLU CG 1 1
20 17659 1 1 34 GLU H H 0.704 -3.147 0.711 1.00 . A A . 42 GLU H 1 1
20 17660 1 1 34 GLU HA H -1.283 -1.110 0.835 1.00 . A A . 42 GLU HA 1 1
20 17661 1 1 34 GLU HB2 H 0.823 -1.812 -1.213 1.00 . A A . 42 GLU HB2 1 1
20 17662 1 1 34 GLU HB3 H -0.267 -0.436 -1.402 1.00 . A A . 42 GLU HB3 1 1
20 17663 1 1 34 GLU HG2 H 1.393 -0.842 1.092 1.00 . A A . 42 GLU HG2 1 1
20 17664 1 1 34 GLU HG3 H 1.995 0.053 -0.303 1.00 . A A . 42 GLU HG3 1 1
20 17665 1 1 34 GLU N N -0.224 -2.895 0.899 1.00 . A A . 42 GLU N 1 1
20 17666 1 1 34 GLU O O -3.033 -1.812 -0.835 1.00 . A A . 42 GLU O 1 1
20 17667 1 1 34 GLU OE1 O 0.327 1.958 -0.042 1.00 . A A . 42 GLU OE1 1 1
20 17668 1 1 34 GLU OE2 O -0.183 0.955 1.797 1.00 . A A . 42 GLU OE2 1 1
20 17669 1 1 35 PHE C C -3.826 -4.466 -1.648 1.00 . A A . 43 PHE C 1 1
20 17670 1 1 35 PHE CA C -2.570 -4.037 -2.404 1.00 . A A . 43 PHE CA 1 1
20 17671 1 1 35 PHE CB C -1.934 -5.257 -3.091 1.00 . A A . 43 PHE CB 1 1
20 17672 1 1 35 PHE CD1 C -0.797 -3.950 -4.925 1.00 . A A . 43 PHE CD1 1 1
20 17673 1 1 35 PHE CD2 C -2.370 -5.690 -5.540 1.00 . A A . 43 PHE CD2 1 1
20 17674 1 1 35 PHE CE1 C -0.576 -3.674 -6.279 1.00 . A A . 43 PHE CE1 1 1
20 17675 1 1 35 PHE CE2 C -2.148 -5.414 -6.894 1.00 . A A . 43 PHE CE2 1 1
20 17676 1 1 35 PHE CG C -1.694 -4.959 -4.555 1.00 . A A . 43 PHE CG 1 1
20 17677 1 1 35 PHE CZ C -1.249 -4.405 -7.264 1.00 . A A . 43 PHE CZ 1 1
20 17678 1 1 35 PHE H H -0.717 -3.818 -1.403 1.00 . A A . 43 PHE H 1 1
20 17679 1 1 35 PHE HA H -2.846 -3.312 -3.156 1.00 . A A . 43 PHE HA 1 1
20 17680 1 1 35 PHE HB2 H -0.991 -5.482 -2.614 1.00 . A A . 43 PHE HB2 1 1
20 17681 1 1 35 PHE HB3 H -2.590 -6.110 -3.003 1.00 . A A . 43 PHE HB3 1 1
20 17682 1 1 35 PHE HD1 H -0.277 -3.387 -4.166 1.00 . A A . 43 PHE HD1 1 1
20 17683 1 1 35 PHE HD2 H -3.063 -6.469 -5.256 1.00 . A A . 43 PHE HD2 1 1
20 17684 1 1 35 PHE HE1 H 0.117 -2.896 -6.565 1.00 . A A . 43 PHE HE1 1 1
20 17685 1 1 35 PHE HE2 H -2.668 -5.977 -7.654 1.00 . A A . 43 PHE HE2 1 1
20 17686 1 1 35 PHE HZ H -1.079 -4.191 -8.308 1.00 . A A . 43 PHE HZ 1 1
20 17687 1 1 35 PHE N N -1.611 -3.428 -1.491 1.00 . A A . 43 PHE N 1 1
20 17688 1 1 35 PHE O O -4.943 -4.125 -2.035 1.00 . A A . 43 PHE O 1 1
20 17689 1 1 36 HIS C C -5.534 -4.508 0.811 1.00 . A A . 44 HIS C 1 1
20 17690 1 1 36 HIS CA C -4.752 -5.689 0.236 1.00 . A A . 44 HIS CA 1 1
20 17691 1 1 36 HIS CB C -4.236 -6.582 1.374 1.00 . A A . 44 HIS CB 1 1
20 17692 1 1 36 HIS CD2 C -5.761 -8.422 2.469 1.00 . A A . 44 HIS CD2 1 1
20 17693 1 1 36 HIS CE1 C -5.980 -9.718 0.745 1.00 . A A . 44 HIS CE1 1 1
20 17694 1 1 36 HIS CG C -5.051 -7.846 1.446 1.00 . A A . 44 HIS CG 1 1
20 17695 1 1 36 HIS H H -2.718 -5.457 -0.308 1.00 . A A . 44 HIS H 1 1
20 17696 1 1 36 HIS HA H -5.411 -6.267 -0.396 1.00 . A A . 44 HIS HA 1 1
20 17697 1 1 36 HIS HB2 H -3.202 -6.834 1.187 1.00 . A A . 44 HIS HB2 1 1
20 17698 1 1 36 HIS HB3 H -4.310 -6.053 2.314 1.00 . A A . 44 HIS HB3 1 1
20 17699 1 1 36 HIS HD2 H -5.852 -8.020 3.468 1.00 . A A . 44 HIS HD2 1 1
20 17700 1 1 36 HIS HE1 H -6.269 -10.535 0.102 1.00 . A A . 44 HIS HE1 1 1
20 17701 1 1 36 HIS HE2 H -6.908 -10.221 2.540 1.00 . A A . 44 HIS HE2 1 1
20 17702 1 1 36 HIS N N -3.630 -5.216 -0.569 1.00 . A A . 44 HIS N 1 1
20 17703 1 1 36 HIS ND1 N -5.205 -8.688 0.356 1.00 . A A . 44 HIS ND1 1 1
20 17704 1 1 36 HIS NE2 N -6.347 -9.605 2.024 1.00 . A A . 44 HIS NE2 1 1
20 17705 1 1 36 HIS O O -6.764 -4.503 0.802 1.00 . A A . 44 HIS O 1 1
20 17706 1 1 37 ARG C C -6.220 -1.564 0.823 1.00 . A A . 45 ARG C 1 1
20 17707 1 1 37 ARG CA C -5.446 -2.335 1.889 1.00 . A A . 45 ARG CA 1 1
20 17708 1 1 37 ARG CB C -4.388 -1.424 2.514 1.00 . A A . 45 ARG CB 1 1
20 17709 1 1 37 ARG CD C -4.069 0.521 4.051 1.00 . A A . 45 ARG CD 1 1
20 17710 1 1 37 ARG CG C -5.069 -0.214 3.158 1.00 . A A . 45 ARG CG 1 1
20 17711 1 1 37 ARG CZ C -3.894 2.658 5.190 1.00 . A A . 45 ARG CZ 1 1
20 17712 1 1 37 ARG H H -3.831 -3.572 1.293 1.00 . A A . 45 ARG H 1 1
20 17713 1 1 37 ARG HA H -6.132 -2.651 2.661 1.00 . A A . 45 ARG HA 1 1
20 17714 1 1 37 ARG HB2 H -3.840 -1.972 3.267 1.00 . A A . 45 ARG HB2 1 1
20 17715 1 1 37 ARG HB3 H -3.706 -1.085 1.748 1.00 . A A . 45 ARG HB3 1 1
20 17716 1 1 37 ARG HD2 H -3.860 -0.081 4.923 1.00 . A A . 45 ARG HD2 1 1
20 17717 1 1 37 ARG HD3 H -3.153 0.684 3.502 1.00 . A A . 45 ARG HD3 1 1
20 17718 1 1 37 ARG HE H -5.535 2.041 4.224 1.00 . A A . 45 ARG HE 1 1
20 17719 1 1 37 ARG HG2 H -5.419 0.454 2.383 1.00 . A A . 45 ARG HG2 1 1
20 17720 1 1 37 ARG HG3 H -5.906 -0.546 3.754 1.00 . A A . 45 ARG HG3 1 1
20 17721 1 1 37 ARG HH11 H -2.278 1.479 5.247 1.00 . A A . 45 ARG HH11 1 1
20 17722 1 1 37 ARG HH12 H -2.126 2.997 6.067 1.00 . A A . 45 ARG HH12 1 1
20 17723 1 1 37 ARG HH21 H -5.343 4.034 5.297 1.00 . A A . 45 ARG HH21 1 1
20 17724 1 1 37 ARG HH22 H -3.863 4.444 6.095 1.00 . A A . 45 ARG HH22 1 1
20 17725 1 1 37 ARG N N -4.809 -3.513 1.311 1.00 . A A . 45 ARG N 1 1
20 17726 1 1 37 ARG NE N -4.617 1.804 4.473 1.00 . A A . 45 ARG NE 1 1
20 17727 1 1 37 ARG NH1 N -2.671 2.354 5.528 1.00 . A A . 45 ARG NH1 1 1
20 17728 1 1 37 ARG NH2 N -4.406 3.801 5.555 1.00 . A A . 45 ARG NH2 1 1
20 17729 1 1 37 ARG O O -7.414 -1.314 0.971 1.00 . A A . 45 ARG O 1 1
20 17730 1 1 38 ARG C C -7.406 -1.188 -1.829 1.00 . A A . 46 ARG C 1 1
20 17731 1 1 38 ARG CA C -6.164 -0.453 -1.334 1.00 . A A . 46 ARG CA 1 1
20 17732 1 1 38 ARG CB C -5.178 -0.274 -2.490 1.00 . A A . 46 ARG CB 1 1
20 17733 1 1 38 ARG CD C -4.840 0.974 -4.632 1.00 . A A . 46 ARG CD 1 1
20 17734 1 1 38 ARG CG C -5.883 0.405 -3.667 1.00 . A A . 46 ARG CG 1 1
20 17735 1 1 38 ARG CZ C -3.683 -1.085 -5.199 1.00 . A A . 46 ARG CZ 1 1
20 17736 1 1 38 ARG H H -4.581 -1.421 -0.314 1.00 . A A . 46 ARG H 1 1
20 17737 1 1 38 ARG HA H -6.455 0.521 -0.970 1.00 . A A . 46 ARG HA 1 1
20 17738 1 1 38 ARG HB2 H -4.349 0.338 -2.164 1.00 . A A . 46 ARG HB2 1 1
20 17739 1 1 38 ARG HB3 H -4.809 -1.239 -2.802 1.00 . A A . 46 ARG HB3 1 1
20 17740 1 1 38 ARG HD2 H -5.257 1.021 -5.626 1.00 . A A . 46 ARG HD2 1 1
20 17741 1 1 38 ARG HD3 H -4.563 1.969 -4.313 1.00 . A A . 46 ARG HD3 1 1
20 17742 1 1 38 ARG HE H -2.820 0.451 -4.250 1.00 . A A . 46 ARG HE 1 1
20 17743 1 1 38 ARG HG2 H -6.496 -0.320 -4.184 1.00 . A A . 46 ARG HG2 1 1
20 17744 1 1 38 ARG HG3 H -6.506 1.208 -3.301 1.00 . A A . 46 ARG HG3 1 1
20 17745 1 1 38 ARG HH11 H -5.609 -0.964 -5.732 1.00 . A A . 46 ARG HH11 1 1
20 17746 1 1 38 ARG HH12 H -4.809 -2.443 -6.148 1.00 . A A . 46 ARG HH12 1 1
20 17747 1 1 38 ARG HH21 H -1.764 -1.486 -4.794 1.00 . A A . 46 ARG HH21 1 1
20 17748 1 1 38 ARG HH22 H -2.631 -2.737 -5.617 1.00 . A A . 46 ARG HH22 1 1
20 17749 1 1 38 ARG N N -5.530 -1.193 -0.249 1.00 . A A . 46 ARG N 1 1
20 17750 1 1 38 ARG NE N -3.653 0.123 -4.651 1.00 . A A . 46 ARG NE 1 1
20 17751 1 1 38 ARG NH1 N -4.786 -1.532 -5.735 1.00 . A A . 46 ARG NH1 1 1
20 17752 1 1 38 ARG NH2 N -2.610 -1.827 -5.204 1.00 . A A . 46 ARG NH2 1 1
20 17753 1 1 38 ARG O O -8.426 -0.568 -2.131 1.00 . A A . 46 ARG O 1 1
20 17754 1 1 39 LEU C C -9.624 -3.168 -1.420 1.00 . A A . 47 LEU C 1 1
20 17755 1 1 39 LEU CA C -8.439 -3.318 -2.369 1.00 . A A . 47 LEU CA 1 1
20 17756 1 1 39 LEU CB C -8.025 -4.793 -2.450 1.00 . A A . 47 LEU CB 1 1
20 17757 1 1 39 LEU CD1 C -8.560 -5.447 -4.815 1.00 . A A . 47 LEU CD1 1 1
20 17758 1 1 39 LEU CD2 C -9.022 -7.035 -2.946 1.00 . A A . 47 LEU CD2 1 1
20 17759 1 1 39 LEU CG C -9.003 -5.560 -3.353 1.00 . A A . 47 LEU CG 1 1
20 17760 1 1 39 LEU H H -6.476 -2.952 -1.656 1.00 . A A . 47 LEU H 1 1
20 17761 1 1 39 LEU HA H -8.732 -2.982 -3.351 1.00 . A A . 47 LEU HA 1 1
20 17762 1 1 39 LEU HB2 H -7.026 -4.862 -2.856 1.00 . A A . 47 LEU HB2 1 1
20 17763 1 1 39 LEU HB3 H -8.039 -5.222 -1.459 1.00 . A A . 47 LEU HB3 1 1
20 17764 1 1 39 LEU HD11 H -7.547 -5.808 -4.913 1.00 . A A . 47 LEU HD11 1 1
20 17765 1 1 39 LEU HD12 H -8.605 -4.414 -5.128 1.00 . A A . 47 LEU HD12 1 1
20 17766 1 1 39 LEU HD13 H -9.215 -6.038 -5.436 1.00 . A A . 47 LEU HD13 1 1
20 17767 1 1 39 LEU HD21 H -8.010 -7.389 -2.826 1.00 . A A . 47 LEU HD21 1 1
20 17768 1 1 39 LEU HD22 H -9.518 -7.614 -3.712 1.00 . A A . 47 LEU HD22 1 1
20 17769 1 1 39 LEU HD23 H -9.554 -7.145 -2.012 1.00 . A A . 47 LEU HD23 1 1
20 17770 1 1 39 LEU HG H -9.995 -5.143 -3.246 1.00 . A A . 47 LEU HG 1 1
20 17771 1 1 39 LEU N N -7.313 -2.511 -1.910 1.00 . A A . 47 LEU N 1 1
20 17772 1 1 39 LEU O O -10.719 -2.788 -1.834 1.00 . A A . 47 LEU O 1 1
20 17773 1 1 40 LYS C C -10.927 -1.909 0.962 1.00 . A A . 48 LYS C 1 1
20 17774 1 1 40 LYS CA C -10.450 -3.355 0.855 1.00 . A A . 48 LYS CA 1 1
20 17775 1 1 40 LYS CB C -9.927 -3.834 2.216 1.00 . A A . 48 LYS CB 1 1
20 17776 1 1 40 LYS CD C -12.119 -3.318 3.321 1.00 . A A . 48 LYS CD 1 1
20 17777 1 1 40 LYS CE C -12.937 -3.685 4.561 1.00 . A A . 48 LYS CE 1 1
20 17778 1 1 40 LYS CG C -11.077 -4.410 3.050 1.00 . A A . 48 LYS CG 1 1
20 17779 1 1 40 LYS H H -8.501 -3.762 0.129 1.00 . A A . 48 LYS H 1 1
20 17780 1 1 40 LYS HA H -11.281 -3.979 0.558 1.00 . A A . 48 LYS HA 1 1
20 17781 1 1 40 LYS HB2 H -9.179 -4.599 2.063 1.00 . A A . 48 LYS HB2 1 1
20 17782 1 1 40 LYS HB3 H -9.483 -3.002 2.746 1.00 . A A . 48 LYS HB3 1 1
20 17783 1 1 40 LYS HD2 H -11.619 -2.374 3.486 1.00 . A A . 48 LYS HD2 1 1
20 17784 1 1 40 LYS HD3 H -12.778 -3.234 2.471 1.00 . A A . 48 LYS HD3 1 1
20 17785 1 1 40 LYS HE2 H -13.459 -4.614 4.386 1.00 . A A . 48 LYS HE2 1 1
20 17786 1 1 40 LYS HE3 H -12.276 -3.798 5.408 1.00 . A A . 48 LYS HE3 1 1
20 17787 1 1 40 LYS HG2 H -11.539 -5.223 2.509 1.00 . A A . 48 LYS HG2 1 1
20 17788 1 1 40 LYS HG3 H -10.689 -4.775 3.989 1.00 . A A . 48 LYS HG3 1 1
20 17789 1 1 40 LYS HZ1 H -14.082 -2.538 5.868 1.00 . A A . 48 LYS HZ1 1 1
20 17790 1 1 40 LYS HZ2 H -14.823 -2.826 4.369 1.00 . A A . 48 LYS HZ2 1 1
20 17791 1 1 40 LYS HZ3 H -13.558 -1.699 4.485 1.00 . A A . 48 LYS HZ3 1 1
20 17792 1 1 40 LYS N N -9.395 -3.466 -0.145 1.00 . A A . 48 LYS N 1 1
20 17793 1 1 40 LYS NZ N -13.924 -2.606 4.842 1.00 . A A . 48 LYS NZ 1 1
20 17794 1 1 40 LYS O O -12.125 -1.634 0.925 1.00 . A A . 48 LYS O 1 1
20 17795 1 1 41 VAL C C -11.265 0.837 0.083 1.00 . A A . 49 VAL C 1 1
20 17796 1 1 41 VAL CA C -10.299 0.427 1.192 1.00 . A A . 49 VAL CA 1 1
20 17797 1 1 41 VAL CB C -9.013 1.257 1.103 1.00 . A A . 49 VAL CB 1 1
20 17798 1 1 41 VAL CG1 C -9.350 2.716 0.784 1.00 . A A . 49 VAL CG1 1 1
20 17799 1 1 41 VAL CG2 C -8.271 1.191 2.441 1.00 . A A . 49 VAL CG2 1 1
20 17800 1 1 41 VAL H H -9.037 -1.271 1.106 1.00 . A A . 49 VAL H 1 1
20 17801 1 1 41 VAL HA H -10.767 0.609 2.148 1.00 . A A . 49 VAL HA 1 1
20 17802 1 1 41 VAL HB H -8.383 0.857 0.322 1.00 . A A . 49 VAL HB 1 1
20 17803 1 1 41 VAL HG11 H -10.190 3.032 1.385 1.00 . A A . 49 VAL HG11 1 1
20 17804 1 1 41 VAL HG12 H -9.600 2.806 -0.262 1.00 . A A . 49 VAL HG12 1 1
20 17805 1 1 41 VAL HG13 H -8.495 3.339 1.003 1.00 . A A . 49 VAL HG13 1 1
20 17806 1 1 41 VAL HG21 H -8.895 1.604 3.220 1.00 . A A . 49 VAL HG21 1 1
20 17807 1 1 41 VAL HG22 H -7.356 1.761 2.374 1.00 . A A . 49 VAL HG22 1 1
20 17808 1 1 41 VAL HG23 H -8.040 0.162 2.674 1.00 . A A . 49 VAL HG23 1 1
20 17809 1 1 41 VAL N N -9.976 -0.991 1.086 1.00 . A A . 49 VAL N 1 1
20 17810 1 1 41 VAL O O -12.271 1.500 0.338 1.00 . A A . 49 VAL O 1 1
20 17811 1 1 42 TYR C C -13.174 0.110 -2.129 1.00 . A A . 50 TYR C 1 1
20 17812 1 1 42 TYR CA C -11.807 0.772 -2.282 1.00 . A A . 50 TYR CA 1 1
20 17813 1 1 42 TYR CB C -11.146 0.309 -3.589 1.00 . A A . 50 TYR CB 1 1
20 17814 1 1 42 TYR CD1 C -9.454 2.179 -3.536 1.00 . A A . 50 TYR CD1 1 1
20 17815 1 1 42 TYR CD2 C -10.758 1.848 -5.553 1.00 . A A . 50 TYR CD2 1 1
20 17816 1 1 42 TYR CE1 C -8.796 3.258 -4.138 1.00 . A A . 50 TYR CE1 1 1
20 17817 1 1 42 TYR CE2 C -10.101 2.928 -6.155 1.00 . A A . 50 TYR CE2 1 1
20 17818 1 1 42 TYR CG C -10.435 1.474 -4.242 1.00 . A A . 50 TYR CG 1 1
20 17819 1 1 42 TYR CZ C -9.119 3.633 -5.448 1.00 . A A . 50 TYR CZ 1 1
20 17820 1 1 42 TYR H H -10.141 -0.089 -1.292 1.00 . A A . 50 TYR H 1 1
20 17821 1 1 42 TYR HA H -11.942 1.842 -2.315 1.00 . A A . 50 TYR HA 1 1
20 17822 1 1 42 TYR HB2 H -10.430 -0.470 -3.371 1.00 . A A . 50 TYR HB2 1 1
20 17823 1 1 42 TYR HB3 H -11.899 -0.075 -4.262 1.00 . A A . 50 TYR HB3 1 1
20 17824 1 1 42 TYR HD1 H -9.204 1.891 -2.524 1.00 . A A . 50 TYR HD1 1 1
20 17825 1 1 42 TYR HD2 H -11.514 1.305 -6.099 1.00 . A A . 50 TYR HD2 1 1
20 17826 1 1 42 TYR HE1 H -8.040 3.802 -3.593 1.00 . A A . 50 TYR HE1 1 1
20 17827 1 1 42 TYR HE2 H -10.350 3.217 -7.165 1.00 . A A . 50 TYR HE2 1 1
20 17828 1 1 42 TYR HH H -9.121 5.385 -6.207 1.00 . A A . 50 TYR HH 1 1
20 17829 1 1 42 TYR N N -10.954 0.438 -1.147 1.00 . A A . 50 TYR N 1 1
20 17830 1 1 42 TYR O O -14.201 0.789 -2.089 1.00 . A A . 50 TYR O 1 1
20 17831 1 1 42 TYR OH O -8.472 4.698 -6.041 1.00 . A A . 50 TYR OH 1 1
20 17832 1 1 43 HIS C C -15.282 -1.335 -0.788 1.00 . A A . 51 HIS C 1 1
20 17833 1 1 43 HIS CA C -14.428 -1.954 -1.891 1.00 . A A . 51 HIS CA 1 1
20 17834 1 1 43 HIS CB C -14.134 -3.419 -1.552 1.00 . A A . 51 HIS CB 1 1
20 17835 1 1 43 HIS CD2 C -12.995 -3.711 -3.902 1.00 . A A . 51 HIS CD2 1 1
20 17836 1 1 43 HIS CE1 C -13.385 -5.824 -4.180 1.00 . A A . 51 HIS CE1 1 1
20 17837 1 1 43 HIS CG C -13.676 -4.139 -2.790 1.00 . A A . 51 HIS CG 1 1
20 17838 1 1 43 HIS H H -12.332 -1.706 -2.078 1.00 . A A . 51 HIS H 1 1
20 17839 1 1 43 HIS HA H -14.976 -1.913 -2.820 1.00 . A A . 51 HIS HA 1 1
20 17840 1 1 43 HIS HB2 H -13.358 -3.464 -0.800 1.00 . A A . 51 HIS HB2 1 1
20 17841 1 1 43 HIS HB3 H -15.030 -3.889 -1.173 1.00 . A A . 51 HIS HB3 1 1
20 17842 1 1 43 HIS HD2 H -12.652 -2.701 -4.071 1.00 . A A . 51 HIS HD2 1 1
20 17843 1 1 43 HIS HE1 H -13.420 -6.819 -4.602 1.00 . A A . 51 HIS HE1 1 1
20 17844 1 1 43 HIS HE2 H -12.361 -4.762 -5.648 1.00 . A A . 51 HIS HE2 1 1
20 17845 1 1 43 HIS N N -13.181 -1.216 -2.041 1.00 . A A . 51 HIS N 1 1
20 17846 1 1 43 HIS ND1 N -13.914 -5.491 -2.989 1.00 . A A . 51 HIS ND1 1 1
20 17847 1 1 43 HIS NE2 N -12.812 -4.777 -4.779 1.00 . A A . 51 HIS NE2 1 1
20 17848 1 1 43 HIS O O -16.510 -1.369 -0.847 1.00 . A A . 51 HIS O 1 1
20 17849 1 1 44 ALA C C -15.698 1.299 0.980 1.00 . A A . 52 ALA C 1 1
20 17850 1 1 44 ALA CA C -15.325 -0.138 1.328 1.00 . A A . 52 ALA CA 1 1
20 17851 1 1 44 ALA CB C -14.446 -0.152 2.579 1.00 . A A . 52 ALA CB 1 1
20 17852 1 1 44 ALA H H -13.640 -0.768 0.208 1.00 . A A . 52 ALA H 1 1
20 17853 1 1 44 ALA HA H -16.228 -0.694 1.531 1.00 . A A . 52 ALA HA 1 1
20 17854 1 1 44 ALA HB1 H -14.394 -1.156 2.972 1.00 . A A . 52 ALA HB1 1 1
20 17855 1 1 44 ALA HB2 H -14.870 0.504 3.324 1.00 . A A . 52 ALA HB2 1 1
20 17856 1 1 44 ALA HB3 H -13.452 0.185 2.324 1.00 . A A . 52 ALA HB3 1 1
20 17857 1 1 44 ALA N N -14.620 -0.766 0.215 1.00 . A A . 52 ALA N 1 1
20 17858 1 1 44 ALA O O -16.874 1.630 0.837 1.00 . A A . 52 ALA O 1 1
20 17859 1 1 45 TRP C C -15.757 3.661 -0.761 1.00 . A A . 53 TRP C 1 1
20 17860 1 1 45 TRP CA C -14.915 3.551 0.507 1.00 . A A . 53 TRP CA 1 1
20 17861 1 1 45 TRP CB C -13.579 4.267 0.300 1.00 . A A . 53 TRP CB 1 1
20 17862 1 1 45 TRP CD1 C -12.659 3.510 2.531 1.00 . A A . 53 TRP CD1 1 1
20 17863 1 1 45 TRP CD2 C -12.413 5.721 2.198 1.00 . A A . 53 TRP CD2 1 1
20 17864 1 1 45 TRP CE2 C -11.861 5.438 3.470 1.00 . A A . 53 TRP CE2 1 1
20 17865 1 1 45 TRP CE3 C -12.385 7.053 1.745 1.00 . A A . 53 TRP CE3 1 1
20 17866 1 1 45 TRP CG C -12.912 4.480 1.622 1.00 . A A . 53 TRP CG 1 1
20 17867 1 1 45 TRP CH2 C -11.282 7.757 3.800 1.00 . A A . 53 TRP CH2 1 1
20 17868 1 1 45 TRP CZ2 C -11.301 6.439 4.265 1.00 . A A . 53 TRP CZ2 1 1
20 17869 1 1 45 TRP CZ3 C -11.822 8.063 2.543 1.00 . A A . 53 TRP CZ3 1 1
20 17870 1 1 45 TRP H H -13.766 1.829 0.965 1.00 . A A . 53 TRP H 1 1
20 17871 1 1 45 TRP HA H -15.444 4.024 1.321 1.00 . A A . 53 TRP HA 1 1
20 17872 1 1 45 TRP HB2 H -12.942 3.664 -0.330 1.00 . A A . 53 TRP HB2 1 1
20 17873 1 1 45 TRP HB3 H -13.752 5.222 -0.173 1.00 . A A . 53 TRP HB3 1 1
20 17874 1 1 45 TRP HD1 H -12.902 2.464 2.419 1.00 . A A . 53 TRP HD1 1 1
20 17875 1 1 45 TRP HE1 H -11.744 3.590 4.427 1.00 . A A . 53 TRP HE1 1 1
20 17876 1 1 45 TRP HE3 H -12.799 7.300 0.779 1.00 . A A . 53 TRP HE3 1 1
20 17877 1 1 45 TRP HH2 H -10.851 8.538 4.407 1.00 . A A . 53 TRP HH2 1 1
20 17878 1 1 45 TRP HZ2 H -10.886 6.198 5.232 1.00 . A A . 53 TRP HZ2 1 1
20 17879 1 1 45 TRP HZ3 H -11.806 9.082 2.186 1.00 . A A . 53 TRP HZ3 1 1
20 17880 1 1 45 TRP N N -14.685 2.150 0.841 1.00 . A A . 53 TRP N 1 1
20 17881 1 1 45 TRP NE1 N -12.034 4.076 3.627 1.00 . A A . 53 TRP NE1 1 1
20 17882 1 1 45 TRP O O -16.283 4.729 -1.077 1.00 . A A . 53 TRP O 1 1
20 17883 1 1 46 LYS C C -17.344 1.179 -2.883 1.00 . A A . 54 LYS C 1 1
20 17884 1 1 46 LYS CA C -16.654 2.529 -2.717 1.00 . A A . 54 LYS CA 1 1
20 17885 1 1 46 LYS CB C -15.736 2.787 -3.914 1.00 . A A . 54 LYS CB 1 1
20 17886 1 1 46 LYS CD C -16.940 4.556 -5.240 1.00 . A A . 54 LYS CD 1 1
20 17887 1 1 46 LYS CE C -15.889 5.303 -6.065 1.00 . A A . 54 LYS CE 1 1
20 17888 1 1 46 LYS CG C -16.582 3.063 -5.166 1.00 . A A . 54 LYS CG 1 1
20 17889 1 1 46 LYS H H -15.434 1.732 -1.180 1.00 . A A . 54 LYS H 1 1
20 17890 1 1 46 LYS HA H -17.406 3.303 -2.677 1.00 . A A . 54 LYS HA 1 1
20 17891 1 1 46 LYS HB2 H -15.107 3.640 -3.706 1.00 . A A . 54 LYS HB2 1 1
20 17892 1 1 46 LYS HB3 H -15.117 1.919 -4.085 1.00 . A A . 54 LYS HB3 1 1
20 17893 1 1 46 LYS HD2 H -17.908 4.668 -5.707 1.00 . A A . 54 LYS HD2 1 1
20 17894 1 1 46 LYS HD3 H -16.973 4.970 -4.244 1.00 . A A . 54 LYS HD3 1 1
20 17895 1 1 46 LYS HE2 H -16.052 5.109 -7.116 1.00 . A A . 54 LYS HE2 1 1
20 17896 1 1 46 LYS HE3 H -15.973 6.364 -5.878 1.00 . A A . 54 LYS HE3 1 1
20 17897 1 1 46 LYS HG2 H -16.019 2.783 -6.046 1.00 . A A . 54 LYS HG2 1 1
20 17898 1 1 46 LYS HG3 H -17.488 2.479 -5.123 1.00 . A A . 54 LYS HG3 1 1
20 17899 1 1 46 LYS HZ1 H -14.381 4.994 -4.663 1.00 . A A . 54 LYS HZ1 1 1
20 17900 1 1 46 LYS HZ2 H -13.813 5.369 -6.217 1.00 . A A . 54 LYS HZ2 1 1
20 17901 1 1 46 LYS HZ3 H -14.437 3.822 -5.893 1.00 . A A . 54 LYS HZ3 1 1
20 17902 1 1 46 LYS N N -15.877 2.552 -1.483 1.00 . A A . 54 LYS N 1 1
20 17903 1 1 46 LYS NZ N -14.527 4.837 -5.681 1.00 . A A . 54 LYS NZ 1 1
20 17904 1 1 46 LYS O O -16.715 0.192 -3.264 1.00 . A A . 54 LYS O 1 1
20 17905 1 1 47 SER C C -20.673 0.135 -3.541 1.00 . A A . 55 SER C 1 1
20 17906 1 1 47 SER CA C -19.414 -0.094 -2.711 1.00 . A A . 55 SER CA 1 1
20 17907 1 1 47 SER CB C -19.805 -0.597 -1.321 1.00 . A A . 55 SER CB 1 1
20 17908 1 1 47 SER H H -19.092 1.960 -2.293 1.00 . A A . 55 SER H 1 1
20 17909 1 1 47 SER HA H -18.807 -0.847 -3.195 1.00 . A A . 55 SER HA 1 1
20 17910 1 1 47 SER HB2 H -20.513 -1.404 -1.414 1.00 . A A . 55 SER HB2 1 1
20 17911 1 1 47 SER HB3 H -18.921 -0.953 -0.808 1.00 . A A . 55 SER HB3 1 1
20 17912 1 1 47 SER HG H -20.310 1.269 -1.104 1.00 . A A . 55 SER HG 1 1
20 17913 1 1 47 SER N N -18.643 1.142 -2.594 1.00 . A A . 55 SER N 1 1
20 17914 1 1 47 SER O O -21.174 -0.783 -4.192 1.00 . A A . 55 SER O 1 1
20 17915 1 1 47 SER OG O -20.400 0.465 -0.588 1.00 . A A . 55 SER OG 1 1
20 17916 1 1 48 LYS C C -22.637 3.200 -4.241 1.00 . A A . 56 LYS C 1 1
20 17917 1 1 48 LYS CA C -22.383 1.696 -4.271 1.00 . A A . 56 LYS CA 1 1
20 17918 1 1 48 LYS CB C -23.588 0.960 -3.683 1.00 . A A . 56 LYS CB 1 1
20 17919 1 1 48 LYS CD C -25.971 0.286 -4.086 1.00 . A A . 56 LYS CD 1 1
20 17920 1 1 48 LYS CE C -25.899 -1.219 -4.361 1.00 . A A . 56 LYS CE 1 1
20 17921 1 1 48 LYS CG C -24.745 0.985 -4.687 1.00 . A A . 56 LYS CG 1 1
20 17922 1 1 48 LYS H H -20.740 2.056 -2.980 1.00 . A A . 56 LYS H 1 1
20 17923 1 1 48 LYS HA H -22.249 1.384 -5.296 1.00 . A A . 56 LYS HA 1 1
20 17924 1 1 48 LYS HB2 H -23.315 -0.063 -3.471 1.00 . A A . 56 LYS HB2 1 1
20 17925 1 1 48 LYS HB3 H -23.896 1.448 -2.770 1.00 . A A . 56 LYS HB3 1 1
20 17926 1 1 48 LYS HD2 H -25.997 0.455 -3.018 1.00 . A A . 56 LYS HD2 1 1
20 17927 1 1 48 LYS HD3 H -26.868 0.687 -4.533 1.00 . A A . 56 LYS HD3 1 1
20 17928 1 1 48 LYS HE2 H -26.229 -1.416 -5.370 1.00 . A A . 56 LYS HE2 1 1
20 17929 1 1 48 LYS HE3 H -24.882 -1.562 -4.243 1.00 . A A . 56 LYS HE3 1 1
20 17930 1 1 48 LYS HG2 H -24.993 2.011 -4.919 1.00 . A A . 56 LYS HG2 1 1
20 17931 1 1 48 LYS HG3 H -24.447 0.475 -5.591 1.00 . A A . 56 LYS HG3 1 1
20 17932 1 1 48 LYS HZ1 H -27.255 -1.255 -2.781 1.00 . A A . 56 LYS HZ1 1 1
20 17933 1 1 48 LYS HZ2 H -26.207 -2.588 -2.823 1.00 . A A . 56 LYS HZ2 1 1
20 17934 1 1 48 LYS HZ3 H -27.494 -2.487 -3.929 1.00 . A A . 56 LYS HZ3 1 1
20 17935 1 1 48 LYS N N -21.180 1.363 -3.516 1.00 . A A . 56 LYS N 1 1
20 17936 1 1 48 LYS NZ N -26.780 -1.942 -3.401 1.00 . A A . 56 LYS NZ 1 1
20 17937 1 1 48 LYS O O -23.263 3.714 -3.315 1.00 . A A . 56 LYS O 1 1
20 17938 1 1 49 ASN C C -23.523 5.686 -6.230 1.00 . A A . 57 ASN C 1 1
20 17939 1 1 49 ASN CA C -22.328 5.346 -5.345 1.00 . A A . 57 ASN CA 1 1
20 17940 1 1 49 ASN CB C -21.066 5.997 -5.916 1.00 . A A . 57 ASN CB 1 1
20 17941 1 1 49 ASN CG C -19.968 6.022 -4.857 1.00 . A A . 57 ASN CG 1 1
20 17942 1 1 49 ASN H H -21.657 3.434 -5.971 1.00 . A A . 57 ASN H 1 1
20 17943 1 1 49 ASN HA H -22.505 5.738 -4.353 1.00 . A A . 57 ASN HA 1 1
20 17944 1 1 49 ASN HB2 H -20.726 5.430 -6.770 1.00 . A A . 57 ASN HB2 1 1
20 17945 1 1 49 ASN HB3 H -21.290 7.007 -6.222 1.00 . A A . 57 ASN HB3 1 1
20 17946 1 1 49 ASN HD21 H -19.212 7.753 -5.473 1.00 . A A . 57 ASN HD21 1 1
20 17947 1 1 49 ASN HD22 H -18.424 7.048 -4.144 1.00 . A A . 57 ASN HD22 1 1
20 17948 1 1 49 ASN N N -22.147 3.899 -5.262 1.00 . A A . 57 ASN N 1 1
20 17949 1 1 49 ASN ND2 N -19.133 7.023 -4.822 1.00 . A A . 57 ASN ND2 1 1
20 17950 1 1 49 ASN O O -23.621 6.794 -6.757 1.00 . A A . 57 ASN O 1 1
20 17951 1 1 49 ASN OD1 O -19.870 5.107 -4.040 1.00 . A A . 57 ASN OD1 1 1
20 17952 1 1 50 LYS C C -26.620 5.823 -6.485 1.00 . A A . 58 LYS C 1 1
20 17953 1 1 50 LYS CA C -25.614 4.936 -7.213 1.00 . A A . 58 LYS CA 1 1
20 17954 1 1 50 LYS CB C -26.262 3.593 -7.550 1.00 . A A . 58 LYS CB 1 1
20 17955 1 1 50 LYS CD C -26.106 1.558 -8.993 1.00 . A A . 58 LYS CD 1 1
20 17956 1 1 50 LYS CE C -25.322 0.892 -10.124 1.00 . A A . 58 LYS CE 1 1
20 17957 1 1 50 LYS CG C -25.405 2.855 -8.579 1.00 . A A . 58 LYS CG 1 1
20 17958 1 1 50 LYS H H -24.298 3.863 -5.944 1.00 . A A . 58 LYS H 1 1
20 17959 1 1 50 LYS HA H -25.320 5.422 -8.131 1.00 . A A . 58 LYS HA 1 1
20 17960 1 1 50 LYS HB2 H -26.341 2.996 -6.652 1.00 . A A . 58 LYS HB2 1 1
20 17961 1 1 50 LYS HB3 H -27.248 3.760 -7.957 1.00 . A A . 58 LYS HB3 1 1
20 17962 1 1 50 LYS HD2 H -26.155 0.890 -8.146 1.00 . A A . 58 LYS HD2 1 1
20 17963 1 1 50 LYS HD3 H -27.105 1.783 -9.334 1.00 . A A . 58 LYS HD3 1 1
20 17964 1 1 50 LYS HE2 H -25.924 0.114 -10.570 1.00 . A A . 58 LYS HE2 1 1
20 17965 1 1 50 LYS HE3 H -25.074 1.630 -10.874 1.00 . A A . 58 LYS HE3 1 1
20 17966 1 1 50 LYS HG2 H -25.266 3.483 -9.448 1.00 . A A . 58 LYS HG2 1 1
20 17967 1 1 50 LYS HG3 H -24.445 2.618 -8.147 1.00 . A A . 58 LYS HG3 1 1
20 17968 1 1 50 LYS HZ1 H -23.309 1.008 -9.604 1.00 . A A . 58 LYS HZ1 1 1
20 17969 1 1 50 LYS HZ2 H -23.793 -0.521 -10.155 1.00 . A A . 58 LYS HZ2 1 1
20 17970 1 1 50 LYS HZ3 H -24.229 -0.005 -8.596 1.00 . A A . 58 LYS HZ3 1 1
20 17971 1 1 50 LYS N N -24.428 4.726 -6.389 1.00 . A A . 58 LYS N 1 1
20 17972 1 1 50 LYS NZ N -24.069 0.299 -9.579 1.00 . A A . 58 LYS NZ 1 1
20 17973 1 1 50 LYS O O -27.823 5.752 -6.739 1.00 . A A . 58 LYS O 1 1
20 17974 1 1 51 LYS C C -26.290 8.893 -4.591 1.00 . A A . 59 LYS C 1 1
20 17975 1 1 51 LYS CA C -26.981 7.553 -4.812 1.00 . A A . 59 LYS CA 1 1
20 17976 1 1 51 LYS CB C -27.323 6.924 -3.459 1.00 . A A . 59 LYS CB 1 1
20 17977 1 1 51 LYS CD C -28.051 4.830 -2.306 1.00 . A A . 59 LYS CD 1 1
20 17978 1 1 51 LYS CE C -28.300 3.329 -2.479 1.00 . A A . 59 LYS CE 1 1
20 17979 1 1 51 LYS CG C -27.659 5.443 -3.652 1.00 . A A . 59 LYS CG 1 1
20 17980 1 1 51 LYS H H -25.152 6.664 -5.416 1.00 . A A . 59 LYS H 1 1
20 17981 1 1 51 LYS HA H -27.896 7.717 -5.362 1.00 . A A . 59 LYS HA 1 1
20 17982 1 1 51 LYS HB2 H -26.477 7.018 -2.794 1.00 . A A . 59 LYS HB2 1 1
20 17983 1 1 51 LYS HB3 H -28.174 7.432 -3.031 1.00 . A A . 59 LYS HB3 1 1
20 17984 1 1 51 LYS HD2 H -27.252 4.983 -1.594 1.00 . A A . 59 LYS HD2 1 1
20 17985 1 1 51 LYS HD3 H -28.951 5.302 -1.943 1.00 . A A . 59 LYS HD3 1 1
20 17986 1 1 51 LYS HE2 H -29.262 3.176 -2.943 1.00 . A A . 59 LYS HE2 1 1
20 17987 1 1 51 LYS HE3 H -27.528 2.906 -3.105 1.00 . A A . 59 LYS HE3 1 1
20 17988 1 1 51 LYS HG2 H -28.481 5.348 -4.346 1.00 . A A . 59 LYS HG2 1 1
20 17989 1 1 51 LYS HG3 H -26.796 4.926 -4.043 1.00 . A A . 59 LYS HG3 1 1
20 17990 1 1 51 LYS HZ1 H -29.029 3.066 -0.547 1.00 . A A . 59 LYS HZ1 1 1
20 17991 1 1 51 LYS HZ2 H -27.357 2.824 -0.694 1.00 . A A . 59 LYS HZ2 1 1
20 17992 1 1 51 LYS HZ3 H -28.438 1.644 -1.265 1.00 . A A . 59 LYS HZ3 1 1
20 17993 1 1 51 LYS N N -26.119 6.654 -5.575 1.00 . A A . 59 LYS N 1 1
20 17994 1 1 51 LYS NZ N -28.280 2.666 -1.146 1.00 . A A . 59 LYS NZ 1 1
20 17995 1 1 51 LYS O O -25.195 9.131 -5.101 1.00 . A A . 59 LYS O 1 1
20 17996 1 1 52 ARG C C -25.445 11.022 -2.336 1.00 . A A . 60 ARG C 1 1
20 17997 1 1 52 ARG CA C -26.375 11.086 -3.544 1.00 . A A . 60 ARG CA 1 1
20 17998 1 1 52 ARG CB C -27.502 12.086 -3.271 1.00 . A A . 60 ARG CB 1 1
20 17999 1 1 52 ARG CD C -27.490 13.579 -5.292 1.00 . A A . 60 ARG CD 1 1
20 18000 1 1 52 ARG CG C -28.219 12.430 -4.585 1.00 . A A . 60 ARG CG 1 1
20 18001 1 1 52 ARG CZ C -29.158 15.340 -5.423 1.00 . A A . 60 ARG CZ 1 1
20 18002 1 1 52 ARG H H -27.806 9.525 -3.447 1.00 . A A . 60 ARG H 1 1
20 18003 1 1 52 ARG HA H -25.812 11.419 -4.403 1.00 . A A . 60 ARG HA 1 1
20 18004 1 1 52 ARG HB2 H -28.208 11.649 -2.580 1.00 . A A . 60 ARG HB2 1 1
20 18005 1 1 52 ARG HB3 H -27.089 12.986 -2.841 1.00 . A A . 60 ARG HB3 1 1
20 18006 1 1 52 ARG HD2 H -26.440 13.551 -5.045 1.00 . A A . 60 ARG HD2 1 1
20 18007 1 1 52 ARG HD3 H -27.605 13.471 -6.362 1.00 . A A . 60 ARG HD3 1 1
20 18008 1 1 52 ARG HE H -27.594 15.378 -4.174 1.00 . A A . 60 ARG HE 1 1
20 18009 1 1 52 ARG HG2 H -28.229 11.561 -5.228 1.00 . A A . 60 ARG HG2 1 1
20 18010 1 1 52 ARG HG3 H -29.233 12.729 -4.372 1.00 . A A . 60 ARG HG3 1 1
20 18011 1 1 52 ARG HH11 H -29.402 13.781 -6.654 1.00 . A A . 60 ARG HH11 1 1
20 18012 1 1 52 ARG HH12 H -30.606 15.022 -6.768 1.00 . A A . 60 ARG HH12 1 1
20 18013 1 1 52 ARG HH21 H -29.167 17.010 -4.318 1.00 . A A . 60 ARG HH21 1 1
20 18014 1 1 52 ARG HH22 H -30.473 16.850 -5.446 1.00 . A A . 60 ARG HH22 1 1
20 18015 1 1 52 ARG N N -26.937 9.769 -3.827 1.00 . A A . 60 ARG N 1 1
20 18016 1 1 52 ARG NE N -28.047 14.861 -4.873 1.00 . A A . 60 ARG NE 1 1
20 18017 1 1 52 ARG NH1 N -29.771 14.661 -6.355 1.00 . A A . 60 ARG NH1 1 1
20 18018 1 1 52 ARG NH2 N -29.637 16.489 -5.032 1.00 . A A . 60 ARG NH2 1 1
20 18019 1 1 52 ARG O O -25.900 10.602 -1.285 1.00 . A A . 60 ARG O 1 1
20 18020 1 1 52 ARG OXT O -24.292 11.396 -2.481 1.00 . A A . 60 ARG OXT 1 1
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