NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
511078 |
2kyj   |
16963 | cing | 4-filtered-FRED | STAR | entry | full | 829 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kyj
# This FRED archive file contains, for PDB entry <2kyj>:
#
# - 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_2kyj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kyj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4160.87
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 $LITX A . 1 1
stop_
save_
save_LITX
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name LITX
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DFPLSKEYESCVRPRKCKPPLKCNKAQICVDPNKGW
_Entity.Number_of_monomers 36
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 ASP . 1 1
2 PHE . 1 1
3 PRO . 1 1
4 LEU . 1 1
5 SER . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 TYR . 1 1
9 GLU . 1 1
10 SER . 1 1
11 CYS . 1 1
12 VAL . 1 1
13 ARG . 1 1
14 PRO . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 PRO . 1 1
20 PRO . 1 1
21 LEU . 1 1
22 LYS . 1 1
23 CYS . 1 1
24 ASN . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 GLN . 1 1
28 ILE . 1 1
29 CYS . 1 1
30 VAL . 1 1
31 ASP . 1 1
32 PRO . 1 1
33 ASN . 1 1
34 LYS . 1 1
35 GLY . 1 1
36 TRP . 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
ASP 1 1 1 1
PHE 2 2 1 1
PRO 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
TYR 8 8 1 1
GLU 9 9 1 1
SER 10 10 1 1
CYS 11 11 1 1
VAL 12 12 1 1
ARG 13 13 1 1
PRO 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
PRO 19 19 1 1
PRO 20 20 1 1
LEU 21 21 1 1
LYS 22 22 1 1
CYS 23 23 1 1
ASN 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
GLN 27 27 1 1
ILE 28 28 1 1
CYS 29 29 1 1
VAL 30 30 1 1
ASP 31 31 1 1
PRO 32 32 1 1
ASN 33 33 1 1
LYS 34 34 1 1
GLY 35 35 1 1
TRP 36 36 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
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
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 23 CYS HA . 23 CYSS HA 1 1
1 1 2 1 1 24 ASN H . 24 ASN H 1 1
2 1 1 1 1 18 LYS H . 18 LYS H 1 1
2 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
3 1 1 1 1 18 LYS H . 18 LYS H 1 1
3 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
4 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
4 1 2 1 1 17 CYS H . 17 CYSS H 1 1
5 1 1 1 1 22 LYS H . 22 LYS H 1 1
5 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
6 1 1 1 1 17 CYS H . 17 CYSS H 1 1
6 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
7 1 1 1 1 17 CYS H . 17 CYSS H 1 1
7 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
8 1 1 1 1 24 ASN H . 24 ASN H 1 1
8 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
9 1 1 1 1 24 ASN H . 24 ASN H 1 1
9 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
10 1 1 1 1 16 LYS H . 16 LYS H 1 1
10 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
11 1 1 1 1 16 LYS H . 16 LYS H 1 1
11 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
12 1 1 1 1 15 ARG H . 15 ARG H 1 1
12 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 1
13 1 1 1 1 15 ARG H . 15 ARG H 1 1
13 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
14 1 1 1 1 2 PHE H . 2 PHE H 1 1
14 1 2 1 1 2 PHE HB2 . 2 PHE HB2 1 1
15 1 1 1 1 23 CYS H . 23 CYSS H 1 1
15 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
16 1 1 1 1 31 ASP H . 31 ASP H 1 1
16 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
17 1 1 1 1 31 ASP H . 31 ASP H 1 1
17 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
18 1 1 1 1 4 LEU H . 4 LEU H 1 1
18 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
19 1 1 1 1 21 LEU H . 21 LEU H 1 1
19 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
20 1 1 1 1 21 LEU H . 21 LEU H 1 1
20 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
21 1 1 1 1 25 LYS H . 25 LYS H 1 1
21 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
22 1 1 1 1 27 GLN H . 27 GLN H 1 1
22 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
23 1 1 1 1 27 GLN H . 27 GLN H 1 1
23 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
24 1 1 1 1 27 GLN H . 27 GLN H 1 1
24 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
25 1 1 1 1 29 CYS H . 29 CYSS H 1 1
25 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
26 1 1 1 1 29 CYS H . 29 CYSS H 1 1
26 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
27 1 1 1 1 34 LYS H . 34 LYS H 1 1
27 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
28 1 1 1 1 34 LYS H . 34 LYS H 1 1
28 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
29 1 1 1 1 34 LYS H . 34 LYS H 1 1
29 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
30 1 1 1 1 28 ILE H . 28 ILE H 1 1
30 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
31 1 1 1 1 28 ILE H . 28 ILE H 1 1
31 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
32 1 1 1 1 36 TRP H . 36 TRP H 1 1
32 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
33 1 1 1 1 36 TRP H . 36 TRP H 1 1
33 1 2 1 1 36 TRP HB3 . 36 TRP HB3 1 1
34 1 1 1 1 26 ALA H . 26 ALA H 1 1
34 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
35 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
35 1 2 1 1 13 ARG HG2 . 13 ARG HG2 1 1
36 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
36 1 2 1 1 13 ARG HG3 . 13 ARG HG3 1 1
37 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
37 1 2 1 1 18 LYS H . 18 LYS H 1 1
38 1 1 1 1 18 LYS H . 18 LYS H 1 1
38 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
39 1 1 1 1 18 LYS H . 18 LYS H 1 1
39 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
40 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
40 1 2 1 1 30 VAL H . 30 VAL H 1 1
41 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
41 1 2 1 1 30 VAL H . 30 VAL H 1 1
42 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
42 1 2 1 1 30 VAL H . 30 VAL H 1 1
43 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
43 1 2 1 1 30 VAL H . 30 VAL H 1 1
44 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
44 1 2 1 1 30 VAL H . 30 VAL H 1 1
45 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1
45 1 2 1 1 30 VAL H . 30 VAL H 1 1
46 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
46 1 2 1 1 30 VAL H . 30 VAL H 1 1
47 1 1 1 1 30 VAL H . 30 VAL H 1 1
47 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
48 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
48 1 2 1 1 30 VAL H . 30 VAL H 1 1
49 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
49 1 2 1 1 30 VAL H . 30 VAL H 1 1
50 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
50 1 2 1 1 30 VAL H . 30 VAL H 1 1
51 1 1 1 1 8 TYR H . 8 TYR H 1 1
51 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
52 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
52 1 2 1 1 8 TYR H . 8 TYR H 1 1
53 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
53 1 2 1 1 8 TYR H . 8 TYR H 1 1
54 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
54 1 2 1 1 5 SER H . 5 SER H 1 1
55 1 1 1 1 5 SER H . 5 SER H 1 1
55 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
56 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
56 1 2 1 1 5 SER H . 5 SER H 1 1
57 1 1 1 1 5 SER H . 5 SER H 1 1
57 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
58 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
58 1 2 1 1 5 SER H . 5 SER H 1 1
59 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
59 1 2 1 1 5 SER H . 5 SER H 1 1
60 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
60 1 2 1 1 18 LYS H . 18 LYS H 1 1
61 1 1 1 1 18 LYS H . 18 LYS H 1 1
61 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
62 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
62 1 2 1 1 18 LYS H . 18 LYS H 1 1
63 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
63 1 2 1 1 18 LYS H . 18 LYS H 1 1
64 1 1 1 1 22 LYS H . 22 LYS H 1 1
64 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
65 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
65 1 2 1 1 17 CYS H . 17 CYSS H 1 1
66 1 1 1 1 22 LYS H . 22 LYS H 1 1
66 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
67 1 1 1 1 17 CYS H . 17 CYSS H 1 1
67 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
68 1 1 1 1 22 LYS H . 22 LYS H 1 1
68 1 2 1 1 32 PRO HA . 32 PRO HA 1 1
69 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
69 1 2 1 1 22 LYS H . 22 LYS H 1 1
70 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
70 1 2 1 1 17 CYS H . 17 CYSS H 1 1
71 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
71 1 2 1 1 17 CYS H . 17 CYSS H 1 1
72 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
72 1 2 1 1 22 LYS H . 22 LYS H 1 1
73 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
73 1 2 1 1 22 LYS H . 22 LYS H 1 1
74 1 1 1 1 22 LYS H . 22 LYS H 1 1
74 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
75 1 1 1 1 22 LYS H . 22 LYS H 1 1
75 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
76 1 1 1 1 22 LYS H . 22 LYS H 1 1
76 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
77 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
77 1 2 1 1 22 LYS H . 22 LYS H 1 1
78 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
78 1 2 1 1 22 LYS H . 22 LYS H 1 1
79 1 1 1 1 22 LYS H . 22 LYS H 1 1
79 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
80 1 1 1 1 22 LYS H . 22 LYS H 1 1
80 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
81 1 1 1 1 24 ASN H . 24 ASN H 1 1
81 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
82 1 1 1 1 24 ASN H . 24 ASN H 1 1
82 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
83 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
83 1 2 1 1 24 ASN H . 24 ASN H 1 1
84 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
84 1 2 1 1 24 ASN H . 24 ASN H 1 1
85 1 1 1 1 15 ARG HG2 . 15 ARG HG2 1 1
85 1 2 1 1 16 LYS H . 16 LYS H 1 1
86 1 1 1 1 24 ASN H . 24 ASN H 1 1
86 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
87 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
87 1 2 1 1 16 LYS H . 16 LYS H 1 1
88 1 1 1 1 16 LYS H . 16 LYS H 1 1
88 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
89 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
89 1 2 1 1 16 LYS H . 16 LYS H 1 1
90 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
90 1 2 1 1 16 LYS H . 16 LYS H 1 1
91 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
91 1 2 1 1 15 ARG H . 15 ARG H 1 1
92 1 1 1 1 15 ARG H . 15 ARG H 1 1
92 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
93 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1
93 1 2 1 1 15 ARG H . 15 ARG H 1 1
94 1 1 1 1 15 ARG H . 15 ARG H 1 1
94 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
95 1 1 1 1 15 ARG H . 15 ARG H 1 1
95 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
96 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
96 1 2 1 1 15 ARG H . 15 ARG H 1 1
97 1 1 1 1 2 PHE H . 2 PHE H 1 1
97 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
98 1 1 1 1 2 PHE H . 2 PHE H 1 1
98 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
99 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
99 1 2 1 1 23 CYS H . 23 CYSS H 1 1
100 1 1 1 1 31 ASP H . 31 ASP H 1 1
100 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
101 1 1 1 1 31 ASP H . 31 ASP H 1 1
101 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
102 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
102 1 2 1 1 31 ASP H . 31 ASP H 1 1
103 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1
103 1 2 1 1 23 CYS H . 23 CYSS H 1 1
104 1 1 1 1 22 LYS HG3 . 22 LYS HG3 1 1
104 1 2 1 1 23 CYS H . 23 CYSS H 1 1
105 1 1 1 1 4 LEU H . 4 LEU H 1 1
105 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
106 1 1 1 1 4 LEU H . 4 LEU H 1 1
106 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
107 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
107 1 2 1 1 21 LEU H . 21 LEU H 1 1
108 1 1 1 1 21 LEU H . 21 LEU H 1 1
108 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
109 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
109 1 2 1 1 21 LEU H . 21 LEU H 1 1
110 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
110 1 2 1 1 21 LEU H . 21 LEU H 1 1
111 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 1
111 1 2 1 1 21 LEU H . 21 LEU H 1 1
112 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
112 1 2 1 1 21 LEU H . 21 LEU H 1 1
113 1 1 1 1 20 PRO HG3 . 20 PRO HG3 1 1
113 1 2 1 1 21 LEU H . 21 LEU H 1 1
114 1 1 1 1 21 LEU H . 21 LEU H 1 1
114 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
115 1 1 1 1 21 LEU H . 21 LEU H 1 1
115 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
116 1 1 1 1 11 CYS H . 11 CYSS H 1 1
116 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
117 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
117 1 2 1 1 11 CYS H . 11 CYSS H 1 1
118 1 1 1 1 11 CYS H . 11 CYSS H 1 1
118 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
119 1 1 1 1 11 CYS H . 11 CYSS H 1 1
119 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
120 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
120 1 2 1 1 11 CYS H . 11 CYSS H 1 1
121 1 1 1 1 11 CYS H . 11 CYSS H 1 1
121 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
122 1 1 1 1 11 CYS H . 11 CYSS H 1 1
122 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
123 1 1 1 1 11 CYS H . 11 CYSS H 1 1
123 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
124 1 1 1 1 11 CYS H . 11 CYSS H 1 1
124 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
125 1 1 1 1 11 CYS H . 11 CYSS H 1 1
125 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
126 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
126 1 2 1 1 33 ASN H . 33 ASN H 1 1
127 1 1 1 1 32 PRO HD2 . 32 PRO HD2 1 1
127 1 2 1 1 33 ASN H . 33 ASN H 1 1
128 1 1 1 1 32 PRO HD3 . 32 PRO HD3 1 1
128 1 2 1 1 33 ASN H . 33 ASN H 1 1
129 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
129 1 2 1 1 33 ASN H . 33 ASN H 1 1
130 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
130 1 2 1 1 33 ASN H . 33 ASN H 1 1
131 1 1 1 1 5 SER HA . 5 SER HA 1 1
131 1 2 1 1 6 LYS H . 6 LYS H 1 1
132 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
132 1 2 1 1 25 LYS H . 25 LYS H 1 1
133 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
133 1 2 1 1 25 LYS H . 25 LYS H 1 1
134 1 1 1 1 6 LYS H . 6 LYS H 1 1
134 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
135 1 1 1 1 10 SER H . 10 SER H 1 1
135 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
136 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
136 1 2 1 1 10 SER H . 10 SER H 1 1
137 1 1 1 1 10 SER H . 10 SER H 1 1
137 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
138 1 1 1 1 10 SER H . 10 SER H 1 1
138 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
139 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
139 1 2 1 1 10 SER H . 10 SER H 1 1
140 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
140 1 2 1 1 27 GLN H . 27 GLN H 1 1
141 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
141 1 2 1 1 27 GLN H . 27 GLN H 1 1
142 1 1 1 1 27 GLN H . 27 GLN H 1 1
142 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
143 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
143 1 2 1 1 35 GLY H . 35 GLY H 1 1
144 1 1 1 1 7 GLU H . 7 GLU H 1 1
144 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
145 1 1 1 1 7 GLU H . 7 GLU H 1 1
145 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
146 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
146 1 2 1 1 29 CYS H . 29 CYSS H 1 1
147 1 1 1 1 10 SER HA . 10 SER HA 1 1
147 1 2 1 1 29 CYS H . 29 CYSS H 1 1
148 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
148 1 2 1 1 29 CYS H . 29 CYSS H 1 1
149 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1
149 1 2 1 1 9 GLU H . 9 GLU H 1 1
150 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
150 1 2 1 1 9 GLU H . 9 GLU H 1 1
151 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
151 1 2 1 1 29 CYS H . 29 CYSS H 1 1
152 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
152 1 2 1 1 29 CYS H . 29 CYSS H 1 1
153 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
153 1 2 1 1 29 CYS H . 29 CYSS H 1 1
154 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
154 1 2 1 1 29 CYS H . 29 CYSS H 1 1
155 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
155 1 2 1 1 29 CYS H . 29 CYSS H 1 1
156 1 1 1 1 9 GLU H . 9 GLU H 1 1
156 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
157 1 1 1 1 9 GLU H . 9 GLU H 1 1
157 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
158 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
158 1 2 1 1 34 LYS H . 34 LYS H 1 1
159 1 1 1 1 32 PRO HD2 . 32 PRO HD2 1 1
159 1 2 1 1 34 LYS H . 34 LYS H 1 1
160 1 1 1 1 10 SER HA . 10 SER HA 1 1
160 1 2 1 1 28 ILE H . 28 ILE H 1 1
161 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
161 1 2 1 1 28 ILE H . 28 ILE H 1 1
162 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
162 1 2 1 1 28 ILE H . 28 ILE H 1 1
163 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
163 1 2 1 1 28 ILE H . 28 ILE H 1 1
164 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
164 1 2 1 1 28 ILE H . 28 ILE H 1 1
165 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
165 1 2 1 1 28 ILE H . 28 ILE H 1 1
166 1 1 1 1 27 GLN HG2 . 27 GLN HG2 1 1
166 1 2 1 1 28 ILE H . 28 ILE H 1 1
167 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 1
167 1 2 1 1 28 ILE H . 28 ILE H 1 1
168 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
168 1 2 1 1 36 TRP H . 36 TRP H 1 1
169 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
169 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
170 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
170 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
171 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
171 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
172 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
172 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
173 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
173 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 1
174 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
174 1 2 1 1 12 VAL H . 12 VAL H 1 1
175 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
175 1 2 1 1 12 VAL H . 12 VAL H 1 1
176 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
176 1 2 1 1 12 VAL H . 12 VAL H 1 1
177 1 1 1 1 12 VAL H . 12 VAL H 1 1
177 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
178 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
178 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 1
179 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
179 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 1
180 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
180 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 1
181 1 1 1 1 12 VAL H . 12 VAL H 1 1
181 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 1
182 1 1 1 1 12 VAL H . 12 VAL H 1 1
182 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
183 1 1 1 1 12 VAL H . 12 VAL H 1 1
183 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
184 1 1 1 1 12 VAL H . 12 VAL H 1 1
184 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
185 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
185 1 2 1 1 26 ALA H . 26 ALA H 1 1
186 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
186 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
187 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
187 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
188 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
188 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
189 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
189 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
190 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
190 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
191 1 1 1 1 26 ALA H . 26 ALA H 1 1
191 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
192 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
192 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
193 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
193 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
194 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
194 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1
195 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
195 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
196 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
196 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
197 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
197 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
198 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
198 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
199 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
199 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
200 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
200 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1
201 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
201 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
202 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
202 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
203 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
203 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
204 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
204 1 2 1 1 2 PHE QD . 2 PHE QD 1 1
205 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
205 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
206 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
206 1 2 1 1 14 PRO HA . 14 PRO HA 1 1
207 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
207 1 2 1 1 14 PRO HA . 14 PRO HA 1 1
208 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
208 1 2 1 1 2 PHE QD . 2 PHE QD 1 1
209 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
209 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
210 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
210 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
211 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
211 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
212 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
212 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
213 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
213 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
214 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
214 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
215 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
215 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
216 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
216 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
217 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1
217 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
218 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
218 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
219 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
219 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
220 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
220 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
221 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
221 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
222 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
222 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
223 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
223 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
224 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
224 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
225 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
225 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
226 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
226 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
227 1 1 1 1 32 PRO HG3 . 32 PRO HG3 1 1
227 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 1
228 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
228 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
229 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
229 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
230 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
230 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
231 1 1 1 1 15 ARG HE . 15 ARG HE 1 1
231 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
232 1 1 1 1 15 ARG HE . 15 ARG HE 1 1
232 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
233 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
233 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 1
234 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
234 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 1
235 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
235 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 1
236 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
236 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 1
237 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
237 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 1
238 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
238 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
239 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
239 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
240 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
240 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
241 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
241 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
242 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
242 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
243 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
243 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
244 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
244 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
245 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
245 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
246 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
246 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
247 1 1 1 1 10 SER HA . 10 SER HA 1 1
247 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
248 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
248 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
249 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
249 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 1
250 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
250 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
251 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
251 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
252 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
252 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
253 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
253 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
254 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
254 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
255 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
255 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
256 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
256 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
257 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
257 1 2 1 1 13 ARG HG3 . 13 ARG HG3 1 1
258 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
258 1 2 1 1 13 ARG HG2 . 13 ARG HG2 1 1
259 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
259 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
260 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
260 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
261 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
261 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
262 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1
262 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
263 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
263 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
264 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
264 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
265 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1
265 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
266 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
266 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
267 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
267 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
268 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
268 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
269 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
269 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
270 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
270 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
271 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
271 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
272 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
272 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
273 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
273 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
274 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
274 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
275 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
275 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
276 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
276 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
277 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
277 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
278 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
278 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
279 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
279 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
280 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
280 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
281 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
281 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
282 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
282 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
283 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1
283 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
284 1 1 1 1 10 SER HA . 10 SER HA 1 1
284 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
285 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
285 1 2 1 1 5 SER HA . 5 SER HA 1 1
286 1 1 1 1 5 SER HA . 5 SER HA 1 1
286 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
287 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
287 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
288 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
288 1 2 1 1 14 PRO HA . 14 PRO HA 1 1
289 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
289 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
290 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
290 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
291 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
291 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
292 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
292 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
293 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
293 1 2 1 1 35 GLY HA3 . 35 GLY HA3 1 1
294 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
294 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
295 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
295 1 2 1 1 8 TYR HB2 . 8 TYR HB2 1 1
296 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
296 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
297 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
297 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
298 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
298 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
299 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
299 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
300 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
300 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
301 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
301 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
302 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
302 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
303 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
303 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
304 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
304 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
305 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
305 1 2 1 1 7 GLU HA . 7 GLU HA 1 1
306 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
306 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
307 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
307 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
308 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
308 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
309 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
309 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
310 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
310 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
311 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
311 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
312 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
312 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
313 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
313 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
314 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
314 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
315 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
315 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
316 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
316 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
317 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
317 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
318 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
318 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
319 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
319 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
320 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
320 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
321 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
321 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
322 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
322 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
323 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1
323 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
324 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1
324 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
325 1 1 1 1 22 LYS HG3 . 22 LYS HG3 1 1
325 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
326 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
326 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
327 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
327 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
328 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
328 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
329 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
329 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
330 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
330 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
331 1 1 1 1 5 SER HA . 5 SER HA 1 1
331 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
332 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
332 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
333 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
333 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
334 1 1 1 1 5 SER HA . 5 SER HA 1 1
334 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
335 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1
335 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
336 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
336 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
337 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
337 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
338 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
338 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
339 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
339 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
340 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
340 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
341 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
341 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
342 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
342 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
343 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
343 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
344 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
344 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
345 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
345 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
346 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
346 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
347 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
347 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
348 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
348 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
349 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
349 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
350 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
350 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 1
351 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
351 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
352 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
352 1 2 1 1 22 LYS HD3 . 22 LYS HD3 1 1
353 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
353 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
354 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
354 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
355 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
355 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
356 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
356 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
357 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
357 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
358 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
358 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
359 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
359 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
360 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
360 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
361 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
361 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
362 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
362 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
363 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
363 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
364 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
364 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
365 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
365 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
366 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
366 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
367 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
367 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
368 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
368 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
369 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
369 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
370 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
370 1 2 1 1 8 TYR HA . 8 TYR HA 1 1
371 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
371 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
372 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
372 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
373 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
373 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
374 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
374 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
375 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
375 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
376 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
376 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
377 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
377 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
378 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
378 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
379 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
379 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
380 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
380 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 1
381 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
381 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
382 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
382 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
383 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
383 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
384 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
384 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
385 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
385 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
386 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
386 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
387 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
387 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
388 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
388 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
389 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
389 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
390 1 1 1 1 30 VAL H . 30 VAL H 1 1
390 1 2 1 1 31 ASP H . 31 ASP H 1 1
391 1 1 1 1 22 LYS H . 22 LYS H 1 1
391 1 2 1 1 23 CYS H . 23 CYSS H 1 1
392 1 1 1 1 22 LYS H . 22 LYS H 1 1
392 1 2 1 1 31 ASP H . 31 ASP H 1 1
393 1 1 1 1 23 CYS H . 23 CYSS H 1 1
393 1 2 1 1 24 ASN H . 24 ASN H 1 1
394 1 1 1 1 17 CYS H . 17 CYSS H 1 1
394 1 2 1 1 18 LYS H . 18 LYS H 1 1
395 1 1 1 1 4 LEU H . 4 LEU H 1 1
395 1 2 1 1 5 SER H . 5 SER H 1 1
396 1 1 1 1 5 SER H . 5 SER H 1 1
396 1 2 1 1 6 LYS H . 6 LYS H 1 1
397 1 1 1 1 15 ARG H . 15 ARG H 1 1
397 1 2 1 1 16 LYS H . 16 LYS H 1 1
398 1 1 1 1 21 LEU H . 21 LEU H 1 1
398 1 2 1 1 22 LYS H . 22 LYS H 1 1
399 1 1 1 1 24 ASN H . 24 ASN H 1 1
399 1 2 1 1 25 LYS H . 25 LYS H 1 1
400 1 1 1 1 24 ASN H . 24 ASN H 1 1
400 1 2 1 1 27 GLN H . 27 GLN H 1 1
401 1 1 1 1 24 ASN H . 24 ASN H 1 1
401 1 2 1 1 30 VAL H . 30 VAL H 1 1
402 1 1 1 1 22 LYS H . 22 LYS H 1 1
402 1 2 1 1 30 VAL H . 30 VAL H 1 1
403 1 1 1 1 5 SER H . 5 SER H 1 1
403 1 2 1 1 18 LYS H . 18 LYS H 1 1
404 1 1 1 1 24 ASN H . 24 ASN H 1 1
404 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
405 1 1 1 1 24 ASN H . 24 ASN H 1 1
405 1 2 1 1 26 ALA H . 26 ALA H 1 1
406 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
406 1 2 1 1 25 LYS H . 25 LYS H 1 1
407 1 1 1 1 24 ASN H . 24 ASN H 1 1
407 1 2 1 1 28 ILE H . 28 ILE H 1 1
408 1 1 1 1 26 ALA H . 26 ALA H 1 1
408 1 2 1 1 27 GLN H . 27 GLN H 1 1
409 1 1 1 1 25 LYS H . 25 LYS H 1 1
409 1 2 1 1 27 GLN H . 27 GLN H 1 1
410 1 1 1 1 11 CYS H . 11 CYSS H 1 1
410 1 2 1 1 12 VAL H . 12 VAL H 1 1
411 1 1 1 1 12 VAL H . 12 VAL H 1 1
411 1 2 1 1 13 ARG H . 13 ARG H 1 1
412 1 1 1 1 11 CYS H . 11 CYSS H 1 1
412 1 2 1 1 29 CYS H . 29 CYSS H 1 1
413 1 1 1 1 10 SER H . 10 SER H 1 1
413 1 2 1 1 11 CYS H . 11 CYSS H 1 1
414 1 1 1 1 9 GLU H . 9 GLU H 1 1
414 1 2 1 1 10 SER H . 10 SER H 1 1
415 1 1 1 1 6 LYS H . 6 LYS H 1 1
415 1 2 1 1 7 GLU H . 7 GLU H 1 1
416 1 1 1 1 33 ASN H . 33 ASN H 1 1
416 1 2 1 1 34 LYS H . 34 LYS H 1 1
417 1 1 1 1 33 ASN H . 33 ASN H 1 1
417 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 1
418 1 1 1 1 7 GLU H . 7 GLU H 1 1
418 1 2 1 1 8 TYR H . 8 TYR H 1 1
419 1 1 1 1 8 TYR H . 8 TYR H 1 1
419 1 2 1 1 9 GLU H . 9 GLU H 1 1
420 1 1 1 1 34 LYS H . 34 LYS H 1 1
420 1 2 1 1 35 GLY H . 35 GLY H 1 1
421 1 1 1 1 35 GLY H . 35 GLY H 1 1
421 1 2 1 1 36 TRP H . 36 TRP H 1 1
422 1 1 1 1 27 GLN H . 27 GLN H 1 1
422 1 2 1 1 28 ILE H . 28 ILE H 1 1
423 1 1 1 1 28 ILE H . 28 ILE H 1 1
423 1 2 1 1 29 CYS H . 29 CYSS H 1 1
424 1 1 1 1 27 GLN H . 27 GLN H 1 1
424 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 1
425 1 1 1 1 25 LYS H . 25 LYS H 1 1
425 1 2 1 1 26 ALA H . 26 ALA H 1 1
426 1 1 1 1 29 CYS H . 29 CYSS H 1 1
426 1 2 1 1 30 VAL H . 30 VAL H 1 1
427 1 1 1 1 24 ASN H . 24 ASN H 1 1
427 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
428 1 1 1 1 33 ASN H . 33 ASN H 1 1
428 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 1
429 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
429 1 2 1 1 28 ILE H . 28 ILE H 1 1
430 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
430 1 2 1 1 28 ILE H . 28 ILE H 1 1
431 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
431 1 2 1 1 26 ALA H . 26 ALA H 1 1
432 1 1 1 1 26 ALA H . 26 ALA H 1 1
432 1 2 1 1 28 ILE H . 28 ILE H 1 1
433 1 1 1 1 2 PHE H . 2 PHE H 1 1
433 1 2 1 1 2 PHE QE . 2 PHE QE 1 1
434 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
434 1 2 1 1 15 ARG H . 15 ARG H 1 1
435 1 1 1 1 2 PHE H . 2 PHE H 1 1
435 1 2 1 1 2 PHE QD . 2 PHE QD 1 1
436 1 1 1 1 36 TRP H . 36 TRP H 1 1
436 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
437 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
437 1 2 1 1 9 GLU H . 9 GLU H 1 1
438 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
438 1 2 1 1 29 CYS H . 29 CYSS H 1 1
439 1 1 1 1 35 GLY H . 35 GLY H 1 1
439 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
440 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
440 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
441 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
441 1 2 1 1 25 LYS H . 25 LYS H 1 1
442 1 1 1 1 8 TYR H . 8 TYR H 1 1
442 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
443 1 1 1 1 8 TYR H . 8 TYR H 1 1
443 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
444 1 1 1 1 15 ARG H . 15 ARG H 1 1
444 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
445 1 1 1 1 31 ASP H . 31 ASP H 1 1
445 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
446 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
446 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
447 1 1 1 1 26 ALA H . 26 ALA H 1 1
447 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
448 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
448 1 2 1 1 26 ALA H . 26 ALA H 1 1
449 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
449 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
450 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
450 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
451 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
451 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
452 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
452 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
453 1 1 1 1 28 ILE H . 28 ILE H 1 1
453 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
454 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
454 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 1
455 1 1 1 1 10 SER H . 10 SER H 1 1
455 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
456 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
456 1 2 1 1 12 VAL H . 12 VAL H 1 1
457 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
457 1 2 1 1 12 VAL H . 12 VAL H 1 1
458 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
458 1 2 1 1 18 LYS H . 18 LYS H 1 1
459 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
459 1 2 1 1 17 CYS H . 17 CYSS H 1 1
460 1 1 1 1 34 LYS H . 34 LYS H 1 1
460 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
461 1 1 1 1 21 LEU H . 21 LEU H 1 1
461 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
462 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
462 1 2 1 1 16 LYS H . 16 LYS H 1 1
463 1 1 1 1 16 LYS H . 16 LYS H 1 1
463 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
464 1 1 1 1 24 ASN H . 24 ASN H 1 1
464 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
465 1 1 1 1 22 LYS H . 22 LYS H 1 1
465 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
466 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
466 1 2 1 1 23 CYS H . 23 CYSS H 1 1
467 1 1 1 1 6 LYS HG3 . 6 LYS HG3 1 1
467 1 2 1 1 7 GLU H . 7 GLU H 1 1
468 1 1 1 1 17 CYS H . 17 CYSS H 1 1
468 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
469 1 1 1 1 8 TYR H . 8 TYR H 1 1
469 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
470 1 1 1 1 8 TYR H . 8 TYR H 1 1
470 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
471 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
471 1 2 1 1 18 LYS H . 18 LYS H 1 1
472 1 1 1 1 32 PRO HG2 . 32 PRO HG2 1 1
472 1 2 1 1 33 ASN H . 33 ASN H 1 1
473 1 1 1 1 32 PRO HG3 . 32 PRO HG3 1 1
473 1 2 1 1 33 ASN H . 33 ASN H 1 1
474 1 1 1 1 9 GLU H . 9 GLU H 1 1
474 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
475 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
475 1 2 1 1 21 LEU H . 21 LEU H 1 1
476 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
476 1 2 1 1 21 LEU H . 21 LEU H 1 1
477 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
477 1 2 1 1 25 LYS H . 25 LYS H 1 1
478 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
478 1 2 1 1 10 SER H . 10 SER H 1 1
479 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
479 1 2 1 1 31 ASP H . 31 ASP H 1 1
480 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
480 1 2 1 1 2 PHE H . 2 PHE H 1 1
481 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
481 1 2 1 1 15 ARG H . 15 ARG H 1 1
482 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
482 1 2 1 1 13 ARG H . 13 ARG H 1 1
483 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
483 1 2 1 1 34 LYS H . 34 LYS H 1 1
484 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
484 1 2 1 1 18 LYS H . 18 LYS H 1 1
485 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
485 1 2 1 1 18 LYS H . 18 LYS H 1 1
486 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
486 1 2 1 1 13 ARG H . 13 ARG H 1 1
487 1 1 1 1 13 ARG H . 13 ARG H 1 1
487 1 2 1 1 13 ARG HG2 . 13 ARG HG2 1 1
488 1 1 1 1 27 GLN H . 27 GLN H 1 1
488 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
489 1 1 1 1 23 CYS H . 23 CYSS H 1 1
489 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
490 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
490 1 2 1 1 15 ARG H . 15 ARG H 1 1
491 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
491 1 2 1 1 8 TYR H . 8 TYR H 1 1
492 1 1 1 1 9 GLU H . 9 GLU H 1 1
492 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
493 1 1 1 1 6 LYS H . 6 LYS H 1 1
493 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
494 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1
494 1 2 1 1 15 ARG H . 15 ARG H 1 1
495 1 1 1 1 7 GLU H . 7 GLU H 1 1
495 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
496 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1
496 1 2 1 1 7 GLU H . 7 GLU H 1 1
497 1 1 1 1 8 TYR H . 8 TYR H 1 1
497 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
498 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
498 1 2 1 1 8 TYR H . 8 TYR H 1 1
499 1 1 1 1 8 TYR H . 8 TYR H 1 1
499 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
500 1 1 1 1 4 LEU H . 4 LEU H 1 1
500 1 2 1 1 4 LEU HB3 . 4 LEU HB3 1 1
501 1 1 1 1 13 ARG H . 13 ARG H 1 1
501 1 2 1 1 13 ARG HG3 . 13 ARG HG3 1 1
502 1 1 1 1 15 ARG H . 15 ARG H 1 1
502 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 1
503 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
503 1 2 1 1 27 GLN H . 27 GLN H 1 1
504 1 1 1 1 15 ARG HG3 . 15 ARG HG3 1 1
504 1 2 1 1 16 LYS H . 16 LYS H 1 1
505 1 1 1 1 10 SER H . 10 SER H 1 1
505 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
506 1 1 1 1 4 LEU H . 4 LEU H 1 1
506 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
507 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
507 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
508 1 1 1 1 8 TYR H . 8 TYR H 1 1
508 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
509 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
509 1 2 1 1 22 LYS H . 22 LYS H 1 1
510 1 1 1 1 7 GLU H . 7 GLU H 1 1
510 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
511 1 1 1 1 6 LYS H . 6 LYS H 1 1
511 1 2 1 1 9 GLU H . 9 GLU H 1 1
512 1 1 1 1 8 TYR H . 8 TYR H 1 1
512 1 2 1 1 29 CYS H . 29 CYSS H 1 1
513 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
513 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
514 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
514 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
515 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
515 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
516 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
516 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 1
517 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
517 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
518 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
518 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
519 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
519 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
520 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
520 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
521 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
521 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
522 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
522 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
523 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
523 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
524 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
524 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 1
525 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
525 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
526 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
526 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
527 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
527 1 2 1 1 22 LYS HD2 . 22 LYS HD2 1 1
528 1 1 1 1 20 PRO HG3 . 20 PRO HG3 1 1
528 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
529 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 1
529 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
530 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
530 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
531 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
531 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
532 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
532 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
533 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
533 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
534 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
534 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
535 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
535 1 2 1 1 35 GLY HA2 . 35 GLY HA2 1 1
536 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
536 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
537 1 1 1 1 22 LYS HG2 . 22 LYS HG2 1 1
537 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
538 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
538 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
539 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
539 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
540 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
540 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
541 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
541 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
542 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
542 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 1
543 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
543 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 1
544 1 1 1 1 2 PHE H . 2 PHE H 1 1
544 1 2 1 1 2 PHE HB3 . 2 PHE HB3 1 1
545 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
545 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
546 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
546 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
547 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
547 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
548 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
548 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
549 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
549 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
550 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
550 1 2 1 1 4 LEU H . 4 LEU H 1 1
551 1 1 1 1 4 LEU H . 4 LEU H 1 1
551 1 2 1 1 4 LEU HB2 . 4 LEU HB2 1 1
552 1 1 1 1 10 SER HA . 10 SER HA 1 1
552 1 2 1 1 11 CYS H . 11 CYSS H 1 1
553 1 1 1 1 28 ILE H . 28 ILE H 1 1
553 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
554 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
554 1 2 1 1 29 CYS H . 29 CYSS H 1 1
555 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1
555 1 2 1 1 21 LEU H . 21 LEU H 1 1
556 1 1 1 1 32 PRO HG3 . 32 PRO HG3 1 1
556 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 1
557 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
557 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
558 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
558 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
559 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
559 1 2 1 1 17 CYS H . 17 CYSS H 1 1
560 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
560 1 2 1 1 24 ASN H . 24 ASN H 1 1
561 1 1 1 1 22 LYS HG2 . 22 LYS HG2 1 1
561 1 2 1 1 23 CYS H . 23 CYSS H 1 1
562 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
562 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
563 1 1 1 1 1 ASP QB . 1 ASP QB 1 1
563 1 2 1 1 2 PHE H . 2 PHE H 1 1
564 1 1 1 1 2 PHE H . 2 PHE H 1 1
564 1 2 1 1 2 PHE QB . 2 PHE QB 1 1
565 1 1 1 1 2 PHE H . 2 PHE H 1 1
565 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
566 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
566 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
567 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
567 1 2 1 1 3 PRO QG . 3 PRO QG 1 1
568 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
568 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
569 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
569 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
570 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
570 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
571 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
571 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
572 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
572 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
573 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
573 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
574 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
574 1 2 1 1 14 PRO QB . 14 PRO QB 1 1
575 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
575 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
576 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
576 1 2 1 1 14 PRO QB . 14 PRO QB 1 1
577 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
577 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
578 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
578 1 2 1 1 4 LEU H . 4 LEU H 1 1
579 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
579 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
580 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
580 1 2 1 1 4 LEU H . 4 LEU H 1 1
581 1 1 1 1 4 LEU H . 4 LEU H 1 1
581 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
582 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
582 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
583 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
583 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
584 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
584 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
585 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
585 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
586 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
586 1 2 1 1 5 SER QB . 5 SER QB 1 1
587 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
587 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
588 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
588 1 2 1 1 5 SER H . 5 SER H 1 1
589 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
589 1 2 1 1 5 SER QB . 5 SER QB 1 1
590 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
590 1 2 1 1 16 LYS H . 16 LYS H 1 1
591 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
591 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
592 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
592 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
593 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
593 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
594 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
594 1 2 1 1 17 CYS H . 17 CYSS H 1 1
595 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
595 1 2 1 1 18 LYS H . 18 LYS H 1 1
596 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
596 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
597 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
597 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
598 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
598 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
599 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
599 1 2 1 1 19 PRO QG . 19 PRO QG 1 1
600 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
600 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
601 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
601 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
602 1 1 1 1 5 SER H . 5 SER H 1 1
602 1 2 1 1 5 SER QB . 5 SER QB 1 1
603 1 1 1 1 5 SER HA . 5 SER HA 1 1
603 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
604 1 1 1 1 5 SER HA . 5 SER HA 1 1
604 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
605 1 1 1 1 5 SER HA . 5 SER HA 1 1
605 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
606 1 1 1 1 5 SER QB . 5 SER QB 1 1
606 1 2 1 1 6 LYS H . 6 LYS H 1 1
607 1 1 1 1 5 SER QB . 5 SER QB 1 1
607 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
608 1 1 1 1 5 SER QB . 5 SER QB 1 1
608 1 2 1 1 9 GLU H . 9 GLU H 1 1
609 1 1 1 1 5 SER QB . 5 SER QB 1 1
609 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
610 1 1 1 1 5 SER QB . 5 SER QB 1 1
610 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
611 1 1 1 1 5 SER QB . 5 SER QB 1 1
611 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
612 1 1 1 1 5 SER QB . 5 SER QB 1 1
612 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
613 1 1 1 1 5 SER QB . 5 SER QB 1 1
613 1 2 1 1 10 SER H . 10 SER H 1 1
614 1 1 1 1 5 SER QB . 5 SER QB 1 1
614 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
615 1 1 1 1 5 SER QB . 5 SER QB 1 1
615 1 2 1 1 17 CYS H . 17 CYSS H 1 1
616 1 1 1 1 5 SER QB . 5 SER QB 1 1
616 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
617 1 1 1 1 5 SER QB . 5 SER QB 1 1
617 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
618 1 1 1 1 5 SER QB . 5 SER QB 1 1
618 1 2 1 1 18 LYS H . 18 LYS H 1 1
619 1 1 1 1 5 SER QB . 5 SER QB 1 1
619 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
620 1 1 1 1 5 SER QB . 5 SER QB 1 1
620 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
621 1 1 1 1 6 LYS H . 6 LYS H 1 1
621 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
622 1 1 1 1 6 LYS H . 6 LYS H 1 1
622 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
623 1 1 1 1 6 LYS H . 6 LYS H 1 1
623 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
624 1 1 1 1 6 LYS H . 6 LYS H 1 1
624 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
625 1 1 1 1 6 LYS H . 6 LYS H 1 1
625 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
626 1 1 1 1 6 LYS H . 6 LYS H 1 1
626 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
627 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
627 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
628 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
628 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
629 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
629 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
630 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
630 1 2 1 1 7 GLU H . 7 GLU H 1 1
631 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
631 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
632 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
632 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
633 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
633 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
634 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
634 1 2 1 1 7 GLU H . 7 GLU H 1 1
635 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
635 1 2 1 1 7 GLU HA . 7 GLU HA 1 1
636 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
636 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
637 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
637 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
638 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
638 1 2 1 1 7 GLU H . 7 GLU H 1 1
639 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
639 1 2 1 1 7 GLU H . 7 GLU H 1 1
640 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
640 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
641 1 1 1 1 7 GLU H . 7 GLU H 1 1
641 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
642 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
642 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
643 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
643 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
644 1 1 1 1 8 TYR H . 8 TYR H 1 1
644 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
645 1 1 1 1 8 TYR H . 8 TYR H 1 1
645 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
646 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
646 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
647 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
647 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
648 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
648 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
649 1 1 1 1 9 GLU H . 9 GLU H 1 1
649 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
650 1 1 1 1 9 GLU H . 9 GLU H 1 1
650 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
651 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
651 1 2 1 1 10 SER QB . 10 SER QB 1 1
652 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
652 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
653 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
653 1 2 1 1 10 SER H . 10 SER H 1 1
654 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
654 1 2 1 1 10 SER QB . 10 SER QB 1 1
655 1 1 1 1 10 SER H . 10 SER H 1 1
655 1 2 1 1 10 SER QB . 10 SER QB 1 1
656 1 1 1 1 10 SER HA . 10 SER HA 1 1
656 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
657 1 1 1 1 10 SER QB . 10 SER QB 1 1
657 1 2 1 1 11 CYS H . 11 CYSS H 1 1
658 1 1 1 1 10 SER QB . 10 SER QB 1 1
658 1 2 1 1 12 VAL H . 12 VAL H 1 1
659 1 1 1 1 10 SER QB . 10 SER QB 1 1
659 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
660 1 1 1 1 10 SER QB . 10 SER QB 1 1
660 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 1
661 1 1 1 1 10 SER QB . 10 SER QB 1 1
661 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
662 1 1 1 1 10 SER QB . 10 SER QB 1 1
662 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
663 1 1 1 1 10 SER QB . 10 SER QB 1 1
663 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
664 1 1 1 1 10 SER QB . 10 SER QB 1 1
664 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
665 1 1 1 1 10 SER QB . 10 SER QB 1 1
665 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
666 1 1 1 1 11 CYS H . 11 CYSS H 1 1
666 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
667 1 1 1 1 12 VAL H . 12 VAL H 1 1
667 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
668 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
668 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
669 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
669 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
670 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
670 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
671 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
671 1 2 1 1 13 ARG H . 13 ARG H 1 1
672 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
672 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
673 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
673 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
674 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
674 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
675 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
675 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
676 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
676 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
677 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
677 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 1
678 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
678 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 1
679 1 1 1 1 13 ARG H . 13 ARG H 1 1
679 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
680 1 1 1 1 13 ARG H . 13 ARG H 1 1
680 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
681 1 1 1 1 13 ARG H . 13 ARG H 1 1
681 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
682 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
682 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
683 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
683 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
684 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
684 1 2 1 1 14 PRO QB . 14 PRO QB 1 1
685 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
685 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
686 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
686 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
687 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
687 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
688 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
688 1 2 1 1 14 PRO HA . 14 PRO HA 1 1
689 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
689 1 2 1 1 15 ARG H . 15 ARG H 1 1
690 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
690 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
691 1 1 1 1 16 LYS H . 16 LYS H 1 1
691 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
692 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
692 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
693 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
693 1 2 1 1 17 CYS H . 17 CYSS H 1 1
694 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
694 1 2 1 1 17 CYS H . 17 CYSS H 1 1
695 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
695 1 2 1 1 17 CYS H . 17 CYSS H 1 1
696 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
696 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
697 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
697 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
698 1 1 1 1 18 LYS H . 18 LYS H 1 1
698 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
699 1 1 1 1 18 LYS H . 18 LYS H 1 1
699 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
700 1 1 1 1 18 LYS H . 18 LYS H 1 1
700 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
701 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
701 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
702 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
702 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
703 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
703 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
704 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
704 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
705 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
705 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
706 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
706 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
707 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
707 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
708 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
708 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
709 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
709 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
710 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
710 1 2 1 1 21 LEU H . 21 LEU H 1 1
711 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
711 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
712 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 1
712 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
713 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1
713 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
714 1 1 1 1 20 PRO HG3 . 20 PRO HG3 1 1
714 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
715 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
715 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
716 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
716 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
717 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
717 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
718 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
718 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
719 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
719 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
720 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
720 1 2 1 1 22 LYS H . 22 LYS H 1 1
721 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
721 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
722 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
722 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
723 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
723 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
724 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
724 1 2 1 1 30 VAL H . 30 VAL H 1 1
725 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
725 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
726 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
726 1 2 1 1 31 ASP H . 31 ASP H 1 1
727 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
727 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
728 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
728 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
729 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
729 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
730 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
730 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
731 1 1 1 1 22 LYS H . 22 LYS H 1 1
731 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
732 1 1 1 1 22 LYS H . 22 LYS H 1 1
732 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
733 1 1 1 1 22 LYS H . 22 LYS H 1 1
733 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
734 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
734 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
735 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
735 1 2 1 1 30 VAL H . 30 VAL H 1 1
736 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
736 1 2 1 1 32 PRO HA . 32 PRO HA 1 1
737 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
737 1 2 1 1 32 PRO HB2 . 32 PRO HB2 1 1
738 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
738 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
739 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
739 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
740 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
740 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
741 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
741 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
742 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
742 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
743 1 1 1 1 22 LYS QD . 22 LYS QD 1 1
743 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
744 1 1 1 1 24 ASN H . 24 ASN H 1 1
744 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
745 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
745 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
746 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
746 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
747 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
747 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
748 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
748 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
749 1 1 1 1 25 LYS H . 25 LYS H 1 1
749 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
750 1 1 1 1 25 LYS H . 25 LYS H 1 1
750 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
751 1 1 1 1 25 LYS H . 25 LYS H 1 1
751 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
752 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
752 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
753 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
753 1 2 1 1 26 ALA H . 26 ALA H 1 1
754 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
754 1 2 1 1 26 ALA H . 26 ALA H 1 1
755 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
755 1 2 1 1 27 GLN H . 27 GLN H 1 1
756 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
756 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
757 1 1 1 1 28 ILE H . 28 ILE H 1 1
757 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
758 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
758 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
759 1 1 1 1 29 CYS H . 29 CYSS H 1 1
759 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
760 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
760 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
761 1 1 1 1 30 VAL H . 30 VAL H 1 1
761 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
762 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
762 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
763 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
763 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
764 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
764 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
765 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
765 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
766 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
766 1 2 1 1 31 ASP H . 31 ASP H 1 1
767 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
767 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
768 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
768 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
769 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
769 1 2 1 1 36 TRP H . 36 TRP H 1 1
770 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
770 1 2 1 1 36 TRP QB . 36 TRP QB 1 1
771 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
771 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
772 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
772 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
773 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
773 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
774 1 1 1 1 31 ASP H . 31 ASP H 1 1
774 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
775 1 1 1 1 31 ASP H . 31 ASP H 1 1
775 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
776 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
776 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
777 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
777 1 2 1 1 32 PRO HA . 32 PRO HA 1 1
778 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
778 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
779 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
779 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
780 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
780 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
781 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
781 1 2 1 1 33 ASN H . 33 ASN H 1 1
782 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
782 1 2 1 1 34 LYS H . 34 LYS H 1 1
783 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
783 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
784 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
784 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
785 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
785 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
786 1 1 1 1 32 PRO HG3 . 32 PRO HG3 1 1
786 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
787 1 1 1 1 33 ASN H . 33 ASN H 1 1
787 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
788 1 1 1 1 33 ASN H . 33 ASN H 1 1
788 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
789 1 1 1 1 33 ASN H . 33 ASN H 1 1
789 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
790 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
790 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
791 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
791 1 2 1 1 34 LYS H . 34 LYS H 1 1
792 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
792 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
793 1 1 1 1 34 LYS H . 34 LYS H 1 1
793 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
794 1 1 1 1 34 LYS H . 34 LYS H 1 1
794 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
795 1 1 1 1 34 LYS H . 34 LYS H 1 1
795 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
796 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
796 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
797 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
797 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
798 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
798 1 2 1 1 35 GLY H . 35 GLY H 1 1
799 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
799 1 2 1 1 36 TRP H . 36 TRP H 1 1
800 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
800 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
801 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
801 1 2 1 1 35 GLY H . 35 GLY H 1 1
802 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
802 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
803 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
803 1 2 1 1 36 TRP H . 36 TRP H 1 1
804 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
804 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
805 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
805 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
806 1 1 1 1 36 TRP H . 36 TRP H 1 1
806 1 2 1 1 36 TRP QB . 36 TRP QB 1 1
807 1 1 1 1 36 TRP QB . 36 TRP QB 1 1
807 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
808 1 1 1 1 36 TRP QB . 36 TRP QB 1 1
808 1 2 1 1 36 TRP HE3 . 36 TRP HE3 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 . . . . . . . 2.99 1 1
2 1 . . . . . . . 3.22 1 1
3 1 . . . . . . . 3.25 1 1
4 1 . . . . . . . 4.17 1 1
5 1 . . . . . . . 3.34 1 1
6 1 . . . . . . . 3.76 1 1
7 1 . . . . . . . 3.25 1 1
8 1 . . . . . . . 4.05 1 1
9 1 . . . . . . . 3.3 1 1
10 1 . . . . . . . 3.85 1 1
11 1 . . . . . . . 3.39 1 1
12 1 . . . . . . . 3.36 1 1
13 1 . . . . . . . 3.54 1 1
14 1 . . . . . . . 3.67 1 1
15 1 . . . . . . . 3.11 1 1
16 1 . . . . . . . 3.63 1 1
17 1 . . . . . . . 3.63 1 1
18 1 . . . . . . . 3.91 1 1
19 1 . . . . . . . 3.34 1 1
20 1 . . . . . . . 3.7 1 1
21 1 . . . . . . . 5.17 1 1
22 1 . . . . . . . 4.16 1 1
23 1 . . . . . . . 3.57 1 1
24 1 . . . . . . . 3.67 1 1
25 1 . . . . . . . 3.35 1 1
26 1 . . . . . . . 3.81 1 1
27 1 . . . . . . . 3.47 1 1
28 1 . . . . . . . 3.47 1 1
29 1 . . . . . . . 4.62 1 1
30 1 . . . . . . . 3.56 1 1
31 1 . . . . . . . 3.41 1 1
32 1 . . . . . . . 3.74 1 1
33 1 . . . . . . . 3.74 1 1
34 1 . . . . . . . 2.84 1 1
35 1 . . . . . . . 4.08 1 1
36 1 . . . . . . . 4.08 1 1
37 1 . . . . . . . 3.05 1 1
38 1 . . . . . . . 4.95 1 1
39 1 . . . . . . . 4.94 1 1
40 1 . . . . . . . 5.13 1 1
41 1 . . . . . . . 3.2 1 1
42 1 . . . . . . . 4.56 1 1
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45 1 . . . . . . . 5.5 1 1
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48 1 . . . . . . . 3.88 1 1
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51 1 . . . . . . . 5.47 1 1
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58 1 . . . . . . . 4.23 1 1
59 1 . . . . . . . 3.91 1 1
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80 1 . . . . . . . 3.8 1 1
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99 1 . . . . . . . 2.84 1 1
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221 1 . . . . . . . 2.96 1 1
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269 1 . . . . . . . 2.99 1 1
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299 1 . . . . . . . 3.71 1 1
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550 1 . . . . . . . 2.99 1 1
551 1 . . . . . . . 3.18 1 1
552 1 . . . . . . . 2.95 1 1
553 1 . . . . . . . 3.78 1 1
554 1 . . . . . . . 4.24 1 1
555 1 . . . . . . . 4.77 1 1
556 1 . . . . . . . 5.16 1 1
557 1 . . . . . . . 4.12 1 1
558 1 . . . . . . . 5.36 1 1
559 1 . . . . . . . 5.18 1 1
560 1 . . . . . . . 5.07 1 1
561 1 . . . . . . . 5.07 1 1
562 1 . . . . . . . 5.23 1 1
563 1 . . . . . . . 4.04 1 1
564 1 . . . . . . . 2.83 1 1
565 1 . . . . . . . 4.57 1 1
566 1 . . . . . . . 3.37 1 1
567 1 . . . . . . . 4.63 1 1
568 1 . . . . . . . 3.12 1 1
569 1 . . . . . . . 3.76 1 1
570 1 . . . . . . . 3.57 1 1
571 1 . . . . . . . 5.15 1 1
572 1 . . . . . . . 5.11 1 1
573 1 . . . . . . . 3.5 1 1
574 1 . . . . . . . 4.75 1 1
575 1 . . . . . . . 5.13 1 1
576 1 . . . . . . . 5.34 1 1
577 1 . . . . . . . 4.58 1 1
578 1 . . . . . . . 3.61 1 1
579 1 . . . . . . . 4.76 1 1
580 1 . . . . . . . 4.24 1 1
581 1 . . . . . . . 3.43 1 1
582 1 . . . . . . . 2.86 1 1
583 1 . . . . . . . 2.48 1 1
584 1 . . . . . . . 2.9 1 1
585 1 . . . . . . . 3.04 1 1
586 1 . . . . . . . 5.34 1 1
587 1 . . . . . . . 4.5 1 1
588 1 . . . . . . . 3.84 1 1
589 1 . . . . . . . 5.28 1 1
590 1 . . . . . . . 4.7 1 1
591 1 . . . . . . . 3.09 1 1
592 1 . . . . . . . 3.2 1 1
593 1 . . . . . . . 4.07 1 1
594 1 . . . . . . . 3.96 1 1
595 1 . . . . . . . 4.16 1 1
596 1 . . . . . . . 3.01 1 1
597 1 . . . . . . . 3.13 1 1
598 1 . . . . . . . 3.45 1 1
599 1 . . . . . . . 4.41 1 1
600 1 . . . . . . . 3.2 1 1
601 1 . . . . . . . 3.34 1 1
602 1 . . . . . . . 3.24 1 1
603 1 . . . . . . . 4.26 1 1
604 1 . . . . . . . 5.34 1 1
605 1 . . . . . . . 4.93 1 1
606 1 . . . . . . . 3.38 1 1
607 1 . . . . . . . 5.11 1 1
608 1 . . . . . . . 4.59 1 1
609 1 . . . . . . . 5.09 1 1
610 1 . . . . . . . 3.44 1 1
611 1 . . . . . . . 3.71 1 1
612 1 . . . . . . . 3.47 1 1
613 1 . . . . . . . 5.04 1 1
614 1 . . . . . . . 5.34 1 1
615 1 . . . . . . . 5.34 1 1
616 1 . . . . . . . 3.28 1 1
617 1 . . . . . . . 4.47 1 1
618 1 . . . . . . . 4.36 1 1
619 1 . . . . . . . 4.97 1 1
620 1 . . . . . . . 4.61 1 1
621 1 . . . . . . . 3.05 1 1
622 1 . . . . . . . 3.58 1 1
623 1 . . . . . . . 4.55 1 1
624 1 . . . . . . . 5.34 1 1
625 1 . . . . . . . 3.34 1 1
626 1 . . . . . . . 5.44 1 1
627 1 . . . . . . . 3.45 1 1
628 1 . . . . . . . 3.23 1 1
629 1 . . . . . . . 3.22 1 1
630 1 . . . . . . . 3.84 1 1
631 1 . . . . . . . 4.6 1 1
632 1 . . . . . . . 4.72 1 1
633 1 . . . . . . . 2.97 1 1
634 1 . . . . . . . 2.87 1 1
635 1 . . . . . . . 5.23 1 1
636 1 . . . . . . . 4.11 1 1
637 1 . . . . . . . 5.34 1 1
638 1 . . . . . . . 5.03 1 1
639 1 . . . . . . . 4.92 1 1
640 1 . . . . . . . 3.87 1 1
641 1 . . . . . . . 3.21 1 1
642 1 . . . . . . . 2.95 1 1
643 1 . . . . . . . 4.5 1 1
644 1 . . . . . . . 3.71 1 1
645 1 . . . . . . . 5.44 1 1
646 1 . . . . . . . 5.23 1 1
647 1 . . . . . . . 5.44 1 1
648 1 . . . . . . . 5.08 1 1
649 1 . . . . . . . 3.0 1 1
650 1 . . . . . . . 5.44 1 1
651 1 . . . . . . . 4.82 1 1
652 1 . . . . . . . 2.59 1 1
653 1 . . . . . . . 3.95 1 1
654 1 . . . . . . . 5.09 1 1
655 1 . . . . . . . 2.86 1 1
656 1 . . . . . . . 4.01 1 1
657 1 . . . . . . . 3.87 1 1
658 1 . . . . . . . 4.49 1 1
659 1 . . . . . . . 3.95 1 1
660 1 . . . . . . . 5.34 1 1
661 1 . . . . . . . 5.34 1 1
662 1 . . . . . . . 4.57 1 1
663 1 . . . . . . . 3.94 1 1
664 1 . . . . . . . 5.27 1 1
665 1 . . . . . . . 5.34 1 1
666 1 . . . . . . . 3.68 1 1
667 1 . . . . . . . 3.09 1 1
668 1 . . . . . . . 2.65 1 1
669 1 . . . . . . . 4.31 1 1
670 1 . . . . . . . 4.71 1 1
671 1 . . . . . . . 3.24 1 1
672 1 . . . . . . . 5.44 1 1
673 1 . . . . . . . 3.48 1 1
674 1 . . . . . . . 4.54 1 1
675 1 . . . . . . . 4.99 1 1
676 1 . . . . . . . 3.83 1 1
677 1 . . . . . . . 4.67 1 1
678 1 . . . . . . . 3.7 1 1
679 1 . . . . . . . 3.02 1 1
680 1 . . . . . . . 3.07 1 1
681 1 . . . . . . . 4.85 1 1
682 1 . . . . . . . 2.76 1 1
683 1 . . . . . . . 4.26 1 1
684 1 . . . . . . . 4.33 1 1
685 1 . . . . . . . 2.92 1 1
686 1 . . . . . . . 4.54 1 1
687 1 . . . . . . . 3.57 1 1
688 1 . . . . . . . 3.17 1 1
689 1 . . . . . . . 4.21 1 1
690 1 . . . . . . . 5.35 1 1
691 1 . . . . . . . 4.07 1 1
692 1 . . . . . . . 3.45 1 1
693 1 . . . . . . . 4.39 1 1
694 1 . . . . . . . 5.34 1 1
695 1 . . . . . . . 4.47 1 1
696 1 . . . . . . . 4.76 1 1
697 1 . . . . . . . 3.66 1 1
698 1 . . . . . . . 4.68 1 1
699 1 . . . . . . . 5.34 1 1
700 1 . . . . . . . 3.98 1 1
701 1 . . . . . . . 2.75 1 1
702 1 . . . . . . . 4.89 1 1
703 1 . . . . . . . 3.11 1 1
704 1 . . . . . . . 3.66 1 1
705 1 . . . . . . . 3.48 1 1
706 1 . . . . . . . 2.96 1 1
707 1 . . . . . . . 3.93 1 1
708 1 . . . . . . . 3.61 1 1
709 1 . . . . . . . 4.13 1 1
710 1 . . . . . . . 4.1 1 1
711 1 . . . . . . . 5.07 1 1
712 1 . . . . . . . 5.39 1 1
713 1 . . . . . . . 4.16 1 1
714 1 . . . . . . . 4.74 1 1
715 1 . . . . . . . 4.32 1 1
716 1 . . . . . . . 5.28 1 1
717 1 . . . . . . . 2.94 1 1
718 1 . . . . . . . 5.34 1 1
719 1 . . . . . . . 2.97 1 1
720 1 . . . . . . . 3.75 1 1
721 1 . . . . . . . 5.28 1 1
722 1 . . . . . . . 3.27 1 1
723 1 . . . . . . . 3.15 1 1
724 1 . . . . . . . 4.37 1 1
725 1 . . . . . . . 5.44 1 1
726 1 . . . . . . . 3.82 1 1
727 1 . . . . . . . 3.14 1 1
728 1 . . . . . . . 3.79 1 1
729 1 . . . . . . . 4.0 1 1
730 1 . . . . . . . 4.02 1 1
731 1 . . . . . . . 3.57 1 1
732 1 . . . . . . . 5.34 1 1
733 1 . . . . . . . 4.22 1 1
734 1 . . . . . . . 3.71 1 1
735 1 . . . . . . . 5.34 1 1
736 1 . . . . . . . 4.22 1 1
737 1 . . . . . . . 4.42 1 1
738 1 . . . . . . . 3.9 1 1
739 1 . . . . . . . 4.85 1 1
740 1 . . . . . . . 4.6 1 1
741 1 . . . . . . . 5.11 1 1
742 1 . . . . . . . 4.34 1 1
743 1 . . . . . . . 5.34 1 1
744 1 . . . . . . . 3.6 1 1
745 1 . . . . . . . 3.9 1 1
746 1 . . . . . . . 3.14 1 1
747 1 . . . . . . . 3.13 1 1
748 1 . . . . . . . 3.56 1 1
749 1 . . . . . . . 2.83 1 1
750 1 . . . . . . . 3.22 1 1
751 1 . . . . . . . 4.96 1 1
752 1 . . . . . . . 3.57 1 1
753 1 . . . . . . . 3.82 1 1
754 1 . . . . . . . 4.45 1 1
755 1 . . . . . . . 5.34 1 1
756 1 . . . . . . . 5.44 1 1
757 1 . . . . . . . 4.57 1 1
758 1 . . . . . . . 3.5 1 1
759 1 . . . . . . . 4.69 1 1
760 1 . . . . . . . 4.29 1 1
761 1 . . . . . . . 2.81 1 1
762 1 . . . . . . . 3.14 1 1
763 1 . . . . . . . 5.34 1 1
764 1 . . . . . . . 5.34 1 1
765 1 . . . . . . . 5.34 1 1
766 1 . . . . . . . 4.34 1 1
767 1 . . . . . . . 5.28 1 1
768 1 . . . . . . . 5.44 1 1
769 1 . . . . . . . 5.4 1 1
770 1 . . . . . . . 4.16 1 1
771 1 . . . . . . . 4.27 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 5.35 1 1
774 1 . . . . . . . 3.0 1 1
775 1 . . . . . . . 4.11 1 1
776 1 . . . . . . . 5.34 1 1
777 1 . . . . . . . 5.15 1 1
778 1 . . . . . . . 5.34 1 1
779 1 . . . . . . . 3.67 1 1
780 1 . . . . . . . 4.62 1 1
781 1 . . . . . . . 3.98 1 1
782 1 . . . . . . . 3.94 1 1
783 1 . . . . . . . 4.5 1 1
784 1 . . . . . . . 3.45 1 1
785 1 . . . . . . . 5.09 1 1
786 1 . . . . . . . 4.38 1 1
787 1 . . . . . . . 2.9 1 1
788 1 . . . . . . . 4.23 1 1
789 1 . . . . . . . 5.3 1 1
790 1 . . . . . . . 2.91 1 1
791 1 . . . . . . . 4.03 1 1
792 1 . . . . . . . 5.34 1 1
793 1 . . . . . . . 2.99 1 1
794 1 . . . . . . . 5.04 1 1
795 1 . . . . . . . 5.34 1 1
796 1 . . . . . . . 3.54 1 1
797 1 . . . . . . . 4.82 1 1
798 1 . . . . . . . 3.35 1 1
799 1 . . . . . . . 4.47 1 1
800 1 . . . . . . . 4.19 1 1
801 1 . . . . . . . 4.39 1 1
802 1 . . . . . . . 5.18 1 1
803 1 . . . . . . . 4.65 1 1
804 1 . . . . . . . 4.77 1 1
805 1 . . . . . . . 4.83 1 1
806 1 . . . . . . . 3.24 1 1
807 1 . . . . . . . 3.4 1 1
808 1 . . . . . . . 3.45 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
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 22 LYS H . 22 LYS H 1 2
1 1 2 1 1 30 VAL O . 30 VAL O 1 2
2 1 1 1 1 22 LYS N . 22 LYS N 1 2
2 1 2 1 1 30 VAL O . 30 VAL O 1 2
3 1 1 1 1 8 TYR H . 8 TYR H 1 2
3 1 2 1 1 29 CYS O . 29 CYSS O 1 2
4 1 1 1 1 8 TYR N . 8 TYR N 1 2
4 1 2 1 1 29 CYS O . 29 CYSS O 1 2
5 1 1 1 1 11 CYS H . 11 CYSS H 1 2
5 1 2 1 1 27 GLN O . 27 GLN O 1 2
6 1 1 1 1 11 CYS N . 11 CYSS N 1 2
6 1 2 1 1 27 GLN O . 27 GLN O 1 2
7 1 1 1 1 24 ASN O . 24 ASN O 1 2
7 1 2 1 1 27 GLN H . 27 GLN H 1 2
8 1 1 1 1 24 ASN O . 24 ASN O 1 2
8 1 2 1 1 27 GLN N . 27 GLN N 1 2
9 1 1 1 1 22 LYS O . 22 LYS O 1 2
9 1 2 1 1 30 VAL H . 30 VAL H 1 2
10 1 1 1 1 22 LYS O . 22 LYS O 1 2
10 1 2 1 1 30 VAL N . 30 VAL N 1 2
11 1 1 1 1 5 SER H . 5 SER H 1 2
11 1 2 1 1 16 LYS O . 16 LYS O 1 2
12 1 1 1 1 5 SER N . 5 SER N 1 2
12 1 2 1 1 16 LYS O . 16 LYS O 1 2
13 1 1 1 1 24 ASN OD1 . 24 ASN OD1 1 2
13 1 2 1 1 26 ALA H . 26 ALA H 1 2
14 1 1 1 1 24 ASN OD1 . 24 ASN OD1 1 2
14 1 2 1 1 26 ALA N . 26 ALA 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 . . . . . . . 1.7 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.7 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.7 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.7 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.7 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.7 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.7 1 2
14 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ASP C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -179.99998 -20.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
2 PHI 1 1 6 LYS C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -179.99998 -20.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
3 PHI 1 1 9 GLU C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -179.99998 -20.0 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
4 CHI1 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG 160.0 200.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
5 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -80.0 -40.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
6 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -80.0 -40.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
7 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -80.0 -40.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 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 ASP C C -11.830 -9.122 -2.623 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -13.066 -8.670 -1.853 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -12.959 -9.101 -0.390 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -13.728 -8.186 0.542 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -14.476 -10.169 -2.353 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H -13.128 -7.593 -1.898 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H -13.352 -10.103 -0.287 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H -11.920 -9.095 -0.095 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N -14.279 -9.214 -2.454 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O -11.776 -10.243 -3.130 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O -13.382 -6.988 0.616 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O -14.677 -8.668 1.196 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 PHE C C -8.462 -8.817 -2.435 1.00 . A A . 2 PHE C 1 1
1 14 1 1 2 PHE CA C -9.600 -8.551 -3.416 1.00 . A A . 2 PHE CA 1 1
1 15 1 1 2 PHE CB C -9.224 -7.400 -4.352 1.00 . A A . 2 PHE CB 1 1
1 16 1 1 2 PHE CD1 C -11.241 -6.697 -5.668 1.00 . A A . 2 PHE CD1 1 1
1 17 1 1 2 PHE CD2 C -9.579 -8.011 -6.759 1.00 . A A . 2 PHE CD2 1 1
1 18 1 1 2 PHE CE1 C -11.986 -6.666 -6.832 1.00 . A A . 2 PHE CE1 1 1
1 19 1 1 2 PHE CE2 C -10.319 -7.985 -7.926 1.00 . A A . 2 PHE CE2 1 1
1 20 1 1 2 PHE CG C -10.031 -7.369 -5.618 1.00 . A A . 2 PHE CG 1 1
1 21 1 1 2 PHE CZ C -11.525 -7.311 -7.962 1.00 . A A . 2 PHE CZ 1 1
1 22 1 1 2 PHE H H -10.938 -7.365 -2.282 1.00 . A A . 2 PHE H 1 1
1 23 1 1 2 PHE HA H -9.769 -9.441 -4.003 1.00 . A A . 2 PHE HA 1 1
1 24 1 1 2 PHE HB2 H -9.377 -6.464 -3.838 1.00 . A A . 2 PHE HB2 1 1
1 25 1 1 2 PHE HB3 H -8.183 -7.491 -4.622 1.00 . A A . 2 PHE HB3 1 1
1 26 1 1 2 PHE HD1 H -11.604 -6.192 -4.783 1.00 . A A . 2 PHE HD1 1 1
1 27 1 1 2 PHE HD2 H -8.637 -8.539 -6.733 1.00 . A A . 2 PHE HD2 1 1
1 28 1 1 2 PHE HE1 H -12.929 -6.139 -6.855 1.00 . A A . 2 PHE HE1 1 1
1 29 1 1 2 PHE HE2 H -9.956 -8.489 -8.809 1.00 . A A . 2 PHE HE2 1 1
1 30 1 1 2 PHE HZ H -12.105 -7.287 -8.872 1.00 . A A . 2 PHE HZ 1 1
1 31 1 1 2 PHE N N -10.837 -8.244 -2.707 1.00 . A A . 2 PHE N 1 1
1 32 1 1 2 PHE O O -8.490 -8.387 -1.281 1.00 . A A . 2 PHE O 1 1
1 33 1 1 3 PRO C C -5.399 -8.668 -1.783 1.00 . A A . 3 PRO C 1 1
1 34 1 1 3 PRO CA C -6.269 -9.883 -2.085 1.00 . A A . 3 PRO CA 1 1
1 35 1 1 3 PRO CB C -5.506 -10.886 -2.954 1.00 . A A . 3 PRO CB 1 1
1 36 1 1 3 PRO CD C -7.337 -10.088 -4.267 1.00 . A A . 3 PRO CD 1 1
1 37 1 1 3 PRO CG C -5.911 -10.562 -4.350 1.00 . A A . 3 PRO CG 1 1
1 38 1 1 3 PRO HA H -6.558 -10.356 -1.157 1.00 . A A . 3 PRO HA 1 1
1 39 1 1 3 PRO HB2 H -4.443 -10.753 -2.810 1.00 . A A . 3 PRO HB2 1 1
1 40 1 1 3 PRO HB3 H -5.789 -11.892 -2.683 1.00 . A A . 3 PRO HB3 1 1
1 41 1 1 3 PRO HD2 H -7.522 -9.320 -5.003 1.00 . A A . 3 PRO HD2 1 1
1 42 1 1 3 PRO HD3 H -8.018 -10.916 -4.402 1.00 . A A . 3 PRO HD3 1 1
1 43 1 1 3 PRO HG2 H -5.280 -9.782 -4.745 1.00 . A A . 3 PRO HG2 1 1
1 44 1 1 3 PRO HG3 H -5.848 -11.447 -4.965 1.00 . A A . 3 PRO HG3 1 1
1 45 1 1 3 PRO N N -7.436 -9.544 -2.903 1.00 . A A . 3 PRO N 1 1
1 46 1 1 3 PRO O O -5.541 -7.618 -2.411 1.00 . A A . 3 PRO O 1 1
1 47 1 1 4 LEU C C -2.334 -7.745 -1.280 1.00 . A A . 4 LEU C 1 1
1 48 1 1 4 LEU CA C -3.602 -7.732 -0.433 1.00 . A A . 4 LEU CA 1 1
1 49 1 1 4 LEU CB C -3.241 -7.842 1.050 1.00 . A A . 4 LEU CB 1 1
1 50 1 1 4 LEU CD1 C -4.051 -8.296 3.377 1.00 . A A . 4 LEU CD1 1 1
1 51 1 1 4 LEU CD2 C -4.737 -6.196 2.206 1.00 . A A . 4 LEU CD2 1 1
1 52 1 1 4 LEU CG C -4.396 -7.670 2.037 1.00 . A A . 4 LEU CG 1 1
1 53 1 1 4 LEU H H -4.431 -9.677 -0.353 1.00 . A A . 4 LEU H 1 1
1 54 1 1 4 LEU HA H -4.121 -6.799 -0.599 1.00 . A A . 4 LEU HA 1 1
1 55 1 1 4 LEU HB2 H -2.811 -8.819 1.212 1.00 . A A . 4 LEU HB2 1 1
1 56 1 1 4 LEU HB3 H -2.502 -7.085 1.266 1.00 . A A . 4 LEU HB3 1 1
1 57 1 1 4 LEU HD11 H -3.247 -9.005 3.247 1.00 . A A . 4 LEU HD11 1 1
1 58 1 1 4 LEU HD12 H -4.919 -8.804 3.772 1.00 . A A . 4 LEU HD12 1 1
1 59 1 1 4 LEU HD13 H -3.741 -7.525 4.066 1.00 . A A . 4 LEU HD13 1 1
1 60 1 1 4 LEU HD21 H -4.791 -5.959 3.258 1.00 . A A . 4 LEU HD21 1 1
1 61 1 1 4 LEU HD22 H -5.691 -5.991 1.741 1.00 . A A . 4 LEU HD22 1 1
1 62 1 1 4 LEU HD23 H -3.972 -5.593 1.739 1.00 . A A . 4 LEU HD23 1 1
1 63 1 1 4 LEU HG H -5.272 -8.174 1.649 1.00 . A A . 4 LEU HG 1 1
1 64 1 1 4 LEU N N -4.497 -8.817 -0.818 1.00 . A A . 4 LEU N 1 1
1 65 1 1 4 LEU O O -1.651 -8.765 -1.376 1.00 . A A . 4 LEU O 1 1
1 66 1 1 5 SER C C 0.428 -6.414 -1.876 1.00 . A A . 5 SER C 1 1
1 67 1 1 5 SER CA C -0.835 -6.487 -2.729 1.00 . A A . 5 SER CA 1 1
1 68 1 1 5 SER CB C -0.936 -5.246 -3.617 1.00 . A A . 5 SER CB 1 1
1 69 1 1 5 SER H H -2.606 -5.827 -1.773 1.00 . A A . 5 SER H 1 1
1 70 1 1 5 SER HA H -0.784 -7.365 -3.354 1.00 . A A . 5 SER HA 1 1
1 71 1 1 5 SER HB2 H -0.588 -4.385 -3.070 1.00 . A A . 5 SER HB2 1 1
1 72 1 1 5 SER HB3 H -0.325 -5.388 -4.497 1.00 . A A . 5 SER HB3 1 1
1 73 1 1 5 SER HG H -2.454 -5.510 -4.829 1.00 . A A . 5 SER HG 1 1
1 74 1 1 5 SER N N -2.022 -6.605 -1.889 1.00 . A A . 5 SER N 1 1
1 75 1 1 5 SER O O 0.360 -6.264 -0.656 1.00 . A A . 5 SER O 1 1
1 76 1 1 5 SER OG O -2.275 -5.018 -4.025 1.00 . A A . 5 SER OG 1 1
1 77 1 1 6 LYS C C 3.494 -5.087 -1.968 1.00 . A A . 6 LYS C 1 1
1 78 1 1 6 LYS CA C 2.861 -6.468 -1.834 1.00 . A A . 6 LYS CA 1 1
1 79 1 1 6 LYS CB C 3.811 -7.532 -2.388 1.00 . A A . 6 LYS CB 1 1
1 80 1 1 6 LYS CD C 4.463 -8.362 -4.667 1.00 . A A . 6 LYS CD 1 1
1 81 1 1 6 LYS CE C 5.760 -9.143 -4.512 1.00 . A A . 6 LYS CE 1 1
1 82 1 1 6 LYS CG C 4.418 -7.165 -3.731 1.00 . A A . 6 LYS CG 1 1
1 83 1 1 6 LYS H H 1.570 -6.641 -3.501 1.00 . A A . 6 LYS H 1 1
1 84 1 1 6 LYS HA H 2.680 -6.668 -0.789 1.00 . A A . 6 LYS HA 1 1
1 85 1 1 6 LYS HB2 H 4.615 -7.683 -1.682 1.00 . A A . 6 LYS HB2 1 1
1 86 1 1 6 LYS HB3 H 3.266 -8.458 -2.504 1.00 . A A . 6 LYS HB3 1 1
1 87 1 1 6 LYS HD2 H 3.634 -9.015 -4.443 1.00 . A A . 6 LYS HD2 1 1
1 88 1 1 6 LYS HD3 H 4.384 -8.012 -5.688 1.00 . A A . 6 LYS HD3 1 1
1 89 1 1 6 LYS HE2 H 6.585 -8.501 -4.777 1.00 . A A . 6 LYS HE2 1 1
1 90 1 1 6 LYS HE3 H 5.858 -9.449 -3.481 1.00 . A A . 6 LYS HE3 1 1
1 91 1 1 6 LYS HG2 H 3.821 -6.389 -4.185 1.00 . A A . 6 LYS HG2 1 1
1 92 1 1 6 LYS HG3 H 5.425 -6.805 -3.574 1.00 . A A . 6 LYS HG3 1 1
1 93 1 1 6 LYS HZ1 H 4.926 -10.392 -5.963 1.00 . A A . 6 LYS HZ1 1 1
1 94 1 1 6 LYS HZ2 H 5.839 -11.210 -4.797 1.00 . A A . 6 LYS HZ2 1 1
1 95 1 1 6 LYS HZ3 H 6.615 -10.320 -6.009 1.00 . A A . 6 LYS HZ3 1 1
1 96 1 1 6 LYS N N 1.580 -6.523 -2.529 1.00 . A A . 6 LYS N 1 1
1 97 1 1 6 LYS NZ N 5.787 -10.351 -5.380 1.00 . A A . 6 LYS NZ 1 1
1 98 1 1 6 LYS O O 2.942 -4.202 -2.620 1.00 . A A . 6 LYS O 1 1
1 99 1 1 7 GLU C C 5.529 -3.164 -2.841 1.00 . A A . 7 GLU C 1 1
1 100 1 1 7 GLU CA C 5.365 -3.637 -1.399 1.00 . A A . 7 GLU CA 1 1
1 101 1 1 7 GLU CB C 6.737 -3.764 -0.734 1.00 . A A . 7 GLU CB 1 1
1 102 1 1 7 GLU CD C 8.629 -5.434 -0.631 1.00 . A A . 7 GLU CD 1 1
1 103 1 1 7 GLU CG C 7.721 -4.611 -1.523 1.00 . A A . 7 GLU CG 1 1
1 104 1 1 7 GLU H H 5.047 -5.655 -0.843 1.00 . A A . 7 GLU H 1 1
1 105 1 1 7 GLU HA H 4.779 -2.910 -0.859 1.00 . A A . 7 GLU HA 1 1
1 106 1 1 7 GLU HB2 H 7.158 -2.776 -0.614 1.00 . A A . 7 GLU HB2 1 1
1 107 1 1 7 GLU HB3 H 6.611 -4.210 0.241 1.00 . A A . 7 GLU HB3 1 1
1 108 1 1 7 GLU HG2 H 7.166 -5.282 -2.162 1.00 . A A . 7 GLU HG2 1 1
1 109 1 1 7 GLU HG3 H 8.332 -3.959 -2.130 1.00 . A A . 7 GLU HG3 1 1
1 110 1 1 7 GLU N N 4.657 -4.912 -1.347 1.00 . A A . 7 GLU N 1 1
1 111 1 1 7 GLU O O 5.839 -3.953 -3.733 1.00 . A A . 7 GLU O 1 1
1 112 1 1 7 GLU OE1 O 8.142 -5.944 0.401 1.00 . A A . 7 GLU OE1 1 1
1 113 1 1 7 GLU OE2 O 9.825 -5.568 -0.962 1.00 . A A . 7 GLU OE2 1 1
1 114 1 1 8 TYR C C 4.460 -1.949 -5.362 1.00 . A A . 8 TYR C 1 1
1 115 1 1 8 TYR CA C 5.438 -1.292 -4.393 1.00 . A A . 8 TYR CA 1 1
1 116 1 1 8 TYR CB C 6.869 -1.445 -4.911 1.00 . A A . 8 TYR CB 1 1
1 117 1 1 8 TYR CD1 C 7.766 0.149 -3.169 1.00 . A A . 8 TYR CD1 1 1
1 118 1 1 8 TYR CD2 C 9.074 -1.766 -3.722 1.00 . A A . 8 TYR CD2 1 1
1 119 1 1 8 TYR CE1 C 8.725 0.547 -2.259 1.00 . A A . 8 TYR CE1 1 1
1 120 1 1 8 TYR CE2 C 10.038 -1.375 -2.814 1.00 . A A . 8 TYR CE2 1 1
1 121 1 1 8 TYR CG C 7.922 -1.013 -3.915 1.00 . A A . 8 TYR CG 1 1
1 122 1 1 8 TYR CZ C 9.860 -0.218 -2.085 1.00 . A A . 8 TYR CZ 1 1
1 123 1 1 8 TYR H H 5.072 -1.292 -2.307 1.00 . A A . 8 TYR H 1 1
1 124 1 1 8 TYR HA H 5.202 -0.240 -4.319 1.00 . A A . 8 TYR HA 1 1
1 125 1 1 8 TYR HB2 H 7.048 -2.481 -5.153 1.00 . A A . 8 TYR HB2 1 1
1 126 1 1 8 TYR HB3 H 6.987 -0.845 -5.801 1.00 . A A . 8 TYR HB3 1 1
1 127 1 1 8 TYR HD1 H 6.876 0.746 -3.307 1.00 . A A . 8 TYR HD1 1 1
1 128 1 1 8 TYR HD2 H 9.210 -2.672 -4.296 1.00 . A A . 8 TYR HD2 1 1
1 129 1 1 8 TYR HE1 H 8.587 1.453 -1.688 1.00 . A A . 8 TYR HE1 1 1
1 130 1 1 8 TYR HE2 H 10.927 -1.974 -2.677 1.00 . A A . 8 TYR HE2 1 1
1 131 1 1 8 TYR HH H 11.337 0.892 -1.553 1.00 . A A . 8 TYR HH 1 1
1 132 1 1 8 TYR N N 5.317 -1.871 -3.060 1.00 . A A . 8 TYR N 1 1
1 133 1 1 8 TYR O O 4.864 -2.503 -6.385 1.00 . A A . 8 TYR O 1 1
1 134 1 1 8 TYR OH O 10.819 0.175 -1.179 1.00 . A A . 8 TYR OH 1 1
1 135 1 1 9 GLU C C 0.905 -1.577 -5.926 1.00 . A A . 9 GLU C 1 1
1 136 1 1 9 GLU CA C 2.139 -2.472 -5.875 1.00 . A A . 9 GLU CA 1 1
1 137 1 1 9 GLU CB C 1.756 -3.859 -5.354 1.00 . A A . 9 GLU CB 1 1
1 138 1 1 9 GLU CD C 2.298 -5.003 -7.540 1.00 . A A . 9 GLU CD 1 1
1 139 1 1 9 GLU CG C 1.273 -4.804 -6.441 1.00 . A A . 9 GLU CG 1 1
1 140 1 1 9 GLU H H 2.916 -1.428 -4.204 1.00 . A A . 9 GLU H 1 1
1 141 1 1 9 GLU HA H 2.540 -2.570 -6.873 1.00 . A A . 9 GLU HA 1 1
1 142 1 1 9 GLU HB2 H 2.618 -4.302 -4.877 1.00 . A A . 9 GLU HB2 1 1
1 143 1 1 9 GLU HB3 H 0.968 -3.751 -4.625 1.00 . A A . 9 GLU HB3 1 1
1 144 1 1 9 GLU HG2 H 1.054 -5.764 -5.996 1.00 . A A . 9 GLU HG2 1 1
1 145 1 1 9 GLU HG3 H 0.372 -4.399 -6.879 1.00 . A A . 9 GLU HG3 1 1
1 146 1 1 9 GLU N N 3.174 -1.883 -5.033 1.00 . A A . 9 GLU N 1 1
1 147 1 1 9 GLU O O 0.695 -0.740 -5.047 1.00 . A A . 9 GLU O 1 1
1 148 1 1 9 GLU OE1 O 3.499 -5.121 -7.217 1.00 . A A . 9 GLU OE1 1 1
1 149 1 1 9 GLU OE2 O 1.901 -5.041 -8.724 1.00 . A A . 9 GLU OE2 1 1
1 150 1 1 10 SER C C -2.007 -1.057 -5.891 1.00 . A A . 10 SER C 1 1
1 151 1 1 10 SER CA C -1.121 -0.965 -7.130 1.00 . A A . 10 SER CA 1 1
1 152 1 1 10 SER CB C -1.896 -1.436 -8.362 1.00 . A A . 10 SER CB 1 1
1 153 1 1 10 SER H H 0.313 -2.442 -7.628 1.00 . A A . 10 SER H 1 1
1 154 1 1 10 SER HA H -0.826 0.064 -7.271 1.00 . A A . 10 SER HA 1 1
1 155 1 1 10 SER HB2 H -2.436 -2.339 -8.120 1.00 . A A . 10 SER HB2 1 1
1 156 1 1 10 SER HB3 H -2.594 -0.668 -8.659 1.00 . A A . 10 SER HB3 1 1
1 157 1 1 10 SER HG H -1.186 -1.074 -10.151 1.00 . A A . 10 SER HG 1 1
1 158 1 1 10 SER N N 0.091 -1.760 -6.961 1.00 . A A . 10 SER N 1 1
1 159 1 1 10 SER O O -2.066 -2.094 -5.230 1.00 . A A . 10 SER O 1 1
1 160 1 1 10 SER OG O -1.021 -1.702 -9.444 1.00 . A A . 10 SER OG 1 1
1 161 1 1 11 CYS C C -4.975 0.549 -4.822 1.00 . A A . 11 CYS C 1 1
1 162 1 1 11 CYS CA C -3.578 0.083 -4.422 1.00 . A A . 11 CYS CA 1 1
1 163 1 1 11 CYS CB C -3.004 1.016 -3.354 1.00 . A A . 11 CYS CB 1 1
1 164 1 1 11 CYS H H -2.606 0.835 -6.147 1.00 . A A . 11 CYS H 1 1
1 165 1 1 11 CYS HA H -3.647 -0.914 -4.017 1.00 . A A . 11 CYS HA 1 1
1 166 1 1 11 CYS HB2 H -1.970 0.757 -3.180 1.00 . A A . 11 CYS HB2 1 1
1 167 1 1 11 CYS HB3 H -3.060 2.034 -3.708 1.00 . A A . 11 CYS HB3 1 1
1 168 1 1 11 CYS N N -2.694 0.037 -5.581 1.00 . A A . 11 CYS N 1 1
1 169 1 1 11 CYS O O -5.868 0.663 -3.981 1.00 . A A . 11 CYS O 1 1
1 170 1 1 11 CYS SG S -3.869 0.935 -1.754 1.00 . A A . 11 CYS SG 1 1
1 171 1 1 12 VAL C C -7.589 0.454 -6.031 1.00 . A A . 12 VAL C 1 1
1 172 1 1 12 VAL CA C -6.446 1.269 -6.624 1.00 . A A . 12 VAL CA 1 1
1 173 1 1 12 VAL CB C -6.503 1.175 -8.159 1.00 . A A . 12 VAL CB 1 1
1 174 1 1 12 VAL CG1 C -7.823 1.724 -8.679 1.00 . A A . 12 VAL CG1 1 1
1 175 1 1 12 VAL CG2 C -5.328 1.911 -8.783 1.00 . A A . 12 VAL CG2 1 1
1 176 1 1 12 VAL H H -4.408 0.708 -6.733 1.00 . A A . 12 VAL H 1 1
1 177 1 1 12 VAL HA H -6.572 2.305 -6.343 1.00 . A A . 12 VAL HA 1 1
1 178 1 1 12 VAL HB H -6.437 0.133 -8.438 1.00 . A A . 12 VAL HB 1 1
1 179 1 1 12 VAL HG11 H -7.639 2.615 -9.261 1.00 . A A . 12 VAL HG11 1 1
1 180 1 1 12 VAL HG12 H -8.303 0.980 -9.299 1.00 . A A . 12 VAL HG12 1 1
1 181 1 1 12 VAL HG13 H -8.466 1.963 -7.844 1.00 . A A . 12 VAL HG13 1 1
1 182 1 1 12 VAL HG21 H -5.579 2.198 -9.794 1.00 . A A . 12 VAL HG21 1 1
1 183 1 1 12 VAL HG22 H -5.107 2.796 -8.202 1.00 . A A . 12 VAL HG22 1 1
1 184 1 1 12 VAL HG23 H -4.463 1.265 -8.796 1.00 . A A . 12 VAL HG23 1 1
1 185 1 1 12 VAL N N -5.157 0.818 -6.111 1.00 . A A . 12 VAL N 1 1
1 186 1 1 12 VAL O O -7.789 -0.706 -6.391 1.00 . A A . 12 VAL O 1 1
1 187 1 1 13 ARG C C -10.285 -0.384 -5.498 1.00 . A A . 13 ARG C 1 1
1 188 1 1 13 ARG CA C -9.462 0.398 -4.477 1.00 . A A . 13 ARG CA 1 1
1 189 1 1 13 ARG CB C -10.350 1.419 -3.764 1.00 . A A . 13 ARG CB 1 1
1 190 1 1 13 ARG CD C -10.614 3.036 -1.859 1.00 . A A . 13 ARG CD 1 1
1 191 1 1 13 ARG CG C -9.775 1.913 -2.447 1.00 . A A . 13 ARG CG 1 1
1 192 1 1 13 ARG CZ C -12.551 1.939 -0.816 1.00 . A A . 13 ARG CZ 1 1
1 193 1 1 13 ARG H H -8.129 1.994 -4.875 1.00 . A A . 13 ARG H 1 1
1 194 1 1 13 ARG HA H -9.065 -0.291 -3.748 1.00 . A A . 13 ARG HA 1 1
1 195 1 1 13 ARG HB2 H -10.492 2.272 -4.413 1.00 . A A . 13 ARG HB2 1 1
1 196 1 1 13 ARG HB3 H -11.310 0.966 -3.565 1.00 . A A . 13 ARG HB3 1 1
1 197 1 1 13 ARG HD2 H -10.255 3.253 -0.864 1.00 . A A . 13 ARG HD2 1 1
1 198 1 1 13 ARG HD3 H -10.503 3.913 -2.479 1.00 . A A . 13 ARG HD3 1 1
1 199 1 1 13 ARG HE H -12.617 3.014 -2.495 1.00 . A A . 13 ARG HE 1 1
1 200 1 1 13 ARG HG2 H -9.749 1.092 -1.746 1.00 . A A . 13 ARG HG2 1 1
1 201 1 1 13 ARG HG3 H -8.771 2.276 -2.618 1.00 . A A . 13 ARG HG3 1 1
1 202 1 1 13 ARG HH11 H -10.801 1.686 0.162 1.00 . A A . 13 ARG HH11 1 1
1 203 1 1 13 ARG HH12 H -12.175 0.918 0.887 1.00 . A A . 13 ARG HH12 1 1
1 204 1 1 13 ARG HH21 H -14.433 2.008 -1.550 1.00 . A A . 13 ARG HH21 1 1
1 205 1 1 13 ARG HH22 H -14.240 1.101 -0.089 1.00 . A A . 13 ARG HH22 1 1
1 206 1 1 13 ARG N N -8.338 1.068 -5.121 1.00 . A A . 13 ARG N 1 1
1 207 1 1 13 ARG NE N -12.028 2.682 -1.786 1.00 . A A . 13 ARG NE 1 1
1 208 1 1 13 ARG NH1 N -11.779 1.476 0.157 1.00 . A A . 13 ARG NH1 1 1
1 209 1 1 13 ARG NH2 N -13.848 1.659 -0.818 1.00 . A A . 13 ARG NH2 1 1
1 210 1 1 13 ARG O O -10.284 -0.085 -6.692 1.00 . A A . 13 ARG O 1 1
1 211 1 1 14 PRO C C -9.679 -2.366 -3.144 1.00 . A A . 14 PRO C 1 1
1 212 1 1 14 PRO CA C -11.009 -1.776 -3.597 1.00 . A A . 14 PRO CA 1 1
1 213 1 1 14 PRO CB C -12.119 -2.825 -3.507 1.00 . A A . 14 PRO CB 1 1
1 214 1 1 14 PRO CD C -11.862 -2.293 -5.823 1.00 . A A . 14 PRO CD 1 1
1 215 1 1 14 PRO CG C -12.200 -3.410 -4.875 1.00 . A A . 14 PRO CG 1 1
1 216 1 1 14 PRO HA H -11.258 -0.930 -2.972 1.00 . A A . 14 PRO HA 1 1
1 217 1 1 14 PRO HB2 H -11.852 -3.572 -2.772 1.00 . A A . 14 PRO HB2 1 1
1 218 1 1 14 PRO HB3 H -13.047 -2.350 -3.225 1.00 . A A . 14 PRO HB3 1 1
1 219 1 1 14 PRO HD2 H -11.327 -2.675 -6.680 1.00 . A A . 14 PRO HD2 1 1
1 220 1 1 14 PRO HD3 H -12.758 -1.778 -6.135 1.00 . A A . 14 PRO HD3 1 1
1 221 1 1 14 PRO HG2 H -11.488 -4.214 -4.972 1.00 . A A . 14 PRO HG2 1 1
1 222 1 1 14 PRO HG3 H -13.201 -3.770 -5.061 1.00 . A A . 14 PRO HG3 1 1
1 223 1 1 14 PRO N N -11.002 -1.410 -5.016 1.00 . A A . 14 PRO N 1 1
1 224 1 1 14 PRO O O -9.470 -2.611 -1.956 1.00 . A A . 14 PRO O 1 1
1 225 1 1 15 ARG C C -6.872 -2.503 -2.554 1.00 . A A . 15 ARG C 1 1
1 226 1 1 15 ARG CA C -7.471 -3.155 -3.796 1.00 . A A . 15 ARG CA 1 1
1 227 1 1 15 ARG CB C -6.527 -2.973 -4.987 1.00 . A A . 15 ARG CB 1 1
1 228 1 1 15 ARG CD C -6.095 -3.337 -7.436 1.00 . A A . 15 ARG CD 1 1
1 229 1 1 15 ARG CG C -7.075 -3.534 -6.289 1.00 . A A . 15 ARG CG 1 1
1 230 1 1 15 ARG CZ C -5.677 -4.347 -9.638 1.00 . A A . 15 ARG CZ 1 1
1 231 1 1 15 ARG H H -9.007 -2.376 -5.027 1.00 . A A . 15 ARG H 1 1
1 232 1 1 15 ARG HA H -7.598 -4.211 -3.608 1.00 . A A . 15 ARG HA 1 1
1 233 1 1 15 ARG HB2 H -6.341 -1.918 -5.125 1.00 . A A . 15 ARG HB2 1 1
1 234 1 1 15 ARG HB3 H -5.594 -3.470 -4.770 1.00 . A A . 15 ARG HB3 1 1
1 235 1 1 15 ARG HD2 H -6.330 -2.411 -7.938 1.00 . A A . 15 ARG HD2 1 1
1 236 1 1 15 ARG HD3 H -5.095 -3.283 -7.031 1.00 . A A . 15 ARG HD3 1 1
1 237 1 1 15 ARG HE H -6.578 -5.267 -8.116 1.00 . A A . 15 ARG HE 1 1
1 238 1 1 15 ARG HG2 H -7.259 -4.591 -6.165 1.00 . A A . 15 ARG HG2 1 1
1 239 1 1 15 ARG HG3 H -7.999 -3.030 -6.526 1.00 . A A . 15 ARG HG3 1 1
1 240 1 1 15 ARG HH11 H -5.029 -2.444 -9.438 1.00 . A A . 15 ARG HH11 1 1
1 241 1 1 15 ARG HH12 H -4.740 -3.167 -10.985 1.00 . A A . 15 ARG HH12 1 1
1 242 1 1 15 ARG HH21 H -6.205 -6.230 -10.149 1.00 . A A . 15 ARG HH21 1 1
1 243 1 1 15 ARG HH22 H -5.410 -5.320 -11.390 1.00 . A A . 15 ARG HH22 1 1
1 244 1 1 15 ARG N N -8.782 -2.592 -4.098 1.00 . A A . 15 ARG N 1 1
1 245 1 1 15 ARG NE N -6.157 -4.430 -8.403 1.00 . A A . 15 ARG NE 1 1
1 246 1 1 15 ARG NH1 N -5.101 -3.227 -10.055 1.00 . A A . 15 ARG NH1 1 1
1 247 1 1 15 ARG NH2 N -5.771 -5.384 -10.459 1.00 . A A . 15 ARG NH2 1 1
1 248 1 1 15 ARG O O -7.158 -1.346 -2.248 1.00 . A A . 15 ARG O 1 1
1 249 1 1 16 LYS C C -3.944 -3.206 -0.557 1.00 . A A . 16 LYS C 1 1
1 250 1 1 16 LYS CA C -5.397 -2.749 -0.632 1.00 . A A . 16 LYS CA 1 1
1 251 1 1 16 LYS CB C -6.158 -3.224 0.609 1.00 . A A . 16 LYS CB 1 1
1 252 1 1 16 LYS CD C -7.427 -2.219 2.529 1.00 . A A . 16 LYS CD 1 1
1 253 1 1 16 LYS CE C -7.392 -1.212 3.668 1.00 . A A . 16 LYS CE 1 1
1 254 1 1 16 LYS CG C -6.116 -2.236 1.762 1.00 . A A . 16 LYS CG 1 1
1 255 1 1 16 LYS H H -5.848 -4.169 -2.137 1.00 . A A . 16 LYS H 1 1
1 256 1 1 16 LYS HA H -5.422 -1.670 -0.669 1.00 . A A . 16 LYS HA 1 1
1 257 1 1 16 LYS HB2 H -7.191 -3.389 0.341 1.00 . A A . 16 LYS HB2 1 1
1 258 1 1 16 LYS HB3 H -5.728 -4.156 0.945 1.00 . A A . 16 LYS HB3 1 1
1 259 1 1 16 LYS HD2 H -8.226 -1.953 1.853 1.00 . A A . 16 LYS HD2 1 1
1 260 1 1 16 LYS HD3 H -7.609 -3.204 2.935 1.00 . A A . 16 LYS HD3 1 1
1 261 1 1 16 LYS HE2 H -8.328 -1.263 4.205 1.00 . A A . 16 LYS HE2 1 1
1 262 1 1 16 LYS HE3 H -6.582 -1.469 4.334 1.00 . A A . 16 LYS HE3 1 1
1 263 1 1 16 LYS HG2 H -5.320 -2.518 2.436 1.00 . A A . 16 LYS HG2 1 1
1 264 1 1 16 LYS HG3 H -5.924 -1.247 1.371 1.00 . A A . 16 LYS HG3 1 1
1 265 1 1 16 LYS HZ1 H -7.920 0.807 3.570 1.00 . A A . 16 LYS HZ1 1 1
1 266 1 1 16 LYS HZ2 H -7.254 0.202 2.137 1.00 . A A . 16 LYS HZ2 1 1
1 267 1 1 16 LYS HZ3 H -6.255 0.527 3.463 1.00 . A A . 16 LYS HZ3 1 1
1 268 1 1 16 LYS N N -6.038 -3.253 -1.841 1.00 . A A . 16 LYS N 1 1
1 269 1 1 16 LYS NZ N -7.192 0.178 3.175 1.00 . A A . 16 LYS NZ 1 1
1 270 1 1 16 LYS O O -3.537 -4.134 -1.257 1.00 . A A . 16 LYS O 1 1
1 271 1 1 17 CYS C C -1.488 -3.405 1.877 1.00 . A A . 17 CYS C 1 1
1 272 1 1 17 CYS CA C -1.758 -2.889 0.467 1.00 . A A . 17 CYS CA 1 1
1 273 1 1 17 CYS CB C -0.881 -1.668 0.182 1.00 . A A . 17 CYS CB 1 1
1 274 1 1 17 CYS H H -3.548 -1.819 0.829 1.00 . A A . 17 CYS H 1 1
1 275 1 1 17 CYS HA H -1.518 -3.668 -0.240 1.00 . A A . 17 CYS HA 1 1
1 276 1 1 17 CYS HB2 H -1.256 -0.826 0.744 1.00 . A A . 17 CYS HB2 1 1
1 277 1 1 17 CYS HB3 H 0.130 -1.881 0.494 1.00 . A A . 17 CYS HB3 1 1
1 278 1 1 17 CYS N N -3.167 -2.550 0.299 1.00 . A A . 17 CYS N 1 1
1 279 1 1 17 CYS O O -1.640 -2.675 2.857 1.00 . A A . 17 CYS O 1 1
1 280 1 1 17 CYS SG S -0.830 -1.183 -1.573 1.00 . A A . 17 CYS SG 1 1
1 281 1 1 18 LYS C C 0.157 -4.411 4.077 1.00 . A A . 18 LYS C 1 1
1 282 1 1 18 LYS CA C -0.794 -5.283 3.262 1.00 . A A . 18 LYS CA 1 1
1 283 1 1 18 LYS CB C -0.184 -6.671 3.061 1.00 . A A . 18 LYS CB 1 1
1 284 1 1 18 LYS CD C -0.903 -8.283 4.848 1.00 . A A . 18 LYS CD 1 1
1 285 1 1 18 LYS CE C -0.877 -9.619 4.121 1.00 . A A . 18 LYS CE 1 1
1 286 1 1 18 LYS CG C 0.201 -7.361 4.358 1.00 . A A . 18 LYS CG 1 1
1 287 1 1 18 LYS H H -0.985 -5.199 1.156 1.00 . A A . 18 LYS H 1 1
1 288 1 1 18 LYS HA H -1.724 -5.381 3.802 1.00 . A A . 18 LYS HA 1 1
1 289 1 1 18 LYS HB2 H -0.900 -7.294 2.545 1.00 . A A . 18 LYS HB2 1 1
1 290 1 1 18 LYS HB3 H 0.704 -6.577 2.452 1.00 . A A . 18 LYS HB3 1 1
1 291 1 1 18 LYS HD2 H -0.772 -8.459 5.905 1.00 . A A . 18 LYS HD2 1 1
1 292 1 1 18 LYS HD3 H -1.859 -7.809 4.677 1.00 . A A . 18 LYS HD3 1 1
1 293 1 1 18 LYS HE2 H -1.271 -9.480 3.127 1.00 . A A . 18 LYS HE2 1 1
1 294 1 1 18 LYS HE3 H 0.147 -9.959 4.059 1.00 . A A . 18 LYS HE3 1 1
1 295 1 1 18 LYS HG2 H 1.095 -7.943 4.195 1.00 . A A . 18 LYS HG2 1 1
1 296 1 1 18 LYS HG3 H 0.391 -6.609 5.112 1.00 . A A . 18 LYS HG3 1 1
1 297 1 1 18 LYS HZ1 H -1.822 -10.381 5.821 1.00 . A A . 18 LYS HZ1 1 1
1 298 1 1 18 LYS HZ2 H -1.206 -11.571 4.789 1.00 . A A . 18 LYS HZ2 1 1
1 299 1 1 18 LYS HZ3 H -2.621 -10.740 4.375 1.00 . A A . 18 LYS HZ3 1 1
1 300 1 1 18 LYS N N -1.087 -4.667 1.973 1.00 . A A . 18 LYS N 1 1
1 301 1 1 18 LYS NZ N -1.688 -10.650 4.825 1.00 . A A . 18 LYS NZ 1 1
1 302 1 1 18 LYS O O 1.134 -3.867 3.562 1.00 . A A . 18 LYS O 1 1
1 303 1 1 19 PRO C C 2.046 -4.107 6.562 1.00 . A A . 19 PRO C 1 1
1 304 1 1 19 PRO CA C 0.685 -3.473 6.293 1.00 . A A . 19 PRO CA 1 1
1 305 1 1 19 PRO CB C -0.149 -3.434 7.576 1.00 . A A . 19 PRO CB 1 1
1 306 1 1 19 PRO CD C -1.283 -4.894 6.061 1.00 . A A . 19 PRO CD 1 1
1 307 1 1 19 PRO CG C -0.991 -4.661 7.518 1.00 . A A . 19 PRO CG 1 1
1 308 1 1 19 PRO HA H 0.825 -2.467 5.922 1.00 . A A . 19 PRO HA 1 1
1 309 1 1 19 PRO HB2 H 0.506 -3.443 8.434 1.00 . A A . 19 PRO HB2 1 1
1 310 1 1 19 PRO HB3 H -0.755 -2.540 7.589 1.00 . A A . 19 PRO HB3 1 1
1 311 1 1 19 PRO HD2 H -1.331 -5.953 5.850 1.00 . A A . 19 PRO HD2 1 1
1 312 1 1 19 PRO HD3 H -2.205 -4.409 5.778 1.00 . A A . 19 PRO HD3 1 1
1 313 1 1 19 PRO HG2 H -0.449 -5.499 7.930 1.00 . A A . 19 PRO HG2 1 1
1 314 1 1 19 PRO HG3 H -1.910 -4.502 8.062 1.00 . A A . 19 PRO HG3 1 1
1 315 1 1 19 PRO N N -0.133 -4.276 5.379 1.00 . A A . 19 PRO N 1 1
1 316 1 1 19 PRO O O 2.301 -5.258 6.208 1.00 . A A . 19 PRO O 1 1
1 317 1 1 20 PRO C C 2.525 -1.010 6.449 1.00 . A A . 20 PRO C 1 1
1 318 1 1 20 PRO CA C 2.648 -1.969 7.629 1.00 . A A . 20 PRO CA 1 1
1 319 1 1 20 PRO CB C 3.856 -1.600 8.494 1.00 . A A . 20 PRO CB 1 1
1 320 1 1 20 PRO CD C 4.307 -3.755 7.561 1.00 . A A . 20 PRO CD 1 1
1 321 1 1 20 PRO CG C 4.958 -2.470 7.996 1.00 . A A . 20 PRO CG 1 1
1 322 1 1 20 PRO HA H 1.748 -1.922 8.224 1.00 . A A . 20 PRO HA 1 1
1 323 1 1 20 PRO HB2 H 4.088 -0.553 8.365 1.00 . A A . 20 PRO HB2 1 1
1 324 1 1 20 PRO HB3 H 3.633 -1.800 9.532 1.00 . A A . 20 PRO HB3 1 1
1 325 1 1 20 PRO HD2 H 4.822 -4.168 6.706 1.00 . A A . 20 PRO HD2 1 1
1 326 1 1 20 PRO HD3 H 4.294 -4.464 8.375 1.00 . A A . 20 PRO HD3 1 1
1 327 1 1 20 PRO HG2 H 5.450 -1.997 7.160 1.00 . A A . 20 PRO HG2 1 1
1 328 1 1 20 PRO HG3 H 5.664 -2.659 8.791 1.00 . A A . 20 PRO HG3 1 1
1 329 1 1 20 PRO N N 2.941 -3.341 7.202 1.00 . A A . 20 PRO N 1 1
1 330 1 1 20 PRO O O 2.141 0.149 6.616 1.00 . A A . 20 PRO O 1 1
1 331 1 1 21 LEU C C 1.500 0.146 4.031 1.00 . A A . 21 LEU C 1 1
1 332 1 1 21 LEU CA C 2.779 -0.685 4.050 1.00 . A A . 21 LEU CA 1 1
1 333 1 1 21 LEU CB C 2.841 -1.574 2.807 1.00 . A A . 21 LEU CB 1 1
1 334 1 1 21 LEU CD1 C 3.874 -3.463 1.522 1.00 . A A . 21 LEU CD1 1 1
1 335 1 1 21 LEU CD2 C 5.277 -2.102 3.082 1.00 . A A . 21 LEU CD2 1 1
1 336 1 1 21 LEU CG C 3.894 -2.684 2.828 1.00 . A A . 21 LEU CG 1 1
1 337 1 1 21 LEU H H 3.152 -2.429 5.188 1.00 . A A . 21 LEU H 1 1
1 338 1 1 21 LEU HA H 3.628 -0.018 4.048 1.00 . A A . 21 LEU HA 1 1
1 339 1 1 21 LEU HB2 H 1.875 -2.038 2.685 1.00 . A A . 21 LEU HB2 1 1
1 340 1 1 21 LEU HB3 H 3.045 -0.939 1.957 1.00 . A A . 21 LEU HB3 1 1
1 341 1 1 21 LEU HD11 H 3.560 -2.812 0.719 1.00 . A A . 21 LEU HD11 1 1
1 342 1 1 21 LEU HD12 H 3.182 -4.288 1.606 1.00 . A A . 21 LEU HD12 1 1
1 343 1 1 21 LEU HD13 H 4.862 -3.841 1.313 1.00 . A A . 21 LEU HD13 1 1
1 344 1 1 21 LEU HD21 H 5.985 -2.905 3.221 1.00 . A A . 21 LEU HD21 1 1
1 345 1 1 21 LEU HD22 H 5.251 -1.487 3.970 1.00 . A A . 21 LEU HD22 1 1
1 346 1 1 21 LEU HD23 H 5.575 -1.500 2.237 1.00 . A A . 21 LEU HD23 1 1
1 347 1 1 21 LEU HG H 3.667 -3.371 3.630 1.00 . A A . 21 LEU HG 1 1
1 348 1 1 21 LEU N N 2.853 -1.499 5.258 1.00 . A A . 21 LEU N 1 1
1 349 1 1 21 LEU O O 0.433 -0.328 4.421 1.00 . A A . 21 LEU O 1 1
1 350 1 1 22 LYS C C 0.301 2.839 2.088 1.00 . A A . 22 LYS C 1 1
1 351 1 1 22 LYS CA C 0.468 2.287 3.499 1.00 . A A . 22 LYS CA 1 1
1 352 1 1 22 LYS CB C 0.632 3.437 4.494 1.00 . A A . 22 LYS CB 1 1
1 353 1 1 22 LYS CD C -0.467 2.281 6.435 1.00 . A A . 22 LYS CD 1 1
1 354 1 1 22 LYS CE C -0.620 2.420 7.941 1.00 . A A . 22 LYS CE 1 1
1 355 1 1 22 LYS CG C 0.786 2.981 5.934 1.00 . A A . 22 LYS CG 1 1
1 356 1 1 22 LYS H H 2.493 1.709 3.277 1.00 . A A . 22 LYS H 1 1
1 357 1 1 22 LYS HA H -0.413 1.720 3.758 1.00 . A A . 22 LYS HA 1 1
1 358 1 1 22 LYS HB2 H 1.507 4.010 4.224 1.00 . A A . 22 LYS HB2 1 1
1 359 1 1 22 LYS HB3 H -0.238 4.077 4.432 1.00 . A A . 22 LYS HB3 1 1
1 360 1 1 22 LYS HD2 H -1.330 2.719 5.955 1.00 . A A . 22 LYS HD2 1 1
1 361 1 1 22 LYS HD3 H -0.407 1.232 6.182 1.00 . A A . 22 LYS HD3 1 1
1 362 1 1 22 LYS HE2 H -0.397 3.439 8.220 1.00 . A A . 22 LYS HE2 1 1
1 363 1 1 22 LYS HE3 H -1.640 2.188 8.209 1.00 . A A . 22 LYS HE3 1 1
1 364 1 1 22 LYS HG2 H 1.617 2.295 5.997 1.00 . A A . 22 LYS HG2 1 1
1 365 1 1 22 LYS HG3 H 0.979 3.842 6.557 1.00 . A A . 22 LYS HG3 1 1
1 366 1 1 22 LYS HZ1 H 0.570 1.930 9.587 1.00 . A A . 22 LYS HZ1 1 1
1 367 1 1 22 LYS HZ2 H 1.153 1.329 8.117 1.00 . A A . 22 LYS HZ2 1 1
1 368 1 1 22 LYS HZ3 H -0.178 0.598 8.862 1.00 . A A . 22 LYS HZ3 1 1
1 369 1 1 22 LYS N N 1.616 1.388 3.573 1.00 . A A . 22 LYS N 1 1
1 370 1 1 22 LYS NZ N 0.296 1.506 8.678 1.00 . A A . 22 LYS NZ 1 1
1 371 1 1 22 LYS O O 1.269 2.953 1.336 1.00 . A A . 22 LYS O 1 1
1 372 1 1 23 CYS C C -1.204 5.251 0.435 1.00 . A A . 23 CYS C 1 1
1 373 1 1 23 CYS CA C -1.228 3.726 0.414 1.00 . A A . 23 CYS CA 1 1
1 374 1 1 23 CYS CB C -2.594 3.233 -0.070 1.00 . A A . 23 CYS CB 1 1
1 375 1 1 23 CYS H H -1.664 3.069 2.378 1.00 . A A . 23 CYS H 1 1
1 376 1 1 23 CYS HA H -0.467 3.376 -0.266 1.00 . A A . 23 CYS HA 1 1
1 377 1 1 23 CYS HB2 H -3.349 3.533 0.642 1.00 . A A . 23 CYS HB2 1 1
1 378 1 1 23 CYS HB3 H -2.811 3.682 -1.028 1.00 . A A . 23 CYS HB3 1 1
1 379 1 1 23 CYS N N -0.933 3.184 1.734 1.00 . A A . 23 CYS N 1 1
1 380 1 1 23 CYS O O -1.645 5.876 1.399 1.00 . A A . 23 CYS O 1 1
1 381 1 1 23 CYS SG S -2.704 1.424 -0.266 1.00 . A A . 23 CYS SG 1 1
1 382 1 1 24 ASN C C -1.311 7.792 -2.000 1.00 . A A . 24 ASN C 1 1
1 383 1 1 24 ASN CA C -0.605 7.296 -0.741 1.00 . A A . 24 ASN CA 1 1
1 384 1 1 24 ASN CB C 0.857 7.747 -0.753 1.00 . A A . 24 ASN CB 1 1
1 385 1 1 24 ASN CG C 1.538 7.464 -2.078 1.00 . A A . 24 ASN CG 1 1
1 386 1 1 24 ASN H H -0.352 5.292 -1.374 1.00 . A A . 24 ASN H 1 1
1 387 1 1 24 ASN HA H -1.096 7.719 0.122 1.00 . A A . 24 ASN HA 1 1
1 388 1 1 24 ASN HB2 H 0.901 8.810 -0.567 1.00 . A A . 24 ASN HB2 1 1
1 389 1 1 24 ASN HB3 H 1.394 7.226 0.026 1.00 . A A . 24 ASN HB3 1 1
1 390 1 1 24 ASN HD21 H 1.593 5.520 -1.664 1.00 . A A . 24 ASN HD21 1 1
1 391 1 1 24 ASN HD22 H 2.271 5.984 -3.183 1.00 . A A . 24 ASN HD22 1 1
1 392 1 1 24 ASN N N -0.687 5.844 -0.637 1.00 . A A . 24 ASN N 1 1
1 393 1 1 24 ASN ND2 N 1.830 6.194 -2.334 1.00 . A A . 24 ASN ND2 1 1
1 394 1 1 24 ASN O O -2.037 7.043 -2.653 1.00 . A A . 24 ASN O 1 1
1 395 1 1 24 ASN OD1 O 1.799 8.377 -2.862 1.00 . A A . 24 ASN OD1 1 1
1 396 1 1 25 LYS C C -1.353 8.864 -4.770 1.00 . A A . 25 LYS C 1 1
1 397 1 1 25 LYS CA C -1.706 9.656 -3.516 1.00 . A A . 25 LYS CA 1 1
1 398 1 1 25 LYS CB C -1.251 11.109 -3.672 1.00 . A A . 25 LYS CB 1 1
1 399 1 1 25 LYS CD C 0.771 12.584 -3.474 1.00 . A A . 25 LYS CD 1 1
1 400 1 1 25 LYS CE C 2.242 12.753 -3.824 1.00 . A A . 25 LYS CE 1 1
1 401 1 1 25 LYS CG C 0.231 11.254 -3.970 1.00 . A A . 25 LYS CG 1 1
1 402 1 1 25 LYS H H -0.504 9.606 -1.774 1.00 . A A . 25 LYS H 1 1
1 403 1 1 25 LYS HA H -2.777 9.635 -3.380 1.00 . A A . 25 LYS HA 1 1
1 404 1 1 25 LYS HB2 H -1.807 11.561 -4.481 1.00 . A A . 25 LYS HB2 1 1
1 405 1 1 25 LYS HB3 H -1.468 11.642 -2.757 1.00 . A A . 25 LYS HB3 1 1
1 406 1 1 25 LYS HD2 H 0.211 13.385 -3.934 1.00 . A A . 25 LYS HD2 1 1
1 407 1 1 25 LYS HD3 H 0.657 12.633 -2.400 1.00 . A A . 25 LYS HD3 1 1
1 408 1 1 25 LYS HE2 H 2.742 11.807 -3.684 1.00 . A A . 25 LYS HE2 1 1
1 409 1 1 25 LYS HE3 H 2.321 13.054 -4.858 1.00 . A A . 25 LYS HE3 1 1
1 410 1 1 25 LYS HG2 H 0.767 10.454 -3.480 1.00 . A A . 25 LYS HG2 1 1
1 411 1 1 25 LYS HG3 H 0.382 11.189 -5.038 1.00 . A A . 25 LYS HG3 1 1
1 412 1 1 25 LYS HZ1 H 2.334 13.951 -2.114 1.00 . A A . 25 LYS HZ1 1 1
1 413 1 1 25 LYS HZ2 H 2.995 14.674 -3.493 1.00 . A A . 25 LYS HZ2 1 1
1 414 1 1 25 LYS HZ3 H 3.847 13.455 -2.685 1.00 . A A . 25 LYS HZ3 1 1
1 415 1 1 25 LYS N N -1.093 9.060 -2.334 1.00 . A A . 25 LYS N 1 1
1 416 1 1 25 LYS NZ N 2.900 13.780 -2.969 1.00 . A A . 25 LYS NZ 1 1
1 417 1 1 25 LYS O O -2.087 8.888 -5.757 1.00 . A A . 25 LYS O 1 1
1 418 1 1 26 ALA C C -0.483 6.007 -5.883 1.00 . A A . 26 ALA C 1 1
1 419 1 1 26 ALA CA C 0.222 7.359 -5.856 1.00 . A A . 26 ALA CA 1 1
1 420 1 1 26 ALA CB C 1.730 7.169 -5.804 1.00 . A A . 26 ALA CB 1 1
1 421 1 1 26 ALA H H 0.317 8.181 -3.909 1.00 . A A . 26 ALA H 1 1
1 422 1 1 26 ALA HA H -0.018 7.897 -6.762 1.00 . A A . 26 ALA HA 1 1
1 423 1 1 26 ALA HB1 H 2.044 7.058 -4.776 1.00 . A A . 26 ALA HB1 1 1
1 424 1 1 26 ALA HB2 H 2.001 6.284 -6.361 1.00 . A A . 26 ALA HB2 1 1
1 425 1 1 26 ALA HB3 H 2.216 8.031 -6.239 1.00 . A A . 26 ALA HB3 1 1
1 426 1 1 26 ALA N N -0.226 8.161 -4.724 1.00 . A A . 26 ALA N 1 1
1 427 1 1 26 ALA O O -0.098 5.112 -6.635 1.00 . A A . 26 ALA O 1 1
1 428 1 1 27 GLN C C -1.347 3.415 -5.102 1.00 . A A . 27 GLN C 1 1
1 429 1 1 27 GLN CA C -2.272 4.622 -4.988 1.00 . A A . 27 GLN CA 1 1
1 430 1 1 27 GLN CB C -3.325 4.578 -6.096 1.00 . A A . 27 GLN CB 1 1
1 431 1 1 27 GLN CD C -3.906 5.116 -8.496 1.00 . A A . 27 GLN CD 1 1
1 432 1 1 27 GLN CG C -2.825 5.103 -7.432 1.00 . A A . 27 GLN CG 1 1
1 433 1 1 27 GLN H H -1.774 6.616 -4.483 1.00 . A A . 27 GLN H 1 1
1 434 1 1 27 GLN HA H -2.769 4.590 -4.030 1.00 . A A . 27 GLN HA 1 1
1 435 1 1 27 GLN HB2 H -3.644 3.555 -6.233 1.00 . A A . 27 GLN HB2 1 1
1 436 1 1 27 GLN HB3 H -4.173 5.174 -5.795 1.00 . A A . 27 GLN HB3 1 1
1 437 1 1 27 GLN HE21 H -4.836 6.608 -7.568 1.00 . A A . 27 GLN HE21 1 1
1 438 1 1 27 GLN HE22 H -5.584 6.043 -9.020 1.00 . A A . 27 GLN HE22 1 1
1 439 1 1 27 GLN HG2 H -2.465 6.112 -7.295 1.00 . A A . 27 GLN HG2 1 1
1 440 1 1 27 GLN HG3 H -2.014 4.476 -7.770 1.00 . A A . 27 GLN HG3 1 1
1 441 1 1 27 GLN N N -1.515 5.866 -5.059 1.00 . A A . 27 GLN N 1 1
1 442 1 1 27 GLN NE2 N -4.873 6.012 -8.346 1.00 . A A . 27 GLN NE2 1 1
1 443 1 1 27 GLN O O -1.579 2.516 -5.910 1.00 . A A . 27 GLN O 1 1
1 444 1 1 27 GLN OE1 O -3.870 4.329 -9.443 1.00 . A A . 27 GLN OE1 1 1
1 445 1 1 28 ILE C C 1.075 1.924 -2.876 1.00 . A A . 28 ILE C 1 1
1 446 1 1 28 ILE CA C 0.662 2.304 -4.295 1.00 . A A . 28 ILE CA 1 1
1 447 1 1 28 ILE CB C 1.921 2.664 -5.105 1.00 . A A . 28 ILE CB 1 1
1 448 1 1 28 ILE CD1 C 4.035 4.054 -4.830 1.00 . A A . 28 ILE CD1 1 1
1 449 1 1 28 ILE CG1 C 2.549 3.951 -4.568 1.00 . A A . 28 ILE CG1 1 1
1 450 1 1 28 ILE CG2 C 1.577 2.810 -6.580 1.00 . A A . 28 ILE CG2 1 1
1 451 1 1 28 ILE H H -0.166 4.146 -3.664 1.00 . A A . 28 ILE H 1 1
1 452 1 1 28 ILE HA H 0.189 1.452 -4.761 1.00 . A A . 28 ILE HA 1 1
1 453 1 1 28 ILE HB H 2.630 1.857 -5.003 1.00 . A A . 28 ILE HB 1 1
1 454 1 1 28 ILE HD11 H 4.201 4.523 -5.789 1.00 . A A . 28 ILE HD11 1 1
1 455 1 1 28 ILE HD12 H 4.497 4.648 -4.055 1.00 . A A . 28 ILE HD12 1 1
1 456 1 1 28 ILE HD13 H 4.470 3.065 -4.833 1.00 . A A . 28 ILE HD13 1 1
1 457 1 1 28 ILE HG12 H 2.072 4.799 -5.035 1.00 . A A . 28 ILE HG12 1 1
1 458 1 1 28 ILE HG13 H 2.396 4.000 -3.500 1.00 . A A . 28 ILE HG13 1 1
1 459 1 1 28 ILE HG21 H 2.178 2.125 -7.159 1.00 . A A . 28 ILE HG21 1 1
1 460 1 1 28 ILE HG22 H 0.532 2.585 -6.729 1.00 . A A . 28 ILE HG22 1 1
1 461 1 1 28 ILE HG23 H 1.777 3.821 -6.897 1.00 . A A . 28 ILE HG23 1 1
1 462 1 1 28 ILE N N -0.297 3.402 -4.286 1.00 . A A . 28 ILE N 1 1
1 463 1 1 28 ILE O O 0.771 2.635 -1.918 1.00 . A A . 28 ILE O 1 1
1 464 1 1 29 CYS C C 3.606 0.892 -1.118 1.00 . A A . 29 CYS C 1 1
1 465 1 1 29 CYS CA C 2.229 0.325 -1.451 1.00 . A A . 29 CYS CA 1 1
1 466 1 1 29 CYS CB C 2.278 -1.204 -1.430 1.00 . A A . 29 CYS CB 1 1
1 467 1 1 29 CYS H H 1.983 0.276 -3.552 1.00 . A A . 29 CYS H 1 1
1 468 1 1 29 CYS HA H 1.524 0.664 -0.706 1.00 . A A . 29 CYS HA 1 1
1 469 1 1 29 CYS HB2 H 3.171 -1.535 -1.940 1.00 . A A . 29 CYS HB2 1 1
1 470 1 1 29 CYS HB3 H 2.309 -1.543 -0.405 1.00 . A A . 29 CYS HB3 1 1
1 471 1 1 29 CYS N N 1.772 0.800 -2.750 1.00 . A A . 29 CYS N 1 1
1 472 1 1 29 CYS O O 4.579 0.652 -1.833 1.00 . A A . 29 CYS O 1 1
1 473 1 1 29 CYS SG S 0.852 -2.003 -2.236 1.00 . A A . 29 CYS SG 1 1
1 474 1 1 30 VAL C C 5.010 2.345 1.924 1.00 . A A . 30 VAL C 1 1
1 475 1 1 30 VAL CA C 4.938 2.248 0.404 1.00 . A A . 30 VAL CA 1 1
1 476 1 1 30 VAL CB C 5.121 3.654 -0.198 1.00 . A A . 30 VAL CB 1 1
1 477 1 1 30 VAL CG1 C 5.477 3.560 -1.674 1.00 . A A . 30 VAL CG1 1 1
1 478 1 1 30 VAL CG2 C 3.867 4.489 0.004 1.00 . A A . 30 VAL CG2 1 1
1 479 1 1 30 VAL H H 2.871 1.802 0.505 1.00 . A A . 30 VAL H 1 1
1 480 1 1 30 VAL HA H 5.745 1.621 0.054 1.00 . A A . 30 VAL HA 1 1
1 481 1 1 30 VAL HB H 5.939 4.139 0.316 1.00 . A A . 30 VAL HB 1 1
1 482 1 1 30 VAL HG11 H 4.607 3.254 -2.236 1.00 . A A . 30 VAL HG11 1 1
1 483 1 1 30 VAL HG12 H 5.812 4.525 -2.025 1.00 . A A . 30 VAL HG12 1 1
1 484 1 1 30 VAL HG13 H 6.268 2.836 -1.809 1.00 . A A . 30 VAL HG13 1 1
1 485 1 1 30 VAL HG21 H 3.337 4.574 -0.933 1.00 . A A . 30 VAL HG21 1 1
1 486 1 1 30 VAL HG22 H 3.230 4.011 0.736 1.00 . A A . 30 VAL HG22 1 1
1 487 1 1 30 VAL HG23 H 4.141 5.472 0.355 1.00 . A A . 30 VAL HG23 1 1
1 488 1 1 30 VAL N N 3.680 1.648 -0.025 1.00 . A A . 30 VAL N 1 1
1 489 1 1 30 VAL O O 4.151 2.958 2.558 1.00 . A A . 30 VAL O 1 1
1 490 1 1 31 ASP C C 6.120 3.176 4.491 1.00 . A A . 31 ASP C 1 1
1 491 1 1 31 ASP CA C 6.224 1.754 3.948 1.00 . A A . 31 ASP CA 1 1
1 492 1 1 31 ASP CB C 7.581 1.152 4.317 1.00 . A A . 31 ASP CB 1 1
1 493 1 1 31 ASP CG C 7.671 -0.324 3.979 1.00 . A A . 31 ASP CG 1 1
1 494 1 1 31 ASP H H 6.690 1.263 1.942 1.00 . A A . 31 ASP H 1 1
1 495 1 1 31 ASP HA H 5.443 1.155 4.390 1.00 . A A . 31 ASP HA 1 1
1 496 1 1 31 ASP HB2 H 8.358 1.673 3.778 1.00 . A A . 31 ASP HB2 1 1
1 497 1 1 31 ASP HB3 H 7.744 1.270 5.378 1.00 . A A . 31 ASP HB3 1 1
1 498 1 1 31 ASP N N 6.038 1.736 2.502 1.00 . A A . 31 ASP N 1 1
1 499 1 1 31 ASP O O 6.462 4.150 3.820 1.00 . A A . 31 ASP O 1 1
1 500 1 1 31 ASP OD1 O 7.857 -0.648 2.787 1.00 . A A . 31 ASP OD1 1 1
1 501 1 1 31 ASP OD2 O 7.555 -1.153 4.905 1.00 . A A . 31 ASP OD2 1 1
1 502 1 1 32 PRO C C 6.815 5.240 6.747 1.00 . A A . 32 PRO C 1 1
1 503 1 1 32 PRO CA C 5.477 4.599 6.397 1.00 . A A . 32 PRO CA 1 1
1 504 1 1 32 PRO CB C 4.700 4.255 7.670 1.00 . A A . 32 PRO CB 1 1
1 505 1 1 32 PRO CD C 5.212 2.182 6.596 1.00 . A A . 32 PRO CD 1 1
1 506 1 1 32 PRO CG C 5.028 2.827 7.942 1.00 . A A . 32 PRO CG 1 1
1 507 1 1 32 PRO HA H 4.898 5.281 5.793 1.00 . A A . 32 PRO HA 1 1
1 508 1 1 32 PRO HB2 H 5.025 4.896 8.478 1.00 . A A . 32 PRO HB2 1 1
1 509 1 1 32 PRO HB3 H 3.642 4.391 7.499 1.00 . A A . 32 PRO HB3 1 1
1 510 1 1 32 PRO HD2 H 5.975 1.419 6.643 1.00 . A A . 32 PRO HD2 1 1
1 511 1 1 32 PRO HD3 H 4.279 1.763 6.247 1.00 . A A . 32 PRO HD3 1 1
1 512 1 1 32 PRO HG2 H 5.940 2.763 8.515 1.00 . A A . 32 PRO HG2 1 1
1 513 1 1 32 PRO HG3 H 4.214 2.358 8.473 1.00 . A A . 32 PRO HG3 1 1
1 514 1 1 32 PRO N N 5.638 3.300 5.737 1.00 . A A . 32 PRO N 1 1
1 515 1 1 32 PRO O O 6.884 6.434 7.034 1.00 . A A . 32 PRO O 1 1
1 516 1 1 33 ASN C C 10.102 4.919 5.796 1.00 . A A . 33 ASN C 1 1
1 517 1 1 33 ASN CA C 9.212 4.931 7.036 1.00 . A A . 33 ASN CA 1 1
1 518 1 1 33 ASN CB C 9.845 4.079 8.138 1.00 . A A . 33 ASN CB 1 1
1 519 1 1 33 ASN CG C 8.930 3.914 9.337 1.00 . A A . 33 ASN CG 1 1
1 520 1 1 33 ASN H H 7.756 3.496 6.485 1.00 . A A . 33 ASN H 1 1
1 521 1 1 33 ASN HA H 9.118 5.946 7.388 1.00 . A A . 33 ASN HA 1 1
1 522 1 1 33 ASN HB2 H 10.068 3.098 7.743 1.00 . A A . 33 ASN HB2 1 1
1 523 1 1 33 ASN HB3 H 10.760 4.547 8.467 1.00 . A A . 33 ASN HB3 1 1
1 524 1 1 33 ASN HD21 H 8.997 1.936 9.146 1.00 . A A . 33 ASN HD21 1 1
1 525 1 1 33 ASN HD22 H 8.033 2.533 10.450 1.00 . A A . 33 ASN HD22 1 1
1 526 1 1 33 ASN N N 7.875 4.439 6.721 1.00 . A A . 33 ASN N 1 1
1 527 1 1 33 ASN ND2 N 8.623 2.668 9.679 1.00 . A A . 33 ASN ND2 1 1
1 528 1 1 33 ASN O O 11.319 4.769 5.893 1.00 . A A . 33 ASN O 1 1
1 529 1 1 33 ASN OD1 O 8.507 4.895 9.948 1.00 . A A . 33 ASN OD1 1 1
1 530 1 1 34 LYS C C 10.737 6.492 3.055 1.00 . A A . 34 LYS C 1 1
1 531 1 1 34 LYS CA C 10.218 5.092 3.370 1.00 . A A . 34 LYS CA 1 1
1 532 1 1 34 LYS CB C 9.323 4.600 2.231 1.00 . A A . 34 LYS CB 1 1
1 533 1 1 34 LYS CD C 10.620 3.147 0.646 1.00 . A A . 34 LYS CD 1 1
1 534 1 1 34 LYS CE C 12.098 3.099 1.003 1.00 . A A . 34 LYS CE 1 1
1 535 1 1 34 LYS CG C 10.032 4.526 0.889 1.00 . A A . 34 LYS CG 1 1
1 536 1 1 34 LYS H H 8.510 5.198 4.618 1.00 . A A . 34 LYS H 1 1
1 537 1 1 34 LYS HA H 11.059 4.423 3.471 1.00 . A A . 34 LYS HA 1 1
1 538 1 1 34 LYS HB2 H 8.958 3.614 2.477 1.00 . A A . 34 LYS HB2 1 1
1 539 1 1 34 LYS HB3 H 8.484 5.272 2.133 1.00 . A A . 34 LYS HB3 1 1
1 540 1 1 34 LYS HD2 H 10.092 2.426 1.252 1.00 . A A . 34 LYS HD2 1 1
1 541 1 1 34 LYS HD3 H 10.504 2.894 -0.399 1.00 . A A . 34 LYS HD3 1 1
1 542 1 1 34 LYS HE2 H 12.277 3.773 1.826 1.00 . A A . 34 LYS HE2 1 1
1 543 1 1 34 LYS HE3 H 12.352 2.092 1.300 1.00 . A A . 34 LYS HE3 1 1
1 544 1 1 34 LYS HG2 H 9.324 4.746 0.105 1.00 . A A . 34 LYS HG2 1 1
1 545 1 1 34 LYS HG3 H 10.829 5.255 0.873 1.00 . A A . 34 LYS HG3 1 1
1 546 1 1 34 LYS HZ1 H 13.169 4.515 -0.099 1.00 . A A . 34 LYS HZ1 1 1
1 547 1 1 34 LYS HZ2 H 12.475 3.295 -1.043 1.00 . A A . 34 LYS HZ2 1 1
1 548 1 1 34 LYS HZ3 H 13.855 2.969 -0.119 1.00 . A A . 34 LYS HZ3 1 1
1 549 1 1 34 LYS N N 9.485 5.082 4.630 1.00 . A A . 34 LYS N 1 1
1 550 1 1 34 LYS NZ N 12.959 3.498 -0.145 1.00 . A A . 34 LYS NZ 1 1
1 551 1 1 34 LYS O O 11.805 6.650 2.465 1.00 . A A . 34 LYS O 1 1
1 552 1 1 35 GLY C C 9.475 9.573 2.206 1.00 . A A . 35 GLY C 1 1
1 553 1 1 35 GLY CA C 10.375 8.878 3.207 1.00 . A A . 35 GLY CA 1 1
1 554 1 1 35 GLY H H 9.132 7.319 3.921 1.00 . A A . 35 GLY H 1 1
1 555 1 1 35 GLY HA2 H 10.350 9.422 4.139 1.00 . A A . 35 GLY HA2 1 1
1 556 1 1 35 GLY HA3 H 11.387 8.882 2.827 1.00 . A A . 35 GLY HA3 1 1
1 557 1 1 35 GLY N N 9.975 7.505 3.455 1.00 . A A . 35 GLY N 1 1
1 558 1 1 35 GLY O O 9.936 10.388 1.408 1.00 . A A . 35 GLY O 1 1
1 559 1 1 36 TRP C C 6.305 10.820 2.073 1.00 . A A . 36 TRP C 1 1
1 560 1 1 36 TRP CA C 7.219 9.848 1.335 1.00 . A A . 36 TRP CA 1 1
1 561 1 1 36 TRP CB C 6.386 8.760 0.657 1.00 . A A . 36 TRP CB 1 1
1 562 1 1 36 TRP CD1 C 5.871 6.888 2.330 1.00 . A A . 36 TRP CD1 1 1
1 563 1 1 36 TRP CD2 C 4.156 8.276 1.944 1.00 . A A . 36 TRP CD2 1 1
1 564 1 1 36 TRP CE2 C 3.744 7.302 2.874 1.00 . A A . 36 TRP CE2 1 1
1 565 1 1 36 TRP CE3 C 3.243 9.258 1.550 1.00 . A A . 36 TRP CE3 1 1
1 566 1 1 36 TRP CG C 5.519 7.994 1.610 1.00 . A A . 36 TRP CG 1 1
1 567 1 1 36 TRP CH2 C 1.588 8.255 3.009 1.00 . A A . 36 TRP CH2 1 1
1 568 1 1 36 TRP CZ2 C 2.461 7.282 3.413 1.00 . A A . 36 TRP CZ2 1 1
1 569 1 1 36 TRP CZ3 C 1.969 9.236 2.085 1.00 . A A . 36 TRP CZ3 1 1
1 570 1 1 36 TRP H H 7.879 8.593 2.907 1.00 . A A . 36 TRP H 1 1
1 571 1 1 36 TRP HA H 7.768 10.391 0.580 1.00 . A A . 36 TRP HA 1 1
1 572 1 1 36 TRP HB2 H 5.746 9.214 -0.085 1.00 . A A . 36 TRP HB2 1 1
1 573 1 1 36 TRP HB3 H 7.050 8.059 0.172 1.00 . A A . 36 TRP HB3 1 1
1 574 1 1 36 TRP HD1 H 6.844 6.424 2.295 1.00 . A A . 36 TRP HD1 1 1
1 575 1 1 36 TRP HE1 H 4.813 5.694 3.696 1.00 . A A . 36 TRP HE1 1 1
1 576 1 1 36 TRP HE3 H 3.518 10.023 0.840 1.00 . A A . 36 TRP HE3 1 1
1 577 1 1 36 TRP HH2 H 0.583 8.276 3.401 1.00 . A A . 36 TRP HH2 1 1
1 578 1 1 36 TRP HZ2 H 2.152 6.532 4.126 1.00 . A A . 36 TRP HZ2 1 1
1 579 1 1 36 TRP HZ3 H 1.250 9.987 1.791 1.00 . A A . 36 TRP HZ3 1 1
1 580 1 1 36 TRP N N 8.187 9.250 2.247 1.00 . A A . 36 TRP N 1 1
1 581 1 1 36 TRP NE1 N 4.808 6.466 3.093 1.00 . A A . 36 TRP NE1 1 1
1 582 1 1 36 TRP O O 6.414 10.991 3.288 1.00 . A A . 36 TRP O 1 1
2 583 1 1 1 ASP C C -11.693 -8.787 -2.229 1.00 . A A . 1 ASP C 1 1
2 584 1 1 1 ASP CA C -12.895 -8.155 -1.533 1.00 . A A . 1 ASP CA 1 1
2 585 1 1 1 ASP CB C -12.672 -8.136 -0.019 1.00 . A A . 1 ASP CB 1 1
2 586 1 1 1 ASP CG C -11.814 -6.966 0.423 1.00 . A A . 1 ASP CG 1 1
2 587 1 1 1 ASP H1 H -14.475 -9.529 -1.213 1.00 . A A . 1 ASP H1 1 1
2 588 1 1 1 ASP HA H -13.006 -7.140 -1.885 1.00 . A A . 1 ASP HA 1 1
2 589 1 1 1 ASP HB2 H -13.628 -8.065 0.478 1.00 . A A . 1 ASP HB2 1 1
2 590 1 1 1 ASP HB3 H -12.181 -9.051 0.277 1.00 . A A . 1 ASP HB3 1 1
2 591 1 1 1 ASP N N -14.122 -8.877 -1.854 1.00 . A A . 1 ASP N 1 1
2 592 1 1 1 ASP O O -11.710 -9.971 -2.564 1.00 . A A . 1 ASP O 1 1
2 593 1 1 1 ASP OD1 O -10.605 -6.965 0.110 1.00 . A A . 1 ASP OD1 1 1
2 594 1 1 1 ASP OD2 O -12.352 -6.053 1.083 1.00 . A A . 1 ASP OD2 1 1
2 595 1 1 2 PHE C C -8.335 -8.717 -2.088 1.00 . A A . 2 PHE C 1 1
2 596 1 1 2 PHE CA C -9.445 -8.468 -3.104 1.00 . A A . 2 PHE CA 1 1
2 597 1 1 2 PHE CB C -8.974 -7.458 -4.153 1.00 . A A . 2 PHE CB 1 1
2 598 1 1 2 PHE CD1 C -9.569 -8.874 -6.136 1.00 . A A . 2 PHE CD1 1 1
2 599 1 1 2 PHE CD2 C -10.269 -6.595 -6.122 1.00 . A A . 2 PHE CD2 1 1
2 600 1 1 2 PHE CE1 C -10.159 -9.052 -7.374 1.00 . A A . 2 PHE CE1 1 1
2 601 1 1 2 PHE CE2 C -10.861 -6.766 -7.359 1.00 . A A . 2 PHE CE2 1 1
2 602 1 1 2 PHE CG C -9.617 -7.646 -5.497 1.00 . A A . 2 PHE CG 1 1
2 603 1 1 2 PHE CZ C -10.806 -7.996 -7.985 1.00 . A A . 2 PHE CZ 1 1
2 604 1 1 2 PHE H H -10.702 -7.052 -2.156 1.00 . A A . 2 PHE H 1 1
2 605 1 1 2 PHE HA H -9.683 -9.399 -3.594 1.00 . A A . 2 PHE HA 1 1
2 606 1 1 2 PHE HB2 H -9.208 -6.461 -3.811 1.00 . A A . 2 PHE HB2 1 1
2 607 1 1 2 PHE HB3 H -7.906 -7.551 -4.278 1.00 . A A . 2 PHE HB3 1 1
2 608 1 1 2 PHE HD1 H -9.062 -9.702 -5.659 1.00 . A A . 2 PHE HD1 1 1
2 609 1 1 2 PHE HD2 H -10.313 -5.633 -5.632 1.00 . A A . 2 PHE HD2 1 1
2 610 1 1 2 PHE HE1 H -10.113 -10.014 -7.862 1.00 . A A . 2 PHE HE1 1 1
2 611 1 1 2 PHE HE2 H -11.366 -5.939 -7.835 1.00 . A A . 2 PHE HE2 1 1
2 612 1 1 2 PHE HZ H -11.268 -8.132 -8.952 1.00 . A A . 2 PHE HZ 1 1
2 613 1 1 2 PHE N N -10.655 -7.988 -2.445 1.00 . A A . 2 PHE N 1 1
2 614 1 1 2 PHE O O -8.356 -8.205 -0.969 1.00 . A A . 2 PHE O 1 1
2 615 1 1 3 PRO C C -5.276 -8.671 -1.396 1.00 . A A . 3 PRO C 1 1
2 616 1 1 3 PRO CA C -6.203 -9.861 -1.624 1.00 . A A . 3 PRO CA 1 1
2 617 1 1 3 PRO CB C -5.477 -10.959 -2.408 1.00 . A A . 3 PRO CB 1 1
2 618 1 1 3 PRO CD C -7.249 -10.171 -3.805 1.00 . A A . 3 PRO CD 1 1
2 619 1 1 3 PRO CG C -5.849 -10.717 -3.830 1.00 . A A . 3 PRO CG 1 1
2 620 1 1 3 PRO HA H -6.527 -10.252 -0.672 1.00 . A A . 3 PRO HA 1 1
2 621 1 1 3 PRO HB2 H -4.411 -10.869 -2.256 1.00 . A A . 3 PRO HB2 1 1
2 622 1 1 3 PRO HB3 H -5.815 -11.928 -2.071 1.00 . A A . 3 PRO HB3 1 1
2 623 1 1 3 PRO HD2 H -7.387 -9.450 -4.598 1.00 . A A . 3 PRO HD2 1 1
2 624 1 1 3 PRO HD3 H -7.969 -10.971 -3.892 1.00 . A A . 3 PRO HD3 1 1
2 625 1 1 3 PRO HG2 H -5.173 -9.999 -4.269 1.00 . A A . 3 PRO HG2 1 1
2 626 1 1 3 PRO HG3 H -5.820 -11.647 -4.380 1.00 . A A . 3 PRO HG3 1 1
2 627 1 1 3 PRO N N -7.341 -9.525 -2.485 1.00 . A A . 3 PRO N 1 1
2 628 1 1 3 PRO O O -5.344 -7.672 -2.113 1.00 . A A . 3 PRO O 1 1
2 629 1 1 4 LEU C C -2.262 -7.758 -1.000 1.00 . A A . 4 LEU C 1 1
2 630 1 1 4 LEU CA C -3.471 -7.717 -0.070 1.00 . A A . 4 LEU CA 1 1
2 631 1 1 4 LEU CB C -3.014 -7.837 1.385 1.00 . A A . 4 LEU CB 1 1
2 632 1 1 4 LEU CD1 C -3.559 -8.215 3.802 1.00 . A A . 4 LEU CD1 1 1
2 633 1 1 4 LEU CD2 C -4.828 -6.505 2.490 1.00 . A A . 4 LEU CD2 1 1
2 634 1 1 4 LEU CG C -4.124 -7.854 2.437 1.00 . A A . 4 LEU CG 1 1
2 635 1 1 4 LEU H H -4.404 -9.605 0.142 1.00 . A A . 4 LEU H 1 1
2 636 1 1 4 LEU HA H -3.981 -6.775 -0.203 1.00 . A A . 4 LEU HA 1 1
2 637 1 1 4 LEU HB2 H -2.454 -8.755 1.481 1.00 . A A . 4 LEU HB2 1 1
2 638 1 1 4 LEU HB3 H -2.367 -6.997 1.597 1.00 . A A . 4 LEU HB3 1 1
2 639 1 1 4 LEU HD11 H -4.295 -8.776 4.358 1.00 . A A . 4 LEU HD11 1 1
2 640 1 1 4 LEU HD12 H -3.313 -7.311 4.341 1.00 . A A . 4 LEU HD12 1 1
2 641 1 1 4 LEU HD13 H -2.669 -8.813 3.676 1.00 . A A . 4 LEU HD13 1 1
2 642 1 1 4 LEU HD21 H -5.552 -6.510 3.291 1.00 . A A . 4 LEU HD21 1 1
2 643 1 1 4 LEU HD22 H -5.333 -6.326 1.551 1.00 . A A . 4 LEU HD22 1 1
2 644 1 1 4 LEU HD23 H -4.102 -5.726 2.663 1.00 . A A . 4 LEU HD23 1 1
2 645 1 1 4 LEU HG H -4.854 -8.604 2.169 1.00 . A A . 4 LEU HG 1 1
2 646 1 1 4 LEU N N -4.412 -8.785 -0.394 1.00 . A A . 4 LEU N 1 1
2 647 1 1 4 LEU O O -1.547 -8.758 -1.062 1.00 . A A . 4 LEU O 1 1
2 648 1 1 5 SER C C 0.408 -6.499 -1.891 1.00 . A A . 5 SER C 1 1
2 649 1 1 5 SER CA C -0.915 -6.572 -2.646 1.00 . A A . 5 SER CA 1 1
2 650 1 1 5 SER CB C -1.069 -5.346 -3.548 1.00 . A A . 5 SER CB 1 1
2 651 1 1 5 SER H H -2.643 -5.897 -1.624 1.00 . A A . 5 SER H 1 1
2 652 1 1 5 SER HA H -0.919 -7.462 -3.257 1.00 . A A . 5 SER HA 1 1
2 653 1 1 5 SER HB2 H -0.734 -4.468 -3.019 1.00 . A A . 5 SER HB2 1 1
2 654 1 1 5 SER HB3 H -0.472 -5.481 -4.438 1.00 . A A . 5 SER HB3 1 1
2 655 1 1 5 SER HG H -2.666 -4.240 -3.804 1.00 . A A . 5 SER HG 1 1
2 656 1 1 5 SER N N -2.038 -6.662 -1.718 1.00 . A A . 5 SER N 1 1
2 657 1 1 5 SER O O 0.433 -6.342 -0.670 1.00 . A A . 5 SER O 1 1
2 658 1 1 5 SER OG O -2.421 -5.160 -3.929 1.00 . A A . 5 SER OG 1 1
2 659 1 1 6 LYS C C 3.456 -5.179 -2.202 1.00 . A A . 6 LYS C 1 1
2 660 1 1 6 LYS CA C 2.838 -6.562 -2.030 1.00 . A A . 6 LYS CA 1 1
2 661 1 1 6 LYS CB C 3.745 -7.621 -2.662 1.00 . A A . 6 LYS CB 1 1
2 662 1 1 6 LYS CD C 4.182 -8.398 -5.010 1.00 . A A . 6 LYS CD 1 1
2 663 1 1 6 LYS CE C 5.481 -8.572 -5.781 1.00 . A A . 6 LYS CE 1 1
2 664 1 1 6 LYS CG C 4.264 -7.234 -4.036 1.00 . A A . 6 LYS CG 1 1
2 665 1 1 6 LYS H H 1.424 -6.740 -3.596 1.00 . A A . 6 LYS H 1 1
2 666 1 1 6 LYS HA H 2.736 -6.770 -0.976 1.00 . A A . 6 LYS HA 1 1
2 667 1 1 6 LYS HB2 H 4.593 -7.784 -2.013 1.00 . A A . 6 LYS HB2 1 1
2 668 1 1 6 LYS HB3 H 3.192 -8.543 -2.756 1.00 . A A . 6 LYS HB3 1 1
2 669 1 1 6 LYS HD2 H 3.980 -9.303 -4.459 1.00 . A A . 6 LYS HD2 1 1
2 670 1 1 6 LYS HD3 H 3.380 -8.213 -5.711 1.00 . A A . 6 LYS HD3 1 1
2 671 1 1 6 LYS HE2 H 6.287 -8.142 -5.205 1.00 . A A . 6 LYS HE2 1 1
2 672 1 1 6 LYS HE3 H 5.663 -9.628 -5.921 1.00 . A A . 6 LYS HE3 1 1
2 673 1 1 6 LYS HG2 H 3.671 -6.416 -4.419 1.00 . A A . 6 LYS HG2 1 1
2 674 1 1 6 LYS HG3 H 5.295 -6.923 -3.948 1.00 . A A . 6 LYS HG3 1 1
2 675 1 1 6 LYS HZ1 H 4.511 -8.086 -7.565 1.00 . A A . 6 LYS HZ1 1 1
2 676 1 1 6 LYS HZ2 H 6.183 -8.279 -7.726 1.00 . A A . 6 LYS HZ2 1 1
2 677 1 1 6 LYS HZ3 H 5.557 -6.882 -7.006 1.00 . A A . 6 LYS HZ3 1 1
2 678 1 1 6 LYS N N 1.508 -6.616 -2.627 1.00 . A A . 6 LYS N 1 1
2 679 1 1 6 LYS NZ N 5.430 -7.908 -7.114 1.00 . A A . 6 LYS NZ 1 1
2 680 1 1 6 LYS O O 2.866 -4.299 -2.828 1.00 . A A . 6 LYS O 1 1
2 681 1 1 7 GLU C C 5.441 -3.253 -3.185 1.00 . A A . 7 GLU C 1 1
2 682 1 1 7 GLU CA C 5.344 -3.717 -1.734 1.00 . A A . 7 GLU CA 1 1
2 683 1 1 7 GLU CB C 6.746 -3.830 -1.130 1.00 . A A . 7 GLU CB 1 1
2 684 1 1 7 GLU CD C 8.169 -5.911 -0.972 1.00 . A A . 7 GLU CD 1 1
2 685 1 1 7 GLU CG C 7.649 -4.803 -1.868 1.00 . A A . 7 GLU CG 1 1
2 686 1 1 7 GLU H H 5.067 -5.734 -1.155 1.00 . A A . 7 GLU H 1 1
2 687 1 1 7 GLU HA H 4.778 -2.988 -1.174 1.00 . A A . 7 GLU HA 1 1
2 688 1 1 7 GLU HB2 H 7.211 -2.855 -1.145 1.00 . A A . 7 GLU HB2 1 1
2 689 1 1 7 GLU HB3 H 6.656 -4.161 -0.106 1.00 . A A . 7 GLU HB3 1 1
2 690 1 1 7 GLU HG2 H 7.094 -5.248 -2.679 1.00 . A A . 7 GLU HG2 1 1
2 691 1 1 7 GLU HG3 H 8.493 -4.258 -2.268 1.00 . A A . 7 GLU HG3 1 1
2 692 1 1 7 GLU N N 4.648 -4.994 -1.642 1.00 . A A . 7 GLU N 1 1
2 693 1 1 7 GLU O O 5.727 -4.045 -4.084 1.00 . A A . 7 GLU O 1 1
2 694 1 1 7 GLU OE1 O 8.809 -5.594 0.052 1.00 . A A . 7 GLU OE1 1 1
2 695 1 1 7 GLU OE2 O 7.936 -7.094 -1.296 1.00 . A A . 7 GLU OE2 1 1
2 696 1 1 8 TYR C C 4.239 -2.067 -5.666 1.00 . A A . 8 TYR C 1 1
2 697 1 1 8 TYR CA C 5.256 -1.396 -4.747 1.00 . A A . 8 TYR CA 1 1
2 698 1 1 8 TYR CB C 6.662 -1.546 -5.329 1.00 . A A . 8 TYR CB 1 1
2 699 1 1 8 TYR CD1 C 7.674 0.146 -3.751 1.00 . A A . 8 TYR CD1 1 1
2 700 1 1 8 TYR CD2 C 8.873 -1.875 -4.152 1.00 . A A . 8 TYR CD2 1 1
2 701 1 1 8 TYR CE1 C 8.672 0.573 -2.896 1.00 . A A . 8 TYR CE1 1 1
2 702 1 1 8 TYR CE2 C 9.875 -1.456 -3.298 1.00 . A A . 8 TYR CE2 1 1
2 703 1 1 8 TYR CG C 7.757 -1.083 -4.394 1.00 . A A . 8 TYR CG 1 1
2 704 1 1 8 TYR CZ C 9.770 -0.231 -2.674 1.00 . A A . 8 TYR CZ 1 1
2 705 1 1 8 TYR H H 4.977 -1.384 -2.649 1.00 . A A . 8 TYR H 1 1
2 706 1 1 8 TYR HA H 5.018 -0.345 -4.672 1.00 . A A . 8 TYR HA 1 1
2 707 1 1 8 TYR HB2 H 6.841 -2.585 -5.559 1.00 . A A . 8 TYR HB2 1 1
2 708 1 1 8 TYR HB3 H 6.732 -0.964 -6.236 1.00 . A A . 8 TYR HB3 1 1
2 709 1 1 8 TYR HD1 H 6.813 0.774 -3.928 1.00 . A A . 8 TYR HD1 1 1
2 710 1 1 8 TYR HD2 H 8.951 -2.834 -4.644 1.00 . A A . 8 TYR HD2 1 1
2 711 1 1 8 TYR HE1 H 8.591 1.533 -2.407 1.00 . A A . 8 TYR HE1 1 1
2 712 1 1 8 TYR HE2 H 10.734 -2.085 -3.124 1.00 . A A . 8 TYR HE2 1 1
2 713 1 1 8 TYR HH H 10.876 1.140 -1.905 1.00 . A A . 8 TYR HH 1 1
2 714 1 1 8 TYR N N 5.199 -1.966 -3.406 1.00 . A A . 8 TYR N 1 1
2 715 1 1 8 TYR O O 4.595 -2.608 -6.712 1.00 . A A . 8 TYR O 1 1
2 716 1 1 8 TYR OH O 10.765 0.191 -1.822 1.00 . A A . 8 TYR OH 1 1
2 717 1 1 9 GLU C C 0.670 -1.730 -6.077 1.00 . A A . 9 GLU C 1 1
2 718 1 1 9 GLU CA C 1.903 -2.629 -6.054 1.00 . A A . 9 GLU CA 1 1
2 719 1 1 9 GLU CB C 1.535 -4.002 -5.488 1.00 . A A . 9 GLU CB 1 1
2 720 1 1 9 GLU CD C 1.913 -5.220 -7.668 1.00 . A A . 9 GLU CD 1 1
2 721 1 1 9 GLU CG C 0.956 -4.951 -6.523 1.00 . A A . 9 GLU CG 1 1
2 722 1 1 9 GLU H H 2.751 -1.580 -4.422 1.00 . A A . 9 GLU H 1 1
2 723 1 1 9 GLU HA H 2.263 -2.751 -7.064 1.00 . A A . 9 GLU HA 1 1
2 724 1 1 9 GLU HB2 H 2.422 -4.455 -5.070 1.00 . A A . 9 GLU HB2 1 1
2 725 1 1 9 GLU HB3 H 0.806 -3.871 -4.703 1.00 . A A . 9 GLU HB3 1 1
2 726 1 1 9 GLU HG2 H 0.723 -5.890 -6.042 1.00 . A A . 9 GLU HG2 1 1
2 727 1 1 9 GLU HG3 H 0.051 -4.519 -6.923 1.00 . A A . 9 GLU HG3 1 1
2 728 1 1 9 GLU N N 2.972 -2.026 -5.267 1.00 . A A . 9 GLU N 1 1
2 729 1 1 9 GLU O O 0.468 -0.913 -5.179 1.00 . A A . 9 GLU O 1 1
2 730 1 1 9 GLU OE1 O 3.132 -5.312 -7.413 1.00 . A A . 9 GLU OE1 1 1
2 731 1 1 9 GLU OE2 O 1.444 -5.338 -8.819 1.00 . A A . 9 GLU OE2 1 1
2 732 1 1 10 SER C C -2.200 -1.139 -5.984 1.00 . A A . 10 SER C 1 1
2 733 1 1 10 SER CA C -1.360 -1.086 -7.256 1.00 . A A . 10 SER CA 1 1
2 734 1 1 10 SER CB C -2.184 -1.580 -8.446 1.00 . A A . 10 SER CB 1 1
2 735 1 1 10 SER H H 0.067 -2.554 -7.796 1.00 . A A . 10 SER H 1 1
2 736 1 1 10 SER HA H -1.063 -0.064 -7.435 1.00 . A A . 10 SER HA 1 1
2 737 1 1 10 SER HB2 H -2.519 -2.588 -8.256 1.00 . A A . 10 SER HB2 1 1
2 738 1 1 10 SER HB3 H -3.041 -0.935 -8.579 1.00 . A A . 10 SER HB3 1 1
2 739 1 1 10 SER HG H -1.909 -2.001 -10.340 1.00 . A A . 10 SER HG 1 1
2 740 1 1 10 SER N N -0.149 -1.886 -7.112 1.00 . A A . 10 SER N 1 1
2 741 1 1 10 SER O O -2.289 -2.177 -5.326 1.00 . A A . 10 SER O 1 1
2 742 1 1 10 SER OG O -1.416 -1.571 -9.637 1.00 . A A . 10 SER OG 1 1
2 743 1 1 11 CYS C C -5.055 0.557 -4.800 1.00 . A A . 11 CYS C 1 1
2 744 1 1 11 CYS CA C -3.651 0.072 -4.449 1.00 . A A . 11 CYS CA 1 1
2 745 1 1 11 CYS CB C -3.017 1.015 -3.425 1.00 . A A . 11 CYS CB 1 1
2 746 1 1 11 CYS H H -2.709 0.782 -6.208 1.00 . A A . 11 CYS H 1 1
2 747 1 1 11 CYS HA H -3.720 -0.916 -4.022 1.00 . A A . 11 CYS HA 1 1
2 748 1 1 11 CYS HB2 H -1.992 0.717 -3.260 1.00 . A A . 11 CYS HB2 1 1
2 749 1 1 11 CYS HB3 H -3.035 2.022 -3.813 1.00 . A A . 11 CYS HB3 1 1
2 750 1 1 11 CYS N N -2.818 -0.013 -5.642 1.00 . A A . 11 CYS N 1 1
2 751 1 1 11 CYS O O -5.932 0.628 -3.939 1.00 . A A . 11 CYS O 1 1
2 752 1 1 11 CYS SG S -3.855 1.027 -1.807 1.00 . A A . 11 CYS SG 1 1
2 753 1 1 12 VAL C C -7.692 0.523 -5.959 1.00 . A A . 12 VAL C 1 1
2 754 1 1 12 VAL CA C -6.558 1.362 -6.538 1.00 . A A . 12 VAL CA 1 1
2 755 1 1 12 VAL CB C -6.646 1.334 -8.075 1.00 . A A . 12 VAL CB 1 1
2 756 1 1 12 VAL CG1 C -7.974 1.910 -8.545 1.00 . A A . 12 VAL CG1 1 1
2 757 1 1 12 VAL CG2 C -5.480 2.093 -8.689 1.00 . A A . 12 VAL CG2 1 1
2 758 1 1 12 VAL H H -4.522 0.808 -6.711 1.00 . A A . 12 VAL H 1 1
2 759 1 1 12 VAL HA H -6.676 2.385 -6.210 1.00 . A A . 12 VAL HA 1 1
2 760 1 1 12 VAL HB H -6.591 0.306 -8.400 1.00 . A A . 12 VAL HB 1 1
2 761 1 1 12 VAL HG11 H -8.631 1.105 -8.840 1.00 . A A . 12 VAL HG11 1 1
2 762 1 1 12 VAL HG12 H -8.428 2.469 -7.740 1.00 . A A . 12 VAL HG12 1 1
2 763 1 1 12 VAL HG13 H -7.804 2.565 -9.385 1.00 . A A . 12 VAL HG13 1 1
2 764 1 1 12 VAL HG21 H -5.779 2.498 -9.645 1.00 . A A . 12 VAL HG21 1 1
2 765 1 1 12 VAL HG22 H -5.188 2.899 -8.033 1.00 . A A . 12 VAL HG22 1 1
2 766 1 1 12 VAL HG23 H -4.646 1.422 -8.827 1.00 . A A . 12 VAL HG23 1 1
2 767 1 1 12 VAL N N -5.261 0.886 -6.072 1.00 . A A . 12 VAL N 1 1
2 768 1 1 12 VAL O O -7.862 -0.642 -6.320 1.00 . A A . 12 VAL O 1 1
2 769 1 1 13 ARG C C -10.390 -0.349 -5.461 1.00 . A A . 13 ARG C 1 1
2 770 1 1 13 ARG CA C -9.581 0.429 -4.428 1.00 . A A . 13 ARG CA 1 1
2 771 1 1 13 ARG CB C -10.485 1.428 -3.704 1.00 . A A . 13 ARG CB 1 1
2 772 1 1 13 ARG CD C -10.968 2.721 -1.604 1.00 . A A . 13 ARG CD 1 1
2 773 1 1 13 ARG CG C -9.978 1.821 -2.326 1.00 . A A . 13 ARG CG 1 1
2 774 1 1 13 ARG CZ C -13.382 2.787 -1.140 1.00 . A A . 13 ARG CZ 1 1
2 775 1 1 13 ARG H H -8.276 2.052 -4.811 1.00 . A A . 13 ARG H 1 1
2 776 1 1 13 ARG HA H -9.176 -0.265 -3.707 1.00 . A A . 13 ARG HA 1 1
2 777 1 1 13 ARG HB2 H -10.564 2.324 -4.303 1.00 . A A . 13 ARG HB2 1 1
2 778 1 1 13 ARG HB3 H -11.465 0.992 -3.593 1.00 . A A . 13 ARG HB3 1 1
2 779 1 1 13 ARG HD2 H -10.607 2.901 -0.602 1.00 . A A . 13 ARG HD2 1 1
2 780 1 1 13 ARG HD3 H -11.035 3.659 -2.135 1.00 . A A . 13 ARG HD3 1 1
2 781 1 1 13 ARG HE H -12.387 1.180 -1.778 1.00 . A A . 13 ARG HE 1 1
2 782 1 1 13 ARG HG2 H -9.829 0.926 -1.739 1.00 . A A . 13 ARG HG2 1 1
2 783 1 1 13 ARG HG3 H -9.039 2.344 -2.433 1.00 . A A . 13 ARG HG3 1 1
2 784 1 1 13 ARG HH11 H -12.408 4.530 -0.827 1.00 . A A . 13 ARG HH11 1 1
2 785 1 1 13 ARG HH12 H -14.110 4.562 -0.505 1.00 . A A . 13 ARG HH12 1 1
2 786 1 1 13 ARG HH21 H -14.628 1.211 -1.357 1.00 . A A . 13 ARG HH21 1 1
2 787 1 1 13 ARG HH22 H -15.371 2.674 -0.805 1.00 . A A . 13 ARG HH22 1 1
2 788 1 1 13 ARG N N -8.463 1.122 -5.058 1.00 . A A . 13 ARG N 1 1
2 789 1 1 13 ARG NE N -12.298 2.123 -1.528 1.00 . A A . 13 ARG NE 1 1
2 790 1 1 13 ARG NH1 N -13.292 4.064 -0.795 1.00 . A A . 13 ARG NH1 1 1
2 791 1 1 13 ARG NH2 N -14.557 2.174 -1.097 1.00 . A A . 13 ARG NH2 1 1
2 792 1 1 13 ARG O O -10.376 -0.045 -6.654 1.00 . A A . 13 ARG O 1 1
2 793 1 1 14 PRO C C -9.808 -2.342 -3.111 1.00 . A A . 14 PRO C 1 1
2 794 1 1 14 PRO CA C -11.134 -1.752 -3.576 1.00 . A A . 14 PRO CA 1 1
2 795 1 1 14 PRO CB C -12.243 -2.804 -3.504 1.00 . A A . 14 PRO CB 1 1
2 796 1 1 14 PRO CD C -11.960 -2.261 -5.814 1.00 . A A . 14 PRO CD 1 1
2 797 1 1 14 PRO CG C -12.307 -3.382 -4.875 1.00 . A A . 14 PRO CG 1 1
2 798 1 1 14 PRO HA H -11.392 -0.910 -2.949 1.00 . A A . 14 PRO HA 1 1
2 799 1 1 14 PRO HB2 H -11.984 -3.554 -2.769 1.00 . A A . 14 PRO HB2 1 1
2 800 1 1 14 PRO HB3 H -13.176 -2.332 -3.231 1.00 . A A . 14 PRO HB3 1 1
2 801 1 1 14 PRO HD2 H -11.413 -2.637 -6.666 1.00 . A A . 14 PRO HD2 1 1
2 802 1 1 14 PRO HD3 H -12.853 -1.745 -6.134 1.00 . A A . 14 PRO HD3 1 1
2 803 1 1 14 PRO HG2 H -11.592 -4.185 -4.969 1.00 . A A . 14 PRO HG2 1 1
2 804 1 1 14 PRO HG3 H -13.305 -3.742 -5.075 1.00 . A A . 14 PRO HG3 1 1
2 805 1 1 14 PRO N N -11.111 -1.380 -4.994 1.00 . A A . 14 PRO N 1 1
2 806 1 1 14 PRO O O -9.615 -2.597 -1.921 1.00 . A A . 14 PRO O 1 1
2 807 1 1 15 ARG C C -6.993 -2.451 -2.504 1.00 . A A . 15 ARG C 1 1
2 808 1 1 15 ARG CA C -7.589 -3.119 -3.740 1.00 . A A . 15 ARG CA 1 1
2 809 1 1 15 ARG CB C -6.641 -2.954 -4.929 1.00 . A A . 15 ARG CB 1 1
2 810 1 1 15 ARG CD C -6.184 -3.397 -7.360 1.00 . A A . 15 ARG CD 1 1
2 811 1 1 15 ARG CG C -7.198 -3.503 -6.232 1.00 . A A . 15 ARG CG 1 1
2 812 1 1 15 ARG CZ C -5.848 -4.433 -9.564 1.00 . A A . 15 ARG CZ 1 1
2 813 1 1 15 ARG H H -9.110 -2.334 -4.984 1.00 . A A . 15 ARG H 1 1
2 814 1 1 15 ARG HA H -7.720 -4.171 -3.537 1.00 . A A . 15 ARG HA 1 1
2 815 1 1 15 ARG HB2 H -6.433 -1.904 -5.066 1.00 . A A . 15 ARG HB2 1 1
2 816 1 1 15 ARG HB3 H -5.718 -3.471 -4.711 1.00 . A A . 15 ARG HB3 1 1
2 817 1 1 15 ARG HD2 H -6.330 -2.457 -7.871 1.00 . A A . 15 ARG HD2 1 1
2 818 1 1 15 ARG HD3 H -5.191 -3.425 -6.937 1.00 . A A . 15 ARG HD3 1 1
2 819 1 1 15 ARG HE H -6.787 -5.296 -8.030 1.00 . A A . 15 ARG HE 1 1
2 820 1 1 15 ARG HG2 H -7.458 -4.542 -6.093 1.00 . A A . 15 ARG HG2 1 1
2 821 1 1 15 ARG HG3 H -8.081 -2.943 -6.500 1.00 . A A . 15 ARG HG3 1 1
2 822 1 1 15 ARG HH11 H -5.086 -2.572 -9.376 1.00 . A A . 15 ARG HH11 1 1
2 823 1 1 15 ARG HH12 H -4.857 -3.314 -10.924 1.00 . A A . 15 ARG HH12 1 1
2 824 1 1 15 ARG HH21 H -6.491 -6.284 -10.065 1.00 . A A . 15 ARG HH21 1 1
2 825 1 1 15 ARG HH22 H -5.657 -5.425 -11.315 1.00 . A A . 15 ARG HH22 1 1
2 826 1 1 15 ARG N N -8.897 -2.557 -4.054 1.00 . A A . 15 ARG N 1 1
2 827 1 1 15 ARG NE N -6.320 -4.486 -8.323 1.00 . A A . 15 ARG NE 1 1
2 828 1 1 15 ARG NH1 N -5.212 -3.351 -9.989 1.00 . A A . 15 ARG NH1 1 1
2 829 1 1 15 ARG NH2 N -6.012 -5.465 -10.382 1.00 . A A . 15 ARG NH2 1 1
2 830 1 1 15 ARG O O -7.365 -1.331 -2.149 1.00 . A A . 15 ARG O 1 1
2 831 1 1 16 LYS C C -3.972 -3.097 -0.566 1.00 . A A . 16 LYS C 1 1
2 832 1 1 16 LYS CA C -5.417 -2.619 -0.656 1.00 . A A . 16 LYS CA 1 1
2 833 1 1 16 LYS CB C -6.186 -3.047 0.596 1.00 . A A . 16 LYS CB 1 1
2 834 1 1 16 LYS CD C -7.811 -2.414 2.404 1.00 . A A . 16 LYS CD 1 1
2 835 1 1 16 LYS CE C -7.787 -1.459 3.588 1.00 . A A . 16 LYS CE 1 1
2 836 1 1 16 LYS CG C -6.940 -1.911 1.265 1.00 . A A . 16 LYS CG 1 1
2 837 1 1 16 LYS H H -5.812 -4.031 -2.183 1.00 . A A . 16 LYS H 1 1
2 838 1 1 16 LYS HA H -5.424 -1.541 -0.721 1.00 . A A . 16 LYS HA 1 1
2 839 1 1 16 LYS HB2 H -6.897 -3.812 0.324 1.00 . A A . 16 LYS HB2 1 1
2 840 1 1 16 LYS HB3 H -5.486 -3.456 1.311 1.00 . A A . 16 LYS HB3 1 1
2 841 1 1 16 LYS HD2 H -8.828 -2.510 2.054 1.00 . A A . 16 LYS HD2 1 1
2 842 1 1 16 LYS HD3 H -7.446 -3.380 2.725 1.00 . A A . 16 LYS HD3 1 1
2 843 1 1 16 LYS HE2 H -7.968 -2.020 4.491 1.00 . A A . 16 LYS HE2 1 1
2 844 1 1 16 LYS HE3 H -6.812 -0.997 3.641 1.00 . A A . 16 LYS HE3 1 1
2 845 1 1 16 LYS HG2 H -6.229 -1.199 1.657 1.00 . A A . 16 LYS HG2 1 1
2 846 1 1 16 LYS HG3 H -7.569 -1.427 0.531 1.00 . A A . 16 LYS HG3 1 1
2 847 1 1 16 LYS HZ1 H -8.799 0.015 2.507 1.00 . A A . 16 LYS HZ1 1 1
2 848 1 1 16 LYS HZ2 H -8.644 0.359 4.156 1.00 . A A . 16 LYS HZ2 1 1
2 849 1 1 16 LYS HZ3 H -9.767 -0.794 3.634 1.00 . A A . 16 LYS HZ3 1 1
2 850 1 1 16 LYS N N -6.067 -3.144 -1.851 1.00 . A A . 16 LYS N 1 1
2 851 1 1 16 LYS NZ N -8.822 -0.395 3.463 1.00 . A A . 16 LYS NZ 1 1
2 852 1 1 16 LYS O O -3.571 -4.028 -1.267 1.00 . A A . 16 LYS O 1 1
2 853 1 1 17 CYS C C -1.530 -3.272 1.913 1.00 . A A . 17 CYS C 1 1
2 854 1 1 17 CYS CA C -1.793 -2.816 0.481 1.00 . A A . 17 CYS CA 1 1
2 855 1 1 17 CYS CB C -0.891 -1.629 0.137 1.00 . A A . 17 CYS CB 1 1
2 856 1 1 17 CYS H H -3.571 -1.722 0.829 1.00 . A A . 17 CYS H 1 1
2 857 1 1 17 CYS HA H -1.570 -3.632 -0.189 1.00 . A A . 17 CYS HA 1 1
2 858 1 1 17 CYS HB2 H -1.239 -0.757 0.671 1.00 . A A . 17 CYS HB2 1 1
2 859 1 1 17 CYS HB3 H 0.119 -1.855 0.446 1.00 . A A . 17 CYS HB3 1 1
2 860 1 1 17 CYS N N -3.194 -2.456 0.299 1.00 . A A . 17 CYS N 1 1
2 861 1 1 17 CYS O O -1.614 -2.482 2.854 1.00 . A A . 17 CYS O 1 1
2 862 1 1 17 CYS SG S -0.851 -1.214 -1.635 1.00 . A A . 17 CYS SG 1 1
2 863 1 1 18 LYS C C 0.080 -4.260 4.143 1.00 . A A . 18 LYS C 1 1
2 864 1 1 18 LYS CA C -0.934 -5.114 3.389 1.00 . A A . 18 LYS CA 1 1
2 865 1 1 18 LYS CB C -0.411 -6.546 3.255 1.00 . A A . 18 LYS CB 1 1
2 866 1 1 18 LYS CD C 0.425 -8.461 4.650 1.00 . A A . 18 LYS CD 1 1
2 867 1 1 18 LYS CE C 0.644 -9.263 3.376 1.00 . A A . 18 LYS CE 1 1
2 868 1 1 18 LYS CG C 0.509 -6.967 4.388 1.00 . A A . 18 LYS CG 1 1
2 869 1 1 18 LYS H H -1.159 -5.133 1.284 1.00 . A A . 18 LYS H 1 1
2 870 1 1 18 LYS HA H -1.859 -5.128 3.945 1.00 . A A . 18 LYS HA 1 1
2 871 1 1 18 LYS HB2 H -1.253 -7.223 3.232 1.00 . A A . 18 LYS HB2 1 1
2 872 1 1 18 LYS HB3 H 0.135 -6.632 2.326 1.00 . A A . 18 LYS HB3 1 1
2 873 1 1 18 LYS HD2 H 1.181 -8.735 5.369 1.00 . A A . 18 LYS HD2 1 1
2 874 1 1 18 LYS HD3 H -0.554 -8.693 5.047 1.00 . A A . 18 LYS HD3 1 1
2 875 1 1 18 LYS HE2 H 0.730 -10.307 3.635 1.00 . A A . 18 LYS HE2 1 1
2 876 1 1 18 LYS HE3 H -0.205 -9.121 2.726 1.00 . A A . 18 LYS HE3 1 1
2 877 1 1 18 LYS HG2 H 1.526 -6.714 4.127 1.00 . A A . 18 LYS HG2 1 1
2 878 1 1 18 LYS HG3 H 0.224 -6.436 5.286 1.00 . A A . 18 LYS HG3 1 1
2 879 1 1 18 LYS HZ1 H 2.610 -8.556 3.344 1.00 . A A . 18 LYS HZ1 1 1
2 880 1 1 18 LYS HZ2 H 1.672 -8.032 2.037 1.00 . A A . 18 LYS HZ2 1 1
2 881 1 1 18 LYS HZ3 H 2.245 -9.623 2.084 1.00 . A A . 18 LYS HZ3 1 1
2 882 1 1 18 LYS N N -1.212 -4.552 2.072 1.00 . A A . 18 LYS N 1 1
2 883 1 1 18 LYS NZ N 1.879 -8.839 2.660 1.00 . A A . 18 LYS NZ 1 1
2 884 1 1 18 LYS O O 1.064 -3.780 3.580 1.00 . A A . 18 LYS O 1 1
2 885 1 1 19 PRO C C 2.059 -3.957 6.556 1.00 . A A . 19 PRO C 1 1
2 886 1 1 19 PRO CA C 0.721 -3.271 6.307 1.00 . A A . 19 PRO CA 1 1
2 887 1 1 19 PRO CB C -0.070 -3.150 7.612 1.00 . A A . 19 PRO CB 1 1
2 888 1 1 19 PRO CD C -1.315 -4.610 6.185 1.00 . A A . 19 PRO CD 1 1
2 889 1 1 19 PRO CG C -0.967 -4.340 7.623 1.00 . A A . 19 PRO CG 1 1
2 890 1 1 19 PRO HA H 0.893 -2.287 5.897 1.00 . A A . 19 PRO HA 1 1
2 891 1 1 19 PRO HB2 H 0.611 -3.161 8.452 1.00 . A A . 19 PRO HB2 1 1
2 892 1 1 19 PRO HB3 H -0.635 -2.231 7.612 1.00 . A A . 19 PRO HB3 1 1
2 893 1 1 19 PRO HD2 H -1.417 -5.670 6.015 1.00 . A A . 19 PRO HD2 1 1
2 894 1 1 19 PRO HD3 H -2.224 -4.093 5.913 1.00 . A A . 19 PRO HD3 1 1
2 895 1 1 19 PRO HG2 H -0.450 -5.186 8.049 1.00 . A A . 19 PRO HG2 1 1
2 896 1 1 19 PRO HG3 H -1.861 -4.121 8.190 1.00 . A A . 19 PRO HG3 1 1
2 897 1 1 19 PRO N N -0.162 -4.066 5.448 1.00 . A A . 19 PRO N 1 1
2 898 1 1 19 PRO O O 2.250 -5.133 6.244 1.00 . A A . 19 PRO O 1 1
2 899 1 1 20 PRO C C 2.676 -0.894 6.296 1.00 . A A . 20 PRO C 1 1
2 900 1 1 20 PRO CA C 2.796 -1.808 7.510 1.00 . A A . 20 PRO CA 1 1
2 901 1 1 20 PRO CB C 4.049 -1.462 8.318 1.00 . A A . 20 PRO CB 1 1
2 902 1 1 20 PRO CD C 4.369 -3.671 7.463 1.00 . A A . 20 PRO CD 1 1
2 903 1 1 20 PRO CG C 5.092 -2.403 7.821 1.00 . A A . 20 PRO CG 1 1
2 904 1 1 20 PRO HA H 1.921 -1.694 8.134 1.00 . A A . 20 PRO HA 1 1
2 905 1 1 20 PRO HB2 H 4.325 -0.432 8.136 1.00 . A A . 20 PRO HB2 1 1
2 906 1 1 20 PRO HB3 H 3.855 -1.608 9.370 1.00 . A A . 20 PRO HB3 1 1
2 907 1 1 20 PRO HD2 H 4.833 -4.143 6.610 1.00 . A A . 20 PRO HD2 1 1
2 908 1 1 20 PRO HD3 H 4.352 -4.346 8.306 1.00 . A A . 20 PRO HD3 1 1
2 909 1 1 20 PRO HG2 H 5.575 -1.987 6.949 1.00 . A A . 20 PRO HG2 1 1
2 910 1 1 20 PRO HG3 H 5.817 -2.590 8.599 1.00 . A A . 20 PRO HG3 1 1
2 911 1 1 20 PRO N N 3.010 -3.208 7.134 1.00 . A A . 20 PRO N 1 1
2 912 1 1 20 PRO O O 2.353 0.287 6.425 1.00 . A A . 20 PRO O 1 1
2 913 1 1 21 LEU C C 1.607 0.195 3.860 1.00 . A A . 21 LEU C 1 1
2 914 1 1 21 LEU CA C 2.856 -0.681 3.878 1.00 . A A . 21 LEU CA 1 1
2 915 1 1 21 LEU CB C 2.851 -1.622 2.672 1.00 . A A . 21 LEU CB 1 1
2 916 1 1 21 LEU CD1 C 3.731 -3.638 1.470 1.00 . A A . 21 LEU CD1 1 1
2 917 1 1 21 LEU CD2 C 5.264 -2.263 2.889 1.00 . A A . 21 LEU CD2 1 1
2 918 1 1 21 LEU CG C 3.844 -2.783 2.723 1.00 . A A . 21 LEU CG 1 1
2 919 1 1 21 LEU H H 3.188 -2.393 5.077 1.00 . A A . 21 LEU H 1 1
2 920 1 1 21 LEU HA H 3.727 -0.045 3.825 1.00 . A A . 21 LEU HA 1 1
2 921 1 1 21 LEU HB2 H 1.859 -2.039 2.583 1.00 . A A . 21 LEU HB2 1 1
2 922 1 1 21 LEU HB3 H 3.072 -1.034 1.793 1.00 . A A . 21 LEU HB3 1 1
2 923 1 1 21 LEU HD11 H 3.523 -3.005 0.621 1.00 . A A . 21 LEU HD11 1 1
2 924 1 1 21 LEU HD12 H 2.928 -4.350 1.593 1.00 . A A . 21 LEU HD12 1 1
2 925 1 1 21 LEU HD13 H 4.658 -4.165 1.309 1.00 . A A . 21 LEU HD13 1 1
2 926 1 1 21 LEU HD21 H 5.297 -1.560 3.709 1.00 . A A . 21 LEU HD21 1 1
2 927 1 1 21 LEU HD22 H 5.576 -1.769 1.979 1.00 . A A . 21 LEU HD22 1 1
2 928 1 1 21 LEU HD23 H 5.929 -3.089 3.096 1.00 . A A . 21 LEU HD23 1 1
2 929 1 1 21 LEU HG H 3.614 -3.408 3.576 1.00 . A A . 21 LEU HG 1 1
2 930 1 1 21 LEU N N 2.936 -1.447 5.116 1.00 . A A . 21 LEU N 1 1
2 931 1 1 21 LEU O O 0.534 -0.224 4.294 1.00 . A A . 21 LEU O 1 1
2 932 1 1 22 LYS C C 0.446 2.847 1.840 1.00 . A A . 22 LYS C 1 1
2 933 1 1 22 LYS CA C 0.637 2.349 3.270 1.00 . A A . 22 LYS CA 1 1
2 934 1 1 22 LYS CB C 0.871 3.535 4.208 1.00 . A A . 22 LYS CB 1 1
2 935 1 1 22 LYS CD C -0.353 3.513 6.402 1.00 . A A . 22 LYS CD 1 1
2 936 1 1 22 LYS CE C -0.171 3.470 7.910 1.00 . A A . 22 LYS CE 1 1
2 937 1 1 22 LYS CG C 0.931 3.148 5.676 1.00 . A A . 22 LYS CG 1 1
2 938 1 1 22 LYS H H 2.633 1.691 3.018 1.00 . A A . 22 LYS H 1 1
2 939 1 1 22 LYS HA H -0.256 1.826 3.579 1.00 . A A . 22 LYS HA 1 1
2 940 1 1 22 LYS HB2 H 1.805 4.009 3.944 1.00 . A A . 22 LYS HB2 1 1
2 941 1 1 22 LYS HB3 H 0.067 4.245 4.078 1.00 . A A . 22 LYS HB3 1 1
2 942 1 1 22 LYS HD2 H -0.648 4.510 6.114 1.00 . A A . 22 LYS HD2 1 1
2 943 1 1 22 LYS HD3 H -1.126 2.811 6.121 1.00 . A A . 22 LYS HD3 1 1
2 944 1 1 22 LYS HE2 H -1.081 3.103 8.360 1.00 . A A . 22 LYS HE2 1 1
2 945 1 1 22 LYS HE3 H 0.642 2.798 8.144 1.00 . A A . 22 LYS HE3 1 1
2 946 1 1 22 LYS HG2 H 1.084 2.081 5.751 1.00 . A A . 22 LYS HG2 1 1
2 947 1 1 22 LYS HG3 H 1.757 3.666 6.141 1.00 . A A . 22 LYS HG3 1 1
2 948 1 1 22 LYS HZ1 H 1.118 5.079 8.247 1.00 . A A . 22 LYS HZ1 1 1
2 949 1 1 22 LYS HZ2 H 0.018 4.810 9.503 1.00 . A A . 22 LYS HZ2 1 1
2 950 1 1 22 LYS HZ3 H -0.503 5.527 8.062 1.00 . A A . 22 LYS HZ3 1 1
2 951 1 1 22 LYS N N 1.753 1.414 3.349 1.00 . A A . 22 LYS N 1 1
2 952 1 1 22 LYS NZ N 0.138 4.815 8.471 1.00 . A A . 22 LYS NZ 1 1
2 953 1 1 22 LYS O O 1.376 2.822 1.034 1.00 . A A . 22 LYS O 1 1
2 954 1 1 23 CYS C C -1.009 5.330 0.170 1.00 . A A . 23 CYS C 1 1
2 955 1 1 23 CYS CA C -1.078 3.807 0.203 1.00 . A A . 23 CYS CA 1 1
2 956 1 1 23 CYS CB C -2.470 3.338 -0.228 1.00 . A A . 23 CYS CB 1 1
2 957 1 1 23 CYS H H -1.465 3.296 2.220 1.00 . A A . 23 CYS H 1 1
2 958 1 1 23 CYS HA H -0.346 3.410 -0.483 1.00 . A A . 23 CYS HA 1 1
2 959 1 1 23 CYS HB2 H -3.196 3.681 0.494 1.00 . A A . 23 CYS HB2 1 1
2 960 1 1 23 CYS HB3 H -2.700 3.764 -1.193 1.00 . A A . 23 CYS HB3 1 1
2 961 1 1 23 CYS N N -0.765 3.301 1.534 1.00 . A A . 23 CYS N 1 1
2 962 1 1 23 CYS O O -1.465 6.003 1.093 1.00 . A A . 23 CYS O 1 1
2 963 1 1 23 CYS SG S -2.636 1.530 -0.365 1.00 . A A . 23 CYS SG 1 1
2 964 1 1 24 ASN C C -1.033 7.793 -2.308 1.00 . A A . 24 ASN C 1 1
2 965 1 1 24 ASN CA C -0.306 7.312 -1.056 1.00 . A A . 24 ASN CA 1 1
2 966 1 1 24 ASN CB C 1.171 7.709 -1.127 1.00 . A A . 24 ASN CB 1 1
2 967 1 1 24 ASN CG C 1.802 7.355 -2.459 1.00 . A A . 24 ASN CG 1 1
2 968 1 1 24 ASN H H -0.089 5.279 -1.605 1.00 . A A . 24 ASN H 1 1
2 969 1 1 24 ASN HA H -0.753 7.779 -0.192 1.00 . A A . 24 ASN HA 1 1
2 970 1 1 24 ASN HB2 H 1.258 8.776 -0.981 1.00 . A A . 24 ASN HB2 1 1
2 971 1 1 24 ASN HB3 H 1.712 7.197 -0.345 1.00 . A A . 24 ASN HB3 1 1
2 972 1 1 24 ASN HD21 H 1.762 5.423 -1.992 1.00 . A A . 24 ASN HD21 1 1
2 973 1 1 24 ASN HD22 H 2.425 5.808 -3.541 1.00 . A A . 24 ASN HD22 1 1
2 974 1 1 24 ASN N N -0.435 5.868 -0.902 1.00 . A A . 24 ASN N 1 1
2 975 1 1 24 ASN ND2 N 2.018 6.064 -2.687 1.00 . A A . 24 ASN ND2 1 1
2 976 1 1 24 ASN O O -1.800 7.049 -2.918 1.00 . A A . 24 ASN O 1 1
2 977 1 1 24 ASN OD1 O 2.090 8.232 -3.274 1.00 . A A . 24 ASN OD1 1 1
2 978 1 1 25 LYS C C -1.125 8.785 -5.106 1.00 . A A . 25 LYS C 1 1
2 979 1 1 25 LYS CA C -1.415 9.625 -3.865 1.00 . A A . 25 LYS CA 1 1
2 980 1 1 25 LYS CB C -0.920 11.057 -4.078 1.00 . A A . 25 LYS CB 1 1
2 981 1 1 25 LYS CD C 1.096 12.535 -3.842 1.00 . A A . 25 LYS CD 1 1
2 982 1 1 25 LYS CE C 1.400 12.603 -2.354 1.00 . A A . 25 LYS CE 1 1
2 983 1 1 25 LYS CG C 0.586 11.162 -4.245 1.00 . A A . 25 LYS CG 1 1
2 984 1 1 25 LYS H H -0.165 9.588 -2.157 1.00 . A A . 25 LYS H 1 1
2 985 1 1 25 LYS HA H -2.482 9.642 -3.698 1.00 . A A . 25 LYS HA 1 1
2 986 1 1 25 LYS HB2 H -1.389 11.458 -4.966 1.00 . A A . 25 LYS HB2 1 1
2 987 1 1 25 LYS HB3 H -1.210 11.656 -3.228 1.00 . A A . 25 LYS HB3 1 1
2 988 1 1 25 LYS HD2 H 2.002 12.748 -4.393 1.00 . A A . 25 LYS HD2 1 1
2 989 1 1 25 LYS HD3 H 0.345 13.274 -4.083 1.00 . A A . 25 LYS HD3 1 1
2 990 1 1 25 LYS HE2 H 0.474 12.515 -1.806 1.00 . A A . 25 LYS HE2 1 1
2 991 1 1 25 LYS HE3 H 2.051 11.781 -2.095 1.00 . A A . 25 LYS HE3 1 1
2 992 1 1 25 LYS HG2 H 1.060 10.417 -3.622 1.00 . A A . 25 LYS HG2 1 1
2 993 1 1 25 LYS HG3 H 0.838 10.982 -5.280 1.00 . A A . 25 LYS HG3 1 1
2 994 1 1 25 LYS HZ1 H 1.351 14.585 -1.694 1.00 . A A . 25 LYS HZ1 1 1
2 995 1 1 25 LYS HZ2 H 2.598 14.259 -2.791 1.00 . A A . 25 LYS HZ2 1 1
2 996 1 1 25 LYS HZ3 H 2.720 13.728 -1.189 1.00 . A A . 25 LYS HZ3 1 1
2 997 1 1 25 LYS N N -0.786 9.043 -2.685 1.00 . A A . 25 LYS N 1 1
2 998 1 1 25 LYS NZ N 2.064 13.884 -1.981 1.00 . A A . 25 LYS NZ 1 1
2 999 1 1 25 LYS O O -1.877 8.820 -6.080 1.00 . A A . 25 LYS O 1 1
2 1000 1 1 26 ALA C C -0.403 5.858 -6.152 1.00 . A A . 26 ALA C 1 1
2 1001 1 1 26 ALA CA C 0.355 7.181 -6.181 1.00 . A A . 26 ALA CA 1 1
2 1002 1 1 26 ALA CB C 1.856 6.933 -6.162 1.00 . A A . 26 ALA CB 1 1
2 1003 1 1 26 ALA H H 0.528 8.047 -4.258 1.00 . A A . 26 ALA H 1 1
2 1004 1 1 26 ALA HA H 0.113 7.703 -7.096 1.00 . A A . 26 ALA HA 1 1
2 1005 1 1 26 ALA HB1 H 2.071 5.996 -6.652 1.00 . A A . 26 ALA HB1 1 1
2 1006 1 1 26 ALA HB2 H 2.360 7.736 -6.679 1.00 . A A . 26 ALA HB2 1 1
2 1007 1 1 26 ALA HB3 H 2.199 6.891 -5.138 1.00 . A A . 26 ALA HB3 1 1
2 1008 1 1 26 ALA N N -0.032 8.031 -5.063 1.00 . A A . 26 ALA N 1 1
2 1009 1 1 26 ALA O O -0.065 4.924 -6.879 1.00 . A A . 26 ALA O 1 1
2 1010 1 1 27 GLN C C -1.357 3.329 -5.289 1.00 . A A . 27 GLN C 1 1
2 1011 1 1 27 GLN CA C -2.230 4.576 -5.184 1.00 . A A . 27 GLN CA 1 1
2 1012 1 1 27 GLN CB C -3.315 4.546 -6.262 1.00 . A A . 27 GLN CB 1 1
2 1013 1 1 27 GLN CD C -3.937 5.051 -8.658 1.00 . A A . 27 GLN CD 1 1
2 1014 1 1 27 GLN CG C -2.824 4.987 -7.631 1.00 . A A . 27 GLN CG 1 1
2 1015 1 1 27 GLN H H -1.647 6.564 -4.755 1.00 . A A . 27 GLN H 1 1
2 1016 1 1 27 GLN HA H -2.702 4.589 -4.213 1.00 . A A . 27 GLN HA 1 1
2 1017 1 1 27 GLN HB2 H -3.694 3.539 -6.347 1.00 . A A . 27 GLN HB2 1 1
2 1018 1 1 27 GLN HB3 H -4.120 5.201 -5.964 1.00 . A A . 27 GLN HB3 1 1
2 1019 1 1 27 GLN HE21 H -4.861 6.461 -7.606 1.00 . A A . 27 GLN HE21 1 1
2 1020 1 1 27 GLN HE22 H -5.646 5.980 -9.068 1.00 . A A . 27 GLN HE22 1 1
2 1021 1 1 27 GLN HG2 H -2.382 5.969 -7.542 1.00 . A A . 27 GLN HG2 1 1
2 1022 1 1 27 GLN HG3 H -2.076 4.288 -7.974 1.00 . A A . 27 GLN HG3 1 1
2 1023 1 1 27 GLN N N -1.427 5.786 -5.307 1.00 . A A . 27 GLN N 1 1
2 1024 1 1 27 GLN NE2 N -4.914 5.917 -8.420 1.00 . A A . 27 GLN NE2 1 1
2 1025 1 1 27 GLN O O -1.648 2.421 -6.067 1.00 . A A . 27 GLN O 1 1
2 1026 1 1 27 GLN OE1 O -3.919 4.327 -9.655 1.00 . A A . 27 GLN OE1 1 1
2 1027 1 1 28 ILE C C 1.070 1.803 -3.092 1.00 . A A . 28 ILE C 1 1
2 1028 1 1 28 ILE CA C 0.627 2.159 -4.507 1.00 . A A . 28 ILE CA 1 1
2 1029 1 1 28 ILE CB C 1.872 2.443 -5.366 1.00 . A A . 28 ILE CB 1 1
2 1030 1 1 28 ILE CD1 C 3.945 3.918 -5.458 1.00 . A A . 28 ILE CD1 1 1
2 1031 1 1 28 ILE CG1 C 2.543 3.743 -4.917 1.00 . A A . 28 ILE CG1 1 1
2 1032 1 1 28 ILE CG2 C 1.495 2.517 -6.839 1.00 . A A . 28 ILE CG2 1 1
2 1033 1 1 28 ILE H H -0.109 4.049 -3.903 1.00 . A A . 28 ILE H 1 1
2 1034 1 1 28 ILE HA H 0.105 1.314 -4.932 1.00 . A A . 28 ILE HA 1 1
2 1035 1 1 28 ILE HB H 2.565 1.626 -5.238 1.00 . A A . 28 ILE HB 1 1
2 1036 1 1 28 ILE HD11 H 4.483 2.986 -5.376 1.00 . A A . 28 ILE HD11 1 1
2 1037 1 1 28 ILE HD12 H 3.895 4.212 -6.497 1.00 . A A . 28 ILE HD12 1 1
2 1038 1 1 28 ILE HD13 H 4.457 4.682 -4.893 1.00 . A A . 28 ILE HD13 1 1
2 1039 1 1 28 ILE HG12 H 1.952 4.580 -5.251 1.00 . A A . 28 ILE HG12 1 1
2 1040 1 1 28 ILE HG13 H 2.600 3.754 -3.838 1.00 . A A . 28 ILE HG13 1 1
2 1041 1 1 28 ILE HG21 H 1.753 1.587 -7.324 1.00 . A A . 28 ILE HG21 1 1
2 1042 1 1 28 ILE HG22 H 0.432 2.686 -6.929 1.00 . A A . 28 ILE HG22 1 1
2 1043 1 1 28 ILE HG23 H 2.030 3.329 -7.307 1.00 . A A . 28 ILE HG23 1 1
2 1044 1 1 28 ILE N N -0.288 3.294 -4.502 1.00 . A A . 28 ILE N 1 1
2 1045 1 1 28 ILE O O 0.799 2.539 -2.142 1.00 . A A . 28 ILE O 1 1
2 1046 1 1 29 CYS C C 3.630 0.768 -1.375 1.00 . A A . 29 CYS C 1 1
2 1047 1 1 29 CYS CA C 2.235 0.219 -1.660 1.00 . A A . 29 CYS CA 1 1
2 1048 1 1 29 CYS CB C 2.257 -1.310 -1.605 1.00 . A A . 29 CYS CB 1 1
2 1049 1 1 29 CYS H H 1.938 0.127 -3.753 1.00 . A A . 29 CYS H 1 1
2 1050 1 1 29 CYS HA H 1.556 0.587 -0.905 1.00 . A A . 29 CYS HA 1 1
2 1051 1 1 29 CYS HB2 H 3.122 -1.670 -2.146 1.00 . A A . 29 CYS HB2 1 1
2 1052 1 1 29 CYS HB3 H 2.326 -1.626 -0.575 1.00 . A A . 29 CYS HB3 1 1
2 1053 1 1 29 CYS N N 1.753 0.672 -2.958 1.00 . A A . 29 CYS N 1 1
2 1054 1 1 29 CYS O O 4.579 0.496 -2.111 1.00 . A A . 29 CYS O 1 1
2 1055 1 1 29 CYS SG S 0.786 -2.102 -2.331 1.00 . A A . 29 CYS SG 1 1
2 1056 1 1 30 VAL C C 5.167 2.198 1.599 1.00 . A A . 30 VAL C 1 1
2 1057 1 1 30 VAL CA C 5.025 2.132 0.082 1.00 . A A . 30 VAL CA 1 1
2 1058 1 1 30 VAL CB C 5.188 3.548 -0.501 1.00 . A A . 30 VAL CB 1 1
2 1059 1 1 30 VAL CG1 C 5.228 3.500 -2.021 1.00 . A A . 30 VAL CG1 1 1
2 1060 1 1 30 VAL CG2 C 4.069 4.456 -0.017 1.00 . A A . 30 VAL CG2 1 1
2 1061 1 1 30 VAL H H 2.954 1.725 0.246 1.00 . A A . 30 VAL H 1 1
2 1062 1 1 30 VAL HA H 5.813 1.508 -0.317 1.00 . A A . 30 VAL HA 1 1
2 1063 1 1 30 VAL HB H 6.128 3.953 -0.152 1.00 . A A . 30 VAL HB 1 1
2 1064 1 1 30 VAL HG11 H 5.837 4.311 -2.392 1.00 . A A . 30 VAL HG11 1 1
2 1065 1 1 30 VAL HG12 H 5.649 2.557 -2.340 1.00 . A A . 30 VAL HG12 1 1
2 1066 1 1 30 VAL HG13 H 4.224 3.594 -2.409 1.00 . A A . 30 VAL HG13 1 1
2 1067 1 1 30 VAL HG21 H 4.053 5.357 -0.612 1.00 . A A . 30 VAL HG21 1 1
2 1068 1 1 30 VAL HG22 H 3.121 3.944 -0.115 1.00 . A A . 30 VAL HG22 1 1
2 1069 1 1 30 VAL HG23 H 4.232 4.710 1.020 1.00 . A A . 30 VAL HG23 1 1
2 1070 1 1 30 VAL N N 3.746 1.544 -0.302 1.00 . A A . 30 VAL N 1 1
2 1071 1 1 30 VAL O O 4.291 2.717 2.291 1.00 . A A . 30 VAL O 1 1
2 1072 1 1 31 ASP C C 6.559 3.094 4.089 1.00 . A A . 31 ASP C 1 1
2 1073 1 1 31 ASP CA C 6.532 1.670 3.542 1.00 . A A . 31 ASP CA 1 1
2 1074 1 1 31 ASP CB C 7.857 0.969 3.843 1.00 . A A . 31 ASP CB 1 1
2 1075 1 1 31 ASP CG C 7.994 -0.350 3.110 1.00 . A A . 31 ASP CG 1 1
2 1076 1 1 31 ASP H H 6.934 1.270 1.503 1.00 . A A . 31 ASP H 1 1
2 1077 1 1 31 ASP HA H 5.732 1.128 4.023 1.00 . A A . 31 ASP HA 1 1
2 1078 1 1 31 ASP HB2 H 8.673 1.612 3.547 1.00 . A A . 31 ASP HB2 1 1
2 1079 1 1 31 ASP HB3 H 7.923 0.778 4.905 1.00 . A A . 31 ASP HB3 1 1
2 1080 1 1 31 ASP N N 6.274 1.670 2.107 1.00 . A A . 31 ASP N 1 1
2 1081 1 1 31 ASP O O 7.011 4.030 3.429 1.00 . A A . 31 ASP O 1 1
2 1082 1 1 31 ASP OD1 O 8.152 -0.326 1.871 1.00 . A A . 31 ASP OD1 1 1
2 1083 1 1 31 ASP OD2 O 7.944 -1.408 3.773 1.00 . A A . 31 ASP OD2 1 1
2 1084 1 1 32 PRO C C 7.408 5.073 6.368 1.00 . A A . 32 PRO C 1 1
2 1085 1 1 32 PRO CA C 6.020 4.570 5.986 1.00 . A A . 32 PRO CA 1 1
2 1086 1 1 32 PRO CB C 5.184 4.304 7.241 1.00 . A A . 32 PRO CB 1 1
2 1087 1 1 32 PRO CD C 5.508 2.192 6.168 1.00 . A A . 32 PRO CD 1 1
2 1088 1 1 32 PRO CG C 5.361 2.850 7.512 1.00 . A A . 32 PRO CG 1 1
2 1089 1 1 32 PRO HA H 5.526 5.309 5.373 1.00 . A A . 32 PRO HA 1 1
2 1090 1 1 32 PRO HB2 H 5.554 4.907 8.058 1.00 . A A . 32 PRO HB2 1 1
2 1091 1 1 32 PRO HB3 H 4.150 4.546 7.046 1.00 . A A . 32 PRO HB3 1 1
2 1092 1 1 32 PRO HD2 H 6.190 1.357 6.230 1.00 . A A . 32 PRO HD2 1 1
2 1093 1 1 32 PRO HD3 H 4.547 1.870 5.798 1.00 . A A . 32 PRO HD3 1 1
2 1094 1 1 32 PRO HG2 H 6.249 2.694 8.106 1.00 . A A . 32 PRO HG2 1 1
2 1095 1 1 32 PRO HG3 H 4.492 2.465 8.025 1.00 . A A . 32 PRO HG3 1 1
2 1096 1 1 32 PRO N N 6.064 3.263 5.324 1.00 . A A . 32 PRO N 1 1
2 1097 1 1 32 PRO O O 7.702 6.262 6.246 1.00 . A A . 32 PRO O 1 1
2 1098 1 1 33 ASN C C 10.334 5.260 6.111 1.00 . A A . 33 ASN C 1 1
2 1099 1 1 33 ASN CA C 9.614 4.513 7.229 1.00 . A A . 33 ASN CA 1 1
2 1100 1 1 33 ASN CB C 10.400 3.256 7.606 1.00 . A A . 33 ASN CB 1 1
2 1101 1 1 33 ASN CG C 9.841 2.572 8.838 1.00 . A A . 33 ASN CG 1 1
2 1102 1 1 33 ASN H H 7.964 3.229 6.904 1.00 . A A . 33 ASN H 1 1
2 1103 1 1 33 ASN HA H 9.549 5.158 8.093 1.00 . A A . 33 ASN HA 1 1
2 1104 1 1 33 ASN HB2 H 10.365 2.557 6.783 1.00 . A A . 33 ASN HB2 1 1
2 1105 1 1 33 ASN HB3 H 11.427 3.525 7.801 1.00 . A A . 33 ASN HB3 1 1
2 1106 1 1 33 ASN HD21 H 9.119 1.094 7.720 1.00 . A A . 33 ASN HD21 1 1
2 1107 1 1 33 ASN HD22 H 8.824 0.965 9.418 1.00 . A A . 33 ASN HD22 1 1
2 1108 1 1 33 ASN N N 8.256 4.161 6.830 1.00 . A A . 33 ASN N 1 1
2 1109 1 1 33 ASN ND2 N 9.196 1.428 8.639 1.00 . A A . 33 ASN ND2 1 1
2 1110 1 1 33 ASN O O 11.217 6.081 6.364 1.00 . A A . 33 ASN O 1 1
2 1111 1 1 33 ASN OD1 O 9.986 3.066 9.957 1.00 . A A . 33 ASN OD1 1 1
2 1112 1 1 34 LYS C C 10.546 7.134 3.867 1.00 . A A . 34 LYS C 1 1
2 1113 1 1 34 LYS CA C 10.556 5.616 3.713 1.00 . A A . 34 LYS CA 1 1
2 1114 1 1 34 LYS CB C 9.814 5.217 2.435 1.00 . A A . 34 LYS CB 1 1
2 1115 1 1 34 LYS CD C 7.824 5.563 0.944 1.00 . A A . 34 LYS CD 1 1
2 1116 1 1 34 LYS CE C 8.429 6.047 -0.365 1.00 . A A . 34 LYS CE 1 1
2 1117 1 1 34 LYS CG C 8.601 6.081 2.142 1.00 . A A . 34 LYS CG 1 1
2 1118 1 1 34 LYS H H 9.242 4.309 4.734 1.00 . A A . 34 LYS H 1 1
2 1119 1 1 34 LYS HA H 11.581 5.281 3.644 1.00 . A A . 34 LYS HA 1 1
2 1120 1 1 34 LYS HB2 H 10.495 5.293 1.600 1.00 . A A . 34 LYS HB2 1 1
2 1121 1 1 34 LYS HB3 H 9.487 4.192 2.529 1.00 . A A . 34 LYS HB3 1 1
2 1122 1 1 34 LYS HD2 H 7.838 4.483 0.955 1.00 . A A . 34 LYS HD2 1 1
2 1123 1 1 34 LYS HD3 H 6.803 5.911 1.009 1.00 . A A . 34 LYS HD3 1 1
2 1124 1 1 34 LYS HE2 H 9.491 5.852 -0.349 1.00 . A A . 34 LYS HE2 1 1
2 1125 1 1 34 LYS HE3 H 7.975 5.503 -1.179 1.00 . A A . 34 LYS HE3 1 1
2 1126 1 1 34 LYS HG2 H 7.952 6.079 3.006 1.00 . A A . 34 LYS HG2 1 1
2 1127 1 1 34 LYS HG3 H 8.928 7.090 1.939 1.00 . A A . 34 LYS HG3 1 1
2 1128 1 1 34 LYS HZ1 H 8.869 7.869 -1.288 1.00 . A A . 34 LYS HZ1 1 1
2 1129 1 1 34 LYS HZ2 H 8.358 8.020 0.318 1.00 . A A . 34 LYS HZ2 1 1
2 1130 1 1 34 LYS HZ3 H 7.234 7.675 -0.898 1.00 . A A . 34 LYS HZ3 1 1
2 1131 1 1 34 LYS N N 9.951 4.972 4.871 1.00 . A A . 34 LYS N 1 1
2 1132 1 1 34 LYS NZ N 8.207 7.505 -0.573 1.00 . A A . 34 LYS NZ 1 1
2 1133 1 1 34 LYS O O 11.451 7.822 3.396 1.00 . A A . 34 LYS O 1 1
2 1134 1 1 35 GLY C C 8.527 9.751 3.698 1.00 . A A . 35 GLY C 1 1
2 1135 1 1 35 GLY CA C 9.408 9.082 4.735 1.00 . A A . 35 GLY CA 1 1
2 1136 1 1 35 GLY H H 8.822 7.053 4.882 1.00 . A A . 35 GLY H 1 1
2 1137 1 1 35 GLY HA2 H 8.994 9.265 5.715 1.00 . A A . 35 GLY HA2 1 1
2 1138 1 1 35 GLY HA3 H 10.395 9.517 4.685 1.00 . A A . 35 GLY HA3 1 1
2 1139 1 1 35 GLY N N 9.515 7.650 4.529 1.00 . A A . 35 GLY N 1 1
2 1140 1 1 35 GLY O O 8.874 10.805 3.165 1.00 . A A . 35 GLY O 1 1
2 1141 1 1 36 TRP C C 5.367 10.509 3.108 1.00 . A A . 36 TRP C 1 1
2 1142 1 1 36 TRP CA C 6.452 9.680 2.429 1.00 . A A . 36 TRP CA 1 1
2 1143 1 1 36 TRP CB C 5.815 8.550 1.620 1.00 . A A . 36 TRP CB 1 1
2 1144 1 1 36 TRP CD1 C 5.051 6.726 3.251 1.00 . A A . 36 TRP CD1 1 1
2 1145 1 1 36 TRP CD2 C 3.383 7.943 2.383 1.00 . A A . 36 TRP CD2 1 1
2 1146 1 1 36 TRP CE2 C 2.833 6.984 3.256 1.00 . A A . 36 TRP CE2 1 1
2 1147 1 1 36 TRP CE3 C 2.523 8.823 1.721 1.00 . A A . 36 TRP CE3 1 1
2 1148 1 1 36 TRP CG C 4.803 7.761 2.395 1.00 . A A . 36 TRP CG 1 1
2 1149 1 1 36 TRP CH2 C 0.643 7.758 2.819 1.00 . A A . 36 TRP CH2 1 1
2 1150 1 1 36 TRP CZ2 C 1.462 6.883 3.481 1.00 . A A . 36 TRP CZ2 1 1
2 1151 1 1 36 TRP CZ3 C 1.164 8.721 1.945 1.00 . A A . 36 TRP CZ3 1 1
2 1152 1 1 36 TRP H H 7.162 8.300 3.868 1.00 . A A . 36 TRP H 1 1
2 1153 1 1 36 TRP HA H 7.010 10.319 1.761 1.00 . A A . 36 TRP HA 1 1
2 1154 1 1 36 TRP HB2 H 5.321 8.967 0.755 1.00 . A A . 36 TRP HB2 1 1
2 1155 1 1 36 TRP HB3 H 6.590 7.870 1.295 1.00 . A A . 36 TRP HB3 1 1
2 1156 1 1 36 TRP HD1 H 6.035 6.345 3.475 1.00 . A A . 36 TRP HD1 1 1
2 1157 1 1 36 TRP HE1 H 3.786 5.516 4.411 1.00 . A A . 36 TRP HE1 1 1
2 1158 1 1 36 TRP HE3 H 2.904 9.573 1.043 1.00 . A A . 36 TRP HE3 1 1
2 1159 1 1 36 TRP HH2 H -0.425 7.714 2.965 1.00 . A A . 36 TRP HH2 1 1
2 1160 1 1 36 TRP HZ2 H 1.047 6.146 4.152 1.00 . A A . 36 TRP HZ2 1 1
2 1161 1 1 36 TRP HZ3 H 0.483 9.393 1.443 1.00 . A A . 36 TRP HZ3 1 1
2 1162 1 1 36 TRP N N 7.384 9.138 3.411 1.00 . A A . 36 TRP N 1 1
2 1163 1 1 36 TRP NE1 N 3.870 6.254 3.773 1.00 . A A . 36 TRP NE1 1 1
2 1164 1 1 36 TRP O O 4.931 10.191 4.214 1.00 . A A . 36 TRP O 1 1
3 1165 1 1 1 ASP C C -11.862 -8.537 -2.622 1.00 . A A . 1 ASP C 1 1
3 1166 1 1 1 ASP CA C -13.053 -7.861 -1.951 1.00 . A A . 1 ASP CA 1 1
3 1167 1 1 1 ASP CB C -12.728 -7.565 -0.486 1.00 . A A . 1 ASP CB 1 1
3 1168 1 1 1 ASP CG C -13.609 -6.473 0.093 1.00 . A A . 1 ASP CG 1 1
3 1169 1 1 1 ASP H1 H -14.834 -8.780 -1.267 1.00 . A A . 1 ASP H1 1 1
3 1170 1 1 1 ASP HA H -13.258 -6.931 -2.460 1.00 . A A . 1 ASP HA 1 1
3 1171 1 1 1 ASP HB2 H -12.870 -8.463 0.097 1.00 . A A . 1 ASP HB2 1 1
3 1172 1 1 1 ASP HB3 H -11.698 -7.249 -0.410 1.00 . A A . 1 ASP HB3 1 1
3 1173 1 1 1 ASP N N -14.245 -8.695 -2.047 1.00 . A A . 1 ASP N 1 1
3 1174 1 1 1 ASP O O -11.891 -9.735 -2.900 1.00 . A A . 1 ASP O 1 1
3 1175 1 1 1 ASP OD1 O -14.800 -6.413 -0.278 1.00 . A A . 1 ASP OD1 1 1
3 1176 1 1 1 ASP OD2 O -13.107 -5.682 0.917 1.00 . A A . 1 ASP OD2 1 1
3 1177 1 1 2 PHE C C -8.527 -8.566 -2.490 1.00 . A A . 2 PHE C 1 1
3 1178 1 1 2 PHE CA C -9.615 -8.281 -3.523 1.00 . A A . 2 PHE CA 1 1
3 1179 1 1 2 PHE CB C -9.096 -7.291 -4.566 1.00 . A A . 2 PHE CB 1 1
3 1180 1 1 2 PHE CD1 C -9.731 -8.686 -6.552 1.00 . A A . 2 PHE CD1 1 1
3 1181 1 1 2 PHE CD2 C -10.329 -6.378 -6.551 1.00 . A A . 2 PHE CD2 1 1
3 1182 1 1 2 PHE CE1 C -10.316 -8.841 -7.795 1.00 . A A . 2 PHE CE1 1 1
3 1183 1 1 2 PHE CE2 C -10.916 -6.527 -7.794 1.00 . A A . 2 PHE CE2 1 1
3 1184 1 1 2 PHE CG C -9.731 -7.455 -5.917 1.00 . A A . 2 PHE CG 1 1
3 1185 1 1 2 PHE CZ C -10.908 -7.759 -8.417 1.00 . A A . 2 PHE CZ 1 1
3 1186 1 1 2 PHE H H -10.853 -6.811 -2.636 1.00 . A A . 2 PHE H 1 1
3 1187 1 1 2 PHE HA H -9.878 -9.205 -4.015 1.00 . A A . 2 PHE HA 1 1
3 1188 1 1 2 PHE HB2 H -9.294 -6.285 -4.227 1.00 . A A . 2 PHE HB2 1 1
3 1189 1 1 2 PHE HB3 H -8.031 -7.424 -4.680 1.00 . A A . 2 PHE HB3 1 1
3 1190 1 1 2 PHE HD1 H -9.268 -9.533 -6.066 1.00 . A A . 2 PHE HD1 1 1
3 1191 1 1 2 PHE HD2 H -10.335 -5.413 -6.066 1.00 . A A . 2 PHE HD2 1 1
3 1192 1 1 2 PHE HE1 H -10.308 -9.806 -8.279 1.00 . A A . 2 PHE HE1 1 1
3 1193 1 1 2 PHE HE2 H -11.378 -5.680 -8.279 1.00 . A A . 2 PHE HE2 1 1
3 1194 1 1 2 PHE HZ H -11.366 -7.878 -9.387 1.00 . A A . 2 PHE HZ 1 1
3 1195 1 1 2 PHE N N -10.815 -7.759 -2.881 1.00 . A A . 2 PHE N 1 1
3 1196 1 1 2 PHE O O -8.546 -8.048 -1.373 1.00 . A A . 2 PHE O 1 1
3 1197 1 1 3 PRO C C -5.479 -8.626 -1.757 1.00 . A A . 3 PRO C 1 1
3 1198 1 1 3 PRO CA C -6.443 -9.783 -1.994 1.00 . A A . 3 PRO CA 1 1
3 1199 1 1 3 PRO CB C -5.748 -10.909 -2.763 1.00 . A A . 3 PRO CB 1 1
3 1200 1 1 3 PRO CD C -7.471 -10.064 -4.187 1.00 . A A . 3 PRO CD 1 1
3 1201 1 1 3 PRO CG C -6.091 -10.661 -4.191 1.00 . A A . 3 PRO CG 1 1
3 1202 1 1 3 PRO HA H -6.795 -10.157 -1.044 1.00 . A A . 3 PRO HA 1 1
3 1203 1 1 3 PRO HB2 H -4.681 -10.856 -2.598 1.00 . A A . 3 PRO HB2 1 1
3 1204 1 1 3 PRO HB3 H -6.123 -11.864 -2.428 1.00 . A A . 3 PRO HB3 1 1
3 1205 1 1 3 PRO HD2 H -7.573 -9.342 -4.984 1.00 . A A . 3 PRO HD2 1 1
3 1206 1 1 3 PRO HD3 H -8.219 -10.839 -4.281 1.00 . A A . 3 PRO HD3 1 1
3 1207 1 1 3 PRO HG2 H -5.385 -9.969 -4.624 1.00 . A A . 3 PRO HG2 1 1
3 1208 1 1 3 PRO HG3 H -6.088 -11.593 -4.737 1.00 . A A . 3 PRO HG3 1 1
3 1209 1 1 3 PRO N N -7.557 -9.410 -2.871 1.00 . A A . 3 PRO N 1 1
3 1210 1 1 3 PRO O O -5.495 -7.632 -2.484 1.00 . A A . 3 PRO O 1 1
3 1211 1 1 4 LEU C C -2.471 -7.778 -1.351 1.00 . A A . 4 LEU C 1 1
3 1212 1 1 4 LEU CA C -3.666 -7.726 -0.404 1.00 . A A . 4 LEU CA 1 1
3 1213 1 1 4 LEU CB C -3.194 -7.888 1.041 1.00 . A A . 4 LEU CB 1 1
3 1214 1 1 4 LEU CD1 C -3.820 -8.544 3.378 1.00 . A A . 4 LEU CD1 1 1
3 1215 1 1 4 LEU CD2 C -4.669 -6.398 2.415 1.00 . A A . 4 LEU CD2 1 1
3 1216 1 1 4 LEU CG C -4.283 -7.838 2.113 1.00 . A A . 4 LEU CG 1 1
3 1217 1 1 4 LEU H H -4.672 -9.576 -0.194 1.00 . A A . 4 LEU H 1 1
3 1218 1 1 4 LEU HA H -4.152 -6.768 -0.510 1.00 . A A . 4 LEU HA 1 1
3 1219 1 1 4 LEU HB2 H -2.695 -8.842 1.121 1.00 . A A . 4 LEU HB2 1 1
3 1220 1 1 4 LEU HB3 H -2.488 -7.096 1.249 1.00 . A A . 4 LEU HB3 1 1
3 1221 1 1 4 LEU HD11 H -3.510 -7.809 4.107 1.00 . A A . 4 LEU HD11 1 1
3 1222 1 1 4 LEU HD12 H -2.988 -9.192 3.145 1.00 . A A . 4 LEU HD12 1 1
3 1223 1 1 4 LEU HD13 H -4.632 -9.129 3.781 1.00 . A A . 4 LEU HD13 1 1
3 1224 1 1 4 LEU HD21 H -5.719 -6.351 2.664 1.00 . A A . 4 LEU HD21 1 1
3 1225 1 1 4 LEU HD22 H -4.478 -5.784 1.545 1.00 . A A . 4 LEU HD22 1 1
3 1226 1 1 4 LEU HD23 H -4.085 -6.035 3.247 1.00 . A A . 4 LEU HD23 1 1
3 1227 1 1 4 LEU HG H -5.162 -8.352 1.749 1.00 . A A . 4 LEU HG 1 1
3 1228 1 1 4 LEU N N -4.639 -8.760 -0.737 1.00 . A A . 4 LEU N 1 1
3 1229 1 1 4 LEU O O -2.142 -8.832 -1.894 1.00 . A A . 4 LEU O 1 1
3 1230 1 1 5 SER C C 0.625 -6.431 -1.617 1.00 . A A . 5 SER C 1 1
3 1231 1 1 5 SER CA C -0.666 -6.547 -2.424 1.00 . A A . 5 SER CA 1 1
3 1232 1 1 5 SER CB C -0.802 -5.348 -3.364 1.00 . A A . 5 SER CB 1 1
3 1233 1 1 5 SER H H -2.134 -5.825 -1.081 1.00 . A A . 5 SER H 1 1
3 1234 1 1 5 SER HA H -0.629 -7.452 -3.012 1.00 . A A . 5 SER HA 1 1
3 1235 1 1 5 SER HB2 H -0.469 -4.456 -2.856 1.00 . A A . 5 SER HB2 1 1
3 1236 1 1 5 SER HB3 H -0.192 -5.511 -4.242 1.00 . A A . 5 SER HB3 1 1
3 1237 1 1 5 SER HG H -2.292 -4.247 -3.999 1.00 . A A . 5 SER HG 1 1
3 1238 1 1 5 SER N N -1.823 -6.632 -1.542 1.00 . A A . 5 SER N 1 1
3 1239 1 1 5 SER O O 0.598 -6.162 -0.416 1.00 . A A . 5 SER O 1 1
3 1240 1 1 5 SER OG O -2.148 -5.168 -3.770 1.00 . A A . 5 SER OG 1 1
3 1241 1 1 6 LYS C C 3.610 -5.139 -1.703 1.00 . A A . 6 LYS C 1 1
3 1242 1 1 6 LYS CA C 3.055 -6.558 -1.634 1.00 . A A . 6 LYS CA 1 1
3 1243 1 1 6 LYS CB C 4.037 -7.533 -2.287 1.00 . A A . 6 LYS CB 1 1
3 1244 1 1 6 LYS CD C 5.905 -7.598 -3.965 1.00 . A A . 6 LYS CD 1 1
3 1245 1 1 6 LYS CE C 5.981 -9.115 -3.898 1.00 . A A . 6 LYS CE 1 1
3 1246 1 1 6 LYS CG C 4.503 -7.096 -3.666 1.00 . A A . 6 LYS CG 1 1
3 1247 1 1 6 LYS H H 1.710 -6.851 -3.243 1.00 . A A . 6 LYS H 1 1
3 1248 1 1 6 LYS HA H 2.925 -6.831 -0.598 1.00 . A A . 6 LYS HA 1 1
3 1249 1 1 6 LYS HB2 H 4.905 -7.631 -1.652 1.00 . A A . 6 LYS HB2 1 1
3 1250 1 1 6 LYS HB3 H 3.559 -8.498 -2.382 1.00 . A A . 6 LYS HB3 1 1
3 1251 1 1 6 LYS HD2 H 6.189 -7.278 -4.957 1.00 . A A . 6 LYS HD2 1 1
3 1252 1 1 6 LYS HD3 H 6.590 -7.179 -3.241 1.00 . A A . 6 LYS HD3 1 1
3 1253 1 1 6 LYS HE2 H 6.996 -9.421 -4.101 1.00 . A A . 6 LYS HE2 1 1
3 1254 1 1 6 LYS HE3 H 5.702 -9.432 -2.904 1.00 . A A . 6 LYS HE3 1 1
3 1255 1 1 6 LYS HG2 H 3.825 -7.492 -4.407 1.00 . A A . 6 LYS HG2 1 1
3 1256 1 1 6 LYS HG3 H 4.499 -6.016 -3.711 1.00 . A A . 6 LYS HG3 1 1
3 1257 1 1 6 LYS HZ1 H 5.197 -9.325 -5.822 1.00 . A A . 6 LYS HZ1 1 1
3 1258 1 1 6 LYS HZ2 H 4.083 -9.645 -4.590 1.00 . A A . 6 LYS HZ2 1 1
3 1259 1 1 6 LYS HZ3 H 5.287 -10.776 -4.958 1.00 . A A . 6 LYS HZ3 1 1
3 1260 1 1 6 LYS N N 1.753 -6.639 -2.286 1.00 . A A . 6 LYS N 1 1
3 1261 1 1 6 LYS NZ N 5.073 -9.760 -4.886 1.00 . A A . 6 LYS NZ 1 1
3 1262 1 1 6 LYS O O 2.867 -4.182 -1.916 1.00 . A A . 6 LYS O 1 1
3 1263 1 1 7 GLU C C 5.631 -3.175 -2.996 1.00 . A A . 7 GLU C 1 1
3 1264 1 1 7 GLU CA C 5.575 -3.709 -1.567 1.00 . A A . 7 GLU CA 1 1
3 1265 1 1 7 GLU CB C 6.989 -3.804 -0.990 1.00 . A A . 7 GLU CB 1 1
3 1266 1 1 7 GLU CD C 8.689 -5.664 -0.805 1.00 . A A . 7 GLU CD 1 1
3 1267 1 1 7 GLU CG C 7.887 -4.774 -1.737 1.00 . A A . 7 GLU CG 1 1
3 1268 1 1 7 GLU H H 5.462 -5.812 -1.358 1.00 . A A . 7 GLU H 1 1
3 1269 1 1 7 GLU HA H 4.995 -3.026 -0.963 1.00 . A A . 7 GLU HA 1 1
3 1270 1 1 7 GLU HB2 H 7.445 -2.825 -1.023 1.00 . A A . 7 GLU HB2 1 1
3 1271 1 1 7 GLU HB3 H 6.924 -4.126 0.039 1.00 . A A . 7 GLU HB3 1 1
3 1272 1 1 7 GLU HG2 H 7.273 -5.402 -2.367 1.00 . A A . 7 GLU HG2 1 1
3 1273 1 1 7 GLU HG3 H 8.573 -4.212 -2.352 1.00 . A A . 7 GLU HG3 1 1
3 1274 1 1 7 GLU N N 4.921 -5.012 -1.524 1.00 . A A . 7 GLU N 1 1
3 1275 1 1 7 GLU O O 5.825 -3.933 -3.946 1.00 . A A . 7 GLU O 1 1
3 1276 1 1 7 GLU OE1 O 8.161 -6.716 -0.389 1.00 . A A . 7 GLU OE1 1 1
3 1277 1 1 7 GLU OE2 O 9.843 -5.306 -0.492 1.00 . A A . 7 GLU OE2 1 1
3 1278 1 1 8 TYR C C 4.474 -1.873 -5.389 1.00 . A A . 8 TYR C 1 1
3 1279 1 1 8 TYR CA C 5.488 -1.230 -4.450 1.00 . A A . 8 TYR CA 1 1
3 1280 1 1 8 TYR CB C 6.890 -1.322 -5.055 1.00 . A A . 8 TYR CB 1 1
3 1281 1 1 8 TYR CD1 C 7.929 0.248 -3.371 1.00 . A A . 8 TYR CD1 1 1
3 1282 1 1 8 TYR CD2 C 9.095 -1.761 -3.905 1.00 . A A . 8 TYR CD2 1 1
3 1283 1 1 8 TYR CE1 C 8.932 0.603 -2.491 1.00 . A A . 8 TYR CE1 1 1
3 1284 1 1 8 TYR CE2 C 10.104 -1.414 -3.026 1.00 . A A . 8 TYR CE2 1 1
3 1285 1 1 8 TYR CG C 7.991 -0.938 -4.093 1.00 . A A . 8 TYR CG 1 1
3 1286 1 1 8 TYR CZ C 10.018 -0.231 -2.322 1.00 . A A . 8 TYR CZ 1 1
3 1287 1 1 8 TYR H H 5.310 -1.314 -2.343 1.00 . A A . 8 TYR H 1 1
3 1288 1 1 8 TYR HA H 5.231 -0.188 -4.320 1.00 . A A . 8 TYR HA 1 1
3 1289 1 1 8 TYR HB2 H 7.071 -2.337 -5.376 1.00 . A A . 8 TYR HB2 1 1
3 1290 1 1 8 TYR HB3 H 6.950 -0.663 -5.909 1.00 . A A . 8 TYR HB3 1 1
3 1291 1 1 8 TYR HD1 H 7.076 0.898 -3.505 1.00 . A A . 8 TYR HD1 1 1
3 1292 1 1 8 TYR HD2 H 9.160 -2.687 -4.458 1.00 . A A . 8 TYR HD2 1 1
3 1293 1 1 8 TYR HE1 H 8.865 1.529 -1.940 1.00 . A A . 8 TYR HE1 1 1
3 1294 1 1 8 TYR HE2 H 10.954 -2.067 -2.894 1.00 . A A . 8 TYR HE2 1 1
3 1295 1 1 8 TYR HH H 11.861 0.123 -1.908 1.00 . A A . 8 TYR HH 1 1
3 1296 1 1 8 TYR N N 5.461 -1.865 -3.139 1.00 . A A . 8 TYR N 1 1
3 1297 1 1 8 TYR O O 4.814 -2.290 -6.496 1.00 . A A . 8 TYR O 1 1
3 1298 1 1 8 TYR OH O 11.020 0.119 -1.447 1.00 . A A . 8 TYR OH 1 1
3 1299 1 1 9 GLU C C 0.963 -1.604 -5.833 1.00 . A A . 9 GLU C 1 1
3 1300 1 1 9 GLU CA C 2.160 -2.545 -5.739 1.00 . A A . 9 GLU CA 1 1
3 1301 1 1 9 GLU CB C 1.725 -3.882 -5.136 1.00 . A A . 9 GLU CB 1 1
3 1302 1 1 9 GLU CD C 2.581 -5.171 -7.132 1.00 . A A . 9 GLU CD 1 1
3 1303 1 1 9 GLU CG C 1.425 -4.949 -6.176 1.00 . A A . 9 GLU CG 1 1
3 1304 1 1 9 GLU H H 3.016 -1.602 -4.047 1.00 . A A . 9 GLU H 1 1
3 1305 1 1 9 GLU HA H 2.548 -2.717 -6.731 1.00 . A A . 9 GLU HA 1 1
3 1306 1 1 9 GLU HB2 H 2.511 -4.246 -4.492 1.00 . A A . 9 GLU HB2 1 1
3 1307 1 1 9 GLU HB3 H 0.834 -3.724 -4.546 1.00 . A A . 9 GLU HB3 1 1
3 1308 1 1 9 GLU HG2 H 1.215 -5.879 -5.669 1.00 . A A . 9 GLU HG2 1 1
3 1309 1 1 9 GLU HG3 H 0.559 -4.646 -6.745 1.00 . A A . 9 GLU HG3 1 1
3 1310 1 1 9 GLU N N 3.225 -1.952 -4.938 1.00 . A A . 9 GLU N 1 1
3 1311 1 1 9 GLU O O 0.830 -0.669 -5.044 1.00 . A A . 9 GLU O 1 1
3 1312 1 1 9 GLU OE1 O 3.720 -5.350 -6.657 1.00 . A A . 9 GLU OE1 1 1
3 1313 1 1 9 GLU OE2 O 2.343 -5.165 -8.359 1.00 . A A . 9 GLU OE2 1 1
3 1314 1 1 10 SER C C -1.987 -1.055 -5.774 1.00 . A A . 10 SER C 1 1
3 1315 1 1 10 SER CA C -1.091 -1.032 -7.009 1.00 . A A . 10 SER CA 1 1
3 1316 1 1 10 SER CB C -1.874 -1.516 -8.231 1.00 . A A . 10 SER CB 1 1
3 1317 1 1 10 SER H H 0.254 -2.618 -7.404 1.00 . A A . 10 SER H 1 1
3 1318 1 1 10 SER HA H -0.762 -0.017 -7.181 1.00 . A A . 10 SER HA 1 1
3 1319 1 1 10 SER HB2 H -1.192 -1.969 -8.935 1.00 . A A . 10 SER HB2 1 1
3 1320 1 1 10 SER HB3 H -2.607 -2.245 -7.919 1.00 . A A . 10 SER HB3 1 1
3 1321 1 1 10 SER HG H -1.974 -0.070 -9.548 1.00 . A A . 10 SER HG 1 1
3 1322 1 1 10 SER N N 0.093 -1.857 -6.807 1.00 . A A . 10 SER N 1 1
3 1323 1 1 10 SER O O -2.071 -2.064 -5.073 1.00 . A A . 10 SER O 1 1
3 1324 1 1 10 SER OG O -2.541 -0.440 -8.868 1.00 . A A . 10 SER OG 1 1
3 1325 1 1 11 CYS C C -4.936 0.634 -4.797 1.00 . A A . 11 CYS C 1 1
3 1326 1 1 11 CYS CA C -3.546 0.174 -4.366 1.00 . A A . 11 CYS CA 1 1
3 1327 1 1 11 CYS CB C -2.969 1.150 -3.339 1.00 . A A . 11 CYS CB 1 1
3 1328 1 1 11 CYS H H -2.547 0.835 -6.111 1.00 . A A . 11 CYS H 1 1
3 1329 1 1 11 CYS HA H -3.628 -0.803 -3.914 1.00 . A A . 11 CYS HA 1 1
3 1330 1 1 11 CYS HB2 H -1.939 0.889 -3.145 1.00 . A A . 11 CYS HB2 1 1
3 1331 1 1 11 CYS HB3 H -3.011 2.152 -3.743 1.00 . A A . 11 CYS HB3 1 1
3 1332 1 1 11 CYS N N -2.656 0.063 -5.516 1.00 . A A . 11 CYS N 1 1
3 1333 1 1 11 CYS O O -5.840 0.769 -3.973 1.00 . A A . 11 CYS O 1 1
3 1334 1 1 11 CYS SG S -3.848 1.157 -1.743 1.00 . A A . 11 CYS SG 1 1
3 1335 1 1 12 VAL C C -7.531 0.502 -6.059 1.00 . A A . 12 VAL C 1 1
3 1336 1 1 12 VAL CA C -6.377 1.316 -6.636 1.00 . A A . 12 VAL CA 1 1
3 1337 1 1 12 VAL CB C -6.405 1.207 -8.172 1.00 . A A . 12 VAL CB 1 1
3 1338 1 1 12 VAL CG1 C -7.744 1.677 -8.717 1.00 . A A . 12 VAL CG1 1 1
3 1339 1 1 12 VAL CG2 C -5.262 2.004 -8.782 1.00 . A A . 12 VAL CG2 1 1
3 1340 1 1 12 VAL H H -4.339 0.747 -6.702 1.00 . A A . 12 VAL H 1 1
3 1341 1 1 12 VAL HA H -6.512 2.354 -6.367 1.00 . A A . 12 VAL HA 1 1
3 1342 1 1 12 VAL HB H -6.275 0.169 -8.441 1.00 . A A . 12 VAL HB 1 1
3 1343 1 1 12 VAL HG11 H -7.579 2.360 -9.538 1.00 . A A . 12 VAL HG11 1 1
3 1344 1 1 12 VAL HG12 H -8.310 0.825 -9.065 1.00 . A A . 12 VAL HG12 1 1
3 1345 1 1 12 VAL HG13 H -8.294 2.180 -7.935 1.00 . A A . 12 VAL HG13 1 1
3 1346 1 1 12 VAL HG21 H -5.086 2.890 -8.191 1.00 . A A . 12 VAL HG21 1 1
3 1347 1 1 12 VAL HG22 H -4.367 1.399 -8.798 1.00 . A A . 12 VAL HG22 1 1
3 1348 1 1 12 VAL HG23 H -5.520 2.289 -9.791 1.00 . A A . 12 VAL HG23 1 1
3 1349 1 1 12 VAL N N -5.098 0.873 -6.095 1.00 . A A . 12 VAL N 1 1
3 1350 1 1 12 VAL O O -7.724 -0.659 -6.419 1.00 . A A . 12 VAL O 1 1
3 1351 1 1 13 ARG C C -10.237 -0.328 -5.566 1.00 . A A . 13 ARG C 1 1
3 1352 1 1 13 ARG CA C -9.426 0.452 -4.535 1.00 . A A . 13 ARG CA 1 1
3 1353 1 1 13 ARG CB C -10.323 1.473 -3.834 1.00 . A A . 13 ARG CB 1 1
3 1354 1 1 13 ARG CD C -11.017 2.448 -1.623 1.00 . A A . 13 ARG CD 1 1
3 1355 1 1 13 ARG CG C -9.898 1.779 -2.406 1.00 . A A . 13 ARG CG 1 1
3 1356 1 1 13 ARG CZ C -10.663 4.859 -1.949 1.00 . A A . 13 ARG CZ 1 1
3 1357 1 1 13 ARG H H -8.088 2.046 -4.916 1.00 . A A . 13 ARG H 1 1
3 1358 1 1 13 ARG HA H -9.040 -0.239 -3.800 1.00 . A A . 13 ARG HA 1 1
3 1359 1 1 13 ARG HB2 H -10.305 2.396 -4.396 1.00 . A A . 13 ARG HB2 1 1
3 1360 1 1 13 ARG HB3 H -11.333 1.094 -3.812 1.00 . A A . 13 ARG HB3 1 1
3 1361 1 1 13 ARG HD2 H -11.889 1.811 -1.651 1.00 . A A . 13 ARG HD2 1 1
3 1362 1 1 13 ARG HD3 H -10.696 2.573 -0.600 1.00 . A A . 13 ARG HD3 1 1
3 1363 1 1 13 ARG HE H -12.163 3.809 -2.740 1.00 . A A . 13 ARG HE 1 1
3 1364 1 1 13 ARG HG2 H -9.632 0.855 -1.915 1.00 . A A . 13 ARG HG2 1 1
3 1365 1 1 13 ARG HG3 H -9.042 2.437 -2.429 1.00 . A A . 13 ARG HG3 1 1
3 1366 1 1 13 ARG HH11 H -9.289 3.948 -0.782 1.00 . A A . 13 ARG HH11 1 1
3 1367 1 1 13 ARG HH12 H -9.051 5.647 -1.019 1.00 . A A . 13 ARG HH12 1 1
3 1368 1 1 13 ARG HH21 H -11.861 6.047 -3.061 1.00 . A A . 13 ARG HH21 1 1
3 1369 1 1 13 ARG HH22 H -10.516 6.841 -2.316 1.00 . A A . 13 ARG HH22 1 1
3 1370 1 1 13 ARG N N -8.292 1.120 -5.163 1.00 . A A . 13 ARG N 1 1
3 1371 1 1 13 ARG NE N -11.366 3.754 -2.175 1.00 . A A . 13 ARG NE 1 1
3 1372 1 1 13 ARG NH1 N -9.579 4.815 -1.188 1.00 . A A . 13 ARG NH1 1 1
3 1373 1 1 13 ARG NH2 N -11.045 6.011 -2.487 1.00 . A A . 13 ARG NH2 1 1
3 1374 1 1 13 ARG O O -10.210 -0.038 -6.762 1.00 . A A . 13 ARG O 1 1
3 1375 1 1 14 PRO C C -9.697 -2.301 -3.189 1.00 . A A . 14 PRO C 1 1
3 1376 1 1 14 PRO CA C -11.012 -1.701 -3.672 1.00 . A A . 14 PRO CA 1 1
3 1377 1 1 14 PRO CB C -12.135 -2.739 -3.597 1.00 . A A . 14 PRO CB 1 1
3 1378 1 1 14 PRO CD C -11.826 -2.225 -5.911 1.00 . A A . 14 PRO CD 1 1
3 1379 1 1 14 PRO CG C -12.195 -3.331 -4.963 1.00 . A A . 14 PRO CG 1 1
3 1380 1 1 14 PRO HA H -11.266 -0.850 -3.057 1.00 . A A . 14 PRO HA 1 1
3 1381 1 1 14 PRO HB2 H -11.891 -3.484 -2.853 1.00 . A A . 14 PRO HB2 1 1
3 1382 1 1 14 PRO HB3 H -13.063 -2.253 -3.337 1.00 . A A . 14 PRO HB3 1 1
3 1383 1 1 14 PRO HD2 H -11.278 -2.617 -6.754 1.00 . A A . 14 PRO HD2 1 1
3 1384 1 1 14 PRO HD3 H -12.712 -1.703 -6.244 1.00 . A A . 14 PRO HD3 1 1
3 1385 1 1 14 PRO HG2 H -11.488 -4.144 -5.042 1.00 . A A . 14 PRO HG2 1 1
3 1386 1 1 14 PRO HG3 H -13.195 -3.682 -5.167 1.00 . A A . 14 PRO HG3 1 1
3 1387 1 1 14 PRO N N -10.974 -1.344 -5.094 1.00 . A A . 14 PRO N 1 1
3 1388 1 1 14 PRO O O -9.521 -2.556 -1.997 1.00 . A A . 14 PRO O 1 1
3 1389 1 1 15 ARG C C -6.913 -2.466 -2.521 1.00 . A A . 15 ARG C 1 1
3 1390 1 1 15 ARG CA C -7.478 -3.098 -3.789 1.00 . A A . 15 ARG CA 1 1
3 1391 1 1 15 ARG CB C -6.499 -2.901 -4.949 1.00 . A A . 15 ARG CB 1 1
3 1392 1 1 15 ARG CD C -6.000 -3.225 -7.391 1.00 . A A . 15 ARG CD 1 1
3 1393 1 1 15 ARG CG C -7.001 -3.462 -6.271 1.00 . A A . 15 ARG CG 1 1
3 1394 1 1 15 ARG CZ C -5.558 -4.144 -9.628 1.00 . A A . 15 ARG CZ 1 1
3 1395 1 1 15 ARG H H -8.976 -2.302 -5.055 1.00 . A A . 15 ARG H 1 1
3 1396 1 1 15 ARG HA H -7.614 -4.156 -3.621 1.00 . A A . 15 ARG HA 1 1
3 1397 1 1 15 ARG HB2 H -6.318 -1.844 -5.078 1.00 . A A . 15 ARG HB2 1 1
3 1398 1 1 15 ARG HB3 H -5.568 -3.390 -4.706 1.00 . A A . 15 ARG HB3 1 1
3 1399 1 1 15 ARG HD2 H -6.221 -2.278 -7.860 1.00 . A A . 15 ARG HD2 1 1
3 1400 1 1 15 ARG HD3 H -5.007 -3.193 -6.967 1.00 . A A . 15 ARG HD3 1 1
3 1401 1 1 15 ARG HE H -6.475 -5.125 -8.153 1.00 . A A . 15 ARG HE 1 1
3 1402 1 1 15 ARG HG2 H -7.160 -4.524 -6.163 1.00 . A A . 15 ARG HG2 1 1
3 1403 1 1 15 ARG HG3 H -7.932 -2.979 -6.525 1.00 . A A . 15 ARG HG3 1 1
3 1404 1 1 15 ARG HH11 H -4.913 -2.251 -9.344 1.00 . A A . 15 ARG HH11 1 1
3 1405 1 1 15 ARG HH12 H -4.608 -2.910 -10.916 1.00 . A A . 15 ARG HH12 1 1
3 1406 1 1 15 ARG HH21 H -6.080 -6.005 -10.220 1.00 . A A . 15 ARG HH21 1 1
3 1407 1 1 15 ARG HH22 H -5.273 -5.046 -11.415 1.00 . A A . 15 ARG HH22 1 1
3 1408 1 1 15 ARG N N -8.777 -2.525 -4.121 1.00 . A A . 15 ARG N 1 1
3 1409 1 1 15 ARG NE N -6.051 -4.278 -8.403 1.00 . A A . 15 ARG NE 1 1
3 1410 1 1 15 ARG NH1 N -4.979 -3.008 -9.994 1.00 . A A . 15 ARG NH1 1 1
3 1411 1 1 15 ARG NH2 N -5.644 -5.147 -10.492 1.00 . A A . 15 ARG NH2 1 1
3 1412 1 1 15 ARG O O -7.244 -1.330 -2.179 1.00 . A A . 15 ARG O 1 1
3 1413 1 1 16 LYS C C -4.002 -3.198 -0.482 1.00 . A A . 16 LYS C 1 1
3 1414 1 1 16 LYS CA C -5.446 -2.723 -0.594 1.00 . A A . 16 LYS CA 1 1
3 1415 1 1 16 LYS CB C -6.247 -3.198 0.620 1.00 . A A . 16 LYS CB 1 1
3 1416 1 1 16 LYS CD C -7.053 -1.155 1.841 1.00 . A A . 16 LYS CD 1 1
3 1417 1 1 16 LYS CE C -7.147 -1.532 3.310 1.00 . A A . 16 LYS CE 1 1
3 1418 1 1 16 LYS CG C -7.442 -2.317 0.941 1.00 . A A . 16 LYS CG 1 1
3 1419 1 1 16 LYS H H -5.833 -4.107 -2.149 1.00 . A A . 16 LYS H 1 1
3 1420 1 1 16 LYS HA H -5.457 -1.644 -0.623 1.00 . A A . 16 LYS HA 1 1
3 1421 1 1 16 LYS HB2 H -6.605 -4.199 0.431 1.00 . A A . 16 LYS HB2 1 1
3 1422 1 1 16 LYS HB3 H -5.596 -3.213 1.481 1.00 . A A . 16 LYS HB3 1 1
3 1423 1 1 16 LYS HD2 H -6.037 -0.865 1.619 1.00 . A A . 16 LYS HD2 1 1
3 1424 1 1 16 LYS HD3 H -7.717 -0.324 1.647 1.00 . A A . 16 LYS HD3 1 1
3 1425 1 1 16 LYS HE2 H -6.682 -2.496 3.452 1.00 . A A . 16 LYS HE2 1 1
3 1426 1 1 16 LYS HE3 H -6.622 -0.790 3.893 1.00 . A A . 16 LYS HE3 1 1
3 1427 1 1 16 LYS HG2 H -7.849 -1.926 0.021 1.00 . A A . 16 LYS HG2 1 1
3 1428 1 1 16 LYS HG3 H -8.192 -2.913 1.443 1.00 . A A . 16 LYS HG3 1 1
3 1429 1 1 16 LYS HZ1 H -8.922 -2.572 3.674 1.00 . A A . 16 LYS HZ1 1 1
3 1430 1 1 16 LYS HZ2 H -9.155 -0.961 3.213 1.00 . A A . 16 LYS HZ2 1 1
3 1431 1 1 16 LYS HZ3 H -8.621 -1.326 4.777 1.00 . A A . 16 LYS HZ3 1 1
3 1432 1 1 16 LYS N N -6.058 -3.209 -1.826 1.00 . A A . 16 LYS N 1 1
3 1433 1 1 16 LYS NZ N -8.560 -1.603 3.775 1.00 . A A . 16 LYS NZ 1 1
3 1434 1 1 16 LYS O O -3.613 -4.189 -1.100 1.00 . A A . 16 LYS O 1 1
3 1435 1 1 17 CYS C C -1.562 -3.319 1.936 1.00 . A A . 17 CYS C 1 1
3 1436 1 1 17 CYS CA C -1.808 -2.835 0.510 1.00 . A A . 17 CYS CA 1 1
3 1437 1 1 17 CYS CB C -0.913 -1.631 0.206 1.00 . A A . 17 CYS CB 1 1
3 1438 1 1 17 CYS H H -3.577 -1.706 0.780 1.00 . A A . 17 CYS H 1 1
3 1439 1 1 17 CYS HA H -1.566 -3.633 -0.175 1.00 . A A . 17 CYS HA 1 1
3 1440 1 1 17 CYS HB2 H -1.259 -0.783 0.779 1.00 . A A . 17 CYS HB2 1 1
3 1441 1 1 17 CYS HB3 H 0.101 -1.865 0.494 1.00 . A A . 17 CYS HB3 1 1
3 1442 1 1 17 CYS N N -3.209 -2.486 0.314 1.00 . A A . 17 CYS N 1 1
3 1443 1 1 17 CYS O O -1.642 -2.543 2.889 1.00 . A A . 17 CYS O 1 1
3 1444 1 1 17 CYS SG S -0.896 -1.141 -1.548 1.00 . A A . 17 CYS SG 1 1
3 1445 1 1 18 LYS C C 0.026 -4.375 4.154 1.00 . A A . 18 LYS C 1 1
3 1446 1 1 18 LYS CA C -1.004 -5.194 3.383 1.00 . A A . 18 LYS CA 1 1
3 1447 1 1 18 LYS CB C -0.512 -6.635 3.228 1.00 . A A . 18 LYS CB 1 1
3 1448 1 1 18 LYS CD C 0.788 -8.515 4.270 1.00 . A A . 18 LYS CD 1 1
3 1449 1 1 18 LYS CE C -0.106 -9.662 3.824 1.00 . A A . 18 LYS CE 1 1
3 1450 1 1 18 LYS CG C -0.014 -7.250 4.525 1.00 . A A . 18 LYS CG 1 1
3 1451 1 1 18 LYS H H -1.215 -5.174 1.277 1.00 . A A . 18 LYS H 1 1
3 1452 1 1 18 LYS HA H -1.931 -5.197 3.936 1.00 . A A . 18 LYS HA 1 1
3 1453 1 1 18 LYS HB2 H -1.323 -7.242 2.854 1.00 . A A . 18 LYS HB2 1 1
3 1454 1 1 18 LYS HB3 H 0.299 -6.651 2.513 1.00 . A A . 18 LYS HB3 1 1
3 1455 1 1 18 LYS HD2 H 1.517 -8.320 3.496 1.00 . A A . 18 LYS HD2 1 1
3 1456 1 1 18 LYS HD3 H 1.296 -8.799 5.181 1.00 . A A . 18 LYS HD3 1 1
3 1457 1 1 18 LYS HE2 H -0.771 -9.918 4.634 1.00 . A A . 18 LYS HE2 1 1
3 1458 1 1 18 LYS HE3 H -0.683 -9.340 2.970 1.00 . A A . 18 LYS HE3 1 1
3 1459 1 1 18 LYS HG2 H 0.615 -6.536 5.035 1.00 . A A . 18 LYS HG2 1 1
3 1460 1 1 18 LYS HG3 H -0.864 -7.493 5.146 1.00 . A A . 18 LYS HG3 1 1
3 1461 1 1 18 LYS HZ1 H 1.349 -11.112 4.208 1.00 . A A . 18 LYS HZ1 1 1
3 1462 1 1 18 LYS HZ2 H 1.223 -10.683 2.576 1.00 . A A . 18 LYS HZ2 1 1
3 1463 1 1 18 LYS HZ3 H 0.049 -11.674 3.284 1.00 . A A . 18 LYS HZ3 1 1
3 1464 1 1 18 LYS N N -1.263 -4.606 2.075 1.00 . A A . 18 LYS N 1 1
3 1465 1 1 18 LYS NZ N 0.684 -10.867 3.447 1.00 . A A . 18 LYS NZ 1 1
3 1466 1 1 18 LYS O O 1.010 -3.887 3.598 1.00 . A A . 18 LYS O 1 1
3 1467 1 1 19 PRO C C 2.029 -4.168 6.559 1.00 . A A . 19 PRO C 1 1
3 1468 1 1 19 PRO CA C 0.695 -3.460 6.343 1.00 . A A . 19 PRO CA 1 1
3 1469 1 1 19 PRO CB C -0.083 -3.372 7.658 1.00 . A A . 19 PRO CB 1 1
3 1470 1 1 19 PRO CD C -1.356 -4.773 6.197 1.00 . A A . 19 PRO CD 1 1
3 1471 1 1 19 PRO CG C -0.993 -4.551 7.639 1.00 . A A . 19 PRO CG 1 1
3 1472 1 1 19 PRO HA H 0.874 -2.466 5.961 1.00 . A A . 19 PRO HA 1 1
3 1473 1 1 19 PRO HB2 H 0.605 -3.416 8.490 1.00 . A A . 19 PRO HB2 1 1
3 1474 1 1 19 PRO HB3 H -0.639 -2.446 7.690 1.00 . A A . 19 PRO HB3 1 1
3 1475 1 1 19 PRO HD2 H -1.470 -5.827 5.994 1.00 . A A . 19 PRO HD2 1 1
3 1476 1 1 19 PRO HD3 H -2.261 -4.238 5.949 1.00 . A A . 19 PRO HD3 1 1
3 1477 1 1 19 PRO HG2 H -0.482 -5.416 8.035 1.00 . A A . 19 PRO HG2 1 1
3 1478 1 1 19 PRO HG3 H -1.879 -4.340 8.220 1.00 . A A . 19 PRO HG3 1 1
3 1479 1 1 19 PRO N N -0.203 -4.219 5.467 1.00 . A A . 19 PRO N 1 1
3 1480 1 1 19 PRO O O 2.206 -5.333 6.203 1.00 . A A . 19 PRO O 1 1
3 1481 1 1 20 PRO C C 2.673 -1.102 6.406 1.00 . A A . 20 PRO C 1 1
3 1482 1 1 20 PRO CA C 2.791 -2.061 7.585 1.00 . A A . 20 PRO CA 1 1
3 1483 1 1 20 PRO CB C 4.052 -1.757 8.398 1.00 . A A . 20 PRO CB 1 1
3 1484 1 1 20 PRO CD C 4.346 -3.937 7.462 1.00 . A A . 20 PRO CD 1 1
3 1485 1 1 20 PRO CG C 5.083 -2.688 7.861 1.00 . A A . 20 PRO CG 1 1
3 1486 1 1 20 PRO HA H 1.920 -1.962 8.218 1.00 . A A . 20 PRO HA 1 1
3 1487 1 1 20 PRO HB2 H 4.337 -0.724 8.251 1.00 . A A . 20 PRO HB2 1 1
3 1488 1 1 20 PRO HB3 H 3.863 -1.938 9.445 1.00 . A A . 20 PRO HB3 1 1
3 1489 1 1 20 PRO HD2 H 4.801 -4.381 6.589 1.00 . A A . 20 PRO HD2 1 1
3 1490 1 1 20 PRO HD3 H 4.326 -4.641 8.281 1.00 . A A . 20 PRO HD3 1 1
3 1491 1 1 20 PRO HG2 H 5.565 -2.247 7.002 1.00 . A A . 20 PRO HG2 1 1
3 1492 1 1 20 PRO HG3 H 5.810 -2.912 8.628 1.00 . A A . 20 PRO HG3 1 1
3 1493 1 1 20 PRO N N 2.990 -3.449 7.158 1.00 . A A . 20 PRO N 1 1
3 1494 1 1 20 PRO O O 2.357 0.075 6.580 1.00 . A A . 20 PRO O 1 1
3 1495 1 1 21 LEU C C 1.602 0.078 4.012 1.00 . A A . 21 LEU C 1 1
3 1496 1 1 21 LEU CA C 2.848 -0.802 3.997 1.00 . A A . 21 LEU CA 1 1
3 1497 1 1 21 LEU CB C 2.838 -1.698 2.757 1.00 . A A . 21 LEU CB 1 1
3 1498 1 1 21 LEU CD1 C 3.727 -3.657 1.471 1.00 . A A . 21 LEU CD1 1 1
3 1499 1 1 21 LEU CD2 C 5.266 -2.306 2.906 1.00 . A A . 21 LEU CD2 1 1
3 1500 1 1 21 LEU CG C 3.851 -2.843 2.749 1.00 . A A . 21 LEU CG 1 1
3 1501 1 1 21 LEU H H 3.172 -2.558 5.131 1.00 . A A . 21 LEU H 1 1
3 1502 1 1 21 LEU HA H 3.721 -0.168 3.966 1.00 . A A . 21 LEU HA 1 1
3 1503 1 1 21 LEU HB2 H 1.852 -2.128 2.667 1.00 . A A . 21 LEU HB2 1 1
3 1504 1 1 21 LEU HB3 H 3.036 -1.074 1.897 1.00 . A A . 21 LEU HB3 1 1
3 1505 1 1 21 LEU HD11 H 3.575 -2.992 0.634 1.00 . A A . 21 LEU HD11 1 1
3 1506 1 1 21 LEU HD12 H 2.885 -4.330 1.552 1.00 . A A . 21 LEU HD12 1 1
3 1507 1 1 21 LEU HD13 H 4.631 -4.227 1.317 1.00 . A A . 21 LEU HD13 1 1
3 1508 1 1 21 LEU HD21 H 5.835 -2.527 2.017 1.00 . A A . 21 LEU HD21 1 1
3 1509 1 1 21 LEU HD22 H 5.735 -2.774 3.760 1.00 . A A . 21 LEU HD22 1 1
3 1510 1 1 21 LEU HD23 H 5.230 -1.237 3.055 1.00 . A A . 21 LEU HD23 1 1
3 1511 1 1 21 LEU HG H 3.647 -3.501 3.584 1.00 . A A . 21 LEU HG 1 1
3 1512 1 1 21 LEU N N 2.926 -1.613 5.206 1.00 . A A . 21 LEU N 1 1
3 1513 1 1 21 LEU O O 0.526 -0.357 4.424 1.00 . A A . 21 LEU O 1 1
3 1514 1 1 22 LYS C C 0.461 2.825 2.109 1.00 . A A . 22 LYS C 1 1
3 1515 1 1 22 LYS CA C 0.641 2.258 3.513 1.00 . A A . 22 LYS CA 1 1
3 1516 1 1 22 LYS CB C 0.871 3.398 4.508 1.00 . A A . 22 LYS CB 1 1
3 1517 1 1 22 LYS CD C -0.182 2.214 6.458 1.00 . A A . 22 LYS CD 1 1
3 1518 1 1 22 LYS CE C -0.262 2.267 7.975 1.00 . A A . 22 LYS CE 1 1
3 1519 1 1 22 LYS CG C 1.056 2.926 5.941 1.00 . A A . 22 LYS CG 1 1
3 1520 1 1 22 LYS H H 2.636 1.605 3.240 1.00 . A A . 22 LYS H 1 1
3 1521 1 1 22 LYS HA H -0.256 1.725 3.790 1.00 . A A . 22 LYS HA 1 1
3 1522 1 1 22 LYS HB2 H 1.754 3.944 4.214 1.00 . A A . 22 LYS HB2 1 1
3 1523 1 1 22 LYS HB3 H 0.020 4.063 4.478 1.00 . A A . 22 LYS HB3 1 1
3 1524 1 1 22 LYS HD2 H -1.060 2.690 6.046 1.00 . A A . 22 LYS HD2 1 1
3 1525 1 1 22 LYS HD3 H -0.150 1.180 6.143 1.00 . A A . 22 LYS HD3 1 1
3 1526 1 1 22 LYS HE2 H -0.344 3.299 8.283 1.00 . A A . 22 LYS HE2 1 1
3 1527 1 1 22 LYS HE3 H -1.141 1.726 8.295 1.00 . A A . 22 LYS HE3 1 1
3 1528 1 1 22 LYS HG2 H 1.893 2.245 5.980 1.00 . A A . 22 LYS HG2 1 1
3 1529 1 1 22 LYS HG3 H 1.257 3.783 6.569 1.00 . A A . 22 LYS HG3 1 1
3 1530 1 1 22 LYS HZ1 H 1.419 1.029 7.949 1.00 . A A . 22 LYS HZ1 1 1
3 1531 1 1 22 LYS HZ2 H 0.660 1.120 9.457 1.00 . A A . 22 LYS HZ2 1 1
3 1532 1 1 22 LYS HZ3 H 1.603 2.411 8.904 1.00 . A A . 22 LYS HZ3 1 1
3 1533 1 1 22 LYS N N 1.753 1.317 3.556 1.00 . A A . 22 LYS N 1 1
3 1534 1 1 22 LYS NZ N 0.939 1.665 8.616 1.00 . A A . 22 LYS NZ 1 1
3 1535 1 1 22 LYS O O 1.418 2.914 1.338 1.00 . A A . 22 LYS O 1 1
3 1536 1 1 23 CYS C C -0.994 5.290 0.497 1.00 . A A . 23 CYS C 1 1
3 1537 1 1 23 CYS CA C -1.074 3.766 0.470 1.00 . A A . 23 CYS CA 1 1
3 1538 1 1 23 CYS CB C -2.466 3.326 0.017 1.00 . A A . 23 CYS CB 1 1
3 1539 1 1 23 CYS H H -1.491 3.111 2.440 1.00 . A A . 23 CYS H 1 1
3 1540 1 1 23 CYS HA H -0.342 3.392 -0.229 1.00 . A A . 23 CYS HA 1 1
3 1541 1 1 23 CYS HB2 H -3.188 3.608 0.769 1.00 . A A . 23 CYS HB2 1 1
3 1542 1 1 23 CYS HB3 H -2.709 3.824 -0.911 1.00 . A A . 23 CYS HB3 1 1
3 1543 1 1 23 CYS N N -0.769 3.208 1.782 1.00 . A A . 23 CYS N 1 1
3 1544 1 1 23 CYS O O -1.343 5.923 1.492 1.00 . A A . 23 CYS O 1 1
3 1545 1 1 23 CYS SG S -2.626 1.532 -0.258 1.00 . A A . 23 CYS SG 1 1
3 1546 1 1 24 ASN C C -1.114 7.842 -1.953 1.00 . A A . 24 ASN C 1 1
3 1547 1 1 24 ASN CA C -0.404 7.321 -0.708 1.00 . A A . 24 ASN CA 1 1
3 1548 1 1 24 ASN CB C 1.072 7.724 -0.744 1.00 . A A . 24 ASN CB 1 1
3 1549 1 1 24 ASN CG C 1.720 7.428 -2.083 1.00 . A A . 24 ASN CG 1 1
3 1550 1 1 24 ASN H H -0.267 5.314 -1.366 1.00 . A A . 24 ASN H 1 1
3 1551 1 1 24 ASN HA H -0.865 7.758 0.165 1.00 . A A . 24 ASN HA 1 1
3 1552 1 1 24 ASN HB2 H 1.155 8.784 -0.553 1.00 . A A . 24 ASN HB2 1 1
3 1553 1 1 24 ASN HB3 H 1.607 7.181 0.022 1.00 . A A . 24 ASN HB3 1 1
3 1554 1 1 24 ASN HD21 H 1.705 5.479 -1.688 1.00 . A A . 24 ASN HD21 1 1
3 1555 1 1 24 ASN HD22 H 2.376 5.931 -3.214 1.00 . A A . 24 ASN HD22 1 1
3 1556 1 1 24 ASN N N -0.530 5.872 -0.605 1.00 . A A . 24 ASN N 1 1
3 1557 1 1 24 ASN ND2 N 1.958 6.150 -2.356 1.00 . A A . 24 ASN ND2 1 1
3 1558 1 1 24 ASN O O -1.873 7.117 -2.597 1.00 . A A . 24 ASN O 1 1
3 1559 1 1 24 ASN OD1 O 2.003 8.337 -2.862 1.00 . A A . 24 ASN OD1 1 1
3 1560 1 1 25 LYS C C -1.168 8.924 -4.720 1.00 . A A . 25 LYS C 1 1
3 1561 1 1 25 LYS CA C -1.477 9.721 -3.457 1.00 . A A . 25 LYS CA 1 1
3 1562 1 1 25 LYS CB C -0.982 11.161 -3.616 1.00 . A A . 25 LYS CB 1 1
3 1563 1 1 25 LYS CD C -2.743 12.551 -2.487 1.00 . A A . 25 LYS CD 1 1
3 1564 1 1 25 LYS CE C -3.206 13.068 -1.133 1.00 . A A . 25 LYS CE 1 1
3 1565 1 1 25 LYS CG C -1.309 12.053 -2.430 1.00 . A A . 25 LYS CG 1 1
3 1566 1 1 25 LYS H H -0.249 9.631 -1.735 1.00 . A A . 25 LYS H 1 1
3 1567 1 1 25 LYS HA H -2.546 9.733 -3.304 1.00 . A A . 25 LYS HA 1 1
3 1568 1 1 25 LYS HB2 H 0.090 11.148 -3.745 1.00 . A A . 25 LYS HB2 1 1
3 1569 1 1 25 LYS HB3 H -1.436 11.590 -4.498 1.00 . A A . 25 LYS HB3 1 1
3 1570 1 1 25 LYS HD2 H -2.807 13.354 -3.207 1.00 . A A . 25 LYS HD2 1 1
3 1571 1 1 25 LYS HD3 H -3.386 11.739 -2.792 1.00 . A A . 25 LYS HD3 1 1
3 1572 1 1 25 LYS HE2 H -3.086 12.283 -0.403 1.00 . A A . 25 LYS HE2 1 1
3 1573 1 1 25 LYS HE3 H -2.594 13.915 -0.857 1.00 . A A . 25 LYS HE3 1 1
3 1574 1 1 25 LYS HG2 H -1.171 11.488 -1.519 1.00 . A A . 25 LYS HG2 1 1
3 1575 1 1 25 LYS HG3 H -0.640 12.901 -2.434 1.00 . A A . 25 LYS HG3 1 1
3 1576 1 1 25 LYS HZ1 H -5.250 12.660 -1.279 1.00 . A A . 25 LYS HZ1 1 1
3 1577 1 1 25 LYS HZ2 H -4.798 14.146 -1.950 1.00 . A A . 25 LYS HZ2 1 1
3 1578 1 1 25 LYS HZ3 H -4.883 13.967 -0.270 1.00 . A A . 25 LYS HZ3 1 1
3 1579 1 1 25 LYS N N -0.864 9.103 -2.287 1.00 . A A . 25 LYS N 1 1
3 1580 1 1 25 LYS NZ N -4.634 13.490 -1.160 1.00 . A A . 25 LYS NZ 1 1
3 1581 1 1 25 LYS O O -1.914 8.979 -5.697 1.00 . A A . 25 LYS O 1 1
3 1582 1 1 26 ALA C C -0.408 6.041 -5.853 1.00 . A A . 26 ALA C 1 1
3 1583 1 1 26 ALA CA C 0.339 7.371 -5.833 1.00 . A A . 26 ALA CA 1 1
3 1584 1 1 26 ALA CB C 1.841 7.135 -5.806 1.00 . A A . 26 ALA CB 1 1
3 1585 1 1 26 ALA H H 0.489 8.181 -3.884 1.00 . A A . 26 ALA H 1 1
3 1586 1 1 26 ALA HA H 0.101 7.920 -6.733 1.00 . A A . 26 ALA HA 1 1
3 1587 1 1 26 ALA HB1 H 2.344 7.961 -6.286 1.00 . A A . 26 ALA HB1 1 1
3 1588 1 1 26 ALA HB2 H 2.175 7.056 -4.782 1.00 . A A . 26 ALA HB2 1 1
3 1589 1 1 26 ALA HB3 H 2.070 6.218 -6.331 1.00 . A A . 26 ALA HB3 1 1
3 1590 1 1 26 ALA N N -0.066 8.183 -4.691 1.00 . A A . 26 ALA N 1 1
3 1591 1 1 26 ALA O O -0.061 5.137 -6.612 1.00 . A A . 26 ALA O 1 1
3 1592 1 1 27 GLN C C -1.342 3.477 -5.069 1.00 . A A . 27 GLN C 1 1
3 1593 1 1 27 GLN CA C -2.227 4.711 -4.935 1.00 . A A . 27 GLN CA 1 1
3 1594 1 1 27 GLN CB C -3.300 4.704 -6.026 1.00 . A A . 27 GLN CB 1 1
3 1595 1 1 27 GLN CD C -3.905 5.279 -8.411 1.00 . A A . 27 GLN CD 1 1
3 1596 1 1 27 GLN CG C -2.808 5.226 -7.367 1.00 . A A . 27 GLN CG 1 1
3 1597 1 1 27 GLN H H -1.660 6.688 -4.435 1.00 . A A . 27 GLN H 1 1
3 1598 1 1 27 GLN HA H -2.709 4.691 -3.970 1.00 . A A . 27 GLN HA 1 1
3 1599 1 1 27 GLN HB2 H -3.649 3.692 -6.165 1.00 . A A . 27 GLN HB2 1 1
3 1600 1 1 27 GLN HB3 H -4.126 5.321 -5.707 1.00 . A A . 27 GLN HB3 1 1
3 1601 1 1 27 GLN HE21 H -4.810 6.747 -7.422 1.00 . A A . 27 GLN HE21 1 1
3 1602 1 1 27 GLN HE22 H -5.585 6.233 -8.877 1.00 . A A . 27 GLN HE22 1 1
3 1603 1 1 27 GLN HG2 H -2.416 6.223 -7.229 1.00 . A A . 27 GLN HG2 1 1
3 1604 1 1 27 GLN HG3 H -2.021 4.578 -7.724 1.00 . A A . 27 GLN HG3 1 1
3 1605 1 1 27 GLN N N -1.433 5.931 -5.014 1.00 . A A . 27 GLN N 1 1
3 1606 1 1 27 GLN NE2 N -4.864 6.176 -8.217 1.00 . A A . 27 GLN NE2 1 1
3 1607 1 1 27 GLN O O -1.620 2.585 -5.871 1.00 . A A . 27 GLN O 1 1
3 1608 1 1 27 GLN OE1 O -3.891 4.521 -9.381 1.00 . A A . 27 GLN OE1 1 1
3 1609 1 1 28 ILE C C 1.078 1.908 -2.898 1.00 . A A . 28 ILE C 1 1
3 1610 1 1 28 ILE CA C 0.650 2.305 -4.307 1.00 . A A . 28 ILE CA 1 1
3 1611 1 1 28 ILE CB C 1.904 2.629 -5.140 1.00 . A A . 28 ILE CB 1 1
3 1612 1 1 28 ILE CD1 C 4.010 4.058 -5.070 1.00 . A A . 28 ILE CD1 1 1
3 1613 1 1 28 ILE CG1 C 2.574 3.903 -4.619 1.00 . A A . 28 ILE CG1 1 1
3 1614 1 1 28 ILE CG2 C 1.540 2.778 -6.610 1.00 . A A . 28 ILE CG2 1 1
3 1615 1 1 28 ILE H H -0.106 4.173 -3.659 1.00 . A A . 28 ILE H 1 1
3 1616 1 1 28 ILE HA H 0.143 1.469 -4.768 1.00 . A A . 28 ILE HA 1 1
3 1617 1 1 28 ILE HB H 2.594 1.804 -5.047 1.00 . A A . 28 ILE HB 1 1
3 1618 1 1 28 ILE HD11 H 4.031 4.385 -6.098 1.00 . A A . 28 ILE HD11 1 1
3 1619 1 1 28 ILE HD12 H 4.504 4.792 -4.449 1.00 . A A . 28 ILE HD12 1 1
3 1620 1 1 28 ILE HD13 H 4.520 3.110 -4.981 1.00 . A A . 28 ILE HD13 1 1
3 1621 1 1 28 ILE HG12 H 2.023 4.761 -4.970 1.00 . A A . 28 ILE HG12 1 1
3 1622 1 1 28 ILE HG13 H 2.565 3.890 -3.539 1.00 . A A . 28 ILE HG13 1 1
3 1623 1 1 28 ILE HG21 H 1.765 3.783 -6.936 1.00 . A A . 28 ILE HG21 1 1
3 1624 1 1 28 ILE HG22 H 2.114 2.075 -7.195 1.00 . A A . 28 ILE HG22 1 1
3 1625 1 1 28 ILE HG23 H 0.487 2.582 -6.742 1.00 . A A . 28 ILE HG23 1 1
3 1626 1 1 28 ILE N N -0.275 3.431 -4.278 1.00 . A A . 28 ILE N 1 1
3 1627 1 1 28 ILE O O 0.810 2.623 -1.932 1.00 . A A . 28 ILE O 1 1
3 1628 1 1 29 CYS C C 3.611 0.793 -1.190 1.00 . A A . 29 CYS C 1 1
3 1629 1 1 29 CYS CA C 2.210 0.271 -1.499 1.00 . A A . 29 CYS CA 1 1
3 1630 1 1 29 CYS CB C 2.212 -1.259 -1.484 1.00 . A A . 29 CYS CB 1 1
3 1631 1 1 29 CYS H H 1.927 0.238 -3.595 1.00 . A A . 29 CYS H 1 1
3 1632 1 1 29 CYS HA H 1.531 0.629 -0.741 1.00 . A A . 29 CYS HA 1 1
3 1633 1 1 29 CYS HB2 H 3.082 -1.617 -2.013 1.00 . A A . 29 CYS HB2 1 1
3 1634 1 1 29 CYS HB3 H 2.253 -1.602 -0.460 1.00 . A A . 29 CYS HB3 1 1
3 1635 1 1 29 CYS N N 1.744 0.764 -2.789 1.00 . A A . 29 CYS N 1 1
3 1636 1 1 29 CYS O O 4.562 0.526 -1.925 1.00 . A A . 29 CYS O 1 1
3 1637 1 1 29 CYS SG S 0.745 -2.010 -2.261 1.00 . A A . 29 CYS SG 1 1
3 1638 1 1 30 VAL C C 5.120 2.182 1.828 1.00 . A A . 30 VAL C 1 1
3 1639 1 1 30 VAL CA C 5.013 2.101 0.310 1.00 . A A . 30 VAL CA 1 1
3 1640 1 1 30 VAL CB C 5.227 3.506 -0.285 1.00 . A A . 30 VAL CB 1 1
3 1641 1 1 30 VAL CG1 C 5.549 3.414 -1.769 1.00 . A A . 30 VAL CG1 1 1
3 1642 1 1 30 VAL CG2 C 4.001 4.376 -0.050 1.00 . A A . 30 VAL CG2 1 1
3 1643 1 1 30 VAL H H 2.936 1.720 0.448 1.00 . A A . 30 VAL H 1 1
3 1644 1 1 30 VAL HA H 5.793 1.453 -0.063 1.00 . A A . 30 VAL HA 1 1
3 1645 1 1 30 VAL HB H 6.067 3.963 0.216 1.00 . A A . 30 VAL HB 1 1
3 1646 1 1 30 VAL HG11 H 4.771 2.860 -2.273 1.00 . A A . 30 VAL HG11 1 1
3 1647 1 1 30 VAL HG12 H 5.611 4.409 -2.186 1.00 . A A . 30 VAL HG12 1 1
3 1648 1 1 30 VAL HG13 H 6.496 2.910 -1.901 1.00 . A A . 30 VAL HG13 1 1
3 1649 1 1 30 VAL HG21 H 4.139 5.329 -0.537 1.00 . A A . 30 VAL HG21 1 1
3 1650 1 1 30 VAL HG22 H 3.128 3.886 -0.459 1.00 . A A . 30 VAL HG22 1 1
3 1651 1 1 30 VAL HG23 H 3.865 4.528 1.010 1.00 . A A . 30 VAL HG23 1 1
3 1652 1 1 30 VAL N N 3.729 1.541 -0.098 1.00 . A A . 30 VAL N 1 1
3 1653 1 1 30 VAL O O 4.299 2.822 2.485 1.00 . A A . 30 VAL O 1 1
3 1654 1 1 31 ASP C C 6.313 2.951 4.378 1.00 . A A . 31 ASP C 1 1
3 1655 1 1 31 ASP CA C 6.355 1.530 3.822 1.00 . A A . 31 ASP CA 1 1
3 1656 1 1 31 ASP CB C 7.696 0.876 4.158 1.00 . A A . 31 ASP CB 1 1
3 1657 1 1 31 ASP CG C 7.849 -0.489 3.519 1.00 . A A . 31 ASP CG 1 1
3 1658 1 1 31 ASP H H 6.760 1.040 1.803 1.00 . A A . 31 ASP H 1 1
3 1659 1 1 31 ASP HA H 5.561 0.957 4.276 1.00 . A A . 31 ASP HA 1 1
3 1660 1 1 31 ASP HB2 H 8.497 1.511 3.805 1.00 . A A . 31 ASP HB2 1 1
3 1661 1 1 31 ASP HB3 H 7.776 0.766 5.228 1.00 . A A . 31 ASP HB3 1 1
3 1662 1 1 31 ASP N N 6.138 1.532 2.379 1.00 . A A . 31 ASP N 1 1
3 1663 1 1 31 ASP O O 6.670 3.918 3.704 1.00 . A A . 31 ASP O 1 1
3 1664 1 1 31 ASP OD1 O 8.006 -0.552 2.282 1.00 . A A . 31 ASP OD1 1 1
3 1665 1 1 31 ASP OD2 O 7.812 -1.497 4.257 1.00 . A A . 31 ASP OD2 1 1
3 1666 1 1 32 PRO C C 7.137 4.972 6.629 1.00 . A A . 32 PRO C 1 1
3 1667 1 1 32 PRO CA C 5.769 4.379 6.310 1.00 . A A . 32 PRO CA 1 1
3 1668 1 1 32 PRO CB C 5.014 4.052 7.601 1.00 . A A . 32 PRO CB 1 1
3 1669 1 1 32 PRO CD C 5.427 1.971 6.498 1.00 . A A . 32 PRO CD 1 1
3 1670 1 1 32 PRO CG C 5.301 2.611 7.853 1.00 . A A . 32 PRO CG 1 1
3 1671 1 1 32 PRO HA H 5.198 5.087 5.727 1.00 . A A . 32 PRO HA 1 1
3 1672 1 1 32 PRO HB2 H 5.382 4.674 8.404 1.00 . A A . 32 PRO HB2 1 1
3 1673 1 1 32 PRO HB3 H 3.958 4.225 7.458 1.00 . A A . 32 PRO HB3 1 1
3 1674 1 1 32 PRO HD2 H 6.164 1.184 6.520 1.00 . A A . 32 PRO HD2 1 1
3 1675 1 1 32 PRO HD3 H 4.471 1.587 6.171 1.00 . A A . 32 PRO HD3 1 1
3 1676 1 1 32 PRO HG2 H 6.224 2.511 8.402 1.00 . A A . 32 PRO HG2 1 1
3 1677 1 1 32 PRO HG3 H 4.485 2.166 8.403 1.00 . A A . 32 PRO HG3 1 1
3 1678 1 1 32 PRO N N 5.867 3.081 5.636 1.00 . A A . 32 PRO N 1 1
3 1679 1 1 32 PRO O O 7.247 6.142 6.993 1.00 . A A . 32 PRO O 1 1
3 1680 1 1 33 ASN C C 10.145 5.283 5.539 1.00 . A A . 33 ASN C 1 1
3 1681 1 1 33 ASN CA C 9.539 4.603 6.763 1.00 . A A . 33 ASN CA 1 1
3 1682 1 1 33 ASN CB C 10.410 3.417 7.185 1.00 . A A . 33 ASN CB 1 1
3 1683 1 1 33 ASN CG C 9.650 2.413 8.029 1.00 . A A . 33 ASN CG 1 1
3 1684 1 1 33 ASN H H 8.027 3.235 6.196 1.00 . A A . 33 ASN H 1 1
3 1685 1 1 33 ASN HA H 9.498 5.314 7.574 1.00 . A A . 33 ASN HA 1 1
3 1686 1 1 33 ASN HB2 H 10.775 2.914 6.301 1.00 . A A . 33 ASN HB2 1 1
3 1687 1 1 33 ASN HB3 H 11.249 3.782 7.759 1.00 . A A . 33 ASN HB3 1 1
3 1688 1 1 33 ASN HD21 H 8.977 3.870 9.203 1.00 . A A . 33 ASN HD21 1 1
3 1689 1 1 33 ASN HD22 H 8.459 2.274 9.614 1.00 . A A . 33 ASN HD22 1 1
3 1690 1 1 33 ASN N N 8.177 4.158 6.489 1.00 . A A . 33 ASN N 1 1
3 1691 1 1 33 ASN ND2 N 8.958 2.902 9.052 1.00 . A A . 33 ASN ND2 1 1
3 1692 1 1 33 ASN O O 11.067 6.091 5.657 1.00 . A A . 33 ASN O 1 1
3 1693 1 1 33 ASN OD1 O 9.684 1.211 7.763 1.00 . A A . 33 ASN OD1 1 1
3 1694 1 1 34 LYS C C 10.135 7.055 3.201 1.00 . A A . 34 LYS C 1 1
3 1695 1 1 34 LYS CA C 10.106 5.532 3.118 1.00 . A A . 34 LYS CA 1 1
3 1696 1 1 34 LYS CB C 9.225 5.090 1.948 1.00 . A A . 34 LYS CB 1 1
3 1697 1 1 34 LYS CD C 9.325 4.500 -0.492 1.00 . A A . 34 LYS CD 1 1
3 1698 1 1 34 LYS CE C 10.202 3.948 -1.604 1.00 . A A . 34 LYS CE 1 1
3 1699 1 1 34 LYS CG C 9.979 4.333 0.869 1.00 . A A . 34 LYS CG 1 1
3 1700 1 1 34 LYS H H 8.887 4.302 4.335 1.00 . A A . 34 LYS H 1 1
3 1701 1 1 34 LYS HA H 11.112 5.173 2.956 1.00 . A A . 34 LYS HA 1 1
3 1702 1 1 34 LYS HB2 H 8.440 4.452 2.325 1.00 . A A . 34 LYS HB2 1 1
3 1703 1 1 34 LYS HB3 H 8.779 5.966 1.499 1.00 . A A . 34 LYS HB3 1 1
3 1704 1 1 34 LYS HD2 H 8.383 3.971 -0.496 1.00 . A A . 34 LYS HD2 1 1
3 1705 1 1 34 LYS HD3 H 9.150 5.552 -0.671 1.00 . A A . 34 LYS HD3 1 1
3 1706 1 1 34 LYS HE2 H 10.450 2.923 -1.375 1.00 . A A . 34 LYS HE2 1 1
3 1707 1 1 34 LYS HE3 H 9.652 3.986 -2.532 1.00 . A A . 34 LYS HE3 1 1
3 1708 1 1 34 LYS HG2 H 10.991 4.708 0.819 1.00 . A A . 34 LYS HG2 1 1
3 1709 1 1 34 LYS HG3 H 9.996 3.282 1.125 1.00 . A A . 34 LYS HG3 1 1
3 1710 1 1 34 LYS HZ1 H 11.869 4.569 -2.700 1.00 . A A . 34 LYS HZ1 1 1
3 1711 1 1 34 LYS HZ2 H 12.154 4.434 -1.037 1.00 . A A . 34 LYS HZ2 1 1
3 1712 1 1 34 LYS HZ3 H 11.268 5.743 -1.640 1.00 . A A . 34 LYS HZ3 1 1
3 1713 1 1 34 LYS N N 9.620 4.952 4.365 1.00 . A A . 34 LYS N 1 1
3 1714 1 1 34 LYS NZ N 11.462 4.727 -1.755 1.00 . A A . 34 LYS NZ 1 1
3 1715 1 1 34 LYS O O 11.120 7.687 2.823 1.00 . A A . 34 LYS O 1 1
3 1716 1 1 35 GLY C C 8.181 9.717 2.697 1.00 . A A . 35 GLY C 1 1
3 1717 1 1 35 GLY CA C 8.971 9.080 3.823 1.00 . A A . 35 GLY CA 1 1
3 1718 1 1 35 GLY H H 8.293 7.080 3.984 1.00 . A A . 35 GLY H 1 1
3 1719 1 1 35 GLY HA2 H 8.498 9.324 4.764 1.00 . A A . 35 GLY HA2 1 1
3 1720 1 1 35 GLY HA3 H 9.972 9.484 3.819 1.00 . A A . 35 GLY HA3 1 1
3 1721 1 1 35 GLY N N 9.049 7.636 3.699 1.00 . A A . 35 GLY N 1 1
3 1722 1 1 35 GLY O O 8.269 10.925 2.476 1.00 . A A . 35 GLY O 1 1
3 1723 1 1 36 TRP C C 5.750 10.582 1.303 1.00 . A A . 36 TRP C 1 1
3 1724 1 1 36 TRP CA C 6.605 9.396 0.872 1.00 . A A . 36 TRP CA 1 1
3 1725 1 1 36 TRP CB C 5.712 8.279 0.329 1.00 . A A . 36 TRP CB 1 1
3 1726 1 1 36 TRP CD1 C 5.348 6.420 2.054 1.00 . A A . 36 TRP CD1 1 1
3 1727 1 1 36 TRP CD2 C 3.675 7.904 1.931 1.00 . A A . 36 TRP CD2 1 1
3 1728 1 1 36 TRP CE2 C 3.352 6.942 2.909 1.00 . A A . 36 TRP CE2 1 1
3 1729 1 1 36 TRP CE3 C 2.769 8.938 1.680 1.00 . A A . 36 TRP CE3 1 1
3 1730 1 1 36 TRP CG C 4.956 7.551 1.398 1.00 . A A . 36 TRP CG 1 1
3 1731 1 1 36 TRP CH2 C 1.296 8.011 3.367 1.00 . A A . 36 TRP CH2 1 1
3 1732 1 1 36 TRP CZ2 C 2.163 6.986 3.633 1.00 . A A . 36 TRP CZ2 1 1
3 1733 1 1 36 TRP CZ3 C 1.590 8.981 2.400 1.00 . A A . 36 TRP CZ3 1 1
3 1734 1 1 36 TRP H H 7.384 7.950 2.208 1.00 . A A . 36 TRP H 1 1
3 1735 1 1 36 TRP HA H 7.278 9.718 0.092 1.00 . A A . 36 TRP HA 1 1
3 1736 1 1 36 TRP HB2 H 4.995 8.702 -0.358 1.00 . A A . 36 TRP HB2 1 1
3 1737 1 1 36 TRP HB3 H 6.327 7.561 -0.194 1.00 . A A . 36 TRP HB3 1 1
3 1738 1 1 36 TRP HD1 H 6.278 5.904 1.873 1.00 . A A . 36 TRP HD1 1 1
3 1739 1 1 36 TRP HE1 H 4.439 5.269 3.558 1.00 . A A . 36 TRP HE1 1 1
3 1740 1 1 36 TRP HE3 H 2.978 9.696 0.939 1.00 . A A . 36 TRP HE3 1 1
3 1741 1 1 36 TRP HH2 H 0.363 8.082 3.904 1.00 . A A . 36 TRP HH2 1 1
3 1742 1 1 36 TRP HZ2 H 1.922 6.246 4.382 1.00 . A A . 36 TRP HZ2 1 1
3 1743 1 1 36 TRP HZ3 H 0.879 9.773 2.220 1.00 . A A . 36 TRP HZ3 1 1
3 1744 1 1 36 TRP N N 7.411 8.904 1.983 1.00 . A A . 36 TRP N 1 1
3 1745 1 1 36 TRP NE1 N 4.388 6.047 2.964 1.00 . A A . 36 TRP NE1 1 1
3 1746 1 1 36 TRP O O 5.163 11.275 0.469 1.00 . A A . 36 TRP O 1 1
4 1747 1 1 1 ASP C C -11.446 -7.807 -2.091 1.00 . A A . 1 ASP C 1 1
4 1748 1 1 1 ASP CA C -12.644 -7.004 -1.593 1.00 . A A . 1 ASP CA 1 1
4 1749 1 1 1 ASP CB C -12.334 -6.396 -0.225 1.00 . A A . 1 ASP CB 1 1
4 1750 1 1 1 ASP CG C -12.167 -7.450 0.853 1.00 . A A . 1 ASP CG 1 1
4 1751 1 1 1 ASP H1 H -14.023 -8.333 -0.691 1.00 . A A . 1 ASP H1 1 1
4 1752 1 1 1 ASP HA H -12.843 -6.207 -2.294 1.00 . A A . 1 ASP HA 1 1
4 1753 1 1 1 ASP HB2 H -11.418 -5.826 -0.289 1.00 . A A . 1 ASP HB2 1 1
4 1754 1 1 1 ASP HB3 H -13.143 -5.739 0.062 1.00 . A A . 1 ASP HB3 1 1
4 1755 1 1 1 ASP N N -13.835 -7.841 -1.518 1.00 . A A . 1 ASP N 1 1
4 1756 1 1 1 ASP O O -11.209 -8.928 -1.643 1.00 . A A . 1 ASP O 1 1
4 1757 1 1 1 ASP OD1 O -13.149 -8.167 1.137 1.00 . A A . 1 ASP OD1 1 1
4 1758 1 1 1 ASP OD2 O -11.055 -7.557 1.410 1.00 . A A . 1 ASP OD2 1 1
4 1759 1 1 2 PHE C C -8.487 -8.169 -2.494 1.00 . A A . 2 PHE C 1 1
4 1760 1 1 2 PHE CA C -9.522 -7.888 -3.579 1.00 . A A . 2 PHE CA 1 1
4 1761 1 1 2 PHE CB C -8.901 -7.026 -4.681 1.00 . A A . 2 PHE CB 1 1
4 1762 1 1 2 PHE CD1 C -9.591 -8.456 -6.623 1.00 . A A . 2 PHE CD1 1 1
4 1763 1 1 2 PHE CD2 C -10.122 -6.133 -6.682 1.00 . A A . 2 PHE CD2 1 1
4 1764 1 1 2 PHE CE1 C -10.189 -8.628 -7.858 1.00 . A A . 2 PHE CE1 1 1
4 1765 1 1 2 PHE CE2 C -10.722 -6.299 -7.917 1.00 . A A . 2 PHE CE2 1 1
4 1766 1 1 2 PHE CG C -9.551 -7.209 -6.022 1.00 . A A . 2 PHE CG 1 1
4 1767 1 1 2 PHE CZ C -10.753 -7.548 -8.506 1.00 . A A . 2 PHE CZ 1 1
4 1768 1 1 2 PHE H H -10.935 -6.329 -3.336 1.00 . A A . 2 PHE H 1 1
4 1769 1 1 2 PHE HA H -9.844 -8.825 -4.005 1.00 . A A . 2 PHE HA 1 1
4 1770 1 1 2 PHE HB2 H -8.991 -5.985 -4.408 1.00 . A A . 2 PHE HB2 1 1
4 1771 1 1 2 PHE HB3 H -7.856 -7.280 -4.779 1.00 . A A . 2 PHE HB3 1 1
4 1772 1 1 2 PHE HD1 H -9.148 -9.303 -6.117 1.00 . A A . 2 PHE HD1 1 1
4 1773 1 1 2 PHE HD2 H -10.097 -5.155 -6.224 1.00 . A A . 2 PHE HD2 1 1
4 1774 1 1 2 PHE HE1 H -10.211 -9.607 -8.315 1.00 . A A . 2 PHE HE1 1 1
4 1775 1 1 2 PHE HE2 H -11.162 -5.451 -8.421 1.00 . A A . 2 PHE HE2 1 1
4 1776 1 1 2 PHE HZ H -11.221 -7.679 -9.469 1.00 . A A . 2 PHE HZ 1 1
4 1777 1 1 2 PHE N N -10.694 -7.225 -3.019 1.00 . A A . 2 PHE N 1 1
4 1778 1 1 2 PHE O O -8.487 -7.557 -1.425 1.00 . A A . 2 PHE O 1 1
4 1779 1 1 3 PRO C C -5.472 -8.413 -1.665 1.00 . A A . 3 PRO C 1 1
4 1780 1 1 3 PRO CA C -6.523 -9.504 -1.833 1.00 . A A . 3 PRO CA 1 1
4 1781 1 1 3 PRO CB C -5.907 -10.746 -2.484 1.00 . A A . 3 PRO CB 1 1
4 1782 1 1 3 PRO CD C -7.521 -9.889 -4.026 1.00 . A A . 3 PRO CD 1 1
4 1783 1 1 3 PRO CG C -6.196 -10.594 -3.938 1.00 . A A . 3 PRO CG 1 1
4 1784 1 1 3 PRO HA H -6.927 -9.765 -0.866 1.00 . A A . 3 PRO HA 1 1
4 1785 1 1 3 PRO HB2 H -4.844 -10.765 -2.291 1.00 . A A . 3 PRO HB2 1 1
4 1786 1 1 3 PRO HB3 H -6.369 -11.634 -2.080 1.00 . A A . 3 PRO HB3 1 1
4 1787 1 1 3 PRO HD2 H -7.542 -9.233 -4.884 1.00 . A A . 3 PRO HD2 1 1
4 1788 1 1 3 PRO HD3 H -8.327 -10.605 -4.077 1.00 . A A . 3 PRO HD3 1 1
4 1789 1 1 3 PRO HG2 H -5.423 -10.002 -4.405 1.00 . A A . 3 PRO HG2 1 1
4 1790 1 1 3 PRO HG3 H -6.257 -11.567 -4.402 1.00 . A A . 3 PRO HG3 1 1
4 1791 1 1 3 PRO N N -7.581 -9.119 -2.773 1.00 . A A . 3 PRO N 1 1
4 1792 1 1 3 PRO O O -5.381 -7.493 -2.480 1.00 . A A . 3 PRO O 1 1
4 1793 1 1 4 LEU C C -2.512 -7.640 -1.362 1.00 . A A . 4 LEU C 1 1
4 1794 1 1 4 LEU CA C -3.630 -7.543 -0.332 1.00 . A A . 4 LEU CA 1 1
4 1795 1 1 4 LEU CB C -3.065 -7.753 1.074 1.00 . A A . 4 LEU CB 1 1
4 1796 1 1 4 LEU CD1 C -3.524 -8.454 3.436 1.00 . A A . 4 LEU CD1 1 1
4 1797 1 1 4 LEU CD2 C -4.469 -6.308 2.565 1.00 . A A . 4 LEU CD2 1 1
4 1798 1 1 4 LEU CG C -4.081 -7.738 2.216 1.00 . A A . 4 LEU CG 1 1
4 1799 1 1 4 LEU H H -4.798 -9.275 0.007 1.00 . A A . 4 LEU H 1 1
4 1800 1 1 4 LEU HA H -4.073 -6.560 -0.389 1.00 . A A . 4 LEU HA 1 1
4 1801 1 1 4 LEU HB2 H -2.565 -8.710 1.090 1.00 . A A . 4 LEU HB2 1 1
4 1802 1 1 4 LEU HB3 H -2.344 -6.970 1.260 1.00 . A A . 4 LEU HB3 1 1
4 1803 1 1 4 LEU HD11 H -3.274 -7.730 4.197 1.00 . A A . 4 LEU HD11 1 1
4 1804 1 1 4 LEU HD12 H -2.636 -9.003 3.157 1.00 . A A . 4 LEU HD12 1 1
4 1805 1 1 4 LEU HD13 H -4.265 -9.139 3.821 1.00 . A A . 4 LEU HD13 1 1
4 1806 1 1 4 LEU HD21 H -5.356 -6.031 2.016 1.00 . A A . 4 LEU HD21 1 1
4 1807 1 1 4 LEU HD22 H -3.659 -5.642 2.303 1.00 . A A . 4 LEU HD22 1 1
4 1808 1 1 4 LEU HD23 H -4.664 -6.237 3.625 1.00 . A A . 4 LEU HD23 1 1
4 1809 1 1 4 LEU HG H -4.974 -8.260 1.902 1.00 . A A . 4 LEU HG 1 1
4 1810 1 1 4 LEU N N -4.678 -8.521 -0.605 1.00 . A A . 4 LEU N 1 1
4 1811 1 1 4 LEU O O -2.324 -8.679 -1.995 1.00 . A A . 4 LEU O 1 1
4 1812 1 1 5 SER C C 0.669 -6.356 -1.765 1.00 . A A . 5 SER C 1 1
4 1813 1 1 5 SER CA C -0.668 -6.511 -2.482 1.00 . A A . 5 SER CA 1 1
4 1814 1 1 5 SER CB C -0.865 -5.361 -3.472 1.00 . A A . 5 SER CB 1 1
4 1815 1 1 5 SER H H -1.967 -5.752 -0.993 1.00 . A A . 5 SER H 1 1
4 1816 1 1 5 SER HA H -0.666 -7.445 -3.023 1.00 . A A . 5 SER HA 1 1
4 1817 1 1 5 SER HB2 H -0.578 -4.432 -3.003 1.00 . A A . 5 SER HB2 1 1
4 1818 1 1 5 SER HB3 H -0.247 -5.530 -4.343 1.00 . A A . 5 SER HB3 1 1
4 1819 1 1 5 SER HG H -2.265 -4.814 -4.728 1.00 . A A . 5 SER HG 1 1
4 1820 1 1 5 SER N N -1.768 -6.550 -1.526 1.00 . A A . 5 SER N 1 1
4 1821 1 1 5 SER O O 0.729 -5.866 -0.636 1.00 . A A . 5 SER O 1 1
4 1822 1 1 5 SER OG O -2.218 -5.268 -3.883 1.00 . A A . 5 SER OG 1 1
4 1823 1 1 6 LYS C C 3.583 -5.245 -1.876 1.00 . A A . 6 LYS C 1 1
4 1824 1 1 6 LYS CA C 3.080 -6.685 -1.855 1.00 . A A . 6 LYS CA 1 1
4 1825 1 1 6 LYS CB C 4.048 -7.586 -2.626 1.00 . A A . 6 LYS CB 1 1
4 1826 1 1 6 LYS CD C 5.851 -9.333 -2.531 1.00 . A A . 6 LYS CD 1 1
4 1827 1 1 6 LYS CE C 7.140 -8.546 -2.702 1.00 . A A . 6 LYS CE 1 1
4 1828 1 1 6 LYS CG C 4.819 -8.549 -1.738 1.00 . A A . 6 LYS CG 1 1
4 1829 1 1 6 LYS H H 1.629 -7.159 -3.323 1.00 . A A . 6 LYS H 1 1
4 1830 1 1 6 LYS HA H 3.027 -7.020 -0.831 1.00 . A A . 6 LYS HA 1 1
4 1831 1 1 6 LYS HB2 H 3.488 -8.163 -3.346 1.00 . A A . 6 LYS HB2 1 1
4 1832 1 1 6 LYS HB3 H 4.759 -6.964 -3.150 1.00 . A A . 6 LYS HB3 1 1
4 1833 1 1 6 LYS HD2 H 6.071 -10.253 -2.010 1.00 . A A . 6 LYS HD2 1 1
4 1834 1 1 6 LYS HD3 H 5.446 -9.559 -3.508 1.00 . A A . 6 LYS HD3 1 1
4 1835 1 1 6 LYS HE2 H 7.005 -7.824 -3.493 1.00 . A A . 6 LYS HE2 1 1
4 1836 1 1 6 LYS HE3 H 7.355 -8.029 -1.777 1.00 . A A . 6 LYS HE3 1 1
4 1837 1 1 6 LYS HG2 H 5.325 -7.987 -0.967 1.00 . A A . 6 LYS HG2 1 1
4 1838 1 1 6 LYS HG3 H 4.123 -9.241 -1.285 1.00 . A A . 6 LYS HG3 1 1
4 1839 1 1 6 LYS HZ1 H 9.146 -9.107 -2.547 1.00 . A A . 6 LYS HZ1 1 1
4 1840 1 1 6 LYS HZ2 H 8.466 -9.408 -4.067 1.00 . A A . 6 LYS HZ2 1 1
4 1841 1 1 6 LYS HZ3 H 8.084 -10.408 -2.756 1.00 . A A . 6 LYS HZ3 1 1
4 1842 1 1 6 LYS N N 1.741 -6.777 -2.427 1.00 . A A . 6 LYS N 1 1
4 1843 1 1 6 LYS NZ N 8.290 -9.429 -3.042 1.00 . A A . 6 LYS NZ 1 1
4 1844 1 1 6 LYS O O 2.815 -4.315 -2.117 1.00 . A A . 6 LYS O 1 1
4 1845 1 1 7 GLU C C 5.617 -3.199 -3.033 1.00 . A A . 7 GLU C 1 1
4 1846 1 1 7 GLU CA C 5.480 -3.745 -1.615 1.00 . A A . 7 GLU CA 1 1
4 1847 1 1 7 GLU CB C 6.852 -3.788 -0.939 1.00 . A A . 7 GLU CB 1 1
4 1848 1 1 7 GLU CD C 8.896 -5.272 -0.881 1.00 . A A . 7 GLU CD 1 1
4 1849 1 1 7 GLU CG C 7.907 -4.521 -1.751 1.00 . A A . 7 GLU CG 1 1
4 1850 1 1 7 GLU H H 5.437 -5.854 -1.440 1.00 . A A . 7 GLU H 1 1
4 1851 1 1 7 GLU HA H 4.833 -3.089 -1.051 1.00 . A A . 7 GLU HA 1 1
4 1852 1 1 7 GLU HB2 H 7.192 -2.777 -0.774 1.00 . A A . 7 GLU HB2 1 1
4 1853 1 1 7 GLU HB3 H 6.754 -4.285 0.016 1.00 . A A . 7 GLU HB3 1 1
4 1854 1 1 7 GLU HG2 H 7.416 -5.228 -2.401 1.00 . A A . 7 GLU HG2 1 1
4 1855 1 1 7 GLU HG3 H 8.448 -3.801 -2.347 1.00 . A A . 7 GLU HG3 1 1
4 1856 1 1 7 GLU N N 4.876 -5.071 -1.624 1.00 . A A . 7 GLU N 1 1
4 1857 1 1 7 GLU O O 5.961 -3.931 -3.961 1.00 . A A . 7 GLU O 1 1
4 1858 1 1 7 GLU OE1 O 8.938 -5.002 0.338 1.00 . A A . 7 GLU OE1 1 1
4 1859 1 1 7 GLU OE2 O 9.628 -6.129 -1.419 1.00 . A A . 7 GLU OE2 1 1
4 1860 1 1 8 TYR C C 4.423 -1.865 -5.472 1.00 . A A . 8 TYR C 1 1
4 1861 1 1 8 TYR CA C 5.434 -1.265 -4.498 1.00 . A A . 8 TYR CA 1 1
4 1862 1 1 8 TYR CB C 6.848 -1.405 -5.064 1.00 . A A . 8 TYR CB 1 1
4 1863 1 1 8 TYR CD1 C 7.830 0.191 -3.371 1.00 . A A . 8 TYR CD1 1 1
4 1864 1 1 8 TYR CD2 C 9.058 -1.782 -3.901 1.00 . A A . 8 TYR CD2 1 1
4 1865 1 1 8 TYR CE1 C 8.817 0.574 -2.483 1.00 . A A . 8 TYR CE1 1 1
4 1866 1 1 8 TYR CE2 C 10.049 -1.408 -3.014 1.00 . A A . 8 TYR CE2 1 1
4 1867 1 1 8 TYR CG C 7.932 -0.991 -4.093 1.00 . A A . 8 TYR CG 1 1
4 1868 1 1 8 TYR CZ C 9.925 -0.229 -2.309 1.00 . A A . 8 TYR CZ 1 1
4 1869 1 1 8 TYR H H 5.075 -1.377 -2.416 1.00 . A A . 8 TYR H 1 1
4 1870 1 1 8 TYR HA H 5.212 -0.217 -4.367 1.00 . A A . 8 TYR HA 1 1
4 1871 1 1 8 TYR HB2 H 7.021 -2.436 -5.333 1.00 . A A . 8 TYR HB2 1 1
4 1872 1 1 8 TYR HB3 H 6.939 -0.787 -5.946 1.00 . A A . 8 TYR HB3 1 1
4 1873 1 1 8 TYR HD1 H 6.960 0.818 -3.509 1.00 . A A . 8 TYR HD1 1 1
4 1874 1 1 8 TYR HD2 H 9.153 -2.704 -4.456 1.00 . A A . 8 TYR HD2 1 1
4 1875 1 1 8 TYR HE1 H 8.720 1.495 -1.930 1.00 . A A . 8 TYR HE1 1 1
4 1876 1 1 8 TYR HE2 H 10.917 -2.037 -2.878 1.00 . A A . 8 TYR HE2 1 1
4 1877 1 1 8 TYR HH H 11.746 -0.244 -1.694 1.00 . A A . 8 TYR HH 1 1
4 1878 1 1 8 TYR N N 5.345 -1.908 -3.194 1.00 . A A . 8 TYR N 1 1
4 1879 1 1 8 TYR O O 4.742 -2.125 -6.632 1.00 . A A . 8 TYR O 1 1
4 1880 1 1 8 TYR OH O 10.912 0.146 -1.426 1.00 . A A . 8 TYR OH 1 1
4 1881 1 1 9 GLU C C 1.003 -1.653 -6.000 1.00 . A A . 9 GLU C 1 1
4 1882 1 1 9 GLU CA C 2.146 -2.649 -5.817 1.00 . A A . 9 GLU CA 1 1
4 1883 1 1 9 GLU CB C 1.617 -3.941 -5.191 1.00 . A A . 9 GLU CB 1 1
4 1884 1 1 9 GLU CD C 3.173 -5.266 -6.675 1.00 . A A . 9 GLU CD 1 1
4 1885 1 1 9 GLU CG C 1.781 -5.160 -6.081 1.00 . A A . 9 GLU CG 1 1
4 1886 1 1 9 GLU H H 3.011 -1.851 -4.058 1.00 . A A . 9 GLU H 1 1
4 1887 1 1 9 GLU HA H 2.568 -2.876 -6.785 1.00 . A A . 9 GLU HA 1 1
4 1888 1 1 9 GLU HB2 H 2.145 -4.120 -4.266 1.00 . A A . 9 GLU HB2 1 1
4 1889 1 1 9 GLU HB3 H 0.566 -3.817 -4.976 1.00 . A A . 9 GLU HB3 1 1
4 1890 1 1 9 GLU HG2 H 1.588 -6.047 -5.495 1.00 . A A . 9 GLU HG2 1 1
4 1891 1 1 9 GLU HG3 H 1.065 -5.102 -6.888 1.00 . A A . 9 GLU HG3 1 1
4 1892 1 1 9 GLU N N 3.204 -2.080 -4.991 1.00 . A A . 9 GLU N 1 1
4 1893 1 1 9 GLU O O 1.109 -0.492 -5.608 1.00 . A A . 9 GLU O 1 1
4 1894 1 1 9 GLU OE1 O 4.125 -5.531 -5.911 1.00 . A A . 9 GLU OE1 1 1
4 1895 1 1 9 GLU OE2 O 3.310 -5.084 -7.902 1.00 . A A . 9 GLU OE2 1 1
4 1896 1 1 10 SER C C -2.146 -1.214 -5.605 1.00 . A A . 10 SER C 1 1
4 1897 1 1 10 SER CA C -1.250 -1.269 -6.838 1.00 . A A . 10 SER CA 1 1
4 1898 1 1 10 SER CB C -2.046 -1.784 -8.039 1.00 . A A . 10 SER CB 1 1
4 1899 1 1 10 SER H H -0.111 -3.054 -6.890 1.00 . A A . 10 SER H 1 1
4 1900 1 1 10 SER HA H -0.892 -0.273 -7.054 1.00 . A A . 10 SER HA 1 1
4 1901 1 1 10 SER HB2 H -2.423 -2.771 -7.821 1.00 . A A . 10 SER HB2 1 1
4 1902 1 1 10 SER HB3 H -2.872 -1.116 -8.233 1.00 . A A . 10 SER HB3 1 1
4 1903 1 1 10 SER HG H -1.188 -0.986 -9.609 1.00 . A A . 10 SER HG 1 1
4 1904 1 1 10 SER N N -0.089 -2.118 -6.599 1.00 . A A . 10 SER N 1 1
4 1905 1 1 10 SER O O -2.280 -2.198 -4.876 1.00 . A A . 10 SER O 1 1
4 1906 1 1 10 SER OG O -1.233 -1.852 -9.198 1.00 . A A . 10 SER OG 1 1
4 1907 1 1 11 CYS C C -5.031 0.570 -4.685 1.00 . A A . 11 CYS C 1 1
4 1908 1 1 11 CYS CA C -3.642 0.128 -4.233 1.00 . A A . 11 CYS CA 1 1
4 1909 1 1 11 CYS CB C -3.053 1.161 -3.270 1.00 . A A . 11 CYS CB 1 1
4 1910 1 1 11 CYS H H -2.613 0.691 -5.995 1.00 . A A . 11 CYS H 1 1
4 1911 1 1 11 CYS HA H -3.729 -0.819 -3.722 1.00 . A A . 11 CYS HA 1 1
4 1912 1 1 11 CYS HB2 H -2.028 0.899 -3.057 1.00 . A A . 11 CYS HB2 1 1
4 1913 1 1 11 CYS HB3 H -3.082 2.135 -3.737 1.00 . A A . 11 CYS HB3 1 1
4 1914 1 1 11 CYS N N -2.759 -0.058 -5.378 1.00 . A A . 11 CYS N 1 1
4 1915 1 1 11 CYS O O -5.948 0.700 -3.873 1.00 . A A . 11 CYS O 1 1
4 1916 1 1 11 CYS SG S -3.935 1.281 -1.680 1.00 . A A . 11 CYS SG 1 1
4 1917 1 1 12 VAL C C -7.607 0.399 -5.985 1.00 . A A . 12 VAL C 1 1
4 1918 1 1 12 VAL CA C -6.456 1.228 -6.546 1.00 . A A . 12 VAL CA 1 1
4 1919 1 1 12 VAL CB C -6.459 1.117 -8.083 1.00 . A A . 12 VAL CB 1 1
4 1920 1 1 12 VAL CG1 C -7.767 1.644 -8.653 1.00 . A A . 12 VAL CG1 1 1
4 1921 1 1 12 VAL CG2 C -5.272 1.864 -8.672 1.00 . A A . 12 VAL CG2 1 1
4 1922 1 1 12 VAL H H -4.411 0.680 -6.583 1.00 . A A . 12 VAL H 1 1
4 1923 1 1 12 VAL HA H -6.608 2.263 -6.280 1.00 . A A . 12 VAL HA 1 1
4 1924 1 1 12 VAL HB H -6.369 0.075 -8.348 1.00 . A A . 12 VAL HB 1 1
4 1925 1 1 12 VAL HG11 H -7.795 1.461 -9.717 1.00 . A A . 12 VAL HG11 1 1
4 1926 1 1 12 VAL HG12 H -8.596 1.137 -8.179 1.00 . A A . 12 VAL HG12 1 1
4 1927 1 1 12 VAL HG13 H -7.840 2.705 -8.465 1.00 . A A . 12 VAL HG13 1 1
4 1928 1 1 12 VAL HG21 H -5.066 2.741 -8.076 1.00 . A A . 12 VAL HG21 1 1
4 1929 1 1 12 VAL HG22 H -4.405 1.219 -8.674 1.00 . A A . 12 VAL HG22 1 1
4 1930 1 1 12 VAL HG23 H -5.501 2.161 -9.684 1.00 . A A . 12 VAL HG23 1 1
4 1931 1 1 12 VAL N N -5.179 0.801 -5.985 1.00 . A A . 12 VAL N 1 1
4 1932 1 1 12 VAL O O -7.794 -0.757 -6.363 1.00 . A A . 12 VAL O 1 1
4 1933 1 1 13 ARG C C -10.299 -0.469 -5.511 1.00 . A A . 13 ARG C 1 1
4 1934 1 1 13 ARG CA C -9.508 0.317 -4.468 1.00 . A A . 13 ARG CA 1 1
4 1935 1 1 13 ARG CB C -10.422 1.325 -3.772 1.00 . A A . 13 ARG CB 1 1
4 1936 1 1 13 ARG CD C -10.975 2.567 -1.658 1.00 . A A . 13 ARG CD 1 1
4 1937 1 1 13 ARG CG C -9.930 1.746 -2.397 1.00 . A A . 13 ARG CG 1 1
4 1938 1 1 13 ARG CZ C -13.010 2.193 -0.330 1.00 . A A . 13 ARG CZ 1 1
4 1939 1 1 13 ARG H H -8.175 1.923 -4.822 1.00 . A A . 13 ARG H 1 1
4 1940 1 1 13 ARG HA H -9.121 -0.373 -3.734 1.00 . A A . 13 ARG HA 1 1
4 1941 1 1 13 ARG HB2 H -10.499 2.210 -4.388 1.00 . A A . 13 ARG HB2 1 1
4 1942 1 1 13 ARG HB3 H -11.402 0.888 -3.661 1.00 . A A . 13 ARG HB3 1 1
4 1943 1 1 13 ARG HD2 H -10.475 3.201 -0.941 1.00 . A A . 13 ARG HD2 1 1
4 1944 1 1 13 ARG HD3 H -11.504 3.179 -2.373 1.00 . A A . 13 ARG HD3 1 1
4 1945 1 1 13 ARG HE H -11.772 0.756 -0.946 1.00 . A A . 13 ARG HE 1 1
4 1946 1 1 13 ARG HG2 H -9.707 0.862 -1.818 1.00 . A A . 13 ARG HG2 1 1
4 1947 1 1 13 ARG HG3 H -9.034 2.338 -2.512 1.00 . A A . 13 ARG HG3 1 1
4 1948 1 1 13 ARG HH11 H -12.637 4.126 -0.789 1.00 . A A . 13 ARG HH11 1 1
4 1949 1 1 13 ARG HH12 H -14.068 3.848 0.147 1.00 . A A . 13 ARG HH12 1 1
4 1950 1 1 13 ARG HH21 H -13.654 0.380 0.286 1.00 . A A . 13 ARG HH21 1 1
4 1951 1 1 13 ARG HH22 H -14.646 1.717 0.758 1.00 . A A . 13 ARG HH22 1 1
4 1952 1 1 13 ARG N N -8.375 0.999 -5.083 1.00 . A A . 13 ARG N 1 1
4 1953 1 1 13 ARG NE N -11.936 1.723 -0.954 1.00 . A A . 13 ARG NE 1 1
4 1954 1 1 13 ARG NH1 N -13.259 3.496 -0.324 1.00 . A A . 13 ARG NH1 1 1
4 1955 1 1 13 ARG NH2 N -13.838 1.362 0.289 1.00 . A A . 13 ARG NH2 1 1
4 1956 1 1 13 ARG O O -10.279 -0.160 -6.703 1.00 . A A . 13 ARG O 1 1
4 1957 1 1 14 PRO C C -9.715 -2.461 -3.161 1.00 . A A . 14 PRO C 1 1
4 1958 1 1 14 PRO CA C -11.044 -1.883 -3.636 1.00 . A A . 14 PRO CA 1 1
4 1959 1 1 14 PRO CB C -12.142 -2.949 -3.576 1.00 . A A . 14 PRO CB 1 1
4 1960 1 1 14 PRO CD C -11.844 -2.396 -5.883 1.00 . A A . 14 PRO CD 1 1
4 1961 1 1 14 PRO CG C -12.187 -3.524 -4.950 1.00 . A A . 14 PRO CG 1 1
4 1962 1 1 14 PRO HA H -11.317 -1.047 -3.010 1.00 . A A . 14 PRO HA 1 1
4 1963 1 1 14 PRO HB2 H -11.880 -3.697 -2.842 1.00 . A A . 14 PRO HB2 1 1
4 1964 1 1 14 PRO HB3 H -13.081 -2.489 -3.311 1.00 . A A . 14 PRO HB3 1 1
4 1965 1 1 14 PRO HD2 H -11.287 -2.764 -6.731 1.00 . A A . 14 PRO HD2 1 1
4 1966 1 1 14 PRO HD3 H -12.741 -1.889 -6.209 1.00 . A A . 14 PRO HD3 1 1
4 1967 1 1 14 PRO HG2 H -11.462 -4.319 -5.040 1.00 . A A . 14 PRO HG2 1 1
4 1968 1 1 14 PRO HG3 H -13.179 -3.894 -5.160 1.00 . A A . 14 PRO HG3 1 1
4 1969 1 1 14 PRO N N -11.013 -1.508 -5.053 1.00 . A A . 14 PRO N 1 1
4 1970 1 1 14 PRO O O -9.535 -2.731 -1.973 1.00 . A A . 14 PRO O 1 1
4 1971 1 1 15 ARG C C -6.923 -2.559 -2.496 1.00 . A A . 15 ARG C 1 1
4 1972 1 1 15 ARG CA C -7.476 -3.193 -3.770 1.00 . A A . 15 ARG CA 1 1
4 1973 1 1 15 ARG CB C -6.504 -2.964 -4.928 1.00 . A A . 15 ARG CB 1 1
4 1974 1 1 15 ARG CD C -6.016 -3.228 -7.380 1.00 . A A . 15 ARG CD 1 1
4 1975 1 1 15 ARG CG C -6.990 -3.531 -6.252 1.00 . A A . 15 ARG CG 1 1
4 1976 1 1 15 ARG CZ C -5.586 -4.042 -9.659 1.00 . A A . 15 ARG CZ 1 1
4 1977 1 1 15 ARG H H -8.991 -2.412 -5.023 1.00 . A A . 15 ARG H 1 1
4 1978 1 1 15 ARG HA H -7.588 -4.255 -3.609 1.00 . A A . 15 ARG HA 1 1
4 1979 1 1 15 ARG HB2 H -6.352 -1.902 -5.052 1.00 . A A . 15 ARG HB2 1 1
4 1980 1 1 15 ARG HB3 H -5.559 -3.429 -4.687 1.00 . A A . 15 ARG HB3 1 1
4 1981 1 1 15 ARG HD2 H -6.261 -2.264 -7.799 1.00 . A A . 15 ARG HD2 1 1
4 1982 1 1 15 ARG HD3 H -5.016 -3.201 -6.976 1.00 . A A . 15 ARG HD3 1 1
4 1983 1 1 15 ARG HE H -6.497 -5.091 -8.227 1.00 . A A . 15 ARG HE 1 1
4 1984 1 1 15 ARG HG2 H -7.092 -4.602 -6.158 1.00 . A A . 15 ARG HG2 1 1
4 1985 1 1 15 ARG HG3 H -7.949 -3.097 -6.489 1.00 . A A . 15 ARG HG3 1 1
4 1986 1 1 15 ARG HH11 H -4.937 -2.166 -9.291 1.00 . A A . 15 ARG HH11 1 1
4 1987 1 1 15 ARG HH12 H -4.640 -2.753 -10.893 1.00 . A A . 15 ARG HH12 1 1
4 1988 1 1 15 ARG HH21 H -6.111 -5.875 -10.334 1.00 . A A . 15 ARG HH21 1 1
4 1989 1 1 15 ARG HH22 H -5.309 -4.862 -11.486 1.00 . A A . 15 ARG HH22 1 1
4 1990 1 1 15 ARG N N -8.788 -2.646 -4.094 1.00 . A A . 15 ARG N 1 1
4 1991 1 1 15 ARG NE N -6.074 -4.233 -8.438 1.00 . A A . 15 ARG NE 1 1
4 1992 1 1 15 ARG NH1 N -5.007 -2.892 -9.974 1.00 . A A . 15 ARG NH1 1 1
4 1993 1 1 15 ARG NH2 N -5.676 -5.006 -10.567 1.00 . A A . 15 ARG NH2 1 1
4 1994 1 1 15 ARG O O -7.298 -1.445 -2.131 1.00 . A A . 15 ARG O 1 1
4 1995 1 1 16 LYS C C -3.976 -3.250 -0.474 1.00 . A A . 16 LYS C 1 1
4 1996 1 1 16 LYS CA C -5.425 -2.787 -0.590 1.00 . A A . 16 LYS CA 1 1
4 1997 1 1 16 LYS CB C -6.225 -3.268 0.622 1.00 . A A . 16 LYS CB 1 1
4 1998 1 1 16 LYS CD C -7.564 -2.286 2.507 1.00 . A A . 16 LYS CD 1 1
4 1999 1 1 16 LYS CE C -8.030 -0.909 2.955 1.00 . A A . 16 LYS CE 1 1
4 2000 1 1 16 LYS CG C -7.370 -2.345 1.001 1.00 . A A . 16 LYS CG 1 1
4 2001 1 1 16 LYS H H -5.772 -4.160 -2.164 1.00 . A A . 16 LYS H 1 1
4 2002 1 1 16 LYS HA H -5.444 -1.708 -0.618 1.00 . A A . 16 LYS HA 1 1
4 2003 1 1 16 LYS HB2 H -6.633 -4.244 0.404 1.00 . A A . 16 LYS HB2 1 1
4 2004 1 1 16 LYS HB3 H -5.558 -3.348 1.469 1.00 . A A . 16 LYS HB3 1 1
4 2005 1 1 16 LYS HD2 H -8.304 -3.017 2.795 1.00 . A A . 16 LYS HD2 1 1
4 2006 1 1 16 LYS HD3 H -6.624 -2.513 2.991 1.00 . A A . 16 LYS HD3 1 1
4 2007 1 1 16 LYS HE2 H -8.057 -0.886 4.033 1.00 . A A . 16 LYS HE2 1 1
4 2008 1 1 16 LYS HE3 H -7.329 -0.171 2.597 1.00 . A A . 16 LYS HE3 1 1
4 2009 1 1 16 LYS HG2 H -7.155 -1.352 0.637 1.00 . A A . 16 LYS HG2 1 1
4 2010 1 1 16 LYS HG3 H -8.280 -2.709 0.544 1.00 . A A . 16 LYS HG3 1 1
4 2011 1 1 16 LYS HZ1 H -10.066 -0.517 3.213 1.00 . A A . 16 LYS HZ1 1 1
4 2012 1 1 16 LYS HZ2 H -9.702 -1.328 1.773 1.00 . A A . 16 LYS HZ2 1 1
4 2013 1 1 16 LYS HZ3 H -9.364 0.323 1.924 1.00 . A A . 16 LYS HZ3 1 1
4 2014 1 1 16 LYS N N -6.031 -3.277 -1.823 1.00 . A A . 16 LYS N 1 1
4 2015 1 1 16 LYS NZ N -9.386 -0.586 2.429 1.00 . A A . 16 LYS NZ 1 1
4 2016 1 1 16 LYS O O -3.583 -4.249 -1.077 1.00 . A A . 16 LYS O 1 1
4 2017 1 1 17 CYS C C -1.528 -3.310 1.937 1.00 . A A . 17 CYS C 1 1
4 2018 1 1 17 CYS CA C -1.783 -2.855 0.503 1.00 . A A . 17 CYS CA 1 1
4 2019 1 1 17 CYS CB C -0.898 -1.652 0.173 1.00 . A A . 17 CYS CB 1 1
4 2020 1 1 17 CYS H H -3.558 -1.733 0.761 1.00 . A A . 17 CYS H 1 1
4 2021 1 1 17 CYS HA H -1.538 -3.665 -0.167 1.00 . A A . 17 CYS HA 1 1
4 2022 1 1 17 CYS HB2 H -1.240 -0.797 0.739 1.00 . A A . 17 CYS HB2 1 1
4 2023 1 1 17 CYS HB3 H 0.121 -1.876 0.453 1.00 . A A . 17 CYS HB3 1 1
4 2024 1 1 17 CYS N N -3.187 -2.519 0.306 1.00 . A A . 17 CYS N 1 1
4 2025 1 1 17 CYS O O -1.601 -2.516 2.875 1.00 . A A . 17 CYS O 1 1
4 2026 1 1 17 CYS SG S -0.901 -1.187 -1.587 1.00 . A A . 17 CYS SG 1 1
4 2027 1 1 18 LYS C C 0.078 -4.327 4.163 1.00 . A A . 18 LYS C 1 1
4 2028 1 1 18 LYS CA C -0.961 -5.157 3.419 1.00 . A A . 18 LYS CA 1 1
4 2029 1 1 18 LYS CB C -0.478 -6.604 3.290 1.00 . A A . 18 LYS CB 1 1
4 2030 1 1 18 LYS CD C 0.839 -8.458 4.354 1.00 . A A . 18 LYS CD 1 1
4 2031 1 1 18 LYS CE C -0.017 -9.555 3.739 1.00 . A A . 18 LYS CE 1 1
4 2032 1 1 18 LYS CG C 0.035 -7.192 4.593 1.00 . A A . 18 LYS CG 1 1
4 2033 1 1 18 LYS H H -1.186 -5.179 1.313 1.00 . A A . 18 LYS H 1 1
4 2034 1 1 18 LYS HA H -1.884 -5.144 3.979 1.00 . A A . 18 LYS HA 1 1
4 2035 1 1 18 LYS HB2 H -1.297 -7.215 2.941 1.00 . A A . 18 LYS HB2 1 1
4 2036 1 1 18 LYS HB3 H 0.321 -6.640 2.564 1.00 . A A . 18 LYS HB3 1 1
4 2037 1 1 18 LYS HD2 H 1.655 -8.236 3.684 1.00 . A A . 18 LYS HD2 1 1
4 2038 1 1 18 LYS HD3 H 1.232 -8.808 5.299 1.00 . A A . 18 LYS HD3 1 1
4 2039 1 1 18 LYS HE2 H -0.870 -9.729 4.378 1.00 . A A . 18 LYS HE2 1 1
4 2040 1 1 18 LYS HE3 H -0.356 -9.225 2.768 1.00 . A A . 18 LYS HE3 1 1
4 2041 1 1 18 LYS HG2 H 0.666 -6.464 5.082 1.00 . A A . 18 LYS HG2 1 1
4 2042 1 1 18 LYS HG3 H -0.808 -7.425 5.229 1.00 . A A . 18 LYS HG3 1 1
4 2043 1 1 18 LYS HZ1 H 0.429 -11.324 2.723 1.00 . A A . 18 LYS HZ1 1 1
4 2044 1 1 18 LYS HZ2 H 0.577 -11.444 4.404 1.00 . A A . 18 LYS HZ2 1 1
4 2045 1 1 18 LYS HZ3 H 1.758 -10.631 3.507 1.00 . A A . 18 LYS HZ3 1 1
4 2046 1 1 18 LYS N N -1.229 -4.595 2.100 1.00 . A A . 18 LYS N 1 1
4 2047 1 1 18 LYS NZ N 0.739 -10.828 3.582 1.00 . A A . 18 LYS NZ 1 1
4 2048 1 1 18 LYS O O 1.058 -3.853 3.588 1.00 . A A . 18 LYS O 1 1
4 2049 1 1 19 PRO C C 2.106 -4.083 6.544 1.00 . A A . 19 PRO C 1 1
4 2050 1 1 19 PRO CA C 0.773 -3.374 6.328 1.00 . A A . 19 PRO CA 1 1
4 2051 1 1 19 PRO CB C 0.008 -3.259 7.649 1.00 . A A . 19 PRO CB 1 1
4 2052 1 1 19 PRO CD C -1.283 -4.683 6.227 1.00 . A A . 19 PRO CD 1 1
4 2053 1 1 19 PRO CG C -0.904 -4.436 7.662 1.00 . A A . 19 PRO CG 1 1
4 2054 1 1 19 PRO HA H 0.951 -2.388 5.926 1.00 . A A . 19 PRO HA 1 1
4 2055 1 1 19 PRO HB2 H 0.705 -3.290 8.475 1.00 . A A . 19 PRO HB2 1 1
4 2056 1 1 19 PRO HB3 H -0.543 -2.332 7.670 1.00 . A A . 19 PRO HB3 1 1
4 2057 1 1 19 PRO HD2 H -1.403 -5.740 6.045 1.00 . A A . 19 PRO HD2 1 1
4 2058 1 1 19 PRO HD3 H -2.189 -4.150 5.980 1.00 . A A . 19 PRO HD3 1 1
4 2059 1 1 19 PRO HG2 H -0.392 -5.295 8.068 1.00 . A A . 19 PRO HG2 1 1
4 2060 1 1 19 PRO HG3 H -1.784 -4.211 8.247 1.00 . A A . 19 PRO HG3 1 1
4 2061 1 1 19 PRO N N -0.136 -4.146 5.475 1.00 . A A . 19 PRO N 1 1
4 2062 1 1 19 PRO O O 2.276 -5.255 6.207 1.00 . A A . 19 PRO O 1 1
4 2063 1 1 20 PRO C C 2.759 -1.023 6.327 1.00 . A A . 20 PRO C 1 1
4 2064 1 1 20 PRO CA C 2.887 -1.961 7.523 1.00 . A A . 20 PRO CA 1 1
4 2065 1 1 20 PRO CB C 4.157 -1.645 8.316 1.00 . A A . 20 PRO CB 1 1
4 2066 1 1 20 PRO CD C 4.434 -3.843 7.418 1.00 . A A . 20 PRO CD 1 1
4 2067 1 1 20 PRO CG C 5.179 -2.590 7.786 1.00 . A A . 20 PRO CG 1 1
4 2068 1 1 20 PRO HA H 2.023 -1.847 8.161 1.00 . A A . 20 PRO HA 1 1
4 2069 1 1 20 PRO HB2 H 4.443 -0.616 8.148 1.00 . A A . 20 PRO HB2 1 1
4 2070 1 1 20 PRO HB3 H 3.977 -1.807 9.369 1.00 . A A . 20 PRO HB3 1 1
4 2071 1 1 20 PRO HD2 H 4.878 -4.305 6.549 1.00 . A A . 20 PRO HD2 1 1
4 2072 1 1 20 PRO HD3 H 4.421 -4.532 8.249 1.00 . A A . 20 PRO HD3 1 1
4 2073 1 1 20 PRO HG2 H 5.654 -2.166 6.914 1.00 . A A . 20 PRO HG2 1 1
4 2074 1 1 20 PRO HG3 H 5.914 -2.802 8.549 1.00 . A A . 20 PRO HG3 1 1
4 2075 1 1 20 PRO N N 3.076 -3.357 7.119 1.00 . A A . 20 PRO N 1 1
4 2076 1 1 20 PRO O O 2.451 0.159 6.483 1.00 . A A . 20 PRO O 1 1
4 2077 1 1 21 LEU C C 1.666 0.118 3.924 1.00 . A A . 21 LEU C 1 1
4 2078 1 1 21 LEU CA C 2.908 -0.768 3.911 1.00 . A A . 21 LEU CA 1 1
4 2079 1 1 21 LEU CB C 2.880 -1.687 2.688 1.00 . A A . 21 LEU CB 1 1
4 2080 1 1 21 LEU CD1 C 3.743 -3.676 1.430 1.00 . A A . 21 LEU CD1 1 1
4 2081 1 1 21 LEU CD2 C 5.306 -2.305 2.820 1.00 . A A . 21 LEU CD2 1 1
4 2082 1 1 21 LEU CG C 3.887 -2.838 2.691 1.00 . A A . 21 LEU CG 1 1
4 2083 1 1 21 LEU H H 3.238 -2.505 5.074 1.00 . A A . 21 LEU H 1 1
4 2084 1 1 21 LEU HA H 3.784 -0.139 3.858 1.00 . A A . 21 LEU HA 1 1
4 2085 1 1 21 LEU HB2 H 1.891 -2.113 2.618 1.00 . A A . 21 LEU HB2 1 1
4 2086 1 1 21 LEU HB3 H 3.072 -1.080 1.815 1.00 . A A . 21 LEU HB3 1 1
4 2087 1 1 21 LEU HD11 H 3.545 -3.029 0.588 1.00 . A A . 21 LEU HD11 1 1
4 2088 1 1 21 LEU HD12 H 2.923 -4.369 1.550 1.00 . A A . 21 LEU HD12 1 1
4 2089 1 1 21 LEU HD13 H 4.656 -4.224 1.256 1.00 . A A . 21 LEU HD13 1 1
4 2090 1 1 21 LEU HD21 H 5.280 -1.227 2.889 1.00 . A A . 21 LEU HD21 1 1
4 2091 1 1 21 LEU HD22 H 5.880 -2.596 1.952 1.00 . A A . 21 LEU HD22 1 1
4 2092 1 1 21 LEU HD23 H 5.765 -2.712 3.709 1.00 . A A . 21 LEU HD23 1 1
4 2093 1 1 21 LEU HG H 3.690 -3.478 3.540 1.00 . A A . 21 LEU HG 1 1
4 2094 1 1 21 LEU N N 2.997 -1.557 5.134 1.00 . A A . 21 LEU N 1 1
4 2095 1 1 21 LEU O O 0.592 -0.306 4.349 1.00 . A A . 21 LEU O 1 1
4 2096 1 1 22 LYS C C 0.503 2.819 1.989 1.00 . A A . 22 LYS C 1 1
4 2097 1 1 22 LYS CA C 0.713 2.297 3.407 1.00 . A A . 22 LYS CA 1 1
4 2098 1 1 22 LYS CB C 0.973 3.467 4.358 1.00 . A A . 22 LYS CB 1 1
4 2099 1 1 22 LYS CD C -0.190 3.446 6.585 1.00 . A A . 22 LYS CD 1 1
4 2100 1 1 22 LYS CE C -1.237 2.343 6.543 1.00 . A A . 22 LYS CE 1 1
4 2101 1 1 22 LYS CG C 1.063 3.055 5.818 1.00 . A A . 22 LYS CG 1 1
4 2102 1 1 22 LYS H H 2.703 1.632 3.128 1.00 . A A . 22 LYS H 1 1
4 2103 1 1 22 LYS HA H -0.180 1.779 3.722 1.00 . A A . 22 LYS HA 1 1
4 2104 1 1 22 LYS HB2 H 1.904 3.940 4.082 1.00 . A A . 22 LYS HB2 1 1
4 2105 1 1 22 LYS HB3 H 0.171 4.183 4.257 1.00 . A A . 22 LYS HB3 1 1
4 2106 1 1 22 LYS HD2 H 0.075 3.637 7.615 1.00 . A A . 22 LYS HD2 1 1
4 2107 1 1 22 LYS HD3 H -0.606 4.342 6.146 1.00 . A A . 22 LYS HD3 1 1
4 2108 1 1 22 LYS HE2 H -1.714 2.355 5.575 1.00 . A A . 22 LYS HE2 1 1
4 2109 1 1 22 LYS HE3 H -0.745 1.393 6.691 1.00 . A A . 22 LYS HE3 1 1
4 2110 1 1 22 LYS HG2 H 1.186 1.984 5.874 1.00 . A A . 22 LYS HG2 1 1
4 2111 1 1 22 LYS HG3 H 1.916 3.541 6.268 1.00 . A A . 22 LYS HG3 1 1
4 2112 1 1 22 LYS HZ1 H -2.466 1.615 8.067 1.00 . A A . 22 LYS HZ1 1 1
4 2113 1 1 22 LYS HZ2 H -3.155 2.876 7.174 1.00 . A A . 22 LYS HZ2 1 1
4 2114 1 1 22 LYS HZ3 H -1.944 3.205 8.309 1.00 . A A . 22 LYS HZ3 1 1
4 2115 1 1 22 LYS N N 1.822 1.351 3.453 1.00 . A A . 22 LYS N 1 1
4 2116 1 1 22 LYS NZ N -2.274 2.522 7.597 1.00 . A A . 22 LYS NZ 1 1
4 2117 1 1 22 LYS O O 1.412 2.778 1.159 1.00 . A A . 22 LYS O 1 1
4 2118 1 1 23 CYS C C -0.906 5.366 0.381 1.00 . A A . 23 CYS C 1 1
4 2119 1 1 23 CYS CA C -1.031 3.845 0.401 1.00 . A A . 23 CYS CA 1 1
4 2120 1 1 23 CYS CB C -2.449 3.433 0.002 1.00 . A A . 23 CYS CB 1 1
4 2121 1 1 23 CYS H H -1.385 3.320 2.420 1.00 . A A . 23 CYS H 1 1
4 2122 1 1 23 CYS HA H -0.332 3.430 -0.309 1.00 . A A . 23 CYS HA 1 1
4 2123 1 1 23 CYS HB2 H -3.138 3.759 0.768 1.00 . A A . 23 CYS HB2 1 1
4 2124 1 1 23 CYS HB3 H -2.705 3.911 -0.933 1.00 . A A . 23 CYS HB3 1 1
4 2125 1 1 23 CYS N N -0.701 3.313 1.717 1.00 . A A . 23 CYS N 1 1
4 2126 1 1 23 CYS O O -1.154 6.032 1.386 1.00 . A A . 23 CYS O 1 1
4 2127 1 1 23 CYS SG S -2.670 1.638 -0.213 1.00 . A A . 23 CYS SG 1 1
4 2128 1 1 24 ASN C C -1.083 7.848 -2.170 1.00 . A A . 24 ASN C 1 1
4 2129 1 1 24 ASN CA C -0.363 7.350 -0.920 1.00 . A A . 24 ASN CA 1 1
4 2130 1 1 24 ASN CB C 1.121 7.717 -0.991 1.00 . A A . 24 ASN CB 1 1
4 2131 1 1 24 ASN CG C 1.737 7.377 -2.335 1.00 . A A . 24 ASN CG 1 1
4 2132 1 1 24 ASN H H -0.338 5.324 -1.535 1.00 . A A . 24 ASN H 1 1
4 2133 1 1 24 ASN HA H -0.801 7.823 -0.055 1.00 . A A . 24 ASN HA 1 1
4 2134 1 1 24 ASN HB2 H 1.231 8.778 -0.825 1.00 . A A . 24 ASN HB2 1 1
4 2135 1 1 24 ASN HB3 H 1.656 7.179 -0.224 1.00 . A A . 24 ASN HB3 1 1
4 2136 1 1 24 ASN HD21 H 1.699 5.439 -1.890 1.00 . A A . 24 ASN HD21 1 1
4 2137 1 1 24 ASN HD22 H 2.345 5.841 -3.441 1.00 . A A . 24 ASN HD22 1 1
4 2138 1 1 24 ASN N N -0.521 5.908 -0.770 1.00 . A A . 24 ASN N 1 1
4 2139 1 1 24 ASN ND2 N 1.948 6.089 -2.580 1.00 . A A . 24 ASN ND2 1 1
4 2140 1 1 24 ASN O O -1.864 7.120 -2.782 1.00 . A A . 24 ASN O 1 1
4 2141 1 1 24 ASN OD1 O 2.018 8.261 -3.143 1.00 . A A . 24 ASN OD1 1 1
4 2142 1 1 25 LYS C C -1.158 8.850 -4.965 1.00 . A A . 25 LYS C 1 1
4 2143 1 1 25 LYS CA C -1.431 9.690 -3.722 1.00 . A A . 25 LYS CA 1 1
4 2144 1 1 25 LYS CB C -0.910 11.115 -3.932 1.00 . A A . 25 LYS CB 1 1
4 2145 1 1 25 LYS CD C 1.030 12.606 -4.497 1.00 . A A . 25 LYS CD 1 1
4 2146 1 1 25 LYS CE C 1.175 13.342 -3.172 1.00 . A A . 25 LYS CE 1 1
4 2147 1 1 25 LYS CG C 0.565 11.175 -4.291 1.00 . A A . 25 LYS CG 1 1
4 2148 1 1 25 LYS H H -0.180 9.625 -2.015 1.00 . A A . 25 LYS H 1 1
4 2149 1 1 25 LYS HA H -2.497 9.728 -3.553 1.00 . A A . 25 LYS HA 1 1
4 2150 1 1 25 LYS HB2 H -1.472 11.577 -4.729 1.00 . A A . 25 LYS HB2 1 1
4 2151 1 1 25 LYS HB3 H -1.061 11.678 -3.022 1.00 . A A . 25 LYS HB3 1 1
4 2152 1 1 25 LYS HD2 H 1.987 12.597 -4.996 1.00 . A A . 25 LYS HD2 1 1
4 2153 1 1 25 LYS HD3 H 0.308 13.126 -5.109 1.00 . A A . 25 LYS HD3 1 1
4 2154 1 1 25 LYS HE2 H 0.212 13.374 -2.687 1.00 . A A . 25 LYS HE2 1 1
4 2155 1 1 25 LYS HE3 H 1.873 12.800 -2.550 1.00 . A A . 25 LYS HE3 1 1
4 2156 1 1 25 LYS HG2 H 1.140 10.733 -3.491 1.00 . A A . 25 LYS HG2 1 1
4 2157 1 1 25 LYS HG3 H 0.728 10.619 -5.203 1.00 . A A . 25 LYS HG3 1 1
4 2158 1 1 25 LYS HZ1 H 0.908 15.412 -3.173 1.00 . A A . 25 LYS HZ1 1 1
4 2159 1 1 25 LYS HZ2 H 2.005 14.864 -4.337 1.00 . A A . 25 LYS HZ2 1 1
4 2160 1 1 25 LYS HZ3 H 2.459 14.922 -2.709 1.00 . A A . 25 LYS HZ3 1 1
4 2161 1 1 25 LYS N N -0.813 9.094 -2.544 1.00 . A A . 25 LYS N 1 1
4 2162 1 1 25 LYS NZ N 1.671 14.733 -3.361 1.00 . A A . 25 LYS NZ 1 1
4 2163 1 1 25 LYS O O -1.921 8.886 -5.930 1.00 . A A . 25 LYS O 1 1
4 2164 1 1 26 ALA C C -0.461 5.923 -6.022 1.00 . A A . 26 ALA C 1 1
4 2165 1 1 26 ALA CA C 0.304 7.240 -6.057 1.00 . A A . 26 ALA CA 1 1
4 2166 1 1 26 ALA CB C 1.804 6.983 -6.051 1.00 . A A . 26 ALA CB 1 1
4 2167 1 1 26 ALA H H 0.503 8.108 -4.137 1.00 . A A . 26 ALA H 1 1
4 2168 1 1 26 ALA HA H 0.058 7.765 -6.969 1.00 . A A . 26 ALA HA 1 1
4 2169 1 1 26 ALA HB1 H 2.010 6.044 -6.542 1.00 . A A . 26 ALA HB1 1 1
4 2170 1 1 26 ALA HB2 H 2.308 7.782 -6.575 1.00 . A A . 26 ALA HB2 1 1
4 2171 1 1 26 ALA HB3 H 2.157 6.941 -5.031 1.00 . A A . 26 ALA HB3 1 1
4 2172 1 1 26 ALA N N -0.066 8.093 -4.934 1.00 . A A . 26 ALA N 1 1
4 2173 1 1 26 ALA O O -0.142 4.990 -6.759 1.00 . A A . 26 ALA O 1 1
4 2174 1 1 27 GLN C C -1.417 3.396 -5.152 1.00 . A A . 27 GLN C 1 1
4 2175 1 1 27 GLN CA C -2.280 4.647 -5.029 1.00 . A A . 27 GLN CA 1 1
4 2176 1 1 27 GLN CB C -3.381 4.628 -6.091 1.00 . A A . 27 GLN CB 1 1
4 2177 1 1 27 GLN CD C -4.036 5.135 -8.477 1.00 . A A . 27 GLN CD 1 1
4 2178 1 1 27 GLN CG C -2.912 5.088 -7.461 1.00 . A A . 27 GLN CG 1 1
4 2179 1 1 27 GLN H H -1.676 6.629 -4.599 1.00 . A A . 27 GLN H 1 1
4 2180 1 1 27 GLN HA H -2.736 4.659 -4.050 1.00 . A A . 27 GLN HA 1 1
4 2181 1 1 27 GLN HB2 H -3.758 3.621 -6.182 1.00 . A A . 27 GLN HB2 1 1
4 2182 1 1 27 GLN HB3 H -4.183 5.278 -5.771 1.00 . A A . 27 GLN HB3 1 1
4 2183 1 1 27 GLN HE21 H -4.918 6.606 -7.473 1.00 . A A . 27 GLN HE21 1 1
4 2184 1 1 27 GLN HE22 H -5.730 6.082 -8.904 1.00 . A A . 27 GLN HE22 1 1
4 2185 1 1 27 GLN HG2 H -2.490 6.078 -7.370 1.00 . A A . 27 GLN HG2 1 1
4 2186 1 1 27 GLN HG3 H -2.153 4.406 -7.815 1.00 . A A . 27 GLN HG3 1 1
4 2187 1 1 27 GLN N N -1.471 5.853 -5.159 1.00 . A A . 27 GLN N 1 1
4 2188 1 1 27 GLN NE2 N -4.992 6.030 -8.263 1.00 . A A . 27 GLN NE2 1 1
4 2189 1 1 27 GLN O O -1.723 2.493 -5.932 1.00 . A A . 27 GLN O 1 1
4 2190 1 1 27 GLN OE1 O -4.046 4.372 -9.444 1.00 . A A . 27 GLN OE1 1 1
4 2191 1 1 28 ILE C C 1.020 1.836 -2.992 1.00 . A A . 28 ILE C 1 1
4 2192 1 1 28 ILE CA C 0.569 2.207 -4.401 1.00 . A A . 28 ILE CA 1 1
4 2193 1 1 28 ILE CB C 1.810 2.492 -5.267 1.00 . A A . 28 ILE CB 1 1
4 2194 1 1 28 ILE CD1 C 3.904 3.936 -5.336 1.00 . A A . 28 ILE CD1 1 1
4 2195 1 1 28 ILE CG1 C 2.497 3.779 -4.805 1.00 . A A . 28 ILE CG1 1 1
4 2196 1 1 28 ILE CG2 C 1.421 2.590 -6.734 1.00 . A A . 28 ILE CG2 1 1
4 2197 1 1 28 ILE H H -0.148 4.098 -3.777 1.00 . A A . 28 ILE H 1 1
4 2198 1 1 28 ILE HA H 0.038 1.370 -4.830 1.00 . A A . 28 ILE HA 1 1
4 2199 1 1 28 ILE HB H 2.496 1.666 -5.156 1.00 . A A . 28 ILE HB 1 1
4 2200 1 1 28 ILE HD11 H 4.431 2.998 -5.245 1.00 . A A . 28 ILE HD11 1 1
4 2201 1 1 28 ILE HD12 H 3.866 4.228 -6.376 1.00 . A A . 28 ILE HD12 1 1
4 2202 1 1 28 ILE HD13 H 4.422 4.697 -4.769 1.00 . A A . 28 ILE HD13 1 1
4 2203 1 1 28 ILE HG12 H 1.921 4.627 -5.139 1.00 . A A . 28 ILE HG12 1 1
4 2204 1 1 28 ILE HG13 H 2.546 3.785 -3.726 1.00 . A A . 28 ILE HG13 1 1
4 2205 1 1 28 ILE HG21 H 1.640 3.582 -7.099 1.00 . A A . 28 ILE HG21 1 1
4 2206 1 1 28 ILE HG22 H 1.983 1.865 -7.304 1.00 . A A . 28 ILE HG22 1 1
4 2207 1 1 28 ILE HG23 H 0.365 2.392 -6.841 1.00 . A A . 28 ILE HG23 1 1
4 2208 1 1 28 ILE N N -0.338 3.349 -4.377 1.00 . A A . 28 ILE N 1 1
4 2209 1 1 28 ILE O O 0.760 2.563 -2.032 1.00 . A A . 28 ILE O 1 1
4 2210 1 1 29 CYS C C 3.590 0.769 -1.305 1.00 . A A . 29 CYS C 1 1
4 2211 1 1 29 CYS CA C 2.189 0.232 -1.584 1.00 . A A . 29 CYS CA 1 1
4 2212 1 1 29 CYS CB C 2.202 -1.298 -1.545 1.00 . A A . 29 CYS CB 1 1
4 2213 1 1 29 CYS H H 1.876 0.163 -3.677 1.00 . A A . 29 CYS H 1 1
4 2214 1 1 29 CYS HA H 1.518 0.596 -0.822 1.00 . A A . 29 CYS HA 1 1
4 2215 1 1 29 CYS HB2 H 3.072 -1.657 -2.074 1.00 . A A . 29 CYS HB2 1 1
4 2216 1 1 29 CYS HB3 H 2.253 -1.624 -0.517 1.00 . A A . 29 CYS HB3 1 1
4 2217 1 1 29 CYS N N 1.700 0.701 -2.875 1.00 . A A . 29 CYS N 1 1
4 2218 1 1 29 CYS O O 4.531 0.497 -2.050 1.00 . A A . 29 CYS O 1 1
4 2219 1 1 29 CYS SG S 0.737 -2.073 -2.301 1.00 . A A . 29 CYS SG 1 1
4 2220 1 1 30 VAL C C 5.139 2.203 1.668 1.00 . A A . 30 VAL C 1 1
4 2221 1 1 30 VAL CA C 5.004 2.112 0.152 1.00 . A A . 30 VAL CA 1 1
4 2222 1 1 30 VAL CB C 5.191 3.515 -0.454 1.00 . A A . 30 VAL CB 1 1
4 2223 1 1 30 VAL CG1 C 5.460 3.420 -1.948 1.00 . A A . 30 VAL CG1 1 1
4 2224 1 1 30 VAL CG2 C 3.970 4.380 -0.179 1.00 . A A . 30 VAL CG2 1 1
4 2225 1 1 30 VAL H H 2.932 1.717 0.328 1.00 . A A . 30 VAL H 1 1
4 2226 1 1 30 VAL HA H 5.784 1.470 -0.232 1.00 . A A . 30 VAL HA 1 1
4 2227 1 1 30 VAL HB H 6.046 3.977 0.015 1.00 . A A . 30 VAL HB 1 1
4 2228 1 1 30 VAL HG11 H 5.459 4.411 -2.378 1.00 . A A . 30 VAL HG11 1 1
4 2229 1 1 30 VAL HG12 H 6.423 2.958 -2.110 1.00 . A A . 30 VAL HG12 1 1
4 2230 1 1 30 VAL HG13 H 4.691 2.822 -2.415 1.00 . A A . 30 VAL HG13 1 1
4 2231 1 1 30 VAL HG21 H 3.889 4.560 0.883 1.00 . A A . 30 VAL HG21 1 1
4 2232 1 1 30 VAL HG22 H 4.072 5.324 -0.696 1.00 . A A . 30 VAL HG22 1 1
4 2233 1 1 30 VAL HG23 H 3.083 3.874 -0.528 1.00 . A A . 30 VAL HG23 1 1
4 2234 1 1 30 VAL N N 3.719 1.535 -0.227 1.00 . A A . 30 VAL N 1 1
4 2235 1 1 30 VAL O O 4.330 2.845 2.337 1.00 . A A . 30 VAL O 1 1
4 2236 1 1 31 ASP C C 6.390 2.990 4.188 1.00 . A A . 31 ASP C 1 1
4 2237 1 1 31 ASP CA C 6.413 1.566 3.641 1.00 . A A . 31 ASP CA 1 1
4 2238 1 1 31 ASP CB C 7.757 0.908 3.957 1.00 . A A . 31 ASP CB 1 1
4 2239 1 1 31 ASP CG C 7.757 -0.579 3.660 1.00 . A A . 31 ASP CG 1 1
4 2240 1 1 31 ASP H H 6.781 1.063 1.617 1.00 . A A . 31 ASP H 1 1
4 2241 1 1 31 ASP HA H 5.626 0.999 4.115 1.00 . A A . 31 ASP HA 1 1
4 2242 1 1 31 ASP HB2 H 8.528 1.374 3.360 1.00 . A A . 31 ASP HB2 1 1
4 2243 1 1 31 ASP HB3 H 7.983 1.048 5.003 1.00 . A A . 31 ASP HB3 1 1
4 2244 1 1 31 ASP N N 6.170 1.557 2.204 1.00 . A A . 31 ASP N 1 1
4 2245 1 1 31 ASP O O 6.736 3.951 3.499 1.00 . A A . 31 ASP O 1 1
4 2246 1 1 31 ASP OD1 O 7.903 -0.948 2.476 1.00 . A A . 31 ASP OD1 1 1
4 2247 1 1 31 ASP OD2 O 7.611 -1.374 4.612 1.00 . A A . 31 ASP OD2 1 1
4 2248 1 1 32 PRO C C 7.272 5.025 6.405 1.00 . A A . 32 PRO C 1 1
4 2249 1 1 32 PRO CA C 5.894 4.435 6.120 1.00 . A A . 32 PRO CA 1 1
4 2250 1 1 32 PRO CB C 5.166 4.120 7.431 1.00 . A A . 32 PRO CB 1 1
4 2251 1 1 32 PRO CD C 5.546 2.030 6.334 1.00 . A A . 32 PRO CD 1 1
4 2252 1 1 32 PRO CG C 5.453 2.681 7.687 1.00 . A A . 32 PRO CG 1 1
4 2253 1 1 32 PRO HA H 5.313 5.141 5.545 1.00 . A A . 32 PRO HA 1 1
4 2254 1 1 32 PRO HB2 H 5.554 4.748 8.220 1.00 . A A . 32 PRO HB2 1 1
4 2255 1 1 32 PRO HB3 H 4.109 4.297 7.310 1.00 . A A . 32 PRO HB3 1 1
4 2256 1 1 32 PRO HD2 H 6.282 1.239 6.345 1.00 . A A . 32 PRO HD2 1 1
4 2257 1 1 32 PRO HD3 H 4.583 1.648 6.031 1.00 . A A . 32 PRO HD3 1 1
4 2258 1 1 32 PRO HG2 H 6.388 2.582 8.216 1.00 . A A . 32 PRO HG2 1 1
4 2259 1 1 32 PRO HG3 H 4.648 2.243 8.257 1.00 . A A . 32 PRO HG3 1 1
4 2260 1 1 32 PRO N N 5.973 3.132 5.455 1.00 . A A . 32 PRO N 1 1
4 2261 1 1 32 PRO O O 7.443 6.243 6.427 1.00 . A A . 32 PRO O 1 1
4 2262 1 1 33 ASN C C 10.218 5.299 5.699 1.00 . A A . 33 ASN C 1 1
4 2263 1 1 33 ASN CA C 9.613 4.588 6.905 1.00 . A A . 33 ASN CA 1 1
4 2264 1 1 33 ASN CB C 10.483 3.391 7.295 1.00 . A A . 33 ASN CB 1 1
4 2265 1 1 33 ASN CG C 10.226 2.929 8.716 1.00 . A A . 33 ASN CG 1 1
4 2266 1 1 33 ASN H H 8.052 3.194 6.591 1.00 . A A . 33 ASN H 1 1
4 2267 1 1 33 ASN HA H 9.575 5.279 7.734 1.00 . A A . 33 ASN HA 1 1
4 2268 1 1 33 ASN HB2 H 10.273 2.569 6.626 1.00 . A A . 33 ASN HB2 1 1
4 2269 1 1 33 ASN HB3 H 11.523 3.665 7.207 1.00 . A A . 33 ASN HB3 1 1
4 2270 1 1 33 ASN HD21 H 9.019 1.493 8.059 1.00 . A A . 33 ASN HD21 1 1
4 2271 1 1 33 ASN HD22 H 9.223 1.576 9.772 1.00 . A A . 33 ASN HD22 1 1
4 2272 1 1 33 ASN N N 8.250 4.152 6.622 1.00 . A A . 33 ASN N 1 1
4 2273 1 1 33 ASN ND2 N 9.407 1.895 8.864 1.00 . A A . 33 ASN ND2 1 1
4 2274 1 1 33 ASN O O 11.118 6.128 5.840 1.00 . A A . 33 ASN O 1 1
4 2275 1 1 33 ASN OD1 O 10.759 3.496 9.671 1.00 . A A . 33 ASN OD1 1 1
4 2276 1 1 34 LYS C C 10.184 7.100 3.377 1.00 . A A . 34 LYS C 1 1
4 2277 1 1 34 LYS CA C 10.208 5.578 3.281 1.00 . A A . 34 LYS CA 1 1
4 2278 1 1 34 LYS CB C 9.361 5.119 2.090 1.00 . A A . 34 LYS CB 1 1
4 2279 1 1 34 LYS CD C 10.679 3.626 0.559 1.00 . A A . 34 LYS CD 1 1
4 2280 1 1 34 LYS CE C 11.828 3.308 1.504 1.00 . A A . 34 LYS CE 1 1
4 2281 1 1 34 LYS CG C 10.140 5.028 0.789 1.00 . A A . 34 LYS CG 1 1
4 2282 1 1 34 LYS H H 9.002 4.303 4.464 1.00 . A A . 34 LYS H 1 1
4 2283 1 1 34 LYS HA H 11.227 5.254 3.133 1.00 . A A . 34 LYS HA 1 1
4 2284 1 1 34 LYS HB2 H 8.952 4.144 2.310 1.00 . A A . 34 LYS HB2 1 1
4 2285 1 1 34 LYS HB3 H 8.549 5.818 1.951 1.00 . A A . 34 LYS HB3 1 1
4 2286 1 1 34 LYS HD2 H 9.885 2.912 0.725 1.00 . A A . 34 LYS HD2 1 1
4 2287 1 1 34 LYS HD3 H 11.029 3.546 -0.460 1.00 . A A . 34 LYS HD3 1 1
4 2288 1 1 34 LYS HE2 H 11.461 3.336 2.518 1.00 . A A . 34 LYS HE2 1 1
4 2289 1 1 34 LYS HE3 H 12.196 2.317 1.281 1.00 . A A . 34 LYS HE3 1 1
4 2290 1 1 34 LYS HG2 H 9.487 5.290 -0.030 1.00 . A A . 34 LYS HG2 1 1
4 2291 1 1 34 LYS HG3 H 10.969 5.720 0.828 1.00 . A A . 34 LYS HG3 1 1
4 2292 1 1 34 LYS HZ1 H 12.815 4.857 0.508 1.00 . A A . 34 LYS HZ1 1 1
4 2293 1 1 34 LYS HZ2 H 13.853 3.779 1.296 1.00 . A A . 34 LYS HZ2 1 1
4 2294 1 1 34 LYS HZ3 H 12.973 4.915 2.190 1.00 . A A . 34 LYS HZ3 1 1
4 2295 1 1 34 LYS N N 9.719 4.971 4.512 1.00 . A A . 34 LYS N 1 1
4 2296 1 1 34 LYS NZ N 12.946 4.283 1.365 1.00 . A A . 34 LYS NZ 1 1
4 2297 1 1 34 LYS O O 11.026 7.782 2.794 1.00 . A A . 34 LYS O 1 1
4 2298 1 1 35 GLY C C 8.246 9.702 3.203 1.00 . A A . 35 GLY C 1 1
4 2299 1 1 35 GLY CA C 9.101 9.064 4.281 1.00 . A A . 35 GLY CA 1 1
4 2300 1 1 35 GLY H H 8.571 7.033 4.562 1.00 . A A . 35 GLY H 1 1
4 2301 1 1 35 GLY HA2 H 8.663 9.274 5.245 1.00 . A A . 35 GLY HA2 1 1
4 2302 1 1 35 GLY HA3 H 10.089 9.498 4.243 1.00 . A A . 35 GLY HA3 1 1
4 2303 1 1 35 GLY N N 9.215 7.627 4.120 1.00 . A A . 35 GLY N 1 1
4 2304 1 1 35 GLY O O 8.507 10.829 2.781 1.00 . A A . 35 GLY O 1 1
4 2305 1 1 36 TRP C C 5.389 10.545 2.282 1.00 . A A . 36 TRP C 1 1
4 2306 1 1 36 TRP CA C 6.329 9.484 1.722 1.00 . A A . 36 TRP CA 1 1
4 2307 1 1 36 TRP CB C 5.519 8.335 1.119 1.00 . A A . 36 TRP CB 1 1
4 2308 1 1 36 TRP CD1 C 4.929 6.636 2.944 1.00 . A A . 36 TRP CD1 1 1
4 2309 1 1 36 TRP CD2 C 3.236 7.979 2.355 1.00 . A A . 36 TRP CD2 1 1
4 2310 1 1 36 TRP CE2 C 2.784 7.099 3.358 1.00 . A A . 36 TRP CE2 1 1
4 2311 1 1 36 TRP CE3 C 2.344 8.917 1.830 1.00 . A A . 36 TRP CE3 1 1
4 2312 1 1 36 TRP CG C 4.610 7.666 2.106 1.00 . A A . 36 TRP CG 1 1
4 2313 1 1 36 TRP CH2 C 0.627 8.061 3.311 1.00 . A A . 36 TRP CH2 1 1
4 2314 1 1 36 TRP CZ2 C 1.479 7.132 3.843 1.00 . A A . 36 TRP CZ2 1 1
4 2315 1 1 36 TRP CZ3 C 1.049 8.948 2.313 1.00 . A A . 36 TRP CZ3 1 1
4 2316 1 1 36 TRP H H 7.067 8.090 3.134 1.00 . A A . 36 TRP H 1 1
4 2317 1 1 36 TRP HA H 6.936 9.928 0.948 1.00 . A A . 36 TRP HA 1 1
4 2318 1 1 36 TRP HB2 H 4.910 8.717 0.312 1.00 . A A . 36 TRP HB2 1 1
4 2319 1 1 36 TRP HB3 H 6.198 7.589 0.731 1.00 . A A . 36 TRP HB3 1 1
4 2320 1 1 36 TRP HD1 H 5.901 6.170 2.994 1.00 . A A . 36 TRP HD1 1 1
4 2321 1 1 36 TRP HE1 H 3.811 5.579 4.376 1.00 . A A . 36 TRP HE1 1 1
4 2322 1 1 36 TRP HE3 H 2.651 9.610 1.060 1.00 . A A . 36 TRP HE3 1 1
4 2323 1 1 36 TRP HH2 H -0.393 8.121 3.658 1.00 . A A . 36 TRP HH2 1 1
4 2324 1 1 36 TRP HZ2 H 1.139 6.455 4.613 1.00 . A A . 36 TRP HZ2 1 1
4 2325 1 1 36 TRP HZ3 H 0.345 9.667 1.919 1.00 . A A . 36 TRP HZ3 1 1
4 2326 1 1 36 TRP N N 7.224 8.981 2.758 1.00 . A A . 36 TRP N 1 1
4 2327 1 1 36 TRP NE1 N 3.834 6.290 3.700 1.00 . A A . 36 TRP NE1 1 1
4 2328 1 1 36 TRP O O 4.942 10.452 3.425 1.00 . A A . 36 TRP O 1 1
5 2329 1 1 1 ASP C C -11.844 -8.554 -2.680 1.00 . A A . 1 ASP C 1 1
5 2330 1 1 1 ASP CA C -13.029 -7.864 -2.014 1.00 . A A . 1 ASP CA 1 1
5 2331 1 1 1 ASP CB C -12.807 -7.785 -0.504 1.00 . A A . 1 ASP CB 1 1
5 2332 1 1 1 ASP CG C -12.714 -9.154 0.140 1.00 . A A . 1 ASP CG 1 1
5 2333 1 1 1 ASP H1 H -14.707 -9.085 -1.597 1.00 . A A . 1 ASP H1 1 1
5 2334 1 1 1 ASP HA H -13.115 -6.862 -2.409 1.00 . A A . 1 ASP HA 1 1
5 2335 1 1 1 ASP HB2 H -11.886 -7.253 -0.309 1.00 . A A . 1 ASP HB2 1 1
5 2336 1 1 1 ASP HB3 H -13.628 -7.249 -0.052 1.00 . A A . 1 ASP HB3 1 1
5 2337 1 1 1 ASP N N -14.272 -8.567 -2.307 1.00 . A A . 1 ASP N 1 1
5 2338 1 1 1 ASP O O -11.909 -9.738 -3.015 1.00 . A A . 1 ASP O 1 1
5 2339 1 1 1 ASP OD1 O -11.627 -9.766 0.078 1.00 . A A . 1 ASP OD1 1 1
5 2340 1 1 1 ASP OD2 O -13.727 -9.612 0.708 1.00 . A A . 1 ASP OD2 1 1
5 2341 1 1 2 PHE C C -8.478 -8.620 -2.459 1.00 . A A . 2 PHE C 1 1
5 2342 1 1 2 PHE CA C -9.561 -8.349 -3.499 1.00 . A A . 2 PHE CA 1 1
5 2343 1 1 2 PHE CB C -9.034 -7.379 -4.559 1.00 . A A . 2 PHE CB 1 1
5 2344 1 1 2 PHE CD1 C -9.663 -8.807 -6.525 1.00 . A A . 2 PHE CD1 1 1
5 2345 1 1 2 PHE CD2 C -10.264 -6.499 -6.562 1.00 . A A . 2 PHE CD2 1 1
5 2346 1 1 2 PHE CE1 C -10.244 -8.980 -7.767 1.00 . A A . 2 PHE CE1 1 1
5 2347 1 1 2 PHE CE2 C -10.847 -6.667 -7.804 1.00 . A A . 2 PHE CE2 1 1
5 2348 1 1 2 PHE CG C -9.666 -7.566 -5.910 1.00 . A A . 2 PHE CG 1 1
5 2349 1 1 2 PHE CZ C -10.837 -7.910 -8.407 1.00 . A A . 2 PHE CZ 1 1
5 2350 1 1 2 PHE H H -10.769 -6.871 -2.583 1.00 . A A . 2 PHE H 1 1
5 2351 1 1 2 PHE HA H -9.828 -9.279 -3.976 1.00 . A A . 2 PHE HA 1 1
5 2352 1 1 2 PHE HB2 H -9.229 -6.367 -4.239 1.00 . A A . 2 PHE HB2 1 1
5 2353 1 1 2 PHE HB3 H -7.969 -7.520 -4.669 1.00 . A A . 2 PHE HB3 1 1
5 2354 1 1 2 PHE HD1 H -9.201 -9.646 -6.026 1.00 . A A . 2 PHE HD1 1 1
5 2355 1 1 2 PHE HD2 H -10.272 -5.526 -6.090 1.00 . A A . 2 PHE HD2 1 1
5 2356 1 1 2 PHE HE1 H -10.236 -9.953 -8.236 1.00 . A A . 2 PHE HE1 1 1
5 2357 1 1 2 PHE HE2 H -11.309 -5.828 -8.302 1.00 . A A . 2 PHE HE2 1 1
5 2358 1 1 2 PHE HZ H -11.291 -8.043 -9.377 1.00 . A A . 2 PHE HZ 1 1
5 2359 1 1 2 PHE N N -10.761 -7.808 -2.872 1.00 . A A . 2 PHE N 1 1
5 2360 1 1 2 PHE O O -8.496 -8.083 -1.352 1.00 . A A . 2 PHE O 1 1
5 2361 1 1 3 PRO C C -5.432 -8.682 -1.717 1.00 . A A . 3 PRO C 1 1
5 2362 1 1 3 PRO CA C -6.401 -9.839 -1.937 1.00 . A A . 3 PRO CA 1 1
5 2363 1 1 3 PRO CB C -5.709 -10.982 -2.683 1.00 . A A . 3 PRO CB 1 1
5 2364 1 1 3 PRO CD C -7.426 -10.153 -4.127 1.00 . A A . 3 PRO CD 1 1
5 2365 1 1 3 PRO CG C -6.048 -10.757 -4.117 1.00 . A A . 3 PRO CG 1 1
5 2366 1 1 3 PRO HA H -6.757 -10.195 -0.980 1.00 . A A . 3 PRO HA 1 1
5 2367 1 1 3 PRO HB2 H -4.642 -10.931 -2.516 1.00 . A A . 3 PRO HB2 1 1
5 2368 1 1 3 PRO HB3 H -6.090 -11.928 -2.332 1.00 . A A . 3 PRO HB3 1 1
5 2369 1 1 3 PRO HD2 H -7.521 -9.445 -4.937 1.00 . A A . 3 PRO HD2 1 1
5 2370 1 1 3 PRO HD3 H -8.175 -10.927 -4.209 1.00 . A A . 3 PRO HD3 1 1
5 2371 1 1 3 PRO HG2 H -5.336 -10.076 -4.560 1.00 . A A . 3 PRO HG2 1 1
5 2372 1 1 3 PRO HG3 H -6.048 -11.698 -4.646 1.00 . A A . 3 PRO HG3 1 1
5 2373 1 1 3 PRO N N -7.510 -9.475 -2.823 1.00 . A A . 3 PRO N 1 1
5 2374 1 1 3 PRO O O -5.440 -7.702 -2.463 1.00 . A A . 3 PRO O 1 1
5 2375 1 1 4 LEU C C -2.473 -7.774 -1.379 1.00 . A A . 4 LEU C 1 1
5 2376 1 1 4 LEU CA C -3.620 -7.767 -0.374 1.00 . A A . 4 LEU CA 1 1
5 2377 1 1 4 LEU CB C -3.075 -7.969 1.041 1.00 . A A . 4 LEU CB 1 1
5 2378 1 1 4 LEU CD1 C -3.514 -8.559 3.438 1.00 . A A . 4 LEU CD1 1 1
5 2379 1 1 4 LEU CD2 C -4.643 -6.576 2.415 1.00 . A A . 4 LEU CD2 1 1
5 2380 1 1 4 LEU CG C -4.112 -7.980 2.165 1.00 . A A . 4 LEU CG 1 1
5 2381 1 1 4 LEU H H -4.638 -9.607 -0.133 1.00 . A A . 4 LEU H 1 1
5 2382 1 1 4 LEU HA H -4.122 -6.812 -0.425 1.00 . A A . 4 LEU HA 1 1
5 2383 1 1 4 LEU HB2 H -2.554 -8.913 1.063 1.00 . A A . 4 LEU HB2 1 1
5 2384 1 1 4 LEU HB3 H -2.376 -7.169 1.242 1.00 . A A . 4 LEU HB3 1 1
5 2385 1 1 4 LEU HD11 H -4.300 -8.986 4.043 1.00 . A A . 4 LEU HD11 1 1
5 2386 1 1 4 LEU HD12 H -3.018 -7.776 3.992 1.00 . A A . 4 LEU HD12 1 1
5 2387 1 1 4 LEU HD13 H -2.800 -9.327 3.182 1.00 . A A . 4 LEU HD13 1 1
5 2388 1 1 4 LEU HD21 H -5.698 -6.625 2.639 1.00 . A A . 4 LEU HD21 1 1
5 2389 1 1 4 LEU HD22 H -4.490 -5.970 1.533 1.00 . A A . 4 LEU HD22 1 1
5 2390 1 1 4 LEU HD23 H -4.118 -6.135 3.249 1.00 . A A . 4 LEU HD23 1 1
5 2391 1 1 4 LEU HG H -4.944 -8.606 1.872 1.00 . A A . 4 LEU HG 1 1
5 2392 1 1 4 LEU N N -4.597 -8.802 -0.691 1.00 . A A . 4 LEU N 1 1
5 2393 1 1 4 LEU O O -2.156 -8.808 -1.966 1.00 . A A . 4 LEU O 1 1
5 2394 1 1 5 SER C C 0.586 -6.382 -1.760 1.00 . A A . 5 SER C 1 1
5 2395 1 1 5 SER CA C -0.741 -6.487 -2.505 1.00 . A A . 5 SER CA 1 1
5 2396 1 1 5 SER CB C -0.936 -5.260 -3.397 1.00 . A A . 5 SER CB 1 1
5 2397 1 1 5 SER H H -2.152 -5.825 -1.071 1.00 . A A . 5 SER H 1 1
5 2398 1 1 5 SER HA H -0.724 -7.372 -3.122 1.00 . A A . 5 SER HA 1 1
5 2399 1 1 5 SER HB2 H -0.447 -4.409 -2.948 1.00 . A A . 5 SER HB2 1 1
5 2400 1 1 5 SER HB3 H -0.504 -5.452 -4.369 1.00 . A A . 5 SER HB3 1 1
5 2401 1 1 5 SER HG H -2.477 -4.054 -3.292 1.00 . A A . 5 SER HG 1 1
5 2402 1 1 5 SER N N -1.853 -6.614 -1.570 1.00 . A A . 5 SER N 1 1
5 2403 1 1 5 SER O O 0.617 -6.165 -0.548 1.00 . A A . 5 SER O 1 1
5 2404 1 1 5 SER OG O -2.312 -4.962 -3.561 1.00 . A A . 5 SER OG 1 1
5 2405 1 1 6 LYS C C 3.603 -5.061 -2.073 1.00 . A A . 6 LYS C 1 1
5 2406 1 1 6 LYS CA C 3.015 -6.458 -1.905 1.00 . A A . 6 LYS CA 1 1
5 2407 1 1 6 LYS CB C 3.941 -7.493 -2.549 1.00 . A A . 6 LYS CB 1 1
5 2408 1 1 6 LYS CD C 5.425 -8.055 -4.496 1.00 . A A . 6 LYS CD 1 1
5 2409 1 1 6 LYS CE C 5.531 -7.702 -5.971 1.00 . A A . 6 LYS CE 1 1
5 2410 1 1 6 LYS CG C 4.760 -6.942 -3.703 1.00 . A A . 6 LYS CG 1 1
5 2411 1 1 6 LYS H H 1.595 -6.707 -3.455 1.00 . A A . 6 LYS H 1 1
5 2412 1 1 6 LYS HA H 2.926 -6.674 -0.851 1.00 . A A . 6 LYS HA 1 1
5 2413 1 1 6 LYS HB2 H 4.622 -7.866 -1.797 1.00 . A A . 6 LYS HB2 1 1
5 2414 1 1 6 LYS HB3 H 3.342 -8.314 -2.919 1.00 . A A . 6 LYS HB3 1 1
5 2415 1 1 6 LYS HD2 H 6.418 -8.219 -4.105 1.00 . A A . 6 LYS HD2 1 1
5 2416 1 1 6 LYS HD3 H 4.841 -8.959 -4.392 1.00 . A A . 6 LYS HD3 1 1
5 2417 1 1 6 LYS HE2 H 4.536 -7.627 -6.383 1.00 . A A . 6 LYS HE2 1 1
5 2418 1 1 6 LYS HE3 H 6.031 -6.750 -6.066 1.00 . A A . 6 LYS HE3 1 1
5 2419 1 1 6 LYS HG2 H 4.108 -6.387 -4.362 1.00 . A A . 6 LYS HG2 1 1
5 2420 1 1 6 LYS HG3 H 5.523 -6.286 -3.310 1.00 . A A . 6 LYS HG3 1 1
5 2421 1 1 6 LYS HZ1 H 6.609 -9.486 -6.096 1.00 . A A . 6 LYS HZ1 1 1
5 2422 1 1 6 LYS HZ2 H 7.127 -8.296 -7.181 1.00 . A A . 6 LYS HZ2 1 1
5 2423 1 1 6 LYS HZ3 H 5.692 -9.143 -7.476 1.00 . A A . 6 LYS HZ3 1 1
5 2424 1 1 6 LYS N N 1.683 -6.537 -2.493 1.00 . A A . 6 LYS N 1 1
5 2425 1 1 6 LYS NZ N 6.294 -8.729 -6.734 1.00 . A A . 6 LYS NZ 1 1
5 2426 1 1 6 LYS O O 3.000 -4.197 -2.709 1.00 . A A . 6 LYS O 1 1
5 2427 1 1 7 GLU C C 5.504 -3.066 -3.033 1.00 . A A . 7 GLU C 1 1
5 2428 1 1 7 GLU CA C 5.452 -3.555 -1.588 1.00 . A A . 7 GLU CA 1 1
5 2429 1 1 7 GLU CB C 6.868 -3.647 -1.018 1.00 . A A . 7 GLU CB 1 1
5 2430 1 1 7 GLU CD C 8.080 -5.864 -0.955 1.00 . A A . 7 GLU CD 1 1
5 2431 1 1 7 GLU CG C 7.763 -4.622 -1.765 1.00 . A A . 7 GLU CG 1 1
5 2432 1 1 7 GLU H H 5.214 -5.575 -1.006 1.00 . A A . 7 GLU H 1 1
5 2433 1 1 7 GLU HA H 4.884 -2.847 -1.002 1.00 . A A . 7 GLU HA 1 1
5 2434 1 1 7 GLU HB2 H 7.325 -2.669 -1.057 1.00 . A A . 7 GLU HB2 1 1
5 2435 1 1 7 GLU HB3 H 6.808 -3.965 0.013 1.00 . A A . 7 GLU HB3 1 1
5 2436 1 1 7 GLU HG2 H 7.264 -4.922 -2.676 1.00 . A A . 7 GLU HG2 1 1
5 2437 1 1 7 GLU HG3 H 8.690 -4.125 -2.011 1.00 . A A . 7 GLU HG3 1 1
5 2438 1 1 7 GLU N N 4.783 -4.847 -1.500 1.00 . A A . 7 GLU N 1 1
5 2439 1 1 7 GLU O O 5.681 -3.857 -3.960 1.00 . A A . 7 GLU O 1 1
5 2440 1 1 7 GLU OE1 O 7.127 -6.549 -0.525 1.00 . A A . 7 GLU OE1 1 1
5 2441 1 1 7 GLU OE2 O 9.277 -6.149 -0.749 1.00 . A A . 7 GLU OE2 1 1
5 2442 1 1 8 TYR C C 4.390 -1.866 -5.476 1.00 . A A . 8 TYR C 1 1
5 2443 1 1 8 TYR CA C 5.376 -1.165 -4.547 1.00 . A A . 8 TYR CA 1 1
5 2444 1 1 8 TYR CB C 6.787 -1.240 -5.134 1.00 . A A . 8 TYR CB 1 1
5 2445 1 1 8 TYR CD1 C 7.729 0.374 -3.435 1.00 . A A . 8 TYR CD1 1 1
5 2446 1 1 8 TYR CD2 C 9.024 -1.545 -4.003 1.00 . A A . 8 TYR CD2 1 1
5 2447 1 1 8 TYR CE1 C 8.712 0.784 -2.556 1.00 . A A . 8 TYR CE1 1 1
5 2448 1 1 8 TYR CE2 C 10.013 -1.142 -3.126 1.00 . A A . 8 TYR CE2 1 1
5 2449 1 1 8 TYR CG C 7.866 -0.795 -4.172 1.00 . A A . 8 TYR CG 1 1
5 2450 1 1 8 TYR CZ C 9.852 0.022 -2.405 1.00 . A A . 8 TYR CZ 1 1
5 2451 1 1 8 TYR H H 5.212 -1.180 -2.437 1.00 . A A . 8 TYR H 1 1
5 2452 1 1 8 TYR HA H 5.091 -0.128 -4.453 1.00 . A A . 8 TYR HA 1 1
5 2453 1 1 8 TYR HB2 H 6.998 -2.259 -5.419 1.00 . A A . 8 TYR HB2 1 1
5 2454 1 1 8 TYR HB3 H 6.840 -0.608 -6.007 1.00 . A A . 8 TYR HB3 1 1
5 2455 1 1 8 TYR HD1 H 6.835 0.968 -3.555 1.00 . A A . 8 TYR HD1 1 1
5 2456 1 1 8 TYR HD2 H 9.147 -2.457 -4.569 1.00 . A A . 8 TYR HD2 1 1
5 2457 1 1 8 TYR HE1 H 8.587 1.696 -1.991 1.00 . A A . 8 TYR HE1 1 1
5 2458 1 1 8 TYR HE2 H 10.906 -1.738 -3.007 1.00 . A A . 8 TYR HE2 1 1
5 2459 1 1 8 TYR HH H 11.554 0.832 -2.022 1.00 . A A . 8 TYR HH 1 1
5 2460 1 1 8 TYR N N 5.350 -1.760 -3.216 1.00 . A A . 8 TYR N 1 1
5 2461 1 1 8 TYR O O 4.773 -2.401 -6.516 1.00 . A A . 8 TYR O 1 1
5 2462 1 1 8 TYR OH O 10.835 0.427 -1.531 1.00 . A A . 8 TYR OH 1 1
5 2463 1 1 9 GLU C C 0.821 -1.622 -5.940 1.00 . A A . 9 GLU C 1 1
5 2464 1 1 9 GLU CA C 2.074 -2.492 -5.891 1.00 . A A . 9 GLU CA 1 1
5 2465 1 1 9 GLU CB C 1.730 -3.868 -5.318 1.00 . A A . 9 GLU CB 1 1
5 2466 1 1 9 GLU CD C 1.952 -5.091 -7.517 1.00 . A A . 9 GLU CD 1 1
5 2467 1 1 9 GLU CG C 1.067 -4.796 -6.322 1.00 . A A . 9 GLU CG 1 1
5 2468 1 1 9 GLU H H 2.874 -1.414 -4.252 1.00 . A A . 9 GLU H 1 1
5 2469 1 1 9 GLU HA H 2.454 -2.614 -6.894 1.00 . A A . 9 GLU HA 1 1
5 2470 1 1 9 GLU HB2 H 2.638 -4.338 -4.969 1.00 . A A . 9 GLU HB2 1 1
5 2471 1 1 9 GLU HB3 H 1.060 -3.739 -4.482 1.00 . A A . 9 GLU HB3 1 1
5 2472 1 1 9 GLU HG2 H 0.830 -5.728 -5.830 1.00 . A A . 9 GLU HG2 1 1
5 2473 1 1 9 GLU HG3 H 0.156 -4.334 -6.673 1.00 . A A . 9 GLU HG3 1 1
5 2474 1 1 9 GLU N N 3.117 -1.857 -5.092 1.00 . A A . 9 GLU N 1 1
5 2475 1 1 9 GLU O O 0.572 -0.823 -5.038 1.00 . A A . 9 GLU O 1 1
5 2476 1 1 9 GLU OE1 O 2.940 -5.838 -7.355 1.00 . A A . 9 GLU OE1 1 1
5 2477 1 1 9 GLU OE2 O 1.656 -4.575 -8.616 1.00 . A A . 9 GLU OE2 1 1
5 2478 1 1 10 SER C C -2.063 -1.099 -5.928 1.00 . A A . 10 SER C 1 1
5 2479 1 1 10 SER CA C -1.186 -1.009 -7.172 1.00 . A A . 10 SER CA 1 1
5 2480 1 1 10 SER CB C -1.961 -1.505 -8.395 1.00 . A A . 10 SER CB 1 1
5 2481 1 1 10 SER H H 0.292 -2.434 -7.688 1.00 . A A . 10 SER H 1 1
5 2482 1 1 10 SER HA H -0.907 0.023 -7.328 1.00 . A A . 10 SER HA 1 1
5 2483 1 1 10 SER HB2 H -2.285 -2.521 -8.225 1.00 . A A . 10 SER HB2 1 1
5 2484 1 1 10 SER HB3 H -2.823 -0.873 -8.552 1.00 . A A . 10 SER HB3 1 1
5 2485 1 1 10 SER HG H -0.437 -2.105 -9.470 1.00 . A A . 10 SER HG 1 1
5 2486 1 1 10 SER N N 0.039 -1.782 -7.002 1.00 . A A . 10 SER N 1 1
5 2487 1 1 10 SER O O -2.155 -2.151 -5.294 1.00 . A A . 10 SER O 1 1
5 2488 1 1 10 SER OG O -1.153 -1.472 -9.559 1.00 . A A . 10 SER OG 1 1
5 2489 1 1 11 CYS C C -4.979 0.527 -4.801 1.00 . A A . 11 CYS C 1 1
5 2490 1 1 11 CYS CA C -3.579 0.059 -4.416 1.00 . A A . 11 CYS CA 1 1
5 2491 1 1 11 CYS CB C -2.991 0.991 -3.355 1.00 . A A . 11 CYS CB 1 1
5 2492 1 1 11 CYS H H -2.595 0.818 -6.130 1.00 . A A . 11 CYS H 1 1
5 2493 1 1 11 CYS HA H -3.644 -0.938 -4.009 1.00 . A A . 11 CYS HA 1 1
5 2494 1 1 11 CYS HB2 H -1.957 0.728 -3.187 1.00 . A A . 11 CYS HB2 1 1
5 2495 1 1 11 CYS HB3 H -3.044 2.010 -3.712 1.00 . A A . 11 CYS HB3 1 1
5 2496 1 1 11 CYS N N -2.708 0.011 -5.584 1.00 . A A . 11 CYS N 1 1
5 2497 1 1 11 CYS O O -5.873 0.604 -3.958 1.00 . A A . 11 CYS O 1 1
5 2498 1 1 11 CYS SG S -3.847 0.921 -1.748 1.00 . A A . 11 CYS SG 1 1
5 2499 1 1 12 VAL C C -7.592 0.452 -6.015 1.00 . A A . 12 VAL C 1 1
5 2500 1 1 12 VAL CA C -6.454 1.297 -6.578 1.00 . A A . 12 VAL CA 1 1
5 2501 1 1 12 VAL CB C -6.510 1.254 -8.117 1.00 . A A . 12 VAL CB 1 1
5 2502 1 1 12 VAL CG1 C -7.834 1.810 -8.619 1.00 . A A . 12 VAL CG1 1 1
5 2503 1 1 12 VAL CG2 C -5.339 2.020 -8.713 1.00 . A A . 12 VAL CG2 1 1
5 2504 1 1 12 VAL H H -4.411 0.756 -6.705 1.00 . A A . 12 VAL H 1 1
5 2505 1 1 12 VAL HA H -6.589 2.322 -6.262 1.00 . A A . 12 VAL HA 1 1
5 2506 1 1 12 VAL HB H -6.437 0.223 -8.430 1.00 . A A . 12 VAL HB 1 1
5 2507 1 1 12 VAL HG11 H -8.627 1.112 -8.395 1.00 . A A . 12 VAL HG11 1 1
5 2508 1 1 12 VAL HG12 H -8.036 2.753 -8.131 1.00 . A A . 12 VAL HG12 1 1
5 2509 1 1 12 VAL HG13 H -7.777 1.964 -9.686 1.00 . A A . 12 VAL HG13 1 1
5 2510 1 1 12 VAL HG21 H -5.088 2.850 -8.071 1.00 . A A . 12 VAL HG21 1 1
5 2511 1 1 12 VAL HG22 H -4.486 1.362 -8.801 1.00 . A A . 12 VAL HG22 1 1
5 2512 1 1 12 VAL HG23 H -5.610 2.388 -9.692 1.00 . A A . 12 VAL HG23 1 1
5 2513 1 1 12 VAL N N -5.163 0.838 -6.081 1.00 . A A . 12 VAL N 1 1
5 2514 1 1 12 VAL O O -7.757 -0.710 -6.385 1.00 . A A . 12 VAL O 1 1
5 2515 1 1 13 ARG C C -10.287 -0.437 -5.548 1.00 . A A . 13 ARG C 1 1
5 2516 1 1 13 ARG CA C -9.496 0.346 -4.504 1.00 . A A . 13 ARG CA 1 1
5 2517 1 1 13 ARG CB C -10.415 1.341 -3.793 1.00 . A A . 13 ARG CB 1 1
5 2518 1 1 13 ARG CD C -11.095 2.291 -1.568 1.00 . A A . 13 ARG CD 1 1
5 2519 1 1 13 ARG CG C -9.962 1.690 -2.385 1.00 . A A . 13 ARG CG 1 1
5 2520 1 1 13 ARG CZ C -12.447 4.346 -1.540 1.00 . A A . 13 ARG CZ 1 1
5 2521 1 1 13 ARG H H -8.191 1.973 -4.864 1.00 . A A . 13 ARG H 1 1
5 2522 1 1 13 ARG HA H -9.098 -0.345 -3.776 1.00 . A A . 13 ARG HA 1 1
5 2523 1 1 13 ARG HB2 H -10.456 2.253 -4.371 1.00 . A A . 13 ARG HB2 1 1
5 2524 1 1 13 ARG HB3 H -11.407 0.917 -3.734 1.00 . A A . 13 ARG HB3 1 1
5 2525 1 1 13 ARG HD2 H -11.982 1.691 -1.708 1.00 . A A . 13 ARG HD2 1 1
5 2526 1 1 13 ARG HD3 H -10.815 2.280 -0.525 1.00 . A A . 13 ARG HD3 1 1
5 2527 1 1 13 ARG HE H -10.762 4.103 -2.580 1.00 . A A . 13 ARG HE 1 1
5 2528 1 1 13 ARG HG2 H -9.617 0.792 -1.894 1.00 . A A . 13 ARG HG2 1 1
5 2529 1 1 13 ARG HG3 H -9.154 2.404 -2.444 1.00 . A A . 13 ARG HG3 1 1
5 2530 1 1 13 ARG HH11 H -13.163 2.840 -0.398 1.00 . A A . 13 ARG HH11 1 1
5 2531 1 1 13 ARG HH12 H -14.106 4.294 -0.387 1.00 . A A . 13 ARG HH12 1 1
5 2532 1 1 13 ARG HH21 H -11.995 6.022 -2.574 1.00 . A A . 13 ARG HH21 1 1
5 2533 1 1 13 ARG HH22 H -13.441 6.103 -1.626 1.00 . A A . 13 ARG HH22 1 1
5 2534 1 1 13 ARG N N -8.374 1.044 -5.119 1.00 . A A . 13 ARG N 1 1
5 2535 1 1 13 ARG NE N -11.387 3.666 -1.966 1.00 . A A . 13 ARG NE 1 1
5 2536 1 1 13 ARG NH1 N -13.310 3.780 -0.708 1.00 . A A . 13 ARG NH1 1 1
5 2537 1 1 13 ARG NH2 N -12.644 5.592 -1.947 1.00 . A A . 13 ARG NH2 1 1
5 2538 1 1 13 ARG O O -10.263 -0.130 -6.740 1.00 . A A . 13 ARG O 1 1
5 2539 1 1 14 PRO C C -9.715 -2.429 -3.194 1.00 . A A . 14 PRO C 1 1
5 2540 1 1 14 PRO CA C -11.040 -1.849 -3.674 1.00 . A A . 14 PRO CA 1 1
5 2541 1 1 14 PRO CB C -12.141 -2.911 -3.616 1.00 . A A . 14 PRO CB 1 1
5 2542 1 1 14 PRO CD C -11.836 -2.361 -5.922 1.00 . A A . 14 PRO CD 1 1
5 2543 1 1 14 PRO CG C -12.184 -3.487 -4.989 1.00 . A A . 14 PRO CG 1 1
5 2544 1 1 14 PRO HA H -11.313 -1.011 -3.049 1.00 . A A . 14 PRO HA 1 1
5 2545 1 1 14 PRO HB2 H -11.884 -3.660 -2.881 1.00 . A A . 14 PRO HB2 1 1
5 2546 1 1 14 PRO HB3 H -13.080 -2.448 -3.352 1.00 . A A . 14 PRO HB3 1 1
5 2547 1 1 14 PRO HD2 H -11.278 -2.731 -6.769 1.00 . A A . 14 PRO HD2 1 1
5 2548 1 1 14 PRO HD3 H -12.730 -1.853 -6.251 1.00 . A A . 14 PRO HD3 1 1
5 2549 1 1 14 PRO HG2 H -11.461 -4.284 -5.076 1.00 . A A . 14 PRO HG2 1 1
5 2550 1 1 14 PRO HG3 H -13.178 -3.855 -5.201 1.00 . A A . 14 PRO HG3 1 1
5 2551 1 1 14 PRO N N -11.005 -1.474 -5.091 1.00 . A A . 14 PRO N 1 1
5 2552 1 1 14 PRO O O -9.534 -2.687 -2.004 1.00 . A A . 14 PRO O 1 1
5 2553 1 1 15 ARG C C -6.909 -2.517 -2.552 1.00 . A A . 15 ARG C 1 1
5 2554 1 1 15 ARG CA C -7.481 -3.183 -3.799 1.00 . A A . 15 ARG CA 1 1
5 2555 1 1 15 ARG CB C -6.519 -3.002 -4.974 1.00 . A A . 15 ARG CB 1 1
5 2556 1 1 15 ARG CD C -6.028 -3.411 -7.405 1.00 . A A . 15 ARG CD 1 1
5 2557 1 1 15 ARG CG C -7.048 -3.557 -6.287 1.00 . A A . 15 ARG CG 1 1
5 2558 1 1 15 ARG CZ C -5.630 -4.419 -9.610 1.00 . A A . 15 ARG CZ 1 1
5 2559 1 1 15 ARG H H -8.994 -2.407 -5.060 1.00 . A A . 15 ARG H 1 1
5 2560 1 1 15 ARG HA H -7.604 -4.238 -3.605 1.00 . A A . 15 ARG HA 1 1
5 2561 1 1 15 ARG HB2 H -6.326 -1.947 -5.107 1.00 . A A . 15 ARG HB2 1 1
5 2562 1 1 15 ARG HB3 H -5.590 -3.503 -4.744 1.00 . A A . 15 ARG HB3 1 1
5 2563 1 1 15 ARG HD2 H -6.196 -2.469 -7.906 1.00 . A A . 15 ARG HD2 1 1
5 2564 1 1 15 ARG HD3 H -5.038 -3.416 -6.974 1.00 . A A . 15 ARG HD3 1 1
5 2565 1 1 15 ARG HE H -6.588 -5.311 -8.106 1.00 . A A . 15 ARG HE 1 1
5 2566 1 1 15 ARG HG2 H -7.275 -4.605 -6.157 1.00 . A A . 15 ARG HG2 1 1
5 2567 1 1 15 ARG HG3 H -7.946 -3.023 -6.557 1.00 . A A . 15 ARG HG3 1 1
5 2568 1 1 15 ARG HH11 H -4.899 -2.549 -9.387 1.00 . A A . 15 ARG HH11 1 1
5 2569 1 1 15 ARG HH12 H -4.625 -3.272 -10.938 1.00 . A A . 15 ARG HH12 1 1
5 2570 1 1 15 ARG HH21 H -6.234 -6.274 -10.143 1.00 . A A . 15 ARG HH21 1 1
5 2571 1 1 15 ARG HH22 H -5.385 -5.390 -11.367 1.00 . A A . 15 ARG HH22 1 1
5 2572 1 1 15 ARG N N -8.791 -2.633 -4.128 1.00 . A A . 15 ARG N 1 1
5 2573 1 1 15 ARG NE N -6.127 -4.492 -8.381 1.00 . A A . 15 ARG NE 1 1
5 2574 1 1 15 ARG NH1 N -5.000 -3.323 -10.011 1.00 . A A . 15 ARG NH1 1 1
5 2575 1 1 15 ARG NH2 N -5.760 -5.446 -10.442 1.00 . A A . 15 ARG NH2 1 1
5 2576 1 1 15 ARG O O -7.292 -1.403 -2.198 1.00 . A A . 15 ARG O 1 1
5 2577 1 1 16 LYS C C -3.917 -3.161 -0.566 1.00 . A A . 16 LYS C 1 1
5 2578 1 1 16 LYS CA C -5.363 -2.687 -0.679 1.00 . A A . 16 LYS CA 1 1
5 2579 1 1 16 LYS CB C -6.151 -3.121 0.559 1.00 . A A . 16 LYS CB 1 1
5 2580 1 1 16 LYS CD C -6.724 -1.040 1.844 1.00 . A A . 16 LYS CD 1 1
5 2581 1 1 16 LYS CE C -7.566 0.220 1.724 1.00 . A A . 16 LYS CE 1 1
5 2582 1 1 16 LYS CG C -7.251 -2.150 0.952 1.00 . A A . 16 LYS CG 1 1
5 2583 1 1 16 LYS H H -5.725 -4.093 -2.218 1.00 . A A . 16 LYS H 1 1
5 2584 1 1 16 LYS HA H -5.371 -1.609 -0.740 1.00 . A A . 16 LYS HA 1 1
5 2585 1 1 16 LYS HB2 H -6.601 -4.084 0.365 1.00 . A A . 16 LYS HB2 1 1
5 2586 1 1 16 LYS HB3 H -5.469 -3.215 1.391 1.00 . A A . 16 LYS HB3 1 1
5 2587 1 1 16 LYS HD2 H -6.741 -1.375 2.870 1.00 . A A . 16 LYS HD2 1 1
5 2588 1 1 16 LYS HD3 H -5.707 -0.812 1.556 1.00 . A A . 16 LYS HD3 1 1
5 2589 1 1 16 LYS HE2 H -7.170 0.828 0.924 1.00 . A A . 16 LYS HE2 1 1
5 2590 1 1 16 LYS HE3 H -8.582 -0.063 1.491 1.00 . A A . 16 LYS HE3 1 1
5 2591 1 1 16 LYS HG2 H -7.668 -1.711 0.057 1.00 . A A . 16 LYS HG2 1 1
5 2592 1 1 16 LYS HG3 H -8.023 -2.691 1.483 1.00 . A A . 16 LYS HG3 1 1
5 2593 1 1 16 LYS HZ1 H -8.465 0.899 3.482 1.00 . A A . 16 LYS HZ1 1 1
5 2594 1 1 16 LYS HZ2 H -7.420 2.022 2.770 1.00 . A A . 16 LYS HZ2 1 1
5 2595 1 1 16 LYS HZ3 H -6.790 0.692 3.604 1.00 . A A . 16 LYS HZ3 1 1
5 2596 1 1 16 LYS N N -5.989 -3.209 -1.886 1.00 . A A . 16 LYS N 1 1
5 2597 1 1 16 LYS NZ N -7.560 1.014 2.983 1.00 . A A . 16 LYS NZ 1 1
5 2598 1 1 16 LYS O O -3.505 -4.096 -1.254 1.00 . A A . 16 LYS O 1 1
5 2599 1 1 17 CYS C C -1.517 -3.350 1.939 1.00 . A A . 17 CYS C 1 1
5 2600 1 1 17 CYS CA C -1.754 -2.869 0.510 1.00 . A A . 17 CYS CA 1 1
5 2601 1 1 17 CYS CB C -0.851 -1.671 0.208 1.00 . A A . 17 CYS CB 1 1
5 2602 1 1 17 CYS H H -3.538 -1.776 0.825 1.00 . A A . 17 CYS H 1 1
5 2603 1 1 17 CYS HA H -1.513 -3.671 -0.172 1.00 . A A . 17 CYS HA 1 1
5 2604 1 1 17 CYS HB2 H -1.204 -0.815 0.765 1.00 . A A . 17 CYS HB2 1 1
5 2605 1 1 17 CYS HB3 H 0.158 -1.903 0.515 1.00 . A A . 17 CYS HB3 1 1
5 2606 1 1 17 CYS N N -3.153 -2.512 0.306 1.00 . A A . 17 CYS N 1 1
5 2607 1 1 17 CYS O O -1.642 -2.582 2.892 1.00 . A A . 17 CYS O 1 1
5 2608 1 1 17 CYS SG S -0.802 -1.202 -1.552 1.00 . A A . 17 CYS SG 1 1
5 2609 1 1 18 LYS C C 0.076 -4.365 4.178 1.00 . A A . 18 LYS C 1 1
5 2610 1 1 18 LYS CA C -0.919 -5.212 3.389 1.00 . A A . 18 LYS CA 1 1
5 2611 1 1 18 LYS CB C -0.384 -6.638 3.238 1.00 . A A . 18 LYS CB 1 1
5 2612 1 1 18 LYS CD C 0.909 -8.507 4.308 1.00 . A A . 18 LYS CD 1 1
5 2613 1 1 18 LYS CE C 0.045 -9.662 3.827 1.00 . A A . 18 LYS CE 1 1
5 2614 1 1 18 LYS CG C 0.082 -7.254 4.545 1.00 . A A . 18 LYS CG 1 1
5 2615 1 1 18 LYS H H -1.091 -5.189 1.279 1.00 . A A . 18 LYS H 1 1
5 2616 1 1 18 LYS HA H -1.854 -5.242 3.927 1.00 . A A . 18 LYS HA 1 1
5 2617 1 1 18 LYS HB2 H -1.165 -7.261 2.828 1.00 . A A . 18 LYS HB2 1 1
5 2618 1 1 18 LYS HB3 H 0.451 -6.625 2.552 1.00 . A A . 18 LYS HB3 1 1
5 2619 1 1 18 LYS HD2 H 1.658 -8.296 3.559 1.00 . A A . 18 LYS HD2 1 1
5 2620 1 1 18 LYS HD3 H 1.392 -8.789 5.233 1.00 . A A . 18 LYS HD3 1 1
5 2621 1 1 18 LYS HE2 H -0.760 -9.267 3.227 1.00 . A A . 18 LYS HE2 1 1
5 2622 1 1 18 LYS HE3 H 0.653 -10.322 3.225 1.00 . A A . 18 LYS HE3 1 1
5 2623 1 1 18 LYS HG2 H 0.685 -6.533 5.077 1.00 . A A . 18 LYS HG2 1 1
5 2624 1 1 18 LYS HG3 H -0.783 -7.511 5.139 1.00 . A A . 18 LYS HG3 1 1
5 2625 1 1 18 LYS HZ1 H 0.231 -10.873 5.518 1.00 . A A . 18 LYS HZ1 1 1
5 2626 1 1 18 LYS HZ2 H -1.159 -11.181 4.604 1.00 . A A . 18 LYS HZ2 1 1
5 2627 1 1 18 LYS HZ3 H -1.077 -9.804 5.583 1.00 . A A . 18 LYS HZ3 1 1
5 2628 1 1 18 LYS N N -1.174 -4.626 2.077 1.00 . A A . 18 LYS N 1 1
5 2629 1 1 18 LYS NZ N -0.530 -10.434 4.962 1.00 . A A . 18 LYS NZ 1 1
5 2630 1 1 18 LYS O O 1.058 -3.855 3.639 1.00 . A A . 18 LYS O 1 1
5 2631 1 1 19 PRO C C 2.025 -4.105 6.620 1.00 . A A . 19 PRO C 1 1
5 2632 1 1 19 PRO CA C 0.679 -3.430 6.376 1.00 . A A . 19 PRO CA 1 1
5 2633 1 1 19 PRO CB C -0.126 -3.359 7.676 1.00 . A A . 19 PRO CB 1 1
5 2634 1 1 19 PRO CD C -1.336 -4.793 6.194 1.00 . A A . 19 PRO CD 1 1
5 2635 1 1 19 PRO CG C -1.007 -4.561 7.643 1.00 . A A . 19 PRO CG 1 1
5 2636 1 1 19 PRO HA H 0.841 -2.433 5.996 1.00 . A A . 19 PRO HA 1 1
5 2637 1 1 19 PRO HB2 H 0.546 -3.385 8.521 1.00 . A A . 19 PRO HB2 1 1
5 2638 1 1 19 PRO HB3 H -0.704 -2.448 7.696 1.00 . A A . 19 PRO HB3 1 1
5 2639 1 1 19 PRO HD2 H -1.421 -5.850 5.991 1.00 . A A . 19 PRO HD2 1 1
5 2640 1 1 19 PRO HD3 H -2.249 -4.281 5.927 1.00 . A A . 19 PRO HD3 1 1
5 2641 1 1 19 PRO HG2 H -0.482 -5.411 8.050 1.00 . A A . 19 PRO HG2 1 1
5 2642 1 1 19 PRO HG3 H -1.909 -4.370 8.205 1.00 . A A . 19 PRO HG3 1 1
5 2643 1 1 19 PRO N N -0.183 -4.213 5.485 1.00 . A A . 19 PRO N 1 1
5 2644 1 1 19 PRO O O 2.236 -5.267 6.273 1.00 . A A . 19 PRO O 1 1
5 2645 1 1 20 PRO C C 2.598 -1.026 6.464 1.00 . A A . 20 PRO C 1 1
5 2646 1 1 20 PRO CA C 2.718 -1.977 7.650 1.00 . A A . 20 PRO CA 1 1
5 2647 1 1 20 PRO CB C 3.957 -1.638 8.483 1.00 . A A . 20 PRO CB 1 1
5 2648 1 1 20 PRO CD C 4.319 -3.814 7.563 1.00 . A A . 20 PRO CD 1 1
5 2649 1 1 20 PRO CG C 5.019 -2.547 7.969 1.00 . A A . 20 PRO CG 1 1
5 2650 1 1 20 PRO HA H 1.834 -1.896 8.266 1.00 . A A . 20 PRO HA 1 1
5 2651 1 1 20 PRO HB2 H 4.219 -0.600 8.337 1.00 . A A . 20 PRO HB2 1 1
5 2652 1 1 20 PRO HB3 H 3.752 -1.820 9.528 1.00 . A A . 20 PRO HB3 1 1
5 2653 1 1 20 PRO HD2 H 4.800 -4.252 6.702 1.00 . A A . 20 PRO HD2 1 1
5 2654 1 1 20 PRO HD3 H 4.302 -4.516 8.385 1.00 . A A . 20 PRO HD3 1 1
5 2655 1 1 20 PRO HG2 H 5.506 -2.098 7.117 1.00 . A A . 20 PRO HG2 1 1
5 2656 1 1 20 PRO HG3 H 5.737 -2.750 8.750 1.00 . A A . 20 PRO HG3 1 1
5 2657 1 1 20 PRO N N 2.958 -3.361 7.232 1.00 . A A . 20 PRO N 1 1
5 2658 1 1 20 PRO O O 2.248 0.143 6.626 1.00 . A A . 20 PRO O 1 1
5 2659 1 1 21 LEU C C 1.538 0.104 4.036 1.00 . A A . 21 LEU C 1 1
5 2660 1 1 21 LEU CA C 2.814 -0.730 4.057 1.00 . A A . 21 LEU CA 1 1
5 2661 1 1 21 LEU CB C 2.869 -1.631 2.822 1.00 . A A . 21 LEU CB 1 1
5 2662 1 1 21 LEU CD1 C 3.868 -3.555 1.563 1.00 . A A . 21 LEU CD1 1 1
5 2663 1 1 21 LEU CD2 C 5.308 -2.161 3.061 1.00 . A A . 21 LEU CD2 1 1
5 2664 1 1 21 LEU CG C 3.918 -2.743 2.848 1.00 . A A . 21 LEU CG 1 1
5 2665 1 1 21 LEU H H 3.163 -2.473 5.206 1.00 . A A . 21 LEU H 1 1
5 2666 1 1 21 LEU HA H 3.665 -0.066 4.046 1.00 . A A . 21 LEU HA 1 1
5 2667 1 1 21 LEU HB2 H 1.901 -2.092 2.705 1.00 . A A . 21 LEU HB2 1 1
5 2668 1 1 21 LEU HB3 H 3.072 -1.004 1.966 1.00 . A A . 21 LEU HB3 1 1
5 2669 1 1 21 LEU HD11 H 3.761 -2.887 0.720 1.00 . A A . 21 LEU HD11 1 1
5 2670 1 1 21 LEU HD12 H 3.026 -4.230 1.596 1.00 . A A . 21 LEU HD12 1 1
5 2671 1 1 21 LEU HD13 H 4.781 -4.121 1.460 1.00 . A A . 21 LEU HD13 1 1
5 2672 1 1 21 LEU HD21 H 6.008 -2.962 3.247 1.00 . A A . 21 LEU HD21 1 1
5 2673 1 1 21 LEU HD22 H 5.292 -1.493 3.909 1.00 . A A . 21 LEU HD22 1 1
5 2674 1 1 21 LEU HD23 H 5.609 -1.617 2.178 1.00 . A A . 21 LEU HD23 1 1
5 2675 1 1 21 LEU HG H 3.705 -3.411 3.672 1.00 . A A . 21 LEU HG 1 1
5 2676 1 1 21 LEU N N 2.889 -1.535 5.272 1.00 . A A . 21 LEU N 1 1
5 2677 1 1 21 LEU O O 0.469 -0.365 4.427 1.00 . A A . 21 LEU O 1 1
5 2678 1 1 22 LYS C C 0.341 2.788 2.082 1.00 . A A . 22 LYS C 1 1
5 2679 1 1 22 LYS CA C 0.511 2.245 3.497 1.00 . A A . 22 LYS CA 1 1
5 2680 1 1 22 LYS CB C 0.680 3.402 4.483 1.00 . A A . 22 LYS CB 1 1
5 2681 1 1 22 LYS CD C -0.416 2.253 6.429 1.00 . A A . 22 LYS CD 1 1
5 2682 1 1 22 LYS CE C -0.337 1.977 7.922 1.00 . A A . 22 LYS CE 1 1
5 2683 1 1 22 LYS CG C 0.835 2.955 5.926 1.00 . A A . 22 LYS CG 1 1
5 2684 1 1 22 LYS H H 2.535 1.661 3.276 1.00 . A A . 22 LYS H 1 1
5 2685 1 1 22 LYS HA H -0.372 1.683 3.762 1.00 . A A . 22 LYS HA 1 1
5 2686 1 1 22 LYS HB2 H 1.558 3.969 4.208 1.00 . A A . 22 LYS HB2 1 1
5 2687 1 1 22 LYS HB3 H -0.186 4.044 4.417 1.00 . A A . 22 LYS HB3 1 1
5 2688 1 1 22 LYS HD2 H -1.273 2.880 6.235 1.00 . A A . 22 LYS HD2 1 1
5 2689 1 1 22 LYS HD3 H -0.527 1.315 5.904 1.00 . A A . 22 LYS HD3 1 1
5 2690 1 1 22 LYS HE2 H -1.255 1.504 8.237 1.00 . A A . 22 LYS HE2 1 1
5 2691 1 1 22 LYS HE3 H 0.493 1.311 8.109 1.00 . A A . 22 LYS HE3 1 1
5 2692 1 1 22 LYS HG2 H 1.669 2.274 5.995 1.00 . A A . 22 LYS HG2 1 1
5 2693 1 1 22 LYS HG3 H 1.023 3.821 6.543 1.00 . A A . 22 LYS HG3 1 1
5 2694 1 1 22 LYS HZ1 H -0.613 3.146 9.631 1.00 . A A . 22 LYS HZ1 1 1
5 2695 1 1 22 LYS HZ2 H -0.544 4.038 8.195 1.00 . A A . 22 LYS HZ2 1 1
5 2696 1 1 22 LYS HZ3 H 0.873 3.397 8.862 1.00 . A A . 22 LYS HZ3 1 1
5 2697 1 1 22 LYS N N 1.655 1.344 3.573 1.00 . A A . 22 LYS N 1 1
5 2698 1 1 22 LYS NZ N -0.142 3.228 8.708 1.00 . A A . 22 LYS NZ 1 1
5 2699 1 1 22 LYS O O 1.303 2.869 1.317 1.00 . A A . 22 LYS O 1 1
5 2700 1 1 23 CYS C C -1.160 5.223 0.432 1.00 . A A . 23 CYS C 1 1
5 2701 1 1 23 CYS CA C -1.185 3.697 0.417 1.00 . A A . 23 CYS CA 1 1
5 2702 1 1 23 CYS CB C -2.551 3.202 -0.063 1.00 . A A . 23 CYS CB 1 1
5 2703 1 1 23 CYS H H -1.614 3.071 2.393 1.00 . A A . 23 CYS H 1 1
5 2704 1 1 23 CYS HA H -0.425 3.344 -0.263 1.00 . A A . 23 CYS HA 1 1
5 2705 1 1 23 CYS HB2 H -3.303 3.493 0.657 1.00 . A A . 23 CYS HB2 1 1
5 2706 1 1 23 CYS HB3 H -2.777 3.659 -1.014 1.00 . A A . 23 CYS HB3 1 1
5 2707 1 1 23 CYS N N -0.888 3.160 1.740 1.00 . A A . 23 CYS N 1 1
5 2708 1 1 23 CYS O O -1.601 5.851 1.393 1.00 . A A . 23 CYS O 1 1
5 2709 1 1 23 CYS SG S -2.656 1.397 -0.273 1.00 . A A . 23 CYS SG 1 1
5 2710 1 1 24 ASN C C -1.264 7.753 -2.013 1.00 . A A . 24 ASN C 1 1
5 2711 1 1 24 ASN CA C -0.559 7.264 -0.752 1.00 . A A . 24 ASN CA 1 1
5 2712 1 1 24 ASN CB C 0.903 7.713 -0.765 1.00 . A A . 24 ASN CB 1 1
5 2713 1 1 24 ASN CG C 1.588 7.414 -2.085 1.00 . A A . 24 ASN CG 1 1
5 2714 1 1 24 ASN H H -0.307 5.256 -1.376 1.00 . A A . 24 ASN H 1 1
5 2715 1 1 24 ASN HA H -1.050 7.690 0.110 1.00 . A A . 24 ASN HA 1 1
5 2716 1 1 24 ASN HB2 H 0.948 8.777 -0.591 1.00 . A A . 24 ASN HB2 1 1
5 2717 1 1 24 ASN HB3 H 1.438 7.200 0.021 1.00 . A A . 24 ASN HB3 1 1
5 2718 1 1 24 ASN HD21 H 1.585 5.467 -1.675 1.00 . A A . 24 ASN HD21 1 1
5 2719 1 1 24 ASN HD22 H 2.289 5.915 -3.188 1.00 . A A . 24 ASN HD22 1 1
5 2720 1 1 24 ASN N N -0.641 5.811 -0.642 1.00 . A A . 24 ASN N 1 1
5 2721 1 1 24 ASN ND2 N 1.848 6.136 -2.342 1.00 . A A . 24 ASN ND2 1 1
5 2722 1 1 24 ASN O O -1.986 7.000 -2.668 1.00 . A A . 24 ASN O 1 1
5 2723 1 1 24 ASN OD1 O 1.880 8.320 -2.864 1.00 . A A . 24 ASN OD1 1 1
5 2724 1 1 25 LYS C C -1.304 8.822 -4.785 1.00 . A A . 25 LYS C 1 1
5 2725 1 1 25 LYS CA C -1.664 9.614 -3.531 1.00 . A A . 25 LYS CA 1 1
5 2726 1 1 25 LYS CB C -1.217 11.069 -3.689 1.00 . A A . 25 LYS CB 1 1
5 2727 1 1 25 LYS CD C 0.779 11.864 -2.388 1.00 . A A . 25 LYS CD 1 1
5 2728 1 1 25 LYS CE C 2.002 12.741 -2.612 1.00 . A A . 25 LYS CE 1 1
5 2729 1 1 25 LYS CG C 0.291 11.245 -3.687 1.00 . A A . 25 LYS CG 1 1
5 2730 1 1 25 LYS H H -0.467 9.572 -1.787 1.00 . A A . 25 LYS H 1 1
5 2731 1 1 25 LYS HA H -2.735 9.587 -3.399 1.00 . A A . 25 LYS HA 1 1
5 2732 1 1 25 LYS HB2 H -1.602 11.452 -4.621 1.00 . A A . 25 LYS HB2 1 1
5 2733 1 1 25 LYS HB3 H -1.627 11.648 -2.873 1.00 . A A . 25 LYS HB3 1 1
5 2734 1 1 25 LYS HD2 H -0.011 12.469 -1.968 1.00 . A A . 25 LYS HD2 1 1
5 2735 1 1 25 LYS HD3 H 1.035 11.073 -1.696 1.00 . A A . 25 LYS HD3 1 1
5 2736 1 1 25 LYS HE2 H 2.805 12.126 -2.989 1.00 . A A . 25 LYS HE2 1 1
5 2737 1 1 25 LYS HE3 H 1.756 13.498 -3.341 1.00 . A A . 25 LYS HE3 1 1
5 2738 1 1 25 LYS HG2 H 0.758 10.279 -3.810 1.00 . A A . 25 LYS HG2 1 1
5 2739 1 1 25 LYS HG3 H 0.569 11.889 -4.509 1.00 . A A . 25 LYS HG3 1 1
5 2740 1 1 25 LYS HZ1 H 1.643 13.517 -0.707 1.00 . A A . 25 LYS HZ1 1 1
5 2741 1 1 25 LYS HZ2 H 2.844 14.341 -1.567 1.00 . A A . 25 LYS HZ2 1 1
5 2742 1 1 25 LYS HZ3 H 3.176 12.827 -0.887 1.00 . A A . 25 LYS HZ3 1 1
5 2743 1 1 25 LYS N N -1.052 9.021 -2.349 1.00 . A A . 25 LYS N 1 1
5 2744 1 1 25 LYS NZ N 2.448 13.403 -1.356 1.00 . A A . 25 LYS NZ 1 1
5 2745 1 1 25 LYS O O -2.025 8.859 -5.782 1.00 . A A . 25 LYS O 1 1
5 2746 1 1 26 ALA C C -0.441 5.954 -5.889 1.00 . A A . 26 ALA C 1 1
5 2747 1 1 26 ALA CA C 0.268 7.304 -5.856 1.00 . A A . 26 ALA CA 1 1
5 2748 1 1 26 ALA CB C 1.775 7.110 -5.793 1.00 . A A . 26 ALA CB 1 1
5 2749 1 1 26 ALA H H 0.346 8.118 -3.904 1.00 . A A . 26 ALA H 1 1
5 2750 1 1 26 ALA HA H 0.036 7.843 -6.763 1.00 . A A . 26 ALA HA 1 1
5 2751 1 1 26 ALA HB1 H 2.266 7.953 -6.255 1.00 . A A . 26 ALA HB1 1 1
5 2752 1 1 26 ALA HB2 H 2.086 7.032 -4.762 1.00 . A A . 26 ALA HB2 1 1
5 2753 1 1 26 ALA HB3 H 2.042 6.204 -6.319 1.00 . A A . 26 ALA HB3 1 1
5 2754 1 1 26 ALA N N -0.186 8.107 -4.726 1.00 . A A . 26 ALA N 1 1
5 2755 1 1 26 ALA O O -0.046 5.055 -6.630 1.00 . A A . 26 ALA O 1 1
5 2756 1 1 27 GLN C C -1.328 3.368 -5.128 1.00 . A A . 27 GLN C 1 1
5 2757 1 1 27 GLN CA C -2.249 4.579 -5.017 1.00 . A A . 27 GLN CA 1 1
5 2758 1 1 27 GLN CB C -3.296 4.540 -6.133 1.00 . A A . 27 GLN CB 1 1
5 2759 1 1 27 GLN CD C -3.855 5.078 -8.537 1.00 . A A . 27 GLN CD 1 1
5 2760 1 1 27 GLN CG C -2.776 5.038 -7.472 1.00 . A A . 27 GLN CG 1 1
5 2761 1 1 27 GLN H H -1.753 6.574 -4.514 1.00 . A A . 27 GLN H 1 1
5 2762 1 1 27 GLN HA H -2.752 4.546 -4.063 1.00 . A A . 27 GLN HA 1 1
5 2763 1 1 27 GLN HB2 H -3.635 3.523 -6.257 1.00 . A A . 27 GLN HB2 1 1
5 2764 1 1 27 GLN HB3 H -4.133 5.158 -5.844 1.00 . A A . 27 GLN HB3 1 1
5 2765 1 1 27 GLN HE21 H -4.819 6.504 -7.543 1.00 . A A . 27 GLN HE21 1 1
5 2766 1 1 27 GLN HE22 H -5.551 5.992 -9.021 1.00 . A A . 27 GLN HE22 1 1
5 2767 1 1 27 GLN HG2 H -2.383 6.035 -7.343 1.00 . A A . 27 GLN HG2 1 1
5 2768 1 1 27 GLN HG3 H -1.987 4.380 -7.803 1.00 . A A . 27 GLN HG3 1 1
5 2769 1 1 27 GLN N N -1.487 5.820 -5.081 1.00 . A A . 27 GLN N 1 1
5 2770 1 1 27 GLN NE2 N -4.842 5.945 -8.348 1.00 . A A . 27 GLN NE2 1 1
5 2771 1 1 27 GLN O O -1.561 2.471 -5.938 1.00 . A A . 27 GLN O 1 1
5 2772 1 1 27 GLN OE1 O -3.801 4.338 -9.520 1.00 . A A . 27 GLN OE1 1 1
5 2773 1 1 28 ILE C C 1.088 1.874 -2.896 1.00 . A A . 28 ILE C 1 1
5 2774 1 1 28 ILE CA C 0.674 2.251 -4.315 1.00 . A A . 28 ILE CA 1 1
5 2775 1 1 28 ILE CB C 1.933 2.602 -5.129 1.00 . A A . 28 ILE CB 1 1
5 2776 1 1 28 ILE CD1 C 3.962 4.139 -5.098 1.00 . A A . 28 ILE CD1 1 1
5 2777 1 1 28 ILE CG1 C 2.544 3.912 -4.624 1.00 . A A . 28 ILE CG1 1 1
5 2778 1 1 28 ILE CG2 C 1.595 2.705 -6.609 1.00 . A A . 28 ILE CG2 1 1
5 2779 1 1 28 ILE H H -0.151 4.096 -3.686 1.00 . A A . 28 ILE H 1 1
5 2780 1 1 28 ILE HA H 0.197 1.398 -4.777 1.00 . A A . 28 ILE HA 1 1
5 2781 1 1 28 ILE HB H 2.651 1.806 -5.001 1.00 . A A . 28 ILE HB 1 1
5 2782 1 1 28 ILE HD11 H 4.512 3.211 -5.051 1.00 . A A . 28 ILE HD11 1 1
5 2783 1 1 28 ILE HD12 H 3.947 4.497 -6.118 1.00 . A A . 28 ILE HD12 1 1
5 2784 1 1 28 ILE HD13 H 4.439 4.875 -4.467 1.00 . A A . 28 ILE HD13 1 1
5 2785 1 1 28 ILE HG12 H 1.943 4.738 -4.968 1.00 . A A . 28 ILE HG12 1 1
5 2786 1 1 28 ILE HG13 H 2.551 3.903 -3.543 1.00 . A A . 28 ILE HG13 1 1
5 2787 1 1 28 ILE HG21 H 1.783 3.712 -6.952 1.00 . A A . 28 ILE HG21 1 1
5 2788 1 1 28 ILE HG22 H 2.212 2.015 -7.166 1.00 . A A . 28 ILE HG22 1 1
5 2789 1 1 28 ILE HG23 H 0.555 2.461 -6.758 1.00 . A A . 28 ILE HG23 1 1
5 2790 1 1 28 ILE N N -0.283 3.351 -4.309 1.00 . A A . 28 ILE N 1 1
5 2791 1 1 28 ILE O O 0.777 2.584 -1.938 1.00 . A A . 28 ILE O 1 1
5 2792 1 1 29 CYS C C 3.626 0.859 -1.134 1.00 . A A . 29 CYS C 1 1
5 2793 1 1 29 CYS CA C 2.251 0.285 -1.467 1.00 . A A . 29 CYS CA 1 1
5 2794 1 1 29 CYS CB C 2.306 -1.244 -1.444 1.00 . A A . 29 CYS CB 1 1
5 2795 1 1 29 CYS H H 2.009 0.233 -3.568 1.00 . A A . 29 CYS H 1 1
5 2796 1 1 29 CYS HA H 1.545 0.621 -0.723 1.00 . A A . 29 CYS HA 1 1
5 2797 1 1 29 CYS HB2 H 3.190 -1.572 -1.973 1.00 . A A . 29 CYS HB2 1 1
5 2798 1 1 29 CYS HB3 H 2.362 -1.579 -0.419 1.00 . A A . 29 CYS HB3 1 1
5 2799 1 1 29 CYS N N 1.793 0.756 -2.767 1.00 . A A . 29 CYS N 1 1
5 2800 1 1 29 CYS O O 4.599 0.623 -1.849 1.00 . A A . 29 CYS O 1 1
5 2801 1 1 29 CYS SG S 0.868 -2.052 -2.217 1.00 . A A . 29 CYS SG 1 1
5 2802 1 1 30 VAL C C 5.029 2.304 1.907 1.00 . A A . 30 VAL C 1 1
5 2803 1 1 30 VAL CA C 4.951 2.222 0.387 1.00 . A A . 30 VAL CA 1 1
5 2804 1 1 30 VAL CB C 5.120 3.635 -0.201 1.00 . A A . 30 VAL CB 1 1
5 2805 1 1 30 VAL CG1 C 5.474 3.560 -1.679 1.00 . A A . 30 VAL CG1 1 1
5 2806 1 1 30 VAL CG2 C 3.857 4.456 0.011 1.00 . A A . 30 VAL CG2 1 1
5 2807 1 1 30 VAL H H 2.887 1.766 0.487 1.00 . A A . 30 VAL H 1 1
5 2808 1 1 30 VAL HA H 5.761 1.605 0.026 1.00 . A A . 30 VAL HA 1 1
5 2809 1 1 30 VAL HB H 5.933 4.124 0.316 1.00 . A A . 30 VAL HB 1 1
5 2810 1 1 30 VAL HG11 H 5.901 2.592 -1.899 1.00 . A A . 30 VAL HG11 1 1
5 2811 1 1 30 VAL HG12 H 4.581 3.702 -2.270 1.00 . A A . 30 VAL HG12 1 1
5 2812 1 1 30 VAL HG13 H 6.189 4.332 -1.917 1.00 . A A . 30 VAL HG13 1 1
5 2813 1 1 30 VAL HG21 H 4.125 5.445 0.350 1.00 . A A . 30 VAL HG21 1 1
5 2814 1 1 30 VAL HG22 H 3.313 4.529 -0.920 1.00 . A A . 30 VAL HG22 1 1
5 2815 1 1 30 VAL HG23 H 3.236 3.976 0.753 1.00 . A A . 30 VAL HG23 1 1
5 2816 1 1 30 VAL N N 3.697 1.614 -0.042 1.00 . A A . 30 VAL N 1 1
5 2817 1 1 30 VAL O O 4.164 2.894 2.553 1.00 . A A . 30 VAL O 1 1
5 2818 1 1 31 ASP C C 6.136 3.126 4.477 1.00 . A A . 31 ASP C 1 1
5 2819 1 1 31 ASP CA C 6.268 1.714 3.918 1.00 . A A . 31 ASP CA 1 1
5 2820 1 1 31 ASP CB C 7.640 1.137 4.272 1.00 . A A . 31 ASP CB 1 1
5 2821 1 1 31 ASP CG C 7.615 -0.371 4.415 1.00 . A A . 31 ASP CG 1 1
5 2822 1 1 31 ASP H H 6.731 1.252 1.903 1.00 . A A . 31 ASP H 1 1
5 2823 1 1 31 ASP HA H 5.502 1.092 4.358 1.00 . A A . 31 ASP HA 1 1
5 2824 1 1 31 ASP HB2 H 8.343 1.394 3.493 1.00 . A A . 31 ASP HB2 1 1
5 2825 1 1 31 ASP HB3 H 7.972 1.564 5.207 1.00 . A A . 31 ASP HB3 1 1
5 2826 1 1 31 ASP N N 6.074 1.707 2.472 1.00 . A A . 31 ASP N 1 1
5 2827 1 1 31 ASP O O 6.446 4.115 3.813 1.00 . A A . 31 ASP O 1 1
5 2828 1 1 31 ASP OD1 O 7.074 -0.863 5.429 1.00 . A A . 31 ASP OD1 1 1
5 2829 1 1 31 ASP OD2 O 8.134 -1.061 3.513 1.00 . A A . 31 ASP OD2 1 1
5 2830 1 1 32 PRO C C 6.803 5.182 6.750 1.00 . A A . 32 PRO C 1 1
5 2831 1 1 32 PRO CA C 5.477 4.512 6.405 1.00 . A A . 32 PRO CA 1 1
5 2832 1 1 32 PRO CB C 4.722 4.136 7.682 1.00 . A A . 32 PRO CB 1 1
5 2833 1 1 32 PRO CD C 5.272 2.088 6.579 1.00 . A A . 32 PRO CD 1 1
5 2834 1 1 32 PRO CG C 5.087 2.714 7.934 1.00 . A A . 32 PRO CG 1 1
5 2835 1 1 32 PRO HA H 4.877 5.188 5.815 1.00 . A A . 32 PRO HA 1 1
5 2836 1 1 32 PRO HB2 H 5.039 4.776 8.494 1.00 . A A . 32 PRO HB2 1 1
5 2837 1 1 32 PRO HB3 H 3.660 4.249 7.523 1.00 . A A . 32 PRO HB3 1 1
5 2838 1 1 32 PRO HD2 H 6.054 1.344 6.611 1.00 . A A . 32 PRO HD2 1 1
5 2839 1 1 32 PRO HD3 H 4.346 1.651 6.235 1.00 . A A . 32 PRO HD3 1 1
5 2840 1 1 32 PRO HG2 H 6.005 2.665 8.498 1.00 . A A . 32 PRO HG2 1 1
5 2841 1 1 32 PRO HG3 H 4.289 2.220 8.469 1.00 . A A . 32 PRO HG3 1 1
5 2842 1 1 32 PRO N N 5.663 3.225 5.729 1.00 . A A . 32 PRO N 1 1
5 2843 1 1 32 PRO O O 6.850 6.377 7.035 1.00 . A A . 32 PRO O 1 1
5 2844 1 1 33 ASN C C 10.085 4.949 5.780 1.00 . A A . 33 ASN C 1 1
5 2845 1 1 33 ASN CA C 9.208 4.922 7.028 1.00 . A A . 33 ASN CA 1 1
5 2846 1 1 33 ASN CB C 9.871 4.072 8.112 1.00 . A A . 33 ASN CB 1 1
5 2847 1 1 33 ASN CG C 9.994 2.615 7.710 1.00 . A A . 33 ASN CG 1 1
5 2848 1 1 33 ASN H H 7.780 3.457 6.483 1.00 . A A . 33 ASN H 1 1
5 2849 1 1 33 ASN HA H 9.092 5.931 7.394 1.00 . A A . 33 ASN HA 1 1
5 2850 1 1 33 ASN HB2 H 10.862 4.455 8.307 1.00 . A A . 33 ASN HB2 1 1
5 2851 1 1 33 ASN HB3 H 9.283 4.128 9.016 1.00 . A A . 33 ASN HB3 1 1
5 2852 1 1 33 ASN HD21 H 8.199 2.227 8.472 1.00 . A A . 33 ASN HD21 1 1
5 2853 1 1 33 ASN HD22 H 9.021 0.882 7.765 1.00 . A A . 33 ASN HD22 1 1
5 2854 1 1 33 ASN N N 7.881 4.404 6.718 1.00 . A A . 33 ASN N 1 1
5 2855 1 1 33 ASN ND2 N 8.968 1.829 8.013 1.00 . A A . 33 ASN ND2 1 1
5 2856 1 1 33 ASN O O 11.308 4.831 5.864 1.00 . A A . 33 ASN O 1 1
5 2857 1 1 33 ASN OD1 O 11.001 2.201 7.134 1.00 . A A . 33 ASN OD1 1 1
5 2858 1 1 34 LYS C C 10.700 6.555 3.077 1.00 . A A . 34 LYS C 1 1
5 2859 1 1 34 LYS CA C 10.174 5.150 3.355 1.00 . A A . 34 LYS CA 1 1
5 2860 1 1 34 LYS CB C 9.263 4.700 2.210 1.00 . A A . 34 LYS CB 1 1
5 2861 1 1 34 LYS CD C 8.918 4.502 -0.270 1.00 . A A . 34 LYS CD 1 1
5 2862 1 1 34 LYS CE C 9.589 4.510 -1.635 1.00 . A A . 34 LYS CE 1 1
5 2863 1 1 34 LYS CG C 9.907 4.815 0.840 1.00 . A A . 34 LYS CG 1 1
5 2864 1 1 34 LYS H H 8.476 5.193 4.619 1.00 . A A . 34 LYS H 1 1
5 2865 1 1 34 LYS HA H 11.011 4.473 3.426 1.00 . A A . 34 LYS HA 1 1
5 2866 1 1 34 LYS HB2 H 8.988 3.667 2.370 1.00 . A A . 34 LYS HB2 1 1
5 2867 1 1 34 LYS HB3 H 8.369 5.306 2.217 1.00 . A A . 34 LYS HB3 1 1
5 2868 1 1 34 LYS HD2 H 8.493 3.525 -0.097 1.00 . A A . 34 LYS HD2 1 1
5 2869 1 1 34 LYS HD3 H 8.132 5.245 -0.260 1.00 . A A . 34 LYS HD3 1 1
5 2870 1 1 34 LYS HE2 H 8.826 4.486 -2.397 1.00 . A A . 34 LYS HE2 1 1
5 2871 1 1 34 LYS HE3 H 10.165 5.419 -1.732 1.00 . A A . 34 LYS HE3 1 1
5 2872 1 1 34 LYS HG2 H 10.273 5.823 0.708 1.00 . A A . 34 LYS HG2 1 1
5 2873 1 1 34 LYS HG3 H 10.733 4.120 0.780 1.00 . A A . 34 LYS HG3 1 1
5 2874 1 1 34 LYS HZ1 H 10.417 2.977 -2.786 1.00 . A A . 34 LYS HZ1 1 1
5 2875 1 1 34 LYS HZ2 H 10.234 2.583 -1.151 1.00 . A A . 34 LYS HZ2 1 1
5 2876 1 1 34 LYS HZ3 H 11.479 3.621 -1.639 1.00 . A A . 34 LYS HZ3 1 1
5 2877 1 1 34 LYS N N 9.452 5.105 4.622 1.00 . A A . 34 LYS N 1 1
5 2878 1 1 34 LYS NZ N 10.493 3.340 -1.815 1.00 . A A . 34 LYS NZ 1 1
5 2879 1 1 34 LYS O O 11.825 6.725 2.610 1.00 . A A . 34 LYS O 1 1
5 2880 1 1 35 GLY C C 9.149 9.788 2.608 1.00 . A A . 35 GLY C 1 1
5 2881 1 1 35 GLY CA C 10.280 8.935 3.147 1.00 . A A . 35 GLY CA 1 1
5 2882 1 1 35 GLY H H 8.992 7.362 3.742 1.00 . A A . 35 GLY H 1 1
5 2883 1 1 35 GLY HA2 H 10.620 9.355 4.082 1.00 . A A . 35 GLY HA2 1 1
5 2884 1 1 35 GLY HA3 H 11.096 8.949 2.439 1.00 . A A . 35 GLY HA3 1 1
5 2885 1 1 35 GLY N N 9.879 7.558 3.371 1.00 . A A . 35 GLY N 1 1
5 2886 1 1 35 GLY O O 9.159 11.009 2.758 1.00 . A A . 35 GLY O 1 1
5 2887 1 1 36 TRP C C 6.304 10.656 2.483 1.00 . A A . 36 TRP C 1 1
5 2888 1 1 36 TRP CA C 7.032 9.853 1.411 1.00 . A A . 36 TRP CA 1 1
5 2889 1 1 36 TRP CB C 6.068 8.865 0.753 1.00 . A A . 36 TRP CB 1 1
5 2890 1 1 36 TRP CD1 C 5.763 6.969 2.450 1.00 . A A . 36 TRP CD1 1 1
5 2891 1 1 36 TRP CD2 C 3.931 8.214 2.121 1.00 . A A . 36 TRP CD2 1 1
5 2892 1 1 36 TRP CE2 C 3.632 7.215 3.069 1.00 . A A . 36 TRP CE2 1 1
5 2893 1 1 36 TRP CE3 C 2.929 9.118 1.758 1.00 . A A . 36 TRP CE3 1 1
5 2894 1 1 36 TRP CG C 5.299 8.038 1.739 1.00 . A A . 36 TRP CG 1 1
5 2895 1 1 36 TRP CH2 C 1.412 7.996 3.279 1.00 . A A . 36 TRP CH2 1 1
5 2896 1 1 36 TRP CZ2 C 2.374 7.097 3.654 1.00 . A A . 36 TRP CZ2 1 1
5 2897 1 1 36 TRP CZ3 C 1.682 8.999 2.339 1.00 . A A . 36 TRP CZ3 1 1
5 2898 1 1 36 TRP H H 8.223 8.169 1.889 1.00 . A A . 36 TRP H 1 1
5 2899 1 1 36 TRP HA H 7.404 10.534 0.659 1.00 . A A . 36 TRP HA 1 1
5 2900 1 1 36 TRP HB2 H 5.357 9.412 0.151 1.00 . A A . 36 TRP HB2 1 1
5 2901 1 1 36 TRP HB3 H 6.629 8.194 0.119 1.00 . A A . 36 TRP HB3 1 1
5 2902 1 1 36 TRP HD1 H 6.768 6.583 2.380 1.00 . A A . 36 TRP HD1 1 1
5 2903 1 1 36 TRP HE1 H 4.853 5.703 3.857 1.00 . A A . 36 TRP HE1 1 1
5 2904 1 1 36 TRP HE3 H 3.117 9.898 1.035 1.00 . A A . 36 TRP HE3 1 1
5 2905 1 1 36 TRP HH2 H 0.424 7.940 3.708 1.00 . A A . 36 TRP HH2 1 1
5 2906 1 1 36 TRP HZ2 H 2.151 6.329 4.381 1.00 . A A . 36 TRP HZ2 1 1
5 2907 1 1 36 TRP HZ3 H 0.894 9.688 2.071 1.00 . A A . 36 TRP HZ3 1 1
5 2908 1 1 36 TRP N N 8.174 9.144 1.976 1.00 . A A . 36 TRP N 1 1
5 2909 1 1 36 TRP NE1 N 4.766 6.469 3.252 1.00 . A A . 36 TRP NE1 1 1
5 2910 1 1 36 TRP O O 5.439 11.477 2.178 1.00 . A A . 36 TRP O 1 1
6 2911 1 1 1 ASP C C -11.713 -8.016 -2.654 1.00 . A A . 1 ASP C 1 1
6 2912 1 1 1 ASP CA C -12.874 -7.248 -2.032 1.00 . A A . 1 ASP CA 1 1
6 2913 1 1 1 ASP CB C -12.517 -6.827 -0.605 1.00 . A A . 1 ASP CB 1 1
6 2914 1 1 1 ASP CG C -12.168 -8.010 0.276 1.00 . A A . 1 ASP CG 1 1
6 2915 1 1 1 ASP H1 H -14.262 -8.660 -1.283 1.00 . A A . 1 ASP H1 1 1
6 2916 1 1 1 ASP HA H -13.062 -6.364 -2.621 1.00 . A A . 1 ASP HA 1 1
6 2917 1 1 1 ASP HB2 H -11.669 -6.160 -0.635 1.00 . A A . 1 ASP HB2 1 1
6 2918 1 1 1 ASP HB3 H -13.360 -6.312 -0.168 1.00 . A A . 1 ASP HB3 1 1
6 2919 1 1 1 ASP N N -14.089 -8.054 -2.034 1.00 . A A . 1 ASP N 1 1
6 2920 1 1 1 ASP O O -11.777 -9.234 -2.819 1.00 . A A . 1 ASP O 1 1
6 2921 1 1 1 ASP OD1 O -13.086 -8.777 0.633 1.00 . A A . 1 ASP OD1 1 1
6 2922 1 1 1 ASP OD2 O -10.974 -8.167 0.612 1.00 . A A . 1 ASP OD2 1 1
6 2923 1 1 2 PHE C C -8.428 -8.243 -2.547 1.00 . A A . 2 PHE C 1 1
6 2924 1 1 2 PHE CA C -9.475 -7.907 -3.607 1.00 . A A . 2 PHE CA 1 1
6 2925 1 1 2 PHE CB C -8.872 -6.973 -4.658 1.00 . A A . 2 PHE CB 1 1
6 2926 1 1 2 PHE CD1 C -9.567 -8.356 -6.632 1.00 . A A . 2 PHE CD1 1 1
6 2927 1 1 2 PHE CD2 C -10.010 -6.014 -6.677 1.00 . A A . 2 PHE CD2 1 1
6 2928 1 1 2 PHE CE1 C -10.142 -8.493 -7.882 1.00 . A A . 2 PHE CE1 1 1
6 2929 1 1 2 PHE CE2 C -10.586 -6.144 -7.927 1.00 . A A . 2 PHE CE2 1 1
6 2930 1 1 2 PHE CG C -9.496 -7.117 -6.016 1.00 . A A . 2 PHE CG 1 1
6 2931 1 1 2 PHE CZ C -10.651 -7.385 -8.531 1.00 . A A . 2 PHE CZ 1 1
6 2932 1 1 2 PHE H H -10.659 -6.327 -2.843 1.00 . A A . 2 PHE H 1 1
6 2933 1 1 2 PHE HA H -9.788 -8.821 -4.087 1.00 . A A . 2 PHE HA 1 1
6 2934 1 1 2 PHE HB2 H -9.005 -5.950 -4.339 1.00 . A A . 2 PHE HB2 1 1
6 2935 1 1 2 PHE HB3 H -7.817 -7.182 -4.752 1.00 . A A . 2 PHE HB3 1 1
6 2936 1 1 2 PHE HD1 H -9.170 -9.224 -6.126 1.00 . A A . 2 PHE HD1 1 1
6 2937 1 1 2 PHE HD2 H -9.960 -5.043 -6.207 1.00 . A A . 2 PHE HD2 1 1
6 2938 1 1 2 PHE HE1 H -10.191 -9.464 -8.351 1.00 . A A . 2 PHE HE1 1 1
6 2939 1 1 2 PHE HE2 H -10.983 -5.276 -8.433 1.00 . A A . 2 PHE HE2 1 1
6 2940 1 1 2 PHE HZ H -11.100 -7.489 -9.507 1.00 . A A . 2 PHE HZ 1 1
6 2941 1 1 2 PHE N N -10.651 -7.294 -3.000 1.00 . A A . 2 PHE N 1 1
6 2942 1 1 2 PHE O O -8.434 -7.703 -1.441 1.00 . A A . 2 PHE O 1 1
6 2943 1 1 3 PRO C C -5.405 -8.489 -1.752 1.00 . A A . 3 PRO C 1 1
6 2944 1 1 3 PRO CA C -6.439 -9.584 -1.987 1.00 . A A . 3 PRO CA 1 1
6 2945 1 1 3 PRO CB C -5.807 -10.769 -2.721 1.00 . A A . 3 PRO CB 1 1
6 2946 1 1 3 PRO CD C -7.444 -9.840 -4.195 1.00 . A A . 3 PRO CD 1 1
6 2947 1 1 3 PRO CG C -6.105 -10.527 -4.160 1.00 . A A . 3 PRO CG 1 1
6 2948 1 1 3 PRO HA H -6.833 -9.915 -1.037 1.00 . A A . 3 PRO HA 1 1
6 2949 1 1 3 PRO HB2 H -4.742 -10.784 -2.534 1.00 . A A . 3 PRO HB2 1 1
6 2950 1 1 3 PRO HB3 H -6.251 -11.691 -2.375 1.00 . A A . 3 PRO HB3 1 1
6 2951 1 1 3 PRO HD2 H -7.481 -9.129 -5.007 1.00 . A A . 3 PRO HD2 1 1
6 2952 1 1 3 PRO HD3 H -8.237 -10.566 -4.289 1.00 . A A . 3 PRO HD3 1 1
6 2953 1 1 3 PRO HG2 H -5.347 -9.892 -4.591 1.00 . A A . 3 PRO HG2 1 1
6 2954 1 1 3 PRO HG3 H -6.154 -11.468 -4.687 1.00 . A A . 3 PRO HG3 1 1
6 2955 1 1 3 PRO N N -7.510 -9.156 -2.893 1.00 . A A . 3 PRO N 1 1
6 2956 1 1 3 PRO O O -5.339 -7.513 -2.501 1.00 . A A . 3 PRO O 1 1
6 2957 1 1 4 LEU C C -2.433 -7.718 -1.396 1.00 . A A . 4 LEU C 1 1
6 2958 1 1 4 LEU CA C -3.566 -7.681 -0.377 1.00 . A A . 4 LEU CA 1 1
6 2959 1 1 4 LEU CB C -3.016 -7.950 1.025 1.00 . A A . 4 LEU CB 1 1
6 2960 1 1 4 LEU CD1 C -3.469 -8.704 3.373 1.00 . A A . 4 LEU CD1 1 1
6 2961 1 1 4 LEU CD2 C -4.517 -6.601 2.512 1.00 . A A . 4 LEU CD2 1 1
6 2962 1 1 4 LEU CG C -4.047 -8.004 2.153 1.00 . A A . 4 LEU CG 1 1
6 2963 1 1 4 LEU H H -4.699 -9.454 -0.150 1.00 . A A . 4 LEU H 1 1
6 2964 1 1 4 LEU HA H -4.019 -6.700 -0.394 1.00 . A A . 4 LEU HA 1 1
6 2965 1 1 4 LEU HB2 H -2.503 -8.899 1.001 1.00 . A A . 4 LEU HB2 1 1
6 2966 1 1 4 LEU HB3 H -2.309 -7.166 1.258 1.00 . A A . 4 LEU HB3 1 1
6 2967 1 1 4 LEU HD11 H -4.215 -9.359 3.798 1.00 . A A . 4 LEU HD11 1 1
6 2968 1 1 4 LEU HD12 H -3.177 -7.965 4.106 1.00 . A A . 4 LEU HD12 1 1
6 2969 1 1 4 LEU HD13 H -2.606 -9.282 3.080 1.00 . A A . 4 LEU HD13 1 1
6 2970 1 1 4 LEU HD21 H -5.456 -6.662 3.043 1.00 . A A . 4 LEU HD21 1 1
6 2971 1 1 4 LEU HD22 H -4.651 -6.024 1.609 1.00 . A A . 4 LEU HD22 1 1
6 2972 1 1 4 LEU HD23 H -3.779 -6.124 3.139 1.00 . A A . 4 LEU HD23 1 1
6 2973 1 1 4 LEU HG H -4.906 -8.570 1.819 1.00 . A A . 4 LEU HG 1 1
6 2974 1 1 4 LEU N N -4.599 -8.655 -0.710 1.00 . A A . 4 LEU N 1 1
6 2975 1 1 4 LEU O O -2.162 -8.757 -2.000 1.00 . A A . 4 LEU O 1 1
6 2976 1 1 5 SER C C 0.665 -6.361 -1.800 1.00 . A A . 5 SER C 1 1
6 2977 1 1 5 SER CA C -0.669 -6.482 -2.531 1.00 . A A . 5 SER CA 1 1
6 2978 1 1 5 SER CB C -0.869 -5.279 -3.456 1.00 . A A . 5 SER CB 1 1
6 2979 1 1 5 SER H H -2.037 -5.786 -1.072 1.00 . A A . 5 SER H 1 1
6 2980 1 1 5 SER HA H -0.661 -7.384 -3.124 1.00 . A A . 5 SER HA 1 1
6 2981 1 1 5 SER HB2 H -0.484 -4.392 -2.976 1.00 . A A . 5 SER HB2 1 1
6 2982 1 1 5 SER HB3 H -0.336 -5.448 -4.380 1.00 . A A . 5 SER HB3 1 1
6 2983 1 1 5 SER HG H -2.418 -4.143 -3.837 1.00 . A A . 5 SER HG 1 1
6 2984 1 1 5 SER N N -1.773 -6.580 -1.583 1.00 . A A . 5 SER N 1 1
6 2985 1 1 5 SER O O 0.707 -6.095 -0.598 1.00 . A A . 5 SER O 1 1
6 2986 1 1 5 SER OG O -2.241 -5.083 -3.747 1.00 . A A . 5 SER OG 1 1
6 2987 1 1 6 LYS C C 3.651 -5.058 -2.097 1.00 . A A . 6 LYS C 1 1
6 2988 1 1 6 LYS CA C 3.091 -6.470 -1.961 1.00 . A A . 6 LYS CA 1 1
6 2989 1 1 6 LYS CB C 4.028 -7.470 -2.643 1.00 . A A . 6 LYS CB 1 1
6 2990 1 1 6 LYS CD C 4.554 -8.107 -5.015 1.00 . A A . 6 LYS CD 1 1
6 2991 1 1 6 LYS CE C 5.922 -8.275 -5.657 1.00 . A A . 6 LYS CE 1 1
6 2992 1 1 6 LYS CG C 4.557 -6.991 -3.983 1.00 . A A . 6 LYS CG 1 1
6 2993 1 1 6 LYS H H 1.656 -6.768 -3.488 1.00 . A A . 6 LYS H 1 1
6 2994 1 1 6 LYS HA H 3.019 -6.716 -0.912 1.00 . A A . 6 LYS HA 1 1
6 2995 1 1 6 LYS HB2 H 4.871 -7.657 -1.992 1.00 . A A . 6 LYS HB2 1 1
6 2996 1 1 6 LYS HB3 H 3.494 -8.396 -2.800 1.00 . A A . 6 LYS HB3 1 1
6 2997 1 1 6 LYS HD2 H 4.280 -9.032 -4.531 1.00 . A A . 6 LYS HD2 1 1
6 2998 1 1 6 LYS HD3 H 3.832 -7.872 -5.784 1.00 . A A . 6 LYS HD3 1 1
6 2999 1 1 6 LYS HE2 H 6.671 -7.877 -4.990 1.00 . A A . 6 LYS HE2 1 1
6 3000 1 1 6 LYS HE3 H 6.105 -9.328 -5.814 1.00 . A A . 6 LYS HE3 1 1
6 3001 1 1 6 LYS HG2 H 3.932 -6.185 -4.340 1.00 . A A . 6 LYS HG2 1 1
6 3002 1 1 6 LYS HG3 H 5.569 -6.635 -3.855 1.00 . A A . 6 LYS HG3 1 1
6 3003 1 1 6 LYS HZ1 H 6.699 -6.788 -6.901 1.00 . A A . 6 LYS HZ1 1 1
6 3004 1 1 6 LYS HZ2 H 5.085 -7.178 -7.225 1.00 . A A . 6 LYS HZ2 1 1
6 3005 1 1 6 LYS HZ3 H 6.322 -8.227 -7.706 1.00 . A A . 6 LYS HZ3 1 1
6 3006 1 1 6 LYS N N 1.755 -6.558 -2.535 1.00 . A A . 6 LYS N 1 1
6 3007 1 1 6 LYS NZ N 6.013 -7.567 -6.963 1.00 . A A . 6 LYS NZ 1 1
6 3008 1 1 6 LYS O O 3.037 -4.197 -2.725 1.00 . A A . 6 LYS O 1 1
6 3009 1 1 7 GLU C C 5.566 -3.030 -3.005 1.00 . A A . 7 GLU C 1 1
6 3010 1 1 7 GLU CA C 5.461 -3.522 -1.564 1.00 . A A . 7 GLU CA 1 1
6 3011 1 1 7 GLU CB C 6.853 -3.584 -0.933 1.00 . A A . 7 GLU CB 1 1
6 3012 1 1 7 GLU CD C 8.710 -5.296 -0.948 1.00 . A A . 7 GLU CD 1 1
6 3013 1 1 7 GLU CG C 7.869 -4.340 -1.772 1.00 . A A . 7 GLU CG 1 1
6 3014 1 1 7 GLU H H 5.261 -5.558 -1.021 1.00 . A A . 7 GLU H 1 1
6 3015 1 1 7 GLU HA H 4.852 -2.828 -1.004 1.00 . A A . 7 GLU HA 1 1
6 3016 1 1 7 GLU HB2 H 7.215 -2.575 -0.789 1.00 . A A . 7 GLU HB2 1 1
6 3017 1 1 7 GLU HB3 H 6.778 -4.070 0.028 1.00 . A A . 7 GLU HB3 1 1
6 3018 1 1 7 GLU HG2 H 7.344 -4.907 -2.527 1.00 . A A . 7 GLU HG2 1 1
6 3019 1 1 7 GLU HG3 H 8.525 -3.628 -2.249 1.00 . A A . 7 GLU HG3 1 1
6 3020 1 1 7 GLU N N 4.819 -4.830 -1.507 1.00 . A A . 7 GLU N 1 1
6 3021 1 1 7 GLU O O 5.883 -3.798 -3.913 1.00 . A A . 7 GLU O 1 1
6 3022 1 1 7 GLU OE1 O 9.351 -4.839 0.021 1.00 . A A . 7 GLU OE1 1 1
6 3023 1 1 7 GLU OE2 O 8.725 -6.502 -1.272 1.00 . A A . 7 GLU OE2 1 1
6 3024 1 1 8 TYR C C 4.380 -1.840 -5.486 1.00 . A A . 8 TYR C 1 1
6 3025 1 1 8 TYR CA C 5.356 -1.151 -4.537 1.00 . A A . 8 TYR CA 1 1
6 3026 1 1 8 TYR CB C 6.777 -1.239 -5.094 1.00 . A A . 8 TYR CB 1 1
6 3027 1 1 8 TYR CD1 C 7.677 0.416 -3.413 1.00 . A A . 8 TYR CD1 1 1
6 3028 1 1 8 TYR CD2 C 9.000 -1.500 -3.924 1.00 . A A . 8 TYR CD2 1 1
6 3029 1 1 8 TYR CE1 C 8.645 0.853 -2.528 1.00 . A A . 8 TYR CE1 1 1
6 3030 1 1 8 TYR CE2 C 9.972 -1.071 -3.040 1.00 . A A . 8 TYR CE2 1 1
6 3031 1 1 8 TYR CG C 7.838 -0.765 -4.126 1.00 . A A . 8 TYR CG 1 1
6 3032 1 1 8 TYR CZ C 9.789 0.106 -2.345 1.00 . A A . 8 TYR CZ 1 1
6 3033 1 1 8 TYR H H 5.048 -1.183 -2.443 1.00 . A A . 8 TYR H 1 1
6 3034 1 1 8 TYR HA H 5.079 -0.110 -4.448 1.00 . A A . 8 TYR HA 1 1
6 3035 1 1 8 TYR HB2 H 6.994 -2.265 -5.346 1.00 . A A . 8 TYR HB2 1 1
6 3036 1 1 8 TYR HB3 H 6.845 -0.633 -5.985 1.00 . A A . 8 TYR HB3 1 1
6 3037 1 1 8 TYR HD1 H 6.779 0.999 -3.558 1.00 . A A . 8 TYR HD1 1 1
6 3038 1 1 8 TYR HD2 H 9.139 -2.422 -4.470 1.00 . A A . 8 TYR HD2 1 1
6 3039 1 1 8 TYR HE1 H 8.502 1.775 -1.983 1.00 . A A . 8 TYR HE1 1 1
6 3040 1 1 8 TYR HE2 H 10.868 -1.656 -2.898 1.00 . A A . 8 TYR HE2 1 1
6 3041 1 1 8 TYR HH H 11.621 0.280 -1.787 1.00 . A A . 8 TYR HH 1 1
6 3042 1 1 8 TYR N N 5.295 -1.745 -3.206 1.00 . A A . 8 TYR N 1 1
6 3043 1 1 8 TYR O O 4.771 -2.326 -6.547 1.00 . A A . 8 TYR O 1 1
6 3044 1 1 8 TYR OH O 10.754 0.537 -1.464 1.00 . A A . 8 TYR OH 1 1
6 3045 1 1 9 GLU C C 0.818 -1.649 -5.954 1.00 . A A . 9 GLU C 1 1
6 3046 1 1 9 GLU CA C 2.080 -2.507 -5.912 1.00 . A A . 9 GLU CA 1 1
6 3047 1 1 9 GLU CB C 1.745 -3.898 -5.367 1.00 . A A . 9 GLU CB 1 1
6 3048 1 1 9 GLU CD C 2.079 -5.064 -7.582 1.00 . A A . 9 GLU CD 1 1
6 3049 1 1 9 GLU CG C 1.150 -4.832 -6.407 1.00 . A A . 9 GLU CG 1 1
6 3050 1 1 9 GLU H H 2.861 -1.472 -4.239 1.00 . A A . 9 GLU H 1 1
6 3051 1 1 9 GLU HA H 2.465 -2.607 -6.915 1.00 . A A . 9 GLU HA 1 1
6 3052 1 1 9 GLU HB2 H 2.648 -4.348 -4.983 1.00 . A A . 9 GLU HB2 1 1
6 3053 1 1 9 GLU HB3 H 1.035 -3.793 -4.560 1.00 . A A . 9 GLU HB3 1 1
6 3054 1 1 9 GLU HG2 H 0.941 -5.783 -5.940 1.00 . A A . 9 GLU HG2 1 1
6 3055 1 1 9 GLU HG3 H 0.230 -4.402 -6.774 1.00 . A A . 9 GLU HG3 1 1
6 3056 1 1 9 GLU N N 3.111 -1.878 -5.096 1.00 . A A . 9 GLU N 1 1
6 3057 1 1 9 GLU O O 0.561 -0.860 -5.044 1.00 . A A . 9 GLU O 1 1
6 3058 1 1 9 GLU OE1 O 3.311 -5.045 -7.377 1.00 . A A . 9 GLU OE1 1 1
6 3059 1 1 9 GLU OE2 O 1.576 -5.265 -8.708 1.00 . A A . 9 GLU OE2 1 1
6 3060 1 1 10 SER C C -2.070 -1.150 -5.935 1.00 . A A . 10 SER C 1 1
6 3061 1 1 10 SER CA C -1.195 -1.045 -7.181 1.00 . A A . 10 SER CA 1 1
6 3062 1 1 10 SER CB C -1.969 -1.541 -8.404 1.00 . A A . 10 SER CB 1 1
6 3063 1 1 10 SER H H 0.295 -2.453 -7.708 1.00 . A A . 10 SER H 1 1
6 3064 1 1 10 SER HA H -0.927 -0.010 -7.330 1.00 . A A . 10 SER HA 1 1
6 3065 1 1 10 SER HB2 H -2.593 -2.375 -8.119 1.00 . A A . 10 SER HB2 1 1
6 3066 1 1 10 SER HB3 H -2.588 -0.741 -8.783 1.00 . A A . 10 SER HB3 1 1
6 3067 1 1 10 SER HG H -1.204 -1.404 -10.202 1.00 . A A . 10 SER HG 1 1
6 3068 1 1 10 SER N N 0.036 -1.808 -7.017 1.00 . A A . 10 SER N 1 1
6 3069 1 1 10 SER O O -2.156 -2.208 -5.310 1.00 . A A . 10 SER O 1 1
6 3070 1 1 10 SER OG O -1.086 -1.962 -9.429 1.00 . A A . 10 SER OG 1 1
6 3071 1 1 11 CYS C C -4.989 0.453 -4.785 1.00 . A A . 11 CYS C 1 1
6 3072 1 1 11 CYS CA C -3.586 -0.011 -4.408 1.00 . A A . 11 CYS CA 1 1
6 3073 1 1 11 CYS CB C -3.000 0.915 -3.341 1.00 . A A . 11 CYS CB 1 1
6 3074 1 1 11 CYS H H -2.609 0.767 -6.118 1.00 . A A . 11 CYS H 1 1
6 3075 1 1 11 CYS HA H -3.646 -1.012 -4.010 1.00 . A A . 11 CYS HA 1 1
6 3076 1 1 11 CYS HB2 H -1.963 0.657 -3.180 1.00 . A A . 11 CYS HB2 1 1
6 3077 1 1 11 CYS HB3 H -3.061 1.935 -3.688 1.00 . A A . 11 CYS HB3 1 1
6 3078 1 1 11 CYS N N -2.718 -0.046 -5.579 1.00 . A A . 11 CYS N 1 1
6 3079 1 1 11 CYS O O -5.881 0.518 -3.939 1.00 . A A . 11 CYS O 1 1
6 3080 1 1 11 CYS SG S -3.848 0.823 -1.731 1.00 . A A . 11 CYS SG 1 1
6 3081 1 1 12 VAL C C -7.605 0.377 -5.990 1.00 . A A . 12 VAL C 1 1
6 3082 1 1 12 VAL CA C -6.473 1.229 -6.551 1.00 . A A . 12 VAL CA 1 1
6 3083 1 1 12 VAL CB C -6.535 1.194 -8.090 1.00 . A A . 12 VAL CB 1 1
6 3084 1 1 12 VAL CG1 C -7.863 1.747 -8.585 1.00 . A A . 12 VAL CG1 1 1
6 3085 1 1 12 VAL CG2 C -5.370 1.968 -8.689 1.00 . A A . 12 VAL CG2 1 1
6 3086 1 1 12 VAL H H -4.429 0.700 -6.688 1.00 . A A . 12 VAL H 1 1
6 3087 1 1 12 VAL HA H -6.611 2.251 -6.230 1.00 . A A . 12 VAL HA 1 1
6 3088 1 1 12 VAL HB H -6.458 0.165 -8.410 1.00 . A A . 12 VAL HB 1 1
6 3089 1 1 12 VAL HG11 H -8.594 0.954 -8.618 1.00 . A A . 12 VAL HG11 1 1
6 3090 1 1 12 VAL HG12 H -8.201 2.522 -7.913 1.00 . A A . 12 VAL HG12 1 1
6 3091 1 1 12 VAL HG13 H -7.734 2.161 -9.574 1.00 . A A . 12 VAL HG13 1 1
6 3092 1 1 12 VAL HG21 H -5.127 2.803 -8.048 1.00 . A A . 12 VAL HG21 1 1
6 3093 1 1 12 VAL HG22 H -4.510 1.318 -8.772 1.00 . A A . 12 VAL HG22 1 1
6 3094 1 1 12 VAL HG23 H -5.642 2.331 -9.668 1.00 . A A . 12 VAL HG23 1 1
6 3095 1 1 12 VAL N N -5.178 0.772 -6.062 1.00 . A A . 12 VAL N 1 1
6 3096 1 1 12 VAL O O -7.761 -0.787 -6.357 1.00 . A A . 12 VAL O 1 1
6 3097 1 1 13 ARG C C -10.297 -0.529 -5.524 1.00 . A A . 13 ARG C 1 1
6 3098 1 1 13 ARG CA C -9.511 0.259 -4.481 1.00 . A A . 13 ARG CA 1 1
6 3099 1 1 13 ARG CB C -10.437 1.248 -3.770 1.00 . A A . 13 ARG CB 1 1
6 3100 1 1 13 ARG CD C -11.114 2.061 -1.490 1.00 . A A . 13 ARG CD 1 1
6 3101 1 1 13 ARG CG C -9.956 1.645 -2.384 1.00 . A A . 13 ARG CG 1 1
6 3102 1 1 13 ARG CZ C -12.758 3.883 -1.342 1.00 . A A . 13 ARG CZ 1 1
6 3103 1 1 13 ARG H H -8.218 1.895 -4.842 1.00 . A A . 13 ARG H 1 1
6 3104 1 1 13 ARG HA H -9.110 -0.430 -3.753 1.00 . A A . 13 ARG HA 1 1
6 3105 1 1 13 ARG HB2 H -10.516 2.144 -4.369 1.00 . A A . 13 ARG HB2 1 1
6 3106 1 1 13 ARG HB3 H -11.415 0.802 -3.673 1.00 . A A . 13 ARG HB3 1 1
6 3107 1 1 13 ARG HD2 H -11.808 1.237 -1.415 1.00 . A A . 13 ARG HD2 1 1
6 3108 1 1 13 ARG HD3 H -10.727 2.296 -0.509 1.00 . A A . 13 ARG HD3 1 1
6 3109 1 1 13 ARG HE H -11.579 3.537 -2.913 1.00 . A A . 13 ARG HE 1 1
6 3110 1 1 13 ARG HG2 H -9.452 0.802 -1.933 1.00 . A A . 13 ARG HG2 1 1
6 3111 1 1 13 ARG HG3 H -9.267 2.472 -2.475 1.00 . A A . 13 ARG HG3 1 1
6 3112 1 1 13 ARG HH11 H -12.654 2.696 0.290 1.00 . A A . 13 ARG HH11 1 1
6 3113 1 1 13 ARG HH12 H -13.809 3.985 0.382 1.00 . A A . 13 ARG HH12 1 1
6 3114 1 1 13 ARG HH21 H -13.096 5.237 -2.804 1.00 . A A . 13 ARG HH21 1 1
6 3115 1 1 13 ARG HH22 H -14.060 5.428 -1.379 1.00 . A A . 13 ARG HH22 1 1
6 3116 1 1 13 ARG N N -8.393 0.965 -5.095 1.00 . A A . 13 ARG N 1 1
6 3117 1 1 13 ARG NE N -11.819 3.228 -2.015 1.00 . A A . 13 ARG NE 1 1
6 3118 1 1 13 ARG NH1 N -13.103 3.489 -0.123 1.00 . A A . 13 ARG NH1 1 1
6 3119 1 1 13 ARG NH2 N -13.353 4.936 -1.886 1.00 . A A . 13 ARG NH2 1 1
6 3120 1 1 13 ARG O O -10.273 -0.222 -6.717 1.00 . A A . 13 ARG O 1 1
6 3121 1 1 14 PRO C C -9.716 -2.517 -3.170 1.00 . A A . 14 PRO C 1 1
6 3122 1 1 14 PRO CA C -11.044 -1.944 -3.651 1.00 . A A . 14 PRO CA 1 1
6 3123 1 1 14 PRO CB C -12.139 -3.012 -3.594 1.00 . A A . 14 PRO CB 1 1
6 3124 1 1 14 PRO CD C -11.835 -2.461 -5.899 1.00 . A A . 14 PRO CD 1 1
6 3125 1 1 14 PRO CG C -12.178 -3.589 -4.967 1.00 . A A . 14 PRO CG 1 1
6 3126 1 1 14 PRO HA H -11.322 -1.108 -3.026 1.00 . A A . 14 PRO HA 1 1
6 3127 1 1 14 PRO HB2 H -11.879 -3.760 -2.857 1.00 . A A . 14 PRO HB2 1 1
6 3128 1 1 14 PRO HB3 H -13.081 -2.554 -3.332 1.00 . A A . 14 PRO HB3 1 1
6 3129 1 1 14 PRO HD2 H -11.273 -2.829 -6.745 1.00 . A A . 14 PRO HD2 1 1
6 3130 1 1 14 PRO HD3 H -12.732 -1.958 -6.230 1.00 . A A . 14 PRO HD3 1 1
6 3131 1 1 14 PRO HG2 H -11.450 -4.381 -5.053 1.00 . A A . 14 PRO HG2 1 1
6 3132 1 1 14 PRO HG3 H -13.169 -3.963 -5.180 1.00 . A A . 14 PRO HG3 1 1
6 3133 1 1 14 PRO N N -11.009 -1.569 -5.068 1.00 . A A . 14 PRO N 1 1
6 3134 1 1 14 PRO O O -9.532 -2.768 -1.978 1.00 . A A . 14 PRO O 1 1
6 3135 1 1 15 ARG C C -6.908 -2.589 -2.530 1.00 . A A . 15 ARG C 1 1
6 3136 1 1 15 ARG CA C -7.480 -3.265 -3.773 1.00 . A A . 15 ARG CA 1 1
6 3137 1 1 15 ARG CB C -6.520 -3.088 -4.951 1.00 . A A . 15 ARG CB 1 1
6 3138 1 1 15 ARG CD C -6.023 -3.534 -7.374 1.00 . A A . 15 ARG CD 1 1
6 3139 1 1 15 ARG CG C -7.054 -3.642 -6.262 1.00 . A A . 15 ARG CG 1 1
6 3140 1 1 15 ARG CZ C -7.023 -4.624 -9.338 1.00 . A A . 15 ARG CZ 1 1
6 3141 1 1 15 ARG H H -8.997 -2.502 -5.036 1.00 . A A . 15 ARG H 1 1
6 3142 1 1 15 ARG HA H -7.599 -4.320 -3.573 1.00 . A A . 15 ARG HA 1 1
6 3143 1 1 15 ARG HB2 H -6.324 -2.034 -5.085 1.00 . A A . 15 ARG HB2 1 1
6 3144 1 1 15 ARG HB3 H -5.593 -3.592 -4.722 1.00 . A A . 15 ARG HB3 1 1
6 3145 1 1 15 ARG HD2 H -6.162 -2.593 -7.885 1.00 . A A . 15 ARG HD2 1 1
6 3146 1 1 15 ARG HD3 H -5.036 -3.563 -6.935 1.00 . A A . 15 ARG HD3 1 1
6 3147 1 1 15 ARG HE H -5.542 -5.388 -8.241 1.00 . A A . 15 ARG HE 1 1
6 3148 1 1 15 ARG HG2 H -7.312 -4.682 -6.123 1.00 . A A . 15 ARG HG2 1 1
6 3149 1 1 15 ARG HG3 H -7.935 -3.085 -6.544 1.00 . A A . 15 ARG HG3 1 1
6 3150 1 1 15 ARG HH11 H -7.816 -2.827 -8.867 1.00 . A A . 15 ARG HH11 1 1
6 3151 1 1 15 ARG HH12 H -8.510 -3.606 -10.250 1.00 . A A . 15 ARG HH12 1 1
6 3152 1 1 15 ARG HH21 H -6.450 -6.424 -10.059 1.00 . A A . 15 ARG HH21 1 1
6 3153 1 1 15 ARG HH22 H -7.734 -5.652 -10.926 1.00 . A A . 15 ARG HH22 1 1
6 3154 1 1 15 ARG N N -8.792 -2.722 -4.103 1.00 . A A . 15 ARG N 1 1
6 3155 1 1 15 ARG NE N -6.145 -4.622 -8.340 1.00 . A A . 15 ARG NE 1 1
6 3156 1 1 15 ARG NH1 N -7.852 -3.602 -9.498 1.00 . A A . 15 ARG NH1 1 1
6 3157 1 1 15 ARG NH2 N -7.073 -5.651 -10.176 1.00 . A A . 15 ARG NH2 1 1
6 3158 1 1 15 ARG O O -7.295 -1.474 -2.183 1.00 . A A . 15 ARG O 1 1
6 3159 1 1 16 LYS C C -3.911 -3.210 -0.547 1.00 . A A . 16 LYS C 1 1
6 3160 1 1 16 LYS CA C -5.358 -2.741 -0.660 1.00 . A A . 16 LYS CA 1 1
6 3161 1 1 16 LYS CB C -6.143 -3.172 0.582 1.00 . A A . 16 LYS CB 1 1
6 3162 1 1 16 LYS CD C -7.193 -0.988 1.245 1.00 . A A . 16 LYS CD 1 1
6 3163 1 1 16 LYS CE C -7.009 -0.926 2.754 1.00 . A A . 16 LYS CE 1 1
6 3164 1 1 16 LYS CG C -7.443 -2.410 0.773 1.00 . A A . 16 LYS CG 1 1
6 3165 1 1 16 LYS H H -5.718 -4.159 -2.190 1.00 . A A . 16 LYS H 1 1
6 3166 1 1 16 LYS HA H -5.371 -1.664 -0.727 1.00 . A A . 16 LYS HA 1 1
6 3167 1 1 16 LYS HB2 H -6.375 -4.223 0.500 1.00 . A A . 16 LYS HB2 1 1
6 3168 1 1 16 LYS HB3 H -5.526 -3.015 1.456 1.00 . A A . 16 LYS HB3 1 1
6 3169 1 1 16 LYS HD2 H -6.300 -0.612 0.769 1.00 . A A . 16 LYS HD2 1 1
6 3170 1 1 16 LYS HD3 H -8.037 -0.372 0.969 1.00 . A A . 16 LYS HD3 1 1
6 3171 1 1 16 LYS HE2 H -7.981 -0.901 3.222 1.00 . A A . 16 LYS HE2 1 1
6 3172 1 1 16 LYS HE3 H -6.478 -1.809 3.076 1.00 . A A . 16 LYS HE3 1 1
6 3173 1 1 16 LYS HG2 H -7.973 -2.378 -0.167 1.00 . A A . 16 LYS HG2 1 1
6 3174 1 1 16 LYS HG3 H -8.046 -2.924 1.511 1.00 . A A . 16 LYS HG3 1 1
6 3175 1 1 16 LYS HZ1 H -5.228 0.144 2.972 1.00 . A A . 16 LYS HZ1 1 1
6 3176 1 1 16 LYS HZ2 H -6.363 0.450 4.187 1.00 . A A . 16 LYS HZ2 1 1
6 3177 1 1 16 LYS HZ3 H -6.574 1.115 2.646 1.00 . A A . 16 LYS HZ3 1 1
6 3178 1 1 16 LYS N N -5.985 -3.274 -1.863 1.00 . A A . 16 LYS N 1 1
6 3179 1 1 16 LYS NZ N -6.240 0.280 3.169 1.00 . A A . 16 LYS NZ 1 1
6 3180 1 1 16 LYS O O -3.493 -4.140 -1.236 1.00 . A A . 16 LYS O 1 1
6 3181 1 1 17 CYS C C -1.511 -3.385 1.964 1.00 . A A . 17 CYS C 1 1
6 3182 1 1 17 CYS CA C -1.750 -2.911 0.533 1.00 . A A . 17 CYS CA 1 1
6 3183 1 1 17 CYS CB C -0.852 -1.711 0.225 1.00 . A A . 17 CYS CB 1 1
6 3184 1 1 17 CYS H H -3.540 -1.827 0.851 1.00 . A A . 17 CYS H 1 1
6 3185 1 1 17 CYS HA H -1.507 -3.716 -0.144 1.00 . A A . 17 CYS HA 1 1
6 3186 1 1 17 CYS HB2 H -1.210 -0.854 0.776 1.00 . A A . 17 CYS HB2 1 1
6 3187 1 1 17 CYS HB3 H 0.157 -1.938 0.537 1.00 . A A . 17 CYS HB3 1 1
6 3188 1 1 17 CYS N N -3.150 -2.561 0.329 1.00 . A A . 17 CYS N 1 1
6 3189 1 1 17 CYS O O -1.638 -2.613 2.915 1.00 . A A . 17 CYS O 1 1
6 3190 1 1 17 CYS SG S -0.800 -1.256 -1.537 1.00 . A A . 17 CYS SG 1 1
6 3191 1 1 18 LYS C C 0.084 -4.384 4.208 1.00 . A A . 18 LYS C 1 1
6 3192 1 1 18 LYS CA C -0.907 -5.238 3.423 1.00 . A A . 18 LYS CA 1 1
6 3193 1 1 18 LYS CB C -0.366 -6.663 3.278 1.00 . A A . 18 LYS CB 1 1
6 3194 1 1 18 LYS CD C 0.945 -8.516 4.354 1.00 . A A . 18 LYS CD 1 1
6 3195 1 1 18 LYS CE C 0.132 -9.615 3.688 1.00 . A A . 18 LYS CE 1 1
6 3196 1 1 18 LYS CG C 0.108 -7.269 4.587 1.00 . A A . 18 LYS CG 1 1
6 3197 1 1 18 LYS H H -1.080 -5.226 1.313 1.00 . A A . 18 LYS H 1 1
6 3198 1 1 18 LYS HA H -1.841 -5.270 3.961 1.00 . A A . 18 LYS HA 1 1
6 3199 1 1 18 LYS HB2 H -1.146 -7.291 2.875 1.00 . A A . 18 LYS HB2 1 1
6 3200 1 1 18 LYS HB3 H 0.467 -6.651 2.589 1.00 . A A . 18 LYS HB3 1 1
6 3201 1 1 18 LYS HD2 H 1.780 -8.266 3.716 1.00 . A A . 18 LYS HD2 1 1
6 3202 1 1 18 LYS HD3 H 1.311 -8.876 5.305 1.00 . A A . 18 LYS HD3 1 1
6 3203 1 1 18 LYS HE2 H -0.756 -9.794 4.275 1.00 . A A . 18 LYS HE2 1 1
6 3204 1 1 18 LYS HE3 H -0.151 -9.288 2.699 1.00 . A A . 18 LYS HE3 1 1
6 3205 1 1 18 LYS HG2 H 0.706 -6.541 5.115 1.00 . A A . 18 LYS HG2 1 1
6 3206 1 1 18 LYS HG3 H -0.753 -7.531 5.184 1.00 . A A . 18 LYS HG3 1 1
6 3207 1 1 18 LYS HZ1 H 0.853 -11.250 2.605 1.00 . A A . 18 LYS HZ1 1 1
6 3208 1 1 18 LYS HZ2 H 0.511 -11.599 4.224 1.00 . A A . 18 LYS HZ2 1 1
6 3209 1 1 18 LYS HZ3 H 1.899 -10.721 3.822 1.00 . A A . 18 LYS HZ3 1 1
6 3210 1 1 18 LYS N N -1.165 -4.660 2.109 1.00 . A A . 18 LYS N 1 1
6 3211 1 1 18 LYS NZ N 0.902 -10.885 3.577 1.00 . A A . 18 LYS NZ 1 1
6 3212 1 1 18 LYS O O 1.063 -3.870 3.666 1.00 . A A . 18 LYS O 1 1
6 3213 1 1 19 PRO C C 2.035 -4.107 6.648 1.00 . A A . 19 PRO C 1 1
6 3214 1 1 19 PRO CA C 0.686 -3.440 6.402 1.00 . A A . 19 PRO CA 1 1
6 3215 1 1 19 PRO CB C -0.119 -3.367 7.703 1.00 . A A . 19 PRO CB 1 1
6 3216 1 1 19 PRO CD C -1.322 -4.813 6.227 1.00 . A A . 19 PRO CD 1 1
6 3217 1 1 19 PRO CG C -0.993 -4.575 7.674 1.00 . A A . 19 PRO CG 1 1
6 3218 1 1 19 PRO HA H 0.842 -2.442 6.019 1.00 . A A . 19 PRO HA 1 1
6 3219 1 1 19 PRO HB2 H 0.556 -3.387 8.547 1.00 . A A . 19 PRO HB2 1 1
6 3220 1 1 19 PRO HB3 H -0.701 -2.459 7.720 1.00 . A A . 19 PRO HB3 1 1
6 3221 1 1 19 PRO HD2 H -1.403 -5.871 6.028 1.00 . A A . 19 PRO HD2 1 1
6 3222 1 1 19 PRO HD3 H -2.238 -4.307 5.961 1.00 . A A . 19 PRO HD3 1 1
6 3223 1 1 19 PRO HG2 H -0.463 -5.421 8.083 1.00 . A A . 19 PRO HG2 1 1
6 3224 1 1 19 PRO HG3 H -1.895 -4.386 8.238 1.00 . A A . 19 PRO HG3 1 1
6 3225 1 1 19 PRO N N -0.173 -4.229 5.515 1.00 . A A . 19 PRO N 1 1
6 3226 1 1 19 PRO O O 2.251 -5.269 6.304 1.00 . A A . 19 PRO O 1 1
6 3227 1 1 20 PRO C C 2.593 -1.025 6.479 1.00 . A A . 20 PRO C 1 1
6 3228 1 1 20 PRO CA C 2.719 -1.971 7.669 1.00 . A A . 20 PRO CA 1 1
6 3229 1 1 20 PRO CB C 3.957 -1.624 8.500 1.00 . A A . 20 PRO CB 1 1
6 3230 1 1 20 PRO CD C 4.329 -3.801 7.586 1.00 . A A . 20 PRO CD 1 1
6 3231 1 1 20 PRO CG C 5.024 -2.528 7.987 1.00 . A A . 20 PRO CG 1 1
6 3232 1 1 20 PRO HA H 1.836 -1.892 8.285 1.00 . A A . 20 PRO HA 1 1
6 3233 1 1 20 PRO HB2 H 4.214 -0.584 8.350 1.00 . A A . 20 PRO HB2 1 1
6 3234 1 1 20 PRO HB3 H 3.756 -1.803 9.545 1.00 . A A . 20 PRO HB3 1 1
6 3235 1 1 20 PRO HD2 H 4.812 -4.239 6.725 1.00 . A A . 20 PRO HD2 1 1
6 3236 1 1 20 PRO HD3 H 4.317 -4.499 8.410 1.00 . A A . 20 PRO HD3 1 1
6 3237 1 1 20 PRO HG2 H 5.507 -2.080 7.133 1.00 . A A . 20 PRO HG2 1 1
6 3238 1 1 20 PRO HG3 H 5.744 -2.725 8.768 1.00 . A A . 20 PRO HG3 1 1
6 3239 1 1 20 PRO N N 2.965 -3.355 7.256 1.00 . A A . 20 PRO N 1 1
6 3240 1 1 20 PRO O O 2.237 0.144 6.638 1.00 . A A . 20 PRO O 1 1
6 3241 1 1 21 LEU C C 1.525 0.092 4.049 1.00 . A A . 21 LEU C 1 1
6 3242 1 1 21 LEU CA C 2.804 -0.737 4.071 1.00 . A A . 21 LEU CA 1 1
6 3243 1 1 21 LEU CB C 2.862 -1.642 2.839 1.00 . A A . 21 LEU CB 1 1
6 3244 1 1 21 LEU CD1 C 3.867 -3.565 1.585 1.00 . A A . 21 LEU CD1 1 1
6 3245 1 1 21 LEU CD2 C 5.300 -2.168 3.086 1.00 . A A . 21 LEU CD2 1 1
6 3246 1 1 21 LEU CG C 3.912 -2.753 2.869 1.00 . A A . 21 LEU CG 1 1
6 3247 1 1 21 LEU H H 3.163 -2.474 5.226 1.00 . A A . 21 LEU H 1 1
6 3248 1 1 21 LEU HA H 3.652 -0.069 4.058 1.00 . A A . 21 LEU HA 1 1
6 3249 1 1 21 LEU HB2 H 1.894 -2.105 2.724 1.00 . A A . 21 LEU HB2 1 1
6 3250 1 1 21 LEU HB3 H 3.064 -1.016 1.981 1.00 . A A . 21 LEU HB3 1 1
6 3251 1 1 21 LEU HD11 H 4.787 -4.120 1.478 1.00 . A A . 21 LEU HD11 1 1
6 3252 1 1 21 LEU HD12 H 3.749 -2.899 0.743 1.00 . A A . 21 LEU HD12 1 1
6 3253 1 1 21 LEU HD13 H 3.035 -4.251 1.621 1.00 . A A . 21 LEU HD13 1 1
6 3254 1 1 21 LEU HD21 H 5.282 -1.505 3.938 1.00 . A A . 21 LEU HD21 1 1
6 3255 1 1 21 LEU HD22 H 5.599 -1.617 2.207 1.00 . A A . 21 LEU HD22 1 1
6 3256 1 1 21 LEU HD23 H 6.002 -2.968 3.267 1.00 . A A . 21 LEU HD23 1 1
6 3257 1 1 21 LEU HG H 3.696 -3.419 3.694 1.00 . A A . 21 LEU HG 1 1
6 3258 1 1 21 LEU N N 2.886 -1.537 5.289 1.00 . A A . 21 LEU N 1 1
6 3259 1 1 21 LEU O O 0.458 -0.381 4.442 1.00 . A A . 21 LEU O 1 1
6 3260 1 1 22 LYS C C 0.317 2.770 2.090 1.00 . A A . 22 LYS C 1 1
6 3261 1 1 22 LYS CA C 0.488 2.226 3.506 1.00 . A A . 22 LYS CA 1 1
6 3262 1 1 22 LYS CB C 0.650 3.385 4.492 1.00 . A A . 22 LYS CB 1 1
6 3263 1 1 22 LYS CD C -0.412 2.206 6.439 1.00 . A A . 22 LYS CD 1 1
6 3264 1 1 22 LYS CE C -0.328 1.942 7.934 1.00 . A A . 22 LYS CE 1 1
6 3265 1 1 22 LYS CG C 0.821 2.938 5.934 1.00 . A A . 22 LYS CG 1 1
6 3266 1 1 22 LYS H H 2.513 1.652 3.284 1.00 . A A . 22 LYS H 1 1
6 3267 1 1 22 LYS HA H -0.393 1.661 3.770 1.00 . A A . 22 LYS HA 1 1
6 3268 1 1 22 LYS HB2 H 1.519 3.962 4.211 1.00 . A A . 22 LYS HB2 1 1
6 3269 1 1 22 LYS HB3 H -0.224 4.017 4.434 1.00 . A A . 22 LYS HB3 1 1
6 3270 1 1 22 LYS HD2 H -1.285 2.808 6.239 1.00 . A A . 22 LYS HD2 1 1
6 3271 1 1 22 LYS HD3 H -0.497 1.261 5.920 1.00 . A A . 22 LYS HD3 1 1
6 3272 1 1 22 LYS HE2 H 0.570 1.381 8.139 1.00 . A A . 22 LYS HE2 1 1
6 3273 1 1 22 LYS HE3 H -0.288 2.889 8.452 1.00 . A A . 22 LYS HE3 1 1
6 3274 1 1 22 LYS HG2 H 1.670 2.275 5.997 1.00 . A A . 22 LYS HG2 1 1
6 3275 1 1 22 LYS HG3 H 0.991 3.807 6.553 1.00 . A A . 22 LYS HG3 1 1
6 3276 1 1 22 LYS HZ1 H -2.324 1.800 8.537 1.00 . A A . 22 LYS HZ1 1 1
6 3277 1 1 22 LYS HZ2 H -1.287 0.739 9.349 1.00 . A A . 22 LYS HZ2 1 1
6 3278 1 1 22 LYS HZ3 H -1.745 0.417 7.752 1.00 . A A . 22 LYS HZ3 1 1
6 3279 1 1 22 LYS N N 1.636 1.331 3.584 1.00 . A A . 22 LYS N 1 1
6 3280 1 1 22 LYS NZ N -1.503 1.171 8.427 1.00 . A A . 22 LYS NZ 1 1
6 3281 1 1 22 LYS O O 1.282 2.876 1.334 1.00 . A A . 22 LYS O 1 1
6 3282 1 1 23 CYS C C -1.210 5.173 0.430 1.00 . A A . 23 CYS C 1 1
6 3283 1 1 23 CYS CA C -1.216 3.647 0.415 1.00 . A A . 23 CYS CA 1 1
6 3284 1 1 23 CYS CB C -2.574 3.136 -0.069 1.00 . A A . 23 CYS CB 1 1
6 3285 1 1 23 CYS H H -1.647 3.006 2.386 1.00 . A A . 23 CYS H 1 1
6 3286 1 1 23 CYS HA H -0.450 3.302 -0.262 1.00 . A A . 23 CYS HA 1 1
6 3287 1 1 23 CYS HB2 H -3.334 3.429 0.641 1.00 . A A . 23 CYS HB2 1 1
6 3288 1 1 23 CYS HB3 H -2.797 3.580 -1.028 1.00 . A A . 23 CYS HB3 1 1
6 3289 1 1 23 CYS N N -0.918 3.114 1.739 1.00 . A A . 23 CYS N 1 1
6 3290 1 1 23 CYS O O -1.661 5.796 1.389 1.00 . A A . 23 CYS O 1 1
6 3291 1 1 23 CYS SG S -2.664 1.327 -0.259 1.00 . A A . 23 CYS SG 1 1
6 3292 1 1 24 ASN C C -1.338 7.701 -2.014 1.00 . A A . 24 ASN C 1 1
6 3293 1 1 24 ASN CA C -0.630 7.220 -0.752 1.00 . A A . 24 ASN CA 1 1
6 3294 1 1 24 ASN CB C 0.828 7.685 -0.764 1.00 . A A . 24 ASN CB 1 1
6 3295 1 1 24 ASN CG C 1.518 7.394 -2.082 1.00 . A A . 24 ASN CG 1 1
6 3296 1 1 24 ASN H H -0.351 5.216 -1.375 1.00 . A A . 24 ASN H 1 1
6 3297 1 1 24 ASN HA H -1.126 7.641 0.108 1.00 . A A . 24 ASN HA 1 1
6 3298 1 1 24 ASN HB2 H 0.860 8.752 -0.591 1.00 . A A . 24 ASN HB2 1 1
6 3299 1 1 24 ASN HB3 H 1.367 7.181 0.024 1.00 . A A . 24 ASN HB3 1 1
6 3300 1 1 24 ASN HD21 H 1.534 5.449 -1.672 1.00 . A A . 24 ASN HD21 1 1
6 3301 1 1 24 ASN HD22 H 2.237 5.904 -3.183 1.00 . A A . 24 ASN HD22 1 1
6 3302 1 1 24 ASN N N -0.695 5.767 -0.642 1.00 . A A . 24 ASN N 1 1
6 3303 1 1 24 ASN ND2 N 1.790 6.120 -2.338 1.00 . A A . 24 ASN ND2 1 1
6 3304 1 1 24 ASN O O -2.049 6.940 -2.670 1.00 . A A . 24 ASN O 1 1
6 3305 1 1 24 ASN OD1 O 1.803 8.305 -2.861 1.00 . A A . 24 ASN OD1 1 1
6 3306 1 1 25 LYS C C -1.386 8.770 -4.787 1.00 . A A . 25 LYS C 1 1
6 3307 1 1 25 LYS CA C -1.759 9.557 -3.534 1.00 . A A . 25 LYS CA 1 1
6 3308 1 1 25 LYS CB C -1.328 11.017 -3.690 1.00 . A A . 25 LYS CB 1 1
6 3309 1 1 25 LYS CD C -3.069 12.437 -2.567 1.00 . A A . 25 LYS CD 1 1
6 3310 1 1 25 LYS CE C -3.126 13.687 -3.434 1.00 . A A . 25 LYS CE 1 1
6 3311 1 1 25 LYS CG C -1.658 11.881 -2.484 1.00 . A A . 25 LYS CG 1 1
6 3312 1 1 25 LYS H H -0.563 9.530 -1.786 1.00 . A A . 25 LYS H 1 1
6 3313 1 1 25 LYS HA H -2.829 9.518 -3.402 1.00 . A A . 25 LYS HA 1 1
6 3314 1 1 25 LYS HB2 H -0.260 11.051 -3.848 1.00 . A A . 25 LYS HB2 1 1
6 3315 1 1 25 LYS HB3 H -1.825 11.436 -4.553 1.00 . A A . 25 LYS HB3 1 1
6 3316 1 1 25 LYS HD2 H -3.719 11.688 -2.994 1.00 . A A . 25 LYS HD2 1 1
6 3317 1 1 25 LYS HD3 H -3.408 12.686 -1.570 1.00 . A A . 25 LYS HD3 1 1
6 3318 1 1 25 LYS HE2 H -2.470 13.552 -4.279 1.00 . A A . 25 LYS HE2 1 1
6 3319 1 1 25 LYS HE3 H -4.139 13.821 -3.781 1.00 . A A . 25 LYS HE3 1 1
6 3320 1 1 25 LYS HG2 H -1.571 11.283 -1.589 1.00 . A A . 25 LYS HG2 1 1
6 3321 1 1 25 LYS HG3 H -0.958 12.703 -2.439 1.00 . A A . 25 LYS HG3 1 1
6 3322 1 1 25 LYS HZ1 H -3.370 15.089 -1.905 1.00 . A A . 25 LYS HZ1 1 1
6 3323 1 1 25 LYS HZ2 H -2.689 15.726 -3.316 1.00 . A A . 25 LYS HZ2 1 1
6 3324 1 1 25 LYS HZ3 H -1.755 14.764 -2.285 1.00 . A A . 25 LYS HZ3 1 1
6 3325 1 1 25 LYS N N -1.140 8.972 -2.350 1.00 . A A . 25 LYS N 1 1
6 3326 1 1 25 LYS NZ N -2.706 14.902 -2.682 1.00 . A A . 25 LYS NZ 1 1
6 3327 1 1 25 LYS O O -2.105 8.799 -5.785 1.00 . A A . 25 LYS O 1 1
6 3328 1 1 26 ALA C C -0.490 5.911 -5.889 1.00 . A A . 26 ALA C 1 1
6 3329 1 1 26 ALA CA C 0.204 7.269 -5.854 1.00 . A A . 26 ALA CA 1 1
6 3330 1 1 26 ALA CB C 1.713 7.091 -5.788 1.00 . A A . 26 ALA CB 1 1
6 3331 1 1 26 ALA H H 0.269 8.083 -3.901 1.00 . A A . 26 ALA H 1 1
6 3332 1 1 26 ALA HA H -0.032 7.806 -6.762 1.00 . A A . 26 ALA HA 1 1
6 3333 1 1 26 ALA HB1 H 2.023 7.021 -4.756 1.00 . A A . 26 ALA HB1 1 1
6 3334 1 1 26 ALA HB2 H 1.992 6.188 -6.310 1.00 . A A . 26 ALA HB2 1 1
6 3335 1 1 26 ALA HB3 H 2.195 7.939 -6.253 1.00 . A A . 26 ALA HB3 1 1
6 3336 1 1 26 ALA N N -0.260 8.067 -4.725 1.00 . A A . 26 ALA N 1 1
6 3337 1 1 26 ALA O O -0.083 5.016 -6.628 1.00 . A A . 26 ALA O 1 1
6 3338 1 1 27 GLN C C -1.351 3.316 -5.130 1.00 . A A . 27 GLN C 1 1
6 3339 1 1 27 GLN CA C -2.286 4.517 -5.023 1.00 . A A . 27 GLN CA 1 1
6 3340 1 1 27 GLN CB C -3.329 4.467 -6.140 1.00 . A A . 27 GLN CB 1 1
6 3341 1 1 27 GLN CD C -3.888 5.003 -8.546 1.00 . A A . 27 GLN CD 1 1
6 3342 1 1 27 GLN CG C -2.812 4.974 -7.478 1.00 . A A . 27 GLN CG 1 1
6 3343 1 1 27 GLN H H -1.813 6.517 -4.518 1.00 . A A . 27 GLN H 1 1
6 3344 1 1 27 GLN HA H -2.792 4.479 -4.070 1.00 . A A . 27 GLN HA 1 1
6 3345 1 1 27 GLN HB2 H -3.654 3.445 -6.269 1.00 . A A . 27 GLN HB2 1 1
6 3346 1 1 27 GLN HB3 H -4.176 5.073 -5.853 1.00 . A A . 27 GLN HB3 1 1
6 3347 1 1 27 GLN HE21 H -4.874 6.414 -7.550 1.00 . A A . 27 GLN HE21 1 1
6 3348 1 1 27 GLN HE22 H -5.596 5.897 -9.032 1.00 . A A . 27 GLN HE22 1 1
6 3349 1 1 27 GLN HG2 H -2.432 5.976 -7.345 1.00 . A A . 27 GLN HG2 1 1
6 3350 1 1 27 GLN HG3 H -2.013 4.327 -7.809 1.00 . A A . 27 GLN HG3 1 1
6 3351 1 1 27 GLN N N -1.537 5.766 -5.084 1.00 . A A . 27 GLN N 1 1
6 3352 1 1 27 GLN NE2 N -4.888 5.856 -8.357 1.00 . A A . 27 GLN NE2 1 1
6 3353 1 1 27 GLN O O -1.573 2.415 -5.939 1.00 . A A . 27 GLN O 1 1
6 3354 1 1 27 GLN OE1 O -3.821 4.266 -9.530 1.00 . A A . 27 GLN OE1 1 1
6 3355 1 1 28 ILE C C 1.077 1.851 -2.893 1.00 . A A . 28 ILE C 1 1
6 3356 1 1 28 ILE CA C 0.662 2.222 -4.313 1.00 . A A . 28 ILE CA 1 1
6 3357 1 1 28 ILE CB C 1.919 2.587 -5.124 1.00 . A A . 28 ILE CB 1 1
6 3358 1 1 28 ILE CD1 C 3.928 4.150 -5.097 1.00 . A A . 28 ILE CD1 1 1
6 3359 1 1 28 ILE CG1 C 2.515 3.902 -4.618 1.00 . A A . 28 ILE CG1 1 1
6 3360 1 1 28 ILE CG2 C 1.584 2.686 -6.605 1.00 . A A . 28 ILE CG2 1 1
6 3361 1 1 28 ILE H H -0.183 4.059 -3.688 1.00 . A A . 28 ILE H 1 1
6 3362 1 1 28 ILE HA H 0.196 1.363 -4.775 1.00 . A A . 28 ILE HA 1 1
6 3363 1 1 28 ILE HB H 2.645 1.799 -4.996 1.00 . A A . 28 ILE HB 1 1
6 3364 1 1 28 ILE HD11 H 4.402 4.882 -4.461 1.00 . A A . 28 ILE HD11 1 1
6 3365 1 1 28 ILE HD12 H 4.488 3.226 -5.061 1.00 . A A . 28 ILE HD12 1 1
6 3366 1 1 28 ILE HD13 H 3.906 4.515 -6.113 1.00 . A A . 28 ILE HD13 1 1
6 3367 1 1 28 ILE HG12 H 1.903 4.723 -4.959 1.00 . A A . 28 ILE HG12 1 1
6 3368 1 1 28 ILE HG13 H 2.527 3.891 -3.538 1.00 . A A . 28 ILE HG13 1 1
6 3369 1 1 28 ILE HG21 H 0.545 2.433 -6.756 1.00 . A A . 28 ILE HG21 1 1
6 3370 1 1 28 ILE HG22 H 1.761 3.695 -6.947 1.00 . A A . 28 ILE HG22 1 1
6 3371 1 1 28 ILE HG23 H 2.205 2.002 -7.162 1.00 . A A . 28 ILE HG23 1 1
6 3372 1 1 28 ILE N N -0.305 3.312 -4.310 1.00 . A A . 28 ILE N 1 1
6 3373 1 1 28 ILE O O 0.763 2.561 -1.937 1.00 . A A . 28 ILE O 1 1
6 3374 1 1 29 CYS C C 3.618 0.852 -1.127 1.00 . A A . 29 CYS C 1 1
6 3375 1 1 29 CYS CA C 2.247 0.270 -1.459 1.00 . A A . 29 CYS CA 1 1
6 3376 1 1 29 CYS CB C 2.309 -1.258 -1.433 1.00 . A A . 29 CYS CB 1 1
6 3377 1 1 29 CYS H H 2.006 0.211 -3.562 1.00 . A A . 29 CYS H 1 1
6 3378 1 1 29 CYS HA H 1.538 0.605 -0.717 1.00 . A A . 29 CYS HA 1 1
6 3379 1 1 29 CYS HB2 H 3.197 -1.584 -1.955 1.00 . A A . 29 CYS HB2 1 1
6 3380 1 1 29 CYS HB3 H 2.359 -1.591 -0.408 1.00 . A A . 29 CYS HB3 1 1
6 3381 1 1 29 CYS N N 1.787 0.735 -2.762 1.00 . A A . 29 CYS N 1 1
6 3382 1 1 29 CYS O O 4.593 0.618 -1.842 1.00 . A A . 29 CYS O 1 1
6 3383 1 1 29 CYS SG S 0.880 -2.074 -2.214 1.00 . A A . 29 CYS SG 1 1
6 3384 1 1 30 VAL C C 5.014 2.310 1.911 1.00 . A A . 30 VAL C 1 1
6 3385 1 1 30 VAL CA C 4.936 2.225 0.391 1.00 . A A . 30 VAL CA 1 1
6 3386 1 1 30 VAL CB C 5.100 3.637 -0.202 1.00 . A A . 30 VAL CB 1 1
6 3387 1 1 30 VAL CG1 C 5.458 3.558 -1.678 1.00 . A A . 30 VAL CG1 1 1
6 3388 1 1 30 VAL CG2 C 3.831 4.451 0.005 1.00 . A A . 30 VAL CG2 1 1
6 3389 1 1 30 VAL H H 2.873 1.760 0.492 1.00 . A A . 30 VAL H 1 1
6 3390 1 1 30 VAL HA H 5.749 1.610 0.033 1.00 . A A . 30 VAL HA 1 1
6 3391 1 1 30 VAL HB H 5.908 4.131 0.316 1.00 . A A . 30 VAL HB 1 1
6 3392 1 1 30 VAL HG11 H 6.319 2.920 -1.806 1.00 . A A . 30 VAL HG11 1 1
6 3393 1 1 30 VAL HG12 H 4.623 3.152 -2.230 1.00 . A A . 30 VAL HG12 1 1
6 3394 1 1 30 VAL HG13 H 5.684 4.548 -2.046 1.00 . A A . 30 VAL HG13 1 1
6 3395 1 1 30 VAL HG21 H 3.213 3.971 0.749 1.00 . A A . 30 VAL HG21 1 1
6 3396 1 1 30 VAL HG22 H 4.092 5.445 0.341 1.00 . A A . 30 VAL HG22 1 1
6 3397 1 1 30 VAL HG23 H 3.289 4.517 -0.926 1.00 . A A . 30 VAL HG23 1 1
6 3398 1 1 30 VAL N N 3.684 1.610 -0.038 1.00 . A A . 30 VAL N 1 1
6 3399 1 1 30 VAL O O 4.146 2.903 2.554 1.00 . A A . 30 VAL O 1 1
6 3400 1 1 31 ASP C C 6.114 3.142 4.480 1.00 . A A . 31 ASP C 1 1
6 3401 1 1 31 ASP CA C 6.250 1.728 3.924 1.00 . A A . 31 ASP CA 1 1
6 3402 1 1 31 ASP CB C 7.622 1.155 4.282 1.00 . A A . 31 ASP CB 1 1
6 3403 1 1 31 ASP CG C 7.749 -0.312 3.922 1.00 . A A . 31 ASP CG 1 1
6 3404 1 1 31 ASP H H 6.714 1.260 1.912 1.00 . A A . 31 ASP H 1 1
6 3405 1 1 31 ASP HA H 5.485 1.106 4.365 1.00 . A A . 31 ASP HA 1 1
6 3406 1 1 31 ASP HB2 H 8.385 1.704 3.748 1.00 . A A . 31 ASP HB2 1 1
6 3407 1 1 31 ASP HB3 H 7.784 1.262 5.344 1.00 . A A . 31 ASP HB3 1 1
6 3408 1 1 31 ASP N N 6.057 1.717 2.479 1.00 . A A . 31 ASP N 1 1
6 3409 1 1 31 ASP O O 6.424 4.129 3.813 1.00 . A A . 31 ASP O 1 1
6 3410 1 1 31 ASP OD1 O 7.964 -0.615 2.729 1.00 . A A . 31 ASP OD1 1 1
6 3411 1 1 31 ASP OD2 O 7.635 -1.158 4.833 1.00 . A A . 31 ASP OD2 1 1
6 3412 1 1 32 PRO C C 6.777 5.205 6.747 1.00 . A A . 32 PRO C 1 1
6 3413 1 1 32 PRO CA C 5.452 4.532 6.403 1.00 . A A . 32 PRO CA 1 1
6 3414 1 1 32 PRO CB C 4.695 4.158 7.680 1.00 . A A . 32 PRO CB 1 1
6 3415 1 1 32 PRO CD C 5.251 2.109 6.584 1.00 . A A . 32 PRO CD 1 1
6 3416 1 1 32 PRO CG C 5.063 2.738 7.937 1.00 . A A . 32 PRO CG 1 1
6 3417 1 1 32 PRO HA H 4.850 5.205 5.810 1.00 . A A . 32 PRO HA 1 1
6 3418 1 1 32 PRO HB2 H 5.011 4.801 8.490 1.00 . A A . 32 PRO HB2 1 1
6 3419 1 1 32 PRO HB3 H 3.633 4.269 7.520 1.00 . A A . 32 PRO HB3 1 1
6 3420 1 1 32 PRO HD2 H 6.034 1.366 6.619 1.00 . A A . 32 PRO HD2 1 1
6 3421 1 1 32 PRO HD3 H 4.325 1.669 6.241 1.00 . A A . 32 PRO HD3 1 1
6 3422 1 1 32 PRO HG2 H 5.980 2.692 8.502 1.00 . A A . 32 PRO HG2 1 1
6 3423 1 1 32 PRO HG3 H 4.265 2.244 8.472 1.00 . A A . 32 PRO HG3 1 1
6 3424 1 1 32 PRO N N 5.639 3.244 5.730 1.00 . A A . 32 PRO N 1 1
6 3425 1 1 32 PRO O O 6.821 6.403 7.025 1.00 . A A . 32 PRO O 1 1
6 3426 1 1 33 ASN C C 10.064 4.959 5.790 1.00 . A A . 33 ASN C 1 1
6 3427 1 1 33 ASN CA C 9.180 4.949 7.033 1.00 . A A . 33 ASN CA 1 1
6 3428 1 1 33 ASN CB C 9.836 4.113 8.133 1.00 . A A . 33 ASN CB 1 1
6 3429 1 1 33 ASN CG C 9.254 4.401 9.504 1.00 . A A . 33 ASN CG 1 1
6 3430 1 1 33 ASN H H 7.754 3.480 6.494 1.00 . A A . 33 ASN H 1 1
6 3431 1 1 33 ASN HA H 9.063 5.963 7.386 1.00 . A A . 33 ASN HA 1 1
6 3432 1 1 33 ASN HB2 H 9.691 3.065 7.915 1.00 . A A . 33 ASN HB2 1 1
6 3433 1 1 33 ASN HB3 H 10.894 4.328 8.159 1.00 . A A . 33 ASN HB3 1 1
6 3434 1 1 33 ASN HD21 H 8.387 2.612 9.538 1.00 . A A . 33 ASN HD21 1 1
6 3435 1 1 33 ASN HD22 H 8.125 3.600 10.930 1.00 . A A . 33 ASN HD22 1 1
6 3436 1 1 33 ASN N N 7.854 4.427 6.724 1.00 . A A . 33 ASN N 1 1
6 3437 1 1 33 ASN ND2 N 8.514 3.440 10.045 1.00 . A A . 33 ASN ND2 1 1
6 3438 1 1 33 ASN O O 11.289 4.879 5.884 1.00 . A A . 33 ASN O 1 1
6 3439 1 1 33 ASN OD1 O 9.468 5.473 10.069 1.00 . A A . 33 ASN OD1 1 1
6 3440 1 1 34 LYS C C 10.687 6.481 3.059 1.00 . A A . 34 LYS C 1 1
6 3441 1 1 34 LYS CA C 10.162 5.080 3.361 1.00 . A A . 34 LYS CA 1 1
6 3442 1 1 34 LYS CB C 9.260 4.606 2.220 1.00 . A A . 34 LYS CB 1 1
6 3443 1 1 34 LYS CD C 11.148 3.979 0.687 1.00 . A A . 34 LYS CD 1 1
6 3444 1 1 34 LYS CE C 11.671 4.030 -0.741 1.00 . A A . 34 LYS CE 1 1
6 3445 1 1 34 LYS CG C 9.873 4.789 0.842 1.00 . A A . 34 LYS CG 1 1
6 3446 1 1 34 LYS H H 8.456 5.119 4.613 1.00 . A A . 34 LYS H 1 1
6 3447 1 1 34 LYS HA H 11.002 4.406 3.449 1.00 . A A . 34 LYS HA 1 1
6 3448 1 1 34 LYS HB2 H 9.046 3.556 2.359 1.00 . A A . 34 LYS HB2 1 1
6 3449 1 1 34 LYS HB3 H 8.333 5.161 2.255 1.00 . A A . 34 LYS HB3 1 1
6 3450 1 1 34 LYS HD2 H 11.902 4.379 1.349 1.00 . A A . 34 LYS HD2 1 1
6 3451 1 1 34 LYS HD3 H 10.945 2.950 0.950 1.00 . A A . 34 LYS HD3 1 1
6 3452 1 1 34 LYS HE2 H 11.917 5.052 -0.984 1.00 . A A . 34 LYS HE2 1 1
6 3453 1 1 34 LYS HE3 H 12.559 3.419 -0.808 1.00 . A A . 34 LYS HE3 1 1
6 3454 1 1 34 LYS HG2 H 9.162 4.468 0.096 1.00 . A A . 34 LYS HG2 1 1
6 3455 1 1 34 LYS HG3 H 10.102 5.836 0.697 1.00 . A A . 34 LYS HG3 1 1
6 3456 1 1 34 LYS HZ1 H 11.068 2.754 -2.282 1.00 . A A . 34 LYS HZ1 1 1
6 3457 1 1 34 LYS HZ2 H 10.376 4.296 -2.358 1.00 . A A . 34 LYS HZ2 1 1
6 3458 1 1 34 LYS HZ3 H 9.824 3.176 -1.216 1.00 . A A . 34 LYS HZ3 1 1
6 3459 1 1 34 LYS N N 9.435 5.058 4.624 1.00 . A A . 34 LYS N 1 1
6 3460 1 1 34 LYS NZ N 10.664 3.529 -1.718 1.00 . A A . 34 LYS NZ 1 1
6 3461 1 1 34 LYS O O 11.742 6.641 2.449 1.00 . A A . 34 LYS O 1 1
6 3462 1 1 35 GLY C C 9.456 9.575 2.261 1.00 . A A . 35 GLY C 1 1
6 3463 1 1 35 GLY CA C 10.349 8.867 3.262 1.00 . A A . 35 GLY CA 1 1
6 3464 1 1 35 GLY H H 9.109 7.305 3.975 1.00 . A A . 35 GLY H 1 1
6 3465 1 1 35 GLY HA2 H 10.318 9.402 4.199 1.00 . A A . 35 GLY HA2 1 1
6 3466 1 1 35 GLY HA3 H 11.363 8.871 2.889 1.00 . A A . 35 GLY HA3 1 1
6 3467 1 1 35 GLY N N 9.942 7.493 3.494 1.00 . A A . 35 GLY N 1 1
6 3468 1 1 35 GLY O O 9.935 10.354 1.436 1.00 . A A . 35 GLY O 1 1
6 3469 1 1 36 TRP C C 6.321 10.925 2.160 1.00 . A A . 36 TRP C 1 1
6 3470 1 1 36 TRP CA C 7.198 9.919 1.424 1.00 . A A . 36 TRP CA 1 1
6 3471 1 1 36 TRP CB C 6.326 8.847 0.768 1.00 . A A . 36 TRP CB 1 1
6 3472 1 1 36 TRP CD1 C 5.872 7.042 2.531 1.00 . A A . 36 TRP CD1 1 1
6 3473 1 1 36 TRP CD2 C 4.098 8.320 2.043 1.00 . A A . 36 TRP CD2 1 1
6 3474 1 1 36 TRP CE2 C 3.718 7.375 3.017 1.00 . A A . 36 TRP CE2 1 1
6 3475 1 1 36 TRP CE3 C 3.146 9.233 1.583 1.00 . A A . 36 TRP CE3 1 1
6 3476 1 1 36 TRP CG C 5.480 8.090 1.746 1.00 . A A . 36 TRP CG 1 1
6 3477 1 1 36 TRP CH2 C 1.515 8.226 3.066 1.00 . A A . 36 TRP CH2 1 1
6 3478 1 1 36 TRP CZ2 C 2.427 7.320 3.536 1.00 . A A . 36 TRP CZ2 1 1
6 3479 1 1 36 TRP CZ3 C 1.865 9.177 2.098 1.00 . A A . 36 TRP CZ3 1 1
6 3480 1 1 36 TRP H H 7.839 8.673 3.012 1.00 . A A . 36 TRP H 1 1
6 3481 1 1 36 TRP HA H 7.754 10.437 0.657 1.00 . A A . 36 TRP HA 1 1
6 3482 1 1 36 TRP HB2 H 5.668 9.315 0.052 1.00 . A A . 36 TRP HB2 1 1
6 3483 1 1 36 TRP HB3 H 6.963 8.138 0.258 1.00 . A A . 36 TRP HB3 1 1
6 3484 1 1 36 TRP HD1 H 6.867 6.626 2.536 1.00 . A A . 36 TRP HD1 1 1
6 3485 1 1 36 TRP HE1 H 4.848 5.868 3.940 1.00 . A A . 36 TRP HE1 1 1
6 3486 1 1 36 TRP HE3 H 3.397 9.974 0.837 1.00 . A A . 36 TRP HE3 1 1
6 3487 1 1 36 TRP HH2 H 0.503 8.218 3.440 1.00 . A A . 36 TRP HH2 1 1
6 3488 1 1 36 TRP HZ2 H 2.142 6.594 4.282 1.00 . A A . 36 TRP HZ2 1 1
6 3489 1 1 36 TRP HZ3 H 1.115 9.874 1.754 1.00 . A A . 36 TRP HZ3 1 1
6 3490 1 1 36 TRP N N 8.159 9.303 2.333 1.00 . A A . 36 TRP N 1 1
6 3491 1 1 36 TRP NE1 N 4.817 6.608 3.296 1.00 . A A . 36 TRP NE1 1 1
6 3492 1 1 36 TRP O O 6.420 11.076 3.378 1.00 . A A . 36 TRP O 1 1
7 3493 1 1 1 ASP C C -11.927 -7.583 -2.572 1.00 . A A . 1 ASP C 1 1
7 3494 1 1 1 ASP CA C -13.031 -6.773 -1.901 1.00 . A A . 1 ASP CA 1 1
7 3495 1 1 1 ASP CB C -12.998 -6.997 -0.388 1.00 . A A . 1 ASP CB 1 1
7 3496 1 1 1 ASP CG C -13.046 -8.468 -0.020 1.00 . A A . 1 ASP CG 1 1
7 3497 1 1 1 ASP H1 H -14.882 -7.800 -1.967 1.00 . A A . 1 ASP H1 1 1
7 3498 1 1 1 ASP HA H -12.865 -5.726 -2.103 1.00 . A A . 1 ASP HA 1 1
7 3499 1 1 1 ASP HB2 H -12.088 -6.575 0.013 1.00 . A A . 1 ASP HB2 1 1
7 3500 1 1 1 ASP HB3 H -13.847 -6.504 0.061 1.00 . A A . 1 ASP HB3 1 1
7 3501 1 1 1 ASP N N -14.339 -7.133 -2.437 1.00 . A A . 1 ASP N 1 1
7 3502 1 1 1 ASP O O -12.119 -8.751 -2.912 1.00 . A A . 1 ASP O 1 1
7 3503 1 1 1 ASP OD1 O -14.126 -9.078 -0.158 1.00 . A A . 1 ASP OD1 1 1
7 3504 1 1 1 ASP OD2 O -12.004 -9.007 0.407 1.00 . A A . 1 ASP OD2 1 1
7 3505 1 1 2 PHE C C -8.581 -8.000 -2.358 1.00 . A A . 2 PHE C 1 1
7 3506 1 1 2 PHE CA C -9.635 -7.619 -3.394 1.00 . A A . 2 PHE CA 1 1
7 3507 1 1 2 PHE CB C -9.016 -6.711 -4.458 1.00 . A A . 2 PHE CB 1 1
7 3508 1 1 2 PHE CD1 C -9.789 -8.071 -6.420 1.00 . A A . 2 PHE CD1 1 1
7 3509 1 1 2 PHE CD2 C -10.161 -5.716 -6.458 1.00 . A A . 2 PHE CD2 1 1
7 3510 1 1 2 PHE CE1 C -10.389 -8.189 -7.660 1.00 . A A . 2 PHE CE1 1 1
7 3511 1 1 2 PHE CE2 C -10.762 -5.829 -7.697 1.00 . A A . 2 PHE CE2 1 1
7 3512 1 1 2 PHE CG C -9.669 -6.835 -5.805 1.00 . A A . 2 PHE CG 1 1
7 3513 1 1 2 PHE CZ C -10.875 -7.066 -8.299 1.00 . A A . 2 PHE CZ 1 1
7 3514 1 1 2 PHE H H -10.678 -6.026 -2.468 1.00 . A A . 2 PHE H 1 1
7 3515 1 1 2 PHE HA H -10.000 -8.517 -3.867 1.00 . A A . 2 PHE HA 1 1
7 3516 1 1 2 PHE HB2 H -9.106 -5.683 -4.140 1.00 . A A . 2 PHE HB2 1 1
7 3517 1 1 2 PHE HB3 H -7.972 -6.959 -4.569 1.00 . A A . 2 PHE HB3 1 1
7 3518 1 1 2 PHE HD1 H -9.408 -8.951 -5.919 1.00 . A A . 2 PHE HD1 1 1
7 3519 1 1 2 PHE HD2 H -10.072 -4.748 -5.988 1.00 . A A . 2 PHE HD2 1 1
7 3520 1 1 2 PHE HE1 H -10.475 -9.159 -8.127 1.00 . A A . 2 PHE HE1 1 1
7 3521 1 1 2 PHE HE2 H -11.141 -4.948 -8.195 1.00 . A A . 2 PHE HE2 1 1
7 3522 1 1 2 PHE HZ H -11.344 -7.156 -9.268 1.00 . A A . 2 PHE HZ 1 1
7 3523 1 1 2 PHE N N -10.771 -6.957 -2.761 1.00 . A A . 2 PHE N 1 1
7 3524 1 1 2 PHE O O -8.540 -7.463 -1.251 1.00 . A A . 2 PHE O 1 1
7 3525 1 1 3 PRO C C -5.555 -8.373 -1.629 1.00 . A A . 3 PRO C 1 1
7 3526 1 1 3 PRO CA C -6.639 -9.425 -1.843 1.00 . A A . 3 PRO CA 1 1
7 3527 1 1 3 PRO CB C -6.071 -10.633 -2.592 1.00 . A A . 3 PRO CB 1 1
7 3528 1 1 3 PRO CD C -7.700 -9.634 -4.029 1.00 . A A . 3 PRO CD 1 1
7 3529 1 1 3 PRO CG C -6.392 -10.376 -4.023 1.00 . A A . 3 PRO CG 1 1
7 3530 1 1 3 PRO HA H -7.025 -9.742 -0.885 1.00 . A A . 3 PRO HA 1 1
7 3531 1 1 3 PRO HB2 H -5.004 -10.692 -2.429 1.00 . A A . 3 PRO HB2 1 1
7 3532 1 1 3 PRO HB3 H -6.546 -11.536 -2.238 1.00 . A A . 3 PRO HB3 1 1
7 3533 1 1 3 PRO HD2 H -7.725 -8.920 -4.839 1.00 . A A . 3 PRO HD2 1 1
7 3534 1 1 3 PRO HD3 H -8.526 -10.325 -4.107 1.00 . A A . 3 PRO HD3 1 1
7 3535 1 1 3 PRO HG2 H -5.617 -9.772 -4.470 1.00 . A A . 3 PRO HG2 1 1
7 3536 1 1 3 PRO HG3 H -6.491 -11.313 -4.552 1.00 . A A . 3 PRO HG3 1 1
7 3537 1 1 3 PRO N N -7.709 -8.949 -2.725 1.00 . A A . 3 PRO N 1 1
7 3538 1 1 3 PRO O O -5.467 -7.396 -2.374 1.00 . A A . 3 PRO O 1 1
7 3539 1 1 4 LEU C C -2.535 -7.744 -1.333 1.00 . A A . 4 LEU C 1 1
7 3540 1 1 4 LEU CA C -3.650 -7.650 -0.297 1.00 . A A . 4 LEU CA 1 1
7 3541 1 1 4 LEU CB C -3.091 -7.935 1.098 1.00 . A A . 4 LEU CB 1 1
7 3542 1 1 4 LEU CD1 C -3.527 -8.631 3.467 1.00 . A A . 4 LEU CD1 1 1
7 3543 1 1 4 LEU CD2 C -4.549 -6.529 2.576 1.00 . A A . 4 LEU CD2 1 1
7 3544 1 1 4 LEU CG C -4.109 -7.946 2.239 1.00 . A A . 4 LEU CG 1 1
7 3545 1 1 4 LEU H H -4.849 -9.377 -0.050 1.00 . A A . 4 LEU H 1 1
7 3546 1 1 4 LEU HA H -4.058 -6.650 -0.315 1.00 . A A . 4 LEU HA 1 1
7 3547 1 1 4 LEU HB2 H -2.614 -8.903 1.071 1.00 . A A . 4 LEU HB2 1 1
7 3548 1 1 4 LEU HB3 H -2.353 -7.177 1.319 1.00 . A A . 4 LEU HB3 1 1
7 3549 1 1 4 LEU HD11 H -2.991 -7.907 4.062 1.00 . A A . 4 LEU HD11 1 1
7 3550 1 1 4 LEU HD12 H -2.850 -9.413 3.155 1.00 . A A . 4 LEU HD12 1 1
7 3551 1 1 4 LEU HD13 H -4.326 -9.059 4.053 1.00 . A A . 4 LEU HD13 1 1
7 3552 1 1 4 LEU HD21 H -3.904 -6.125 3.342 1.00 . A A . 4 LEU HD21 1 1
7 3553 1 1 4 LEU HD22 H -5.568 -6.543 2.933 1.00 . A A . 4 LEU HD22 1 1
7 3554 1 1 4 LEU HD23 H -4.485 -5.913 1.691 1.00 . A A . 4 LEU HD23 1 1
7 3555 1 1 4 LEU HG H -4.982 -8.504 1.930 1.00 . A A . 4 LEU HG 1 1
7 3556 1 1 4 LEU N N -4.730 -8.580 -0.608 1.00 . A A . 4 LEU N 1 1
7 3557 1 1 4 LEU O O -2.320 -8.797 -1.935 1.00 . A A . 4 LEU O 1 1
7 3558 1 1 5 SER C C 0.616 -6.543 -1.790 1.00 . A A . 5 SER C 1 1
7 3559 1 1 5 SER CA C -0.734 -6.594 -2.500 1.00 . A A . 5 SER CA 1 1
7 3560 1 1 5 SER CB C -0.885 -5.381 -3.419 1.00 . A A . 5 SER CB 1 1
7 3561 1 1 5 SER H H -2.046 -5.830 -1.025 1.00 . A A . 5 SER H 1 1
7 3562 1 1 5 SER HA H -0.781 -7.494 -3.094 1.00 . A A . 5 SER HA 1 1
7 3563 1 1 5 SER HB2 H -0.736 -4.478 -2.847 1.00 . A A . 5 SER HB2 1 1
7 3564 1 1 5 SER HB3 H -0.146 -5.435 -4.207 1.00 . A A . 5 SER HB3 1 1
7 3565 1 1 5 SER HG H -2.337 -6.164 -4.475 1.00 . A A . 5 SER HG 1 1
7 3566 1 1 5 SER N N -1.827 -6.637 -1.535 1.00 . A A . 5 SER N 1 1
7 3567 1 1 5 SER O O 0.684 -6.527 -0.560 1.00 . A A . 5 SER O 1 1
7 3568 1 1 5 SER OG O -2.175 -5.343 -4.005 1.00 . A A . 5 SER OG 1 1
7 3569 1 1 6 LYS C C 3.652 -5.085 -2.214 1.00 . A A . 6 LYS C 1 1
7 3570 1 1 6 LYS CA C 3.038 -6.468 -2.023 1.00 . A A . 6 LYS CA 1 1
7 3571 1 1 6 LYS CB C 3.921 -7.527 -2.686 1.00 . A A . 6 LYS CB 1 1
7 3572 1 1 6 LYS CD C 4.402 -8.270 -5.037 1.00 . A A . 6 LYS CD 1 1
7 3573 1 1 6 LYS CE C 5.763 -8.934 -5.175 1.00 . A A . 6 LYS CE 1 1
7 3574 1 1 6 LYS CG C 4.443 -7.115 -4.052 1.00 . A A . 6 LYS CG 1 1
7 3575 1 1 6 LYS H H 1.570 -6.533 -3.546 1.00 . A A . 6 LYS H 1 1
7 3576 1 1 6 LYS HA H 2.973 -6.677 -0.965 1.00 . A A . 6 LYS HA 1 1
7 3577 1 1 6 LYS HB2 H 4.768 -7.725 -2.045 1.00 . A A . 6 LYS HB2 1 1
7 3578 1 1 6 LYS HB3 H 3.348 -8.435 -2.802 1.00 . A A . 6 LYS HB3 1 1
7 3579 1 1 6 LYS HD2 H 3.690 -9.004 -4.689 1.00 . A A . 6 LYS HD2 1 1
7 3580 1 1 6 LYS HD3 H 4.093 -7.898 -6.003 1.00 . A A . 6 LYS HD3 1 1
7 3581 1 1 6 LYS HE2 H 6.438 -8.244 -5.658 1.00 . A A . 6 LYS HE2 1 1
7 3582 1 1 6 LYS HE3 H 6.135 -9.171 -4.188 1.00 . A A . 6 LYS HE3 1 1
7 3583 1 1 6 LYS HG2 H 3.833 -6.309 -4.433 1.00 . A A . 6 LYS HG2 1 1
7 3584 1 1 6 LYS HG3 H 5.465 -6.776 -3.950 1.00 . A A . 6 LYS HG3 1 1
7 3585 1 1 6 LYS HZ1 H 6.543 -10.761 -5.821 1.00 . A A . 6 LYS HZ1 1 1
7 3586 1 1 6 LYS HZ2 H 5.623 -9.957 -6.990 1.00 . A A . 6 LYS HZ2 1 1
7 3587 1 1 6 LYS HZ3 H 4.856 -10.741 -5.702 1.00 . A A . 6 LYS HZ3 1 1
7 3588 1 1 6 LYS N N 1.689 -6.518 -2.573 1.00 . A A . 6 LYS N 1 1
7 3589 1 1 6 LYS NZ N 5.691 -10.186 -5.979 1.00 . A A . 6 LYS NZ 1 1
7 3590 1 1 6 LYS O O 3.059 -4.216 -2.852 1.00 . A A . 6 LYS O 1 1
7 3591 1 1 7 GLU C C 5.620 -3.162 -3.225 1.00 . A A . 7 GLU C 1 1
7 3592 1 1 7 GLU CA C 5.537 -3.612 -1.769 1.00 . A A . 7 GLU CA 1 1
7 3593 1 1 7 GLU CB C 6.944 -3.717 -1.176 1.00 . A A . 7 GLU CB 1 1
7 3594 1 1 7 GLU CD C 8.587 -5.629 -1.000 1.00 . A A . 7 GLU CD 1 1
7 3595 1 1 7 GLU CG C 7.851 -4.680 -1.926 1.00 . A A . 7 GLU CG 1 1
7 3596 1 1 7 GLU H H 5.266 -5.622 -1.161 1.00 . A A . 7 GLU H 1 1
7 3597 1 1 7 GLU HA H 4.976 -2.879 -1.209 1.00 . A A . 7 GLU HA 1 1
7 3598 1 1 7 GLU HB2 H 7.402 -2.739 -1.190 1.00 . A A . 7 GLU HB2 1 1
7 3599 1 1 7 GLU HB3 H 6.865 -4.053 -0.153 1.00 . A A . 7 GLU HB3 1 1
7 3600 1 1 7 GLU HG2 H 7.250 -5.261 -2.609 1.00 . A A . 7 GLU HG2 1 1
7 3601 1 1 7 GLU HG3 H 8.577 -4.108 -2.483 1.00 . A A . 7 GLU HG3 1 1
7 3602 1 1 7 GLU N N 4.844 -4.890 -1.658 1.00 . A A . 7 GLU N 1 1
7 3603 1 1 7 GLU O O 5.942 -3.953 -4.113 1.00 . A A . 7 GLU O 1 1
7 3604 1 1 7 GLU OE1 O 9.177 -5.151 -0.009 1.00 . A A . 7 GLU OE1 1 1
7 3605 1 1 7 GLU OE2 O 8.571 -6.848 -1.266 1.00 . A A . 7 GLU OE2 1 1
7 3606 1 1 8 TYR C C 4.341 -2.021 -5.710 1.00 . A A . 8 TYR C 1 1
7 3607 1 1 8 TYR CA C 5.363 -1.334 -4.808 1.00 . A A . 8 TYR CA 1 1
7 3608 1 1 8 TYR CB C 6.764 -1.478 -5.405 1.00 . A A . 8 TYR CB 1 1
7 3609 1 1 8 TYR CD1 C 7.790 0.110 -3.731 1.00 . A A . 8 TYR CD1 1 1
7 3610 1 1 8 TYR CD2 C 8.995 -1.871 -4.287 1.00 . A A . 8 TYR CD2 1 1
7 3611 1 1 8 TYR CE1 C 8.799 0.485 -2.865 1.00 . A A . 8 TYR CE1 1 1
7 3612 1 1 8 TYR CE2 C 10.007 -1.504 -3.421 1.00 . A A . 8 TYR CE2 1 1
7 3613 1 1 8 TYR CG C 7.870 -1.072 -4.457 1.00 . A A . 8 TYR CG 1 1
7 3614 1 1 8 TYR CZ C 9.905 -0.325 -2.714 1.00 . A A . 8 TYR CZ 1 1
7 3615 1 1 8 TYR H H 5.075 -1.308 -2.712 1.00 . A A . 8 TYR H 1 1
7 3616 1 1 8 TYR HA H 5.118 -0.283 -4.742 1.00 . A A . 8 TYR HA 1 1
7 3617 1 1 8 TYR HB2 H 6.927 -2.510 -5.679 1.00 . A A . 8 TYR HB2 1 1
7 3618 1 1 8 TYR HB3 H 6.839 -0.860 -6.287 1.00 . A A . 8 TYR HB3 1 1
7 3619 1 1 8 TYR HD1 H 6.923 0.742 -3.852 1.00 . A A . 8 TYR HD1 1 1
7 3620 1 1 8 TYR HD2 H 9.071 -2.794 -4.843 1.00 . A A . 8 TYR HD2 1 1
7 3621 1 1 8 TYR HE1 H 8.719 1.409 -2.311 1.00 . A A . 8 TYR HE1 1 1
7 3622 1 1 8 TYR HE2 H 10.873 -2.138 -3.303 1.00 . A A . 8 TYR HE2 1 1
7 3623 1 1 8 TYR HH H 11.243 -0.732 -1.395 1.00 . A A . 8 TYR HH 1 1
7 3624 1 1 8 TYR N N 5.325 -1.889 -3.461 1.00 . A A . 8 TYR N 1 1
7 3625 1 1 8 TYR O O 4.688 -2.554 -6.763 1.00 . A A . 8 TYR O 1 1
7 3626 1 1 8 TYR OH O 10.911 0.045 -1.850 1.00 . A A . 8 TYR OH 1 1
7 3627 1 1 9 GLU C C 0.766 -1.740 -6.066 1.00 . A A . 9 GLU C 1 1
7 3628 1 1 9 GLU CA C 2.009 -2.624 -6.054 1.00 . A A . 9 GLU CA 1 1
7 3629 1 1 9 GLU CB C 1.667 -3.998 -5.474 1.00 . A A . 9 GLU CB 1 1
7 3630 1 1 9 GLU CD C 1.819 -5.143 -7.721 1.00 . A A . 9 GLU CD 1 1
7 3631 1 1 9 GLU CG C 0.992 -4.927 -6.469 1.00 . A A . 9 GLU CG 1 1
7 3632 1 1 9 GLU H H 2.868 -1.561 -4.437 1.00 . A A . 9 GLU H 1 1
7 3633 1 1 9 GLU HA H 2.356 -2.749 -7.068 1.00 . A A . 9 GLU HA 1 1
7 3634 1 1 9 GLU HB2 H 2.576 -4.469 -5.134 1.00 . A A . 9 GLU HB2 1 1
7 3635 1 1 9 GLU HB3 H 1.003 -3.864 -4.632 1.00 . A A . 9 GLU HB3 1 1
7 3636 1 1 9 GLU HG2 H 0.828 -5.884 -5.995 1.00 . A A . 9 GLU HG2 1 1
7 3637 1 1 9 GLU HG3 H 0.040 -4.501 -6.752 1.00 . A A . 9 GLU HG3 1 1
7 3638 1 1 9 GLU N N 3.081 -2.002 -5.286 1.00 . A A . 9 GLU N 1 1
7 3639 1 1 9 GLU O O 0.555 -0.935 -5.159 1.00 . A A . 9 GLU O 1 1
7 3640 1 1 9 GLU OE1 O 3.040 -5.370 -7.592 1.00 . A A . 9 GLU OE1 1 1
7 3641 1 1 9 GLU OE2 O 1.246 -5.083 -8.829 1.00 . A A . 9 GLU OE2 1 1
7 3642 1 1 10 SER C C -2.112 -1.185 -5.959 1.00 . A A . 10 SER C 1 1
7 3643 1 1 10 SER CA C -1.276 -1.110 -7.233 1.00 . A A . 10 SER CA 1 1
7 3644 1 1 10 SER CB C -2.099 -1.603 -8.425 1.00 . A A . 10 SER CB 1 1
7 3645 1 1 10 SER H H 0.167 -2.555 -7.791 1.00 . A A . 10 SER H 1 1
7 3646 1 1 10 SER HA H -0.992 -0.083 -7.402 1.00 . A A . 10 SER HA 1 1
7 3647 1 1 10 SER HB2 H -2.729 -2.420 -8.111 1.00 . A A . 10 SER HB2 1 1
7 3648 1 1 10 SER HB3 H -2.713 -0.795 -8.794 1.00 . A A . 10 SER HB3 1 1
7 3649 1 1 10 SER HG H -1.133 -1.345 -10.111 1.00 . A A . 10 SER HG 1 1
7 3650 1 1 10 SER N N -0.055 -1.897 -7.099 1.00 . A A . 10 SER N 1 1
7 3651 1 1 10 SER O O -2.183 -2.229 -5.309 1.00 . A A . 10 SER O 1 1
7 3652 1 1 10 SER OG O -1.257 -2.052 -9.474 1.00 . A A . 10 SER OG 1 1
7 3653 1 1 11 CYS C C -4.982 0.477 -4.750 1.00 . A A . 11 CYS C 1 1
7 3654 1 1 11 CYS CA C -3.576 -0.007 -4.410 1.00 . A A . 11 CYS CA 1 1
7 3655 1 1 11 CYS CB C -2.941 0.921 -3.372 1.00 . A A . 11 CYS CB 1 1
7 3656 1 1 11 CYS H H -2.649 0.730 -6.165 1.00 . A A . 11 CYS H 1 1
7 3657 1 1 11 CYS HA H -3.641 -1.003 -3.999 1.00 . A A . 11 CYS HA 1 1
7 3658 1 1 11 CYS HB2 H -1.911 0.631 -3.223 1.00 . A A . 11 CYS HB2 1 1
7 3659 1 1 11 CYS HB3 H -2.975 1.936 -3.739 1.00 . A A . 11 CYS HB3 1 1
7 3660 1 1 11 CYS N N -2.744 -0.070 -5.606 1.00 . A A . 11 CYS N 1 1
7 3661 1 1 11 CYS O O -5.850 0.557 -3.882 1.00 . A A . 11 CYS O 1 1
7 3662 1 1 11 CYS SG S -3.764 0.890 -1.748 1.00 . A A . 11 CYS SG 1 1
7 3663 1 1 12 VAL C C -7.629 0.451 -5.874 1.00 . A A . 12 VAL C 1 1
7 3664 1 1 12 VAL CA C -6.499 1.277 -6.478 1.00 . A A . 12 VAL CA 1 1
7 3665 1 1 12 VAL CB C -6.607 1.229 -8.014 1.00 . A A . 12 VAL CB 1 1
7 3666 1 1 12 VAL CG1 C -7.954 1.770 -8.472 1.00 . A A . 12 VAL CG1 1 1
7 3667 1 1 12 VAL CG2 C -5.466 2.008 -8.651 1.00 . A A . 12 VAL CG2 1 1
7 3668 1 1 12 VAL H H -4.467 0.716 -6.668 1.00 . A A . 12 VAL H 1 1
7 3669 1 1 12 VAL HA H -6.609 2.304 -6.162 1.00 . A A . 12 VAL HA 1 1
7 3670 1 1 12 VAL HB H -6.532 0.199 -8.328 1.00 . A A . 12 VAL HB 1 1
7 3671 1 1 12 VAL HG11 H -7.899 2.034 -9.518 1.00 . A A . 12 VAL HG11 1 1
7 3672 1 1 12 VAL HG12 H -8.711 1.013 -8.331 1.00 . A A . 12 VAL HG12 1 1
7 3673 1 1 12 VAL HG13 H -8.206 2.644 -7.890 1.00 . A A . 12 VAL HG13 1 1
7 3674 1 1 12 VAL HG21 H -4.896 2.506 -7.881 1.00 . A A . 12 VAL HG21 1 1
7 3675 1 1 12 VAL HG22 H -4.824 1.328 -9.192 1.00 . A A . 12 VAL HG22 1 1
7 3676 1 1 12 VAL HG23 H -5.868 2.741 -9.335 1.00 . A A . 12 VAL HG23 1 1
7 3677 1 1 12 VAL N N -5.199 0.801 -6.022 1.00 . A A . 12 VAL N 1 1
7 3678 1 1 12 VAL O O -7.819 -0.713 -6.228 1.00 . A A . 12 VAL O 1 1
7 3679 1 1 13 ARG C C -10.326 -0.395 -5.323 1.00 . A A . 13 ARG C 1 1
7 3680 1 1 13 ARG CA C -9.491 0.380 -4.309 1.00 . A A . 13 ARG CA 1 1
7 3681 1 1 13 ARG CB C -10.372 1.391 -3.572 1.00 . A A . 13 ARG CB 1 1
7 3682 1 1 13 ARG CD C -10.989 2.322 -1.320 1.00 . A A . 13 ARG CD 1 1
7 3683 1 1 13 ARG CG C -9.882 1.719 -2.171 1.00 . A A . 13 ARG CG 1 1
7 3684 1 1 13 ARG CZ C -12.205 4.449 -1.112 1.00 . A A . 13 ARG CZ 1 1
7 3685 1 1 13 ARG H H -8.179 1.989 -4.721 1.00 . A A . 13 ARG H 1 1
7 3686 1 1 13 ARG HA H -9.080 -0.315 -3.592 1.00 . A A . 13 ARG HA 1 1
7 3687 1 1 13 ARG HB2 H -10.403 2.308 -4.143 1.00 . A A . 13 ARG HB2 1 1
7 3688 1 1 13 ARG HB3 H -11.371 0.990 -3.496 1.00 . A A . 13 ARG HB3 1 1
7 3689 1 1 13 ARG HD2 H -11.898 1.763 -1.488 1.00 . A A . 13 ARG HD2 1 1
7 3690 1 1 13 ARG HD3 H -10.707 2.248 -0.282 1.00 . A A . 13 ARG HD3 1 1
7 3691 1 1 13 ARG HE H -10.633 4.147 -2.302 1.00 . A A . 13 ARG HE 1 1
7 3692 1 1 13 ARG HG2 H -9.535 0.812 -1.700 1.00 . A A . 13 ARG HG2 1 1
7 3693 1 1 13 ARG HG3 H -9.068 2.425 -2.241 1.00 . A A . 13 ARG HG3 1 1
7 3694 1 1 13 ARG HH11 H -12.912 2.949 0.042 1.00 . A A . 13 ARG HH11 1 1
7 3695 1 1 13 ARG HH12 H -13.760 4.453 0.179 1.00 . A A . 13 ARG HH12 1 1
7 3696 1 1 13 ARG HH21 H -11.741 6.133 -2.130 1.00 . A A . 13 ARG HH21 1 1
7 3697 1 1 13 ARG HH22 H -13.094 6.264 -1.057 1.00 . A A . 13 ARG HH22 1 1
7 3698 1 1 13 ARG N N -8.379 1.060 -4.962 1.00 . A A . 13 ARG N 1 1
7 3699 1 1 13 ARG NE N -11.230 3.725 -1.649 1.00 . A A . 13 ARG NE 1 1
7 3700 1 1 13 ARG NH1 N -13.027 3.905 -0.225 1.00 . A A . 13 ARG NH1 1 1
7 3701 1 1 13 ARG NH2 N -12.359 5.720 -1.461 1.00 . A A . 13 ARG NH2 1 1
7 3702 1 1 13 ARG O O -10.328 -0.100 -6.519 1.00 . A A . 13 ARG O 1 1
7 3703 1 1 14 PRO C C -9.736 -2.378 -2.966 1.00 . A A . 14 PRO C 1 1
7 3704 1 1 14 PRO CA C -11.060 -1.773 -3.417 1.00 . A A . 14 PRO CA 1 1
7 3705 1 1 14 PRO CB C -12.183 -2.809 -3.319 1.00 . A A . 14 PRO CB 1 1
7 3706 1 1 14 PRO CD C -11.927 -2.287 -5.638 1.00 . A A . 14 PRO CD 1 1
7 3707 1 1 14 PRO CG C -12.275 -3.397 -4.685 1.00 . A A . 14 PRO CG 1 1
7 3708 1 1 14 PRO HA H -11.298 -0.923 -2.792 1.00 . A A . 14 PRO HA 1 1
7 3709 1 1 14 PRO HB2 H -11.922 -3.557 -2.583 1.00 . A A . 14 PRO HB2 1 1
7 3710 1 1 14 PRO HB3 H -13.104 -2.323 -3.035 1.00 . A A . 14 PRO HB3 1 1
7 3711 1 1 14 PRO HD2 H -11.400 -2.677 -6.496 1.00 . A A . 14 PRO HD2 1 1
7 3712 1 1 14 PRO HD3 H -12.818 -1.762 -5.947 1.00 . A A . 14 PRO HD3 1 1
7 3713 1 1 14 PRO HG2 H -11.573 -4.210 -4.783 1.00 . A A . 14 PRO HG2 1 1
7 3714 1 1 14 PRO HG3 H -13.281 -3.745 -4.867 1.00 . A A . 14 PRO HG3 1 1
7 3715 1 1 14 PRO N N -11.054 -1.411 -4.837 1.00 . A A . 14 PRO N 1 1
7 3716 1 1 14 PRO O O -9.527 -2.624 -1.778 1.00 . A A . 14 PRO O 1 1
7 3717 1 1 15 ARG C C -6.924 -2.537 -2.390 1.00 . A A . 15 ARG C 1 1
7 3718 1 1 15 ARG CA C -7.538 -3.192 -3.623 1.00 . A A . 15 ARG CA 1 1
7 3719 1 1 15 ARG CB C -6.600 -3.030 -4.821 1.00 . A A . 15 ARG CB 1 1
7 3720 1 1 15 ARG CD C -6.161 -3.480 -7.254 1.00 . A A . 15 ARG CD 1 1
7 3721 1 1 15 ARG CG C -7.169 -3.576 -6.119 1.00 . A A . 15 ARG CG 1 1
7 3722 1 1 15 ARG CZ C -7.223 -4.540 -9.202 1.00 . A A . 15 ARG CZ 1 1
7 3723 1 1 15 ARG H H -9.068 -2.396 -4.851 1.00 . A A . 15 ARG H 1 1
7 3724 1 1 15 ARG HA H -7.678 -4.244 -3.426 1.00 . A A . 15 ARG HA 1 1
7 3725 1 1 15 ARG HB2 H -6.389 -1.980 -4.959 1.00 . A A . 15 ARG HB2 1 1
7 3726 1 1 15 ARG HB3 H -5.676 -3.549 -4.611 1.00 . A A . 15 ARG HB3 1 1
7 3727 1 1 15 ARG HD2 H -6.294 -2.535 -7.757 1.00 . A A . 15 ARG HD2 1 1
7 3728 1 1 15 ARG HD3 H -5.166 -3.529 -6.838 1.00 . A A . 15 ARG HD3 1 1
7 3729 1 1 15 ARG HE H -5.735 -5.338 -8.140 1.00 . A A . 15 ARG HE 1 1
7 3730 1 1 15 ARG HG2 H -7.436 -4.614 -5.977 1.00 . A A . 15 ARG HG2 1 1
7 3731 1 1 15 ARG HG3 H -8.049 -3.009 -6.382 1.00 . A A . 15 ARG HG3 1 1
7 3732 1 1 15 ARG HH11 H -7.970 -2.730 -8.706 1.00 . A A . 15 ARG HH11 1 1
7 3733 1 1 15 ARG HH12 H -8.709 -3.486 -10.078 1.00 . A A . 15 ARG HH12 1 1
7 3734 1 1 15 ARG HH21 H -6.700 -6.345 -9.945 1.00 . A A . 15 ARG HH21 1 1
7 3735 1 1 15 ARG HH22 H -7.986 -5.544 -10.781 1.00 . A A . 15 ARG HH22 1 1
7 3736 1 1 15 ARG N N -8.843 -2.615 -3.923 1.00 . A A . 15 ARG N 1 1
7 3737 1 1 15 ARG NE N -6.324 -4.560 -8.224 1.00 . A A . 15 ARG NE 1 1
7 3738 1 1 15 ARG NH1 N -8.034 -3.500 -9.340 1.00 . A A . 15 ARG NH1 1 1
7 3739 1 1 15 ARG NH2 N -7.310 -5.560 -10.045 1.00 . A A . 15 ARG NH2 1 1
7 3740 1 1 15 ARG O O -7.255 -1.402 -2.045 1.00 . A A . 15 ARG O 1 1
7 3741 1 1 16 LYS C C -3.927 -3.254 -0.451 1.00 . A A . 16 LYS C 1 1
7 3742 1 1 16 LYS CA C -5.365 -2.751 -0.532 1.00 . A A . 16 LYS CA 1 1
7 3743 1 1 16 LYS CB C -6.135 -3.172 0.721 1.00 . A A . 16 LYS CB 1 1
7 3744 1 1 16 LYS CD C -6.709 -1.006 1.857 1.00 . A A . 16 LYS CD 1 1
7 3745 1 1 16 LYS CE C -6.532 -1.309 3.337 1.00 . A A . 16 LYS CE 1 1
7 3746 1 1 16 LYS CG C -7.248 -2.212 1.103 1.00 . A A . 16 LYS CG 1 1
7 3747 1 1 16 LYS H H -5.805 -4.159 -2.051 1.00 . A A . 16 LYS H 1 1
7 3748 1 1 16 LYS HA H -5.355 -1.673 -0.592 1.00 . A A . 16 LYS HA 1 1
7 3749 1 1 16 LYS HB2 H -6.572 -4.146 0.551 1.00 . A A . 16 LYS HB2 1 1
7 3750 1 1 16 LYS HB3 H -5.444 -3.237 1.549 1.00 . A A . 16 LYS HB3 1 1
7 3751 1 1 16 LYS HD2 H -5.752 -0.731 1.441 1.00 . A A . 16 LYS HD2 1 1
7 3752 1 1 16 LYS HD3 H -7.402 -0.185 1.747 1.00 . A A . 16 LYS HD3 1 1
7 3753 1 1 16 LYS HE2 H -6.667 -0.395 3.896 1.00 . A A . 16 LYS HE2 1 1
7 3754 1 1 16 LYS HE3 H -7.280 -2.028 3.636 1.00 . A A . 16 LYS HE3 1 1
7 3755 1 1 16 LYS HG2 H -7.740 -1.869 0.205 1.00 . A A . 16 LYS HG2 1 1
7 3756 1 1 16 LYS HG3 H -7.959 -2.729 1.732 1.00 . A A . 16 LYS HG3 1 1
7 3757 1 1 16 LYS HZ1 H -5.265 -2.834 3.992 1.00 . A A . 16 LYS HZ1 1 1
7 3758 1 1 16 LYS HZ2 H -4.705 -1.279 4.349 1.00 . A A . 16 LYS HZ2 1 1
7 3759 1 1 16 LYS HZ3 H -4.603 -1.873 2.767 1.00 . A A . 16 LYS HZ3 1 1
7 3760 1 1 16 LYS N N -6.027 -3.260 -1.727 1.00 . A A . 16 LYS N 1 1
7 3761 1 1 16 LYS NZ N -5.181 -1.862 3.632 1.00 . A A . 16 LYS NZ 1 1
7 3762 1 1 16 LYS O O -3.562 -4.230 -1.106 1.00 . A A . 16 LYS O 1 1
7 3763 1 1 17 CYS C C -1.448 -3.424 1.955 1.00 . A A . 17 CYS C 1 1
7 3764 1 1 17 CYS CA C -1.717 -2.960 0.528 1.00 . A A . 17 CYS CA 1 1
7 3765 1 1 17 CYS CB C -0.804 -1.783 0.181 1.00 . A A . 17 CYS CB 1 1
7 3766 1 1 17 CYS H H -3.465 -1.812 0.856 1.00 . A A . 17 CYS H 1 1
7 3767 1 1 17 CYS HA H -1.511 -3.776 -0.148 1.00 . A A . 17 CYS HA 1 1
7 3768 1 1 17 CYS HB2 H -1.114 -0.917 0.746 1.00 . A A . 17 CYS HB2 1 1
7 3769 1 1 17 CYS HB3 H 0.212 -2.036 0.446 1.00 . A A . 17 CYS HB3 1 1
7 3770 1 1 17 CYS N N -3.116 -2.581 0.358 1.00 . A A . 17 CYS N 1 1
7 3771 1 1 17 CYS O O -1.536 -2.641 2.902 1.00 . A A . 17 CYS O 1 1
7 3772 1 1 17 CYS SG S -0.818 -1.324 -1.583 1.00 . A A . 17 CYS SG 1 1
7 3773 1 1 18 LYS C C 0.203 -4.437 4.159 1.00 . A A . 18 LYS C 1 1
7 3774 1 1 18 LYS CA C -0.835 -5.273 3.415 1.00 . A A . 18 LYS CA 1 1
7 3775 1 1 18 LYS CB C -0.337 -6.713 3.271 1.00 . A A . 18 LYS CB 1 1
7 3776 1 1 18 LYS CD C 0.963 -8.586 4.327 1.00 . A A . 18 LYS CD 1 1
7 3777 1 1 18 LYS CE C 0.075 -9.716 3.827 1.00 . A A . 18 LYS CE 1 1
7 3778 1 1 18 LYS CG C 0.163 -7.317 4.572 1.00 . A A . 18 LYS CG 1 1
7 3779 1 1 18 LYS H H -1.065 -5.277 1.311 1.00 . A A . 18 LYS H 1 1
7 3780 1 1 18 LYS HA H -1.752 -5.274 3.983 1.00 . A A . 18 LYS HA 1 1
7 3781 1 1 18 LYS HB2 H -1.145 -7.325 2.901 1.00 . A A . 18 LYS HB2 1 1
7 3782 1 1 18 LYS HB3 H 0.473 -6.731 2.556 1.00 . A A . 18 LYS HB3 1 1
7 3783 1 1 18 LYS HD2 H 1.721 -8.385 3.586 1.00 . A A . 18 LYS HD2 1 1
7 3784 1 1 18 LYS HD3 H 1.431 -8.890 5.252 1.00 . A A . 18 LYS HD3 1 1
7 3785 1 1 18 LYS HE2 H -0.452 -10.141 4.668 1.00 . A A . 18 LYS HE2 1 1
7 3786 1 1 18 LYS HE3 H -0.637 -9.312 3.123 1.00 . A A . 18 LYS HE3 1 1
7 3787 1 1 18 LYS HG2 H 0.794 -6.599 5.073 1.00 . A A . 18 LYS HG2 1 1
7 3788 1 1 18 LYS HG3 H -0.685 -7.552 5.198 1.00 . A A . 18 LYS HG3 1 1
7 3789 1 1 18 LYS HZ1 H 1.633 -10.368 2.597 1.00 . A A . 18 LYS HZ1 1 1
7 3790 1 1 18 LYS HZ2 H 0.252 -11.342 2.528 1.00 . A A . 18 LYS HZ2 1 1
7 3791 1 1 18 LYS HZ3 H 1.279 -11.422 3.871 1.00 . A A . 18 LYS HZ3 1 1
7 3792 1 1 18 LYS N N -1.119 -4.703 2.103 1.00 . A A . 18 LYS N 1 1
7 3793 1 1 18 LYS NZ N 0.864 -10.787 3.159 1.00 . A A . 18 LYS NZ 1 1
7 3794 1 1 18 LYS O O 1.177 -3.955 3.580 1.00 . A A . 18 LYS O 1 1
7 3795 1 1 19 PRO C C 2.239 -4.186 6.530 1.00 . A A . 19 PRO C 1 1
7 3796 1 1 19 PRO CA C 0.900 -3.487 6.322 1.00 . A A . 19 PRO CA 1 1
7 3797 1 1 19 PRO CB C 0.141 -3.381 7.647 1.00 . A A . 19 PRO CB 1 1
7 3798 1 1 19 PRO CD C -1.147 -4.809 6.227 1.00 . A A . 19 PRO CD 1 1
7 3799 1 1 19 PRO CG C -0.764 -4.564 7.661 1.00 . A A . 19 PRO CG 1 1
7 3800 1 1 19 PRO HA H 1.070 -2.497 5.922 1.00 . A A . 19 PRO HA 1 1
7 3801 1 1 19 PRO HB2 H 0.842 -3.409 8.470 1.00 . A A . 19 PRO HB2 1 1
7 3802 1 1 19 PRO HB3 H -0.417 -2.457 7.674 1.00 . A A . 19 PRO HB3 1 1
7 3803 1 1 19 PRO HD2 H -1.261 -5.867 6.042 1.00 . A A . 19 PRO HD2 1 1
7 3804 1 1 19 PRO HD3 H -2.058 -4.282 5.984 1.00 . A A . 19 PRO HD3 1 1
7 3805 1 1 19 PRO HG2 H -0.243 -5.420 8.061 1.00 . A A . 19 PRO HG2 1 1
7 3806 1 1 19 PRO HG3 H -1.643 -4.347 8.251 1.00 . A A . 19 PRO HG3 1 1
7 3807 1 1 19 PRO N N -0.008 -4.262 5.471 1.00 . A A . 19 PRO N 1 1
7 3808 1 1 19 PRO O O 2.415 -5.356 6.189 1.00 . A A . 19 PRO O 1 1
7 3809 1 1 20 PRO C C 2.870 -1.121 6.319 1.00 . A A . 20 PRO C 1 1
7 3810 1 1 20 PRO CA C 3.009 -2.061 7.512 1.00 . A A . 20 PRO CA 1 1
7 3811 1 1 20 PRO CB C 4.280 -1.739 8.300 1.00 . A A . 20 PRO CB 1 1
7 3812 1 1 20 PRO CD C 4.569 -3.932 7.394 1.00 . A A . 20 PRO CD 1 1
7 3813 1 1 20 PRO CG C 5.307 -2.674 7.762 1.00 . A A . 20 PRO CG 1 1
7 3814 1 1 20 PRO HA H 2.147 -1.955 8.155 1.00 . A A . 20 PRO HA 1 1
7 3815 1 1 20 PRO HB2 H 4.559 -0.707 8.133 1.00 . A A . 20 PRO HB2 1 1
7 3816 1 1 20 PRO HB3 H 4.107 -1.905 9.353 1.00 . A A . 20 PRO HB3 1 1
7 3817 1 1 20 PRO HD2 H 5.013 -4.389 6.522 1.00 . A A . 20 PRO HD2 1 1
7 3818 1 1 20 PRO HD3 H 4.565 -4.624 8.224 1.00 . A A . 20 PRO HD3 1 1
7 3819 1 1 20 PRO HG2 H 5.775 -2.245 6.889 1.00 . A A . 20 PRO HG2 1 1
7 3820 1 1 20 PRO HG3 H 6.047 -2.884 8.522 1.00 . A A . 20 PRO HG3 1 1
7 3821 1 1 20 PRO N N 3.207 -3.454 7.102 1.00 . A A . 20 PRO N 1 1
7 3822 1 1 20 PRO O O 2.549 0.058 6.479 1.00 . A A . 20 PRO O 1 1
7 3823 1 1 21 LEU C C 1.751 0.002 3.913 1.00 . A A . 21 LEU C 1 1
7 3824 1 1 21 LEU CA C 3.012 -0.857 3.903 1.00 . A A . 21 LEU CA 1 1
7 3825 1 1 21 LEU CB C 3.012 -1.772 2.677 1.00 . A A . 21 LEU CB 1 1
7 3826 1 1 21 LEU CD1 C 3.926 -3.735 1.416 1.00 . A A . 21 LEU CD1 1 1
7 3827 1 1 21 LEU CD2 C 5.452 -2.328 2.811 1.00 . A A . 21 LEU CD2 1 1
7 3828 1 1 21 LEU CG C 4.048 -2.896 2.678 1.00 . A A . 21 LEU CG 1 1
7 3829 1 1 21 LEU H H 3.362 -2.594 5.061 1.00 . A A . 21 LEU H 1 1
7 3830 1 1 21 LEU HA H 3.874 -0.209 3.858 1.00 . A A . 21 LEU HA 1 1
7 3831 1 1 21 LEU HB2 H 2.034 -2.222 2.601 1.00 . A A . 21 LEU HB2 1 1
7 3832 1 1 21 LEU HB3 H 3.191 -1.157 1.807 1.00 . A A . 21 LEU HB3 1 1
7 3833 1 1 21 LEU HD11 H 4.828 -4.313 1.280 1.00 . A A . 21 LEU HD11 1 1
7 3834 1 1 21 LEU HD12 H 3.784 -3.085 0.564 1.00 . A A . 21 LEU HD12 1 1
7 3835 1 1 21 LEU HD13 H 3.082 -4.401 1.506 1.00 . A A . 21 LEU HD13 1 1
7 3836 1 1 21 LEU HD21 H 5.481 -1.629 3.633 1.00 . A A . 21 LEU HD21 1 1
7 3837 1 1 21 LEU HD22 H 5.722 -1.818 1.896 1.00 . A A . 21 LEU HD22 1 1
7 3838 1 1 21 LEU HD23 H 6.150 -3.130 2.994 1.00 . A A . 21 LEU HD23 1 1
7 3839 1 1 21 LEU HG H 3.867 -3.543 3.527 1.00 . A A . 21 LEU HG 1 1
7 3840 1 1 21 LEU N N 3.111 -1.649 5.124 1.00 . A A . 21 LEU N 1 1
7 3841 1 1 21 LEU O O 0.695 -0.432 4.376 1.00 . A A . 21 LEU O 1 1
7 3842 1 1 22 LYS C C 0.532 2.666 1.922 1.00 . A A . 22 LYS C 1 1
7 3843 1 1 22 LYS CA C 0.736 2.138 3.339 1.00 . A A . 22 LYS CA 1 1
7 3844 1 1 22 LYS CB C 0.955 3.307 4.303 1.00 . A A . 22 LYS CB 1 1
7 3845 1 1 22 LYS CD C -0.405 3.042 6.398 1.00 . A A . 22 LYS CD 1 1
7 3846 1 1 22 LYS CE C -0.312 3.136 7.914 1.00 . A A . 22 LYS CE 1 1
7 3847 1 1 22 LYS CG C 0.969 2.896 5.765 1.00 . A A . 22 LYS CG 1 1
7 3848 1 1 22 LYS H H 2.735 1.507 3.040 1.00 . A A . 22 LYS H 1 1
7 3849 1 1 22 LYS HA H -0.148 1.596 3.639 1.00 . A A . 22 LYS HA 1 1
7 3850 1 1 22 LYS HB2 H 1.900 3.776 4.073 1.00 . A A . 22 LYS HB2 1 1
7 3851 1 1 22 LYS HB3 H 0.162 4.028 4.161 1.00 . A A . 22 LYS HB3 1 1
7 3852 1 1 22 LYS HD2 H -0.871 3.940 6.021 1.00 . A A . 22 LYS HD2 1 1
7 3853 1 1 22 LYS HD3 H -1.006 2.184 6.136 1.00 . A A . 22 LYS HD3 1 1
7 3854 1 1 22 LYS HE2 H 0.030 2.189 8.300 1.00 . A A . 22 LYS HE2 1 1
7 3855 1 1 22 LYS HE3 H 0.400 3.907 8.170 1.00 . A A . 22 LYS HE3 1 1
7 3856 1 1 22 LYS HG2 H 1.277 1.863 5.836 1.00 . A A . 22 LYS HG2 1 1
7 3857 1 1 22 LYS HG3 H 1.671 3.520 6.299 1.00 . A A . 22 LYS HG3 1 1
7 3858 1 1 22 LYS HZ1 H -1.723 4.496 8.639 1.00 . A A . 22 LYS HZ1 1 1
7 3859 1 1 22 LYS HZ2 H -1.704 3.021 9.467 1.00 . A A . 22 LYS HZ2 1 1
7 3860 1 1 22 LYS HZ3 H -2.401 3.119 7.928 1.00 . A A . 22 LYS HZ3 1 1
7 3861 1 1 22 LYS N N 1.867 1.220 3.395 1.00 . A A . 22 LYS N 1 1
7 3862 1 1 22 LYS NZ N -1.626 3.465 8.531 1.00 . A A . 22 LYS NZ 1 1
7 3863 1 1 22 LYS O O 1.459 2.665 1.109 1.00 . A A . 22 LYS O 1 1
7 3864 1 1 23 CYS C C -0.954 5.172 0.313 1.00 . A A . 23 CYS C 1 1
7 3865 1 1 23 CYS CA C -1.008 3.647 0.314 1.00 . A A . 23 CYS CA 1 1
7 3866 1 1 23 CYS CB C -2.398 3.176 -0.120 1.00 . A A . 23 CYS CB 1 1
7 3867 1 1 23 CYS H H -1.380 3.091 2.322 1.00 . A A . 23 CYS H 1 1
7 3868 1 1 23 CYS HA H -0.276 3.273 -0.385 1.00 . A A . 23 CYS HA 1 1
7 3869 1 1 23 CYS HB2 H -3.123 3.492 0.615 1.00 . A A . 23 CYS HB2 1 1
7 3870 1 1 23 CYS HB3 H -2.639 3.623 -1.073 1.00 . A A . 23 CYS HB3 1 1
7 3871 1 1 23 CYS N N -0.683 3.116 1.632 1.00 . A A . 23 CYS N 1 1
7 3872 1 1 23 CYS O O -1.374 5.819 1.273 1.00 . A A . 23 CYS O 1 1
7 3873 1 1 23 CYS SG S -2.546 1.370 -0.301 1.00 . A A . 23 CYS SG 1 1
7 3874 1 1 24 ASN C C -1.051 7.684 -2.143 1.00 . A A . 24 ASN C 1 1
7 3875 1 1 24 ASN CA C -0.324 7.189 -0.895 1.00 . A A . 24 ASN CA 1 1
7 3876 1 1 24 ASN CB C 1.147 7.607 -0.951 1.00 . A A . 24 ASN CB 1 1
7 3877 1 1 24 ASN CG C 1.784 7.305 -2.294 1.00 . A A . 24 ASN CG 1 1
7 3878 1 1 24 ASN H H -0.116 5.171 -1.502 1.00 . A A . 24 ASN H 1 1
7 3879 1 1 24 ASN HA H -0.783 7.633 -0.025 1.00 . A A . 24 ASN HA 1 1
7 3880 1 1 24 ASN HB2 H 1.220 8.670 -0.770 1.00 . A A . 24 ASN HB2 1 1
7 3881 1 1 24 ASN HB3 H 1.695 7.077 -0.186 1.00 . A A . 24 ASN HB3 1 1
7 3882 1 1 24 ASN HD21 H 1.809 5.362 -1.874 1.00 . A A . 24 ASN HD21 1 1
7 3883 1 1 24 ASN HD22 H 2.453 5.807 -3.414 1.00 . A A . 24 ASN HD22 1 1
7 3884 1 1 24 ASN N N -0.434 5.740 -0.770 1.00 . A A . 24 ASN N 1 1
7 3885 1 1 24 ASN ND2 N 2.041 6.029 -2.553 1.00 . A A . 24 ASN ND2 1 1
7 3886 1 1 24 ASN O O -1.805 6.940 -2.771 1.00 . A A . 24 ASN O 1 1
7 3887 1 1 24 ASN OD1 O 2.042 8.211 -3.087 1.00 . A A . 24 ASN OD1 1 1
7 3888 1 1 25 LYS C C -1.146 8.724 -4.921 1.00 . A A . 25 LYS C 1 1
7 3889 1 1 25 LYS CA C -1.450 9.538 -3.667 1.00 . A A . 25 LYS CA 1 1
7 3890 1 1 25 LYS CB C -0.970 10.979 -3.854 1.00 . A A . 25 LYS CB 1 1
7 3891 1 1 25 LYS CD C -0.636 13.235 -2.800 1.00 . A A . 25 LYS CD 1 1
7 3892 1 1 25 LYS CE C -1.314 14.178 -3.782 1.00 . A A . 25 LYS CE 1 1
7 3893 1 1 25 LYS CG C -1.363 11.904 -2.715 1.00 . A A . 25 LYS CG 1 1
7 3894 1 1 25 LYS H H -0.208 9.486 -1.954 1.00 . A A . 25 LYS H 1 1
7 3895 1 1 25 LYS HA H -2.517 9.542 -3.505 1.00 . A A . 25 LYS HA 1 1
7 3896 1 1 25 LYS HB2 H 0.107 10.980 -3.934 1.00 . A A . 25 LYS HB2 1 1
7 3897 1 1 25 LYS HB3 H -1.391 11.371 -4.769 1.00 . A A . 25 LYS HB3 1 1
7 3898 1 1 25 LYS HD2 H -0.629 13.696 -1.823 1.00 . A A . 25 LYS HD2 1 1
7 3899 1 1 25 LYS HD3 H 0.380 13.060 -3.125 1.00 . A A . 25 LYS HD3 1 1
7 3900 1 1 25 LYS HE2 H -0.593 14.909 -4.117 1.00 . A A . 25 LYS HE2 1 1
7 3901 1 1 25 LYS HE3 H -1.664 13.605 -4.628 1.00 . A A . 25 LYS HE3 1 1
7 3902 1 1 25 LYS HG2 H -2.427 12.083 -2.759 1.00 . A A . 25 LYS HG2 1 1
7 3903 1 1 25 LYS HG3 H -1.116 11.429 -1.776 1.00 . A A . 25 LYS HG3 1 1
7 3904 1 1 25 LYS HZ1 H -2.789 14.376 -2.317 1.00 . A A . 25 LYS HZ1 1 1
7 3905 1 1 25 LYS HZ2 H -3.258 14.942 -3.840 1.00 . A A . 25 LYS HZ2 1 1
7 3906 1 1 25 LYS HZ3 H -2.193 15.851 -2.890 1.00 . A A . 25 LYS HZ3 1 1
7 3907 1 1 25 LYS N N -0.819 8.943 -2.495 1.00 . A A . 25 LYS N 1 1
7 3908 1 1 25 LYS NZ N -2.470 14.886 -3.164 1.00 . A A . 25 LYS NZ 1 1
7 3909 1 1 25 LYS O O -1.900 8.760 -5.893 1.00 . A A . 25 LYS O 1 1
7 3910 1 1 26 ALA C C -0.379 5.831 -6.019 1.00 . A A . 26 ALA C 1 1
7 3911 1 1 26 ALA CA C 0.362 7.165 -6.023 1.00 . A A . 26 ALA CA 1 1
7 3912 1 1 26 ALA CB C 1.866 6.935 -6.003 1.00 . A A . 26 ALA CB 1 1
7 3913 1 1 26 ALA H H 0.521 8.003 -4.087 1.00 . A A . 26 ALA H 1 1
7 3914 1 1 26 ALA HA H 0.116 7.698 -6.929 1.00 . A A . 26 ALA HA 1 1
7 3915 1 1 26 ALA HB1 H 2.215 6.926 -4.981 1.00 . A A . 26 ALA HB1 1 1
7 3916 1 1 26 ALA HB2 H 2.091 5.987 -6.469 1.00 . A A . 26 ALA HB2 1 1
7 3917 1 1 26 ALA HB3 H 2.357 7.729 -6.545 1.00 . A A . 26 ALA HB3 1 1
7 3918 1 1 26 ALA N N -0.038 7.990 -4.890 1.00 . A A . 26 ALA N 1 1
7 3919 1 1 26 ALA O O -0.026 4.913 -6.759 1.00 . A A . 26 ALA O 1 1
7 3920 1 1 27 GLN C C -1.306 3.277 -5.209 1.00 . A A . 27 GLN C 1 1
7 3921 1 1 27 GLN CA C -2.195 4.511 -5.082 1.00 . A A . 27 GLN CA 1 1
7 3922 1 1 27 GLN CB C -3.277 4.487 -6.164 1.00 . A A . 27 GLN CB 1 1
7 3923 1 1 27 GLN CD C -3.894 5.004 -8.558 1.00 . A A . 27 GLN CD 1 1
7 3924 1 1 27 GLN CG C -2.785 4.944 -7.527 1.00 . A A . 27 GLN CG 1 1
7 3925 1 1 27 GLN H H -1.639 6.498 -4.618 1.00 . A A . 27 GLN H 1 1
7 3926 1 1 27 GLN HA H -2.668 4.499 -4.113 1.00 . A A . 27 GLN HA 1 1
7 3927 1 1 27 GLN HB2 H -3.652 3.479 -6.259 1.00 . A A . 27 GLN HB2 1 1
7 3928 1 1 27 GLN HB3 H -4.085 5.136 -5.861 1.00 . A A . 27 GLN HB3 1 1
7 3929 1 1 27 GLN HE21 H -4.807 6.440 -7.529 1.00 . A A . 27 GLN HE21 1 1
7 3930 1 1 27 GLN HE22 H -5.592 5.945 -8.986 1.00 . A A . 27 GLN HE22 1 1
7 3931 1 1 27 GLN HG2 H -2.353 5.930 -7.428 1.00 . A A . 27 GLN HG2 1 1
7 3932 1 1 27 GLN HG3 H -2.029 4.254 -7.872 1.00 . A A . 27 GLN HG3 1 1
7 3933 1 1 27 GLN N N -1.406 5.732 -5.183 1.00 . A A . 27 GLN N 1 1
7 3934 1 1 27 GLN NE2 N -4.863 5.885 -8.335 1.00 . A A . 27 GLN NE2 1 1
7 3935 1 1 27 GLN O O -1.583 2.380 -6.005 1.00 . A A . 27 GLN O 1 1
7 3936 1 1 27 GLN OE1 O -3.882 4.266 -9.544 1.00 . A A . 27 GLN OE1 1 1
7 3937 1 1 28 ILE C C 1.116 1.726 -3.032 1.00 . A A . 28 ILE C 1 1
7 3938 1 1 28 ILE CA C 0.690 2.116 -4.443 1.00 . A A . 28 ILE CA 1 1
7 3939 1 1 28 ILE CB C 1.944 2.440 -5.275 1.00 . A A . 28 ILE CB 1 1
7 3940 1 1 28 ILE CD1 C 3.973 3.976 -5.346 1.00 . A A . 28 ILE CD1 1 1
7 3941 1 1 28 ILE CG1 C 2.589 3.736 -4.782 1.00 . A A . 28 ILE CG1 1 1
7 3942 1 1 28 ILE CG2 C 1.588 2.547 -6.750 1.00 . A A . 28 ILE CG2 1 1
7 3943 1 1 28 ILE H H -0.072 3.985 -3.805 1.00 . A A . 28 ILE H 1 1
7 3944 1 1 28 ILE HA H 0.185 1.277 -4.899 1.00 . A A . 28 ILE HA 1 1
7 3945 1 1 28 ILE HB H 2.646 1.629 -5.157 1.00 . A A . 28 ILE HB 1 1
7 3946 1 1 28 ILE HD11 H 4.486 4.711 -4.745 1.00 . A A . 28 ILE HD11 1 1
7 3947 1 1 28 ILE HD12 H 4.531 3.050 -5.333 1.00 . A A . 28 ILE HD12 1 1
7 3948 1 1 28 ILE HD13 H 3.892 4.332 -6.362 1.00 . A A . 28 ILE HD13 1 1
7 3949 1 1 28 ILE HG12 H 1.968 4.571 -5.065 1.00 . A A . 28 ILE HG12 1 1
7 3950 1 1 28 ILE HG13 H 2.670 3.702 -3.705 1.00 . A A . 28 ILE HG13 1 1
7 3951 1 1 28 ILE HG21 H 2.104 3.389 -7.185 1.00 . A A . 28 ILE HG21 1 1
7 3952 1 1 28 ILE HG22 H 1.885 1.642 -7.258 1.00 . A A . 28 ILE HG22 1 1
7 3953 1 1 28 ILE HG23 H 0.522 2.685 -6.855 1.00 . A A . 28 ILE HG23 1 1
7 3954 1 1 28 ILE N N -0.239 3.240 -4.420 1.00 . A A . 28 ILE N 1 1
7 3955 1 1 28 ILE O O 0.838 2.440 -2.068 1.00 . A A . 28 ILE O 1 1
7 3956 1 1 29 CYS C C 3.656 0.644 -1.312 1.00 . A A . 29 CYS C 1 1
7 3957 1 1 29 CYS CA C 2.263 0.103 -1.626 1.00 . A A . 29 CYS CA 1 1
7 3958 1 1 29 CYS CB C 2.283 -1.426 -1.609 1.00 . A A . 29 CYS CB 1 1
7 3959 1 1 29 CYS H H 1.986 0.064 -3.724 1.00 . A A . 29 CYS H 1 1
7 3960 1 1 29 CYS HA H 1.576 0.454 -0.871 1.00 . A A . 29 CYS HA 1 1
7 3961 1 1 29 CYS HB2 H 3.142 -1.773 -2.165 1.00 . A A . 29 CYS HB2 1 1
7 3962 1 1 29 CYS HB3 H 2.360 -1.767 -0.587 1.00 . A A . 29 CYS HB3 1 1
7 3963 1 1 29 CYS N N 1.796 0.589 -2.918 1.00 . A A . 29 CYS N 1 1
7 3964 1 1 29 CYS O O 4.612 0.386 -2.043 1.00 . A A . 29 CYS O 1 1
7 3965 1 1 29 CYS SG S 0.803 -2.197 -2.341 1.00 . A A . 29 CYS SG 1 1
7 3966 1 1 30 VAL C C 5.147 2.028 1.710 1.00 . A A . 30 VAL C 1 1
7 3967 1 1 30 VAL CA C 5.035 1.973 0.190 1.00 . A A . 30 VAL CA 1 1
7 3968 1 1 30 VAL CB C 5.218 3.392 -0.379 1.00 . A A . 30 VAL CB 1 1
7 3969 1 1 30 VAL CG1 C 3.963 4.223 -0.160 1.00 . A A . 30 VAL CG1 1 1
7 3970 1 1 30 VAL CG2 C 6.429 4.064 0.250 1.00 . A A . 30 VAL CG2 1 1
7 3971 1 1 30 VAL H H 2.961 1.566 0.321 1.00 . A A . 30 VAL H 1 1
7 3972 1 1 30 VAL HA H 5.825 1.346 -0.198 1.00 . A A . 30 VAL HA 1 1
7 3973 1 1 30 VAL HB H 5.390 3.311 -1.443 1.00 . A A . 30 VAL HB 1 1
7 3974 1 1 30 VAL HG11 H 4.239 5.248 0.035 1.00 . A A . 30 VAL HG11 1 1
7 3975 1 1 30 VAL HG12 H 3.343 4.177 -1.044 1.00 . A A . 30 VAL HG12 1 1
7 3976 1 1 30 VAL HG13 H 3.415 3.829 0.683 1.00 . A A . 30 VAL HG13 1 1
7 3977 1 1 30 VAL HG21 H 6.185 4.378 1.253 1.00 . A A . 30 VAL HG21 1 1
7 3978 1 1 30 VAL HG22 H 7.254 3.367 0.281 1.00 . A A . 30 VAL HG22 1 1
7 3979 1 1 30 VAL HG23 H 6.709 4.925 -0.339 1.00 . A A . 30 VAL HG23 1 1
7 3980 1 1 30 VAL N N 3.760 1.396 -0.221 1.00 . A A . 30 VAL N 1 1
7 3981 1 1 30 VAL O O 4.195 2.389 2.401 1.00 . A A . 30 VAL O 1 1
7 3982 1 1 31 ASP C C 6.149 3.016 4.271 1.00 . A A . 31 ASP C 1 1
7 3983 1 1 31 ASP CA C 6.558 1.678 3.662 1.00 . A A . 31 ASP CA 1 1
7 3984 1 1 31 ASP CB C 8.032 1.398 3.958 1.00 . A A . 31 ASP CB 1 1
7 3985 1 1 31 ASP CG C 8.229 0.133 4.770 1.00 . A A . 31 ASP CG 1 1
7 3986 1 1 31 ASP H H 7.040 1.390 1.621 1.00 . A A . 31 ASP H 1 1
7 3987 1 1 31 ASP HA H 5.957 0.898 4.104 1.00 . A A . 31 ASP HA 1 1
7 3988 1 1 31 ASP HB2 H 8.566 1.291 3.024 1.00 . A A . 31 ASP HB2 1 1
7 3989 1 1 31 ASP HB3 H 8.446 2.228 4.511 1.00 . A A . 31 ASP HB3 1 1
7 3990 1 1 31 ASP N N 6.318 1.668 2.224 1.00 . A A . 31 ASP N 1 1
7 3991 1 1 31 ASP O O 6.261 4.071 3.646 1.00 . A A . 31 ASP O 1 1
7 3992 1 1 31 ASP OD1 O 7.793 -0.942 4.307 1.00 . A A . 31 ASP OD1 1 1
7 3993 1 1 31 ASP OD2 O 8.819 0.218 5.867 1.00 . A A . 31 ASP OD2 1 1
7 3994 1 1 32 PRO C C 6.396 5.077 6.622 1.00 . A A . 32 PRO C 1 1
7 3995 1 1 32 PRO CA C 5.228 4.173 6.242 1.00 . A A . 32 PRO CA 1 1
7 3996 1 1 32 PRO CB C 4.558 3.609 7.498 1.00 . A A . 32 PRO CB 1 1
7 3997 1 1 32 PRO CD C 5.503 1.751 6.326 1.00 . A A . 32 PRO CD 1 1
7 3998 1 1 32 PRO CG C 5.196 2.277 7.701 1.00 . A A . 32 PRO CG 1 1
7 3999 1 1 32 PRO HA H 4.508 4.740 5.672 1.00 . A A . 32 PRO HA 1 1
7 4000 1 1 32 PRO HB2 H 4.743 4.268 8.334 1.00 . A A . 32 PRO HB2 1 1
7 4001 1 1 32 PRO HB3 H 3.496 3.516 7.332 1.00 . A A . 32 PRO HB3 1 1
7 4002 1 1 32 PRO HD2 H 6.415 1.175 6.339 1.00 . A A . 32 PRO HD2 1 1
7 4003 1 1 32 PRO HD3 H 4.681 1.154 5.959 1.00 . A A . 32 PRO HD3 1 1
7 4004 1 1 32 PRO HG2 H 6.104 2.389 8.272 1.00 . A A . 32 PRO HG2 1 1
7 4005 1 1 32 PRO HG3 H 4.510 1.617 8.211 1.00 . A A . 32 PRO HG3 1 1
7 4006 1 1 32 PRO N N 5.664 2.973 5.521 1.00 . A A . 32 PRO N 1 1
7 4007 1 1 32 PRO O O 6.339 6.292 6.438 1.00 . A A . 32 PRO O 1 1
7 4008 1 1 33 ASN C C 9.668 5.271 6.435 1.00 . A A . 33 ASN C 1 1
7 4009 1 1 33 ASN CA C 8.638 5.227 7.560 1.00 . A A . 33 ASN CA 1 1
7 4010 1 1 33 ASN CB C 9.259 4.603 8.811 1.00 . A A . 33 ASN CB 1 1
7 4011 1 1 33 ASN CG C 8.330 4.661 10.008 1.00 . A A . 33 ASN CG 1 1
7 4012 1 1 33 ASN H H 7.442 3.503 7.275 1.00 . A A . 33 ASN H 1 1
7 4013 1 1 33 ASN HA H 8.327 6.236 7.787 1.00 . A A . 33 ASN HA 1 1
7 4014 1 1 33 ASN HB2 H 9.493 3.567 8.611 1.00 . A A . 33 ASN HB2 1 1
7 4015 1 1 33 ASN HB3 H 10.167 5.133 9.057 1.00 . A A . 33 ASN HB3 1 1
7 4016 1 1 33 ASN HD21 H 7.967 2.711 9.850 1.00 . A A . 33 ASN HD21 1 1
7 4017 1 1 33 ASN HD22 H 7.153 3.525 11.139 1.00 . A A . 33 ASN HD22 1 1
7 4018 1 1 33 ASN N N 7.456 4.475 7.154 1.00 . A A . 33 ASN N 1 1
7 4019 1 1 33 ASN ND2 N 7.759 3.517 10.369 1.00 . A A . 33 ASN ND2 1 1
7 4020 1 1 33 ASN O O 10.864 5.090 6.665 1.00 . A A . 33 ASN O 1 1
7 4021 1 1 33 ASN OD1 O 8.127 5.720 10.601 1.00 . A A . 33 ASN OD1 1 1
7 4022 1 1 34 LYS C C 10.517 7.018 3.794 1.00 . A A . 34 LYS C 1 1
7 4023 1 1 34 LYS CA C 10.073 5.581 4.055 1.00 . A A . 34 LYS CA 1 1
7 4024 1 1 34 LYS CB C 9.363 5.024 2.819 1.00 . A A . 34 LYS CB 1 1
7 4025 1 1 34 LYS CD C 9.642 4.563 0.365 1.00 . A A . 34 LYS CD 1 1
7 4026 1 1 34 LYS CE C 10.601 5.006 -0.730 1.00 . A A . 34 LYS CE 1 1
7 4027 1 1 34 LYS CG C 10.315 4.563 1.728 1.00 . A A . 34 LYS CG 1 1
7 4028 1 1 34 LYS H H 8.231 5.648 5.096 1.00 . A A . 34 LYS H 1 1
7 4029 1 1 34 LYS HA H 10.945 4.980 4.261 1.00 . A A . 34 LYS HA 1 1
7 4030 1 1 34 LYS HB2 H 8.755 4.182 3.117 1.00 . A A . 34 LYS HB2 1 1
7 4031 1 1 34 LYS HB3 H 8.724 5.792 2.409 1.00 . A A . 34 LYS HB3 1 1
7 4032 1 1 34 LYS HD2 H 9.296 3.565 0.143 1.00 . A A . 34 LYS HD2 1 1
7 4033 1 1 34 LYS HD3 H 8.800 5.241 0.390 1.00 . A A . 34 LYS HD3 1 1
7 4034 1 1 34 LYS HE2 H 10.046 5.134 -1.646 1.00 . A A . 34 LYS HE2 1 1
7 4035 1 1 34 LYS HE3 H 11.044 5.949 -0.442 1.00 . A A . 34 LYS HE3 1 1
7 4036 1 1 34 LYS HG2 H 11.164 5.229 1.698 1.00 . A A . 34 LYS HG2 1 1
7 4037 1 1 34 LYS HG3 H 10.648 3.560 1.954 1.00 . A A . 34 LYS HG3 1 1
7 4038 1 1 34 LYS HZ1 H 11.603 3.232 -0.269 1.00 . A A . 34 LYS HZ1 1 1
7 4039 1 1 34 LYS HZ2 H 12.615 4.462 -0.838 1.00 . A A . 34 LYS HZ2 1 1
7 4040 1 1 34 LYS HZ3 H 11.617 3.620 -1.915 1.00 . A A . 34 LYS HZ3 1 1
7 4041 1 1 34 LYS N N 9.196 5.512 5.216 1.00 . A A . 34 LYS N 1 1
7 4042 1 1 34 LYS NZ N 11.685 4.010 -0.953 1.00 . A A . 34 LYS NZ 1 1
7 4043 1 1 34 LYS O O 11.708 7.293 3.652 1.00 . A A . 34 LYS O 1 1
7 4044 1 1 35 GLY C C 8.705 10.080 2.869 1.00 . A A . 35 GLY C 1 1
7 4045 1 1 35 GLY CA C 9.864 9.326 3.491 1.00 . A A . 35 GLY CA 1 1
7 4046 1 1 35 GLY H H 8.620 7.652 3.855 1.00 . A A . 35 GLY H 1 1
7 4047 1 1 35 GLY HA2 H 10.123 9.794 4.429 1.00 . A A . 35 GLY HA2 1 1
7 4048 1 1 35 GLY HA3 H 10.714 9.382 2.827 1.00 . A A . 35 GLY HA3 1 1
7 4049 1 1 35 GLY N N 9.551 7.929 3.734 1.00 . A A . 35 GLY N 1 1
7 4050 1 1 35 GLY O O 8.554 11.283 3.082 1.00 . A A . 35 GLY O 1 1
7 4051 1 1 36 TRP C C 5.840 10.684 2.457 1.00 . A A . 36 TRP C 1 1
7 4052 1 1 36 TRP CA C 6.737 9.984 1.442 1.00 . A A . 36 TRP CA 1 1
7 4053 1 1 36 TRP CB C 5.938 8.925 0.681 1.00 . A A . 36 TRP CB 1 1
7 4054 1 1 36 TRP CD1 C 5.716 6.875 2.202 1.00 . A A . 36 TRP CD1 1 1
7 4055 1 1 36 TRP CD2 C 3.822 8.043 1.949 1.00 . A A . 36 TRP CD2 1 1
7 4056 1 1 36 TRP CE2 C 3.566 6.950 2.801 1.00 . A A . 36 TRP CE2 1 1
7 4057 1 1 36 TRP CE3 C 2.777 8.919 1.647 1.00 . A A . 36 TRP CE3 1 1
7 4058 1 1 36 TRP CG C 5.203 7.976 1.578 1.00 . A A . 36 TRP CG 1 1
7 4059 1 1 36 TRP CH2 C 1.304 7.588 3.038 1.00 . A A . 36 TRP CH2 1 1
7 4060 1 1 36 TRP CZ2 C 2.309 6.714 3.351 1.00 . A A . 36 TRP CZ2 1 1
7 4061 1 1 36 TRP CZ3 C 1.530 8.683 2.193 1.00 . A A . 36 TRP CZ3 1 1
7 4062 1 1 36 TRP H H 8.061 8.416 1.967 1.00 . A A . 36 TRP H 1 1
7 4063 1 1 36 TRP HA H 7.107 10.716 0.740 1.00 . A A . 36 TRP HA 1 1
7 4064 1 1 36 TRP HB2 H 5.212 9.416 0.049 1.00 . A A . 36 TRP HB2 1 1
7 4065 1 1 36 TRP HB3 H 6.612 8.349 0.065 1.00 . A A . 36 TRP HB3 1 1
7 4066 1 1 36 TRP HD1 H 6.743 6.551 2.118 1.00 . A A . 36 TRP HD1 1 1
7 4067 1 1 36 TRP HE1 H 4.860 5.443 3.477 1.00 . A A . 36 TRP HE1 1 1
7 4068 1 1 36 TRP HE3 H 2.931 9.768 0.997 1.00 . A A . 36 TRP HE3 1 1
7 4069 1 1 36 TRP HH2 H 0.315 7.442 3.441 1.00 . A A . 36 TRP HH2 1 1
7 4070 1 1 36 TRP HZ2 H 2.120 5.875 4.004 1.00 . A A . 36 TRP HZ2 1 1
7 4071 1 1 36 TRP HZ3 H 0.709 9.350 1.970 1.00 . A A . 36 TRP HZ3 1 1
7 4072 1 1 36 TRP N N 7.888 9.372 2.098 1.00 . A A . 36 TRP N 1 1
7 4073 1 1 36 TRP NE1 N 4.737 6.254 2.939 1.00 . A A . 36 TRP NE1 1 1
7 4074 1 1 36 TRP O O 5.061 11.569 2.104 1.00 . A A . 36 TRP O 1 1
8 4075 1 1 1 ASP C C -11.840 -8.450 -2.624 1.00 . A A . 1 ASP C 1 1
8 4076 1 1 1 ASP CA C -13.014 -7.735 -1.960 1.00 . A A . 1 ASP CA 1 1
8 4077 1 1 1 ASP CB C -12.825 -7.720 -0.442 1.00 . A A . 1 ASP CB 1 1
8 4078 1 1 1 ASP CG C -11.784 -6.711 0.002 1.00 . A A . 1 ASP CG 1 1
8 4079 1 1 1 ASP H1 H -14.512 -9.229 -1.885 1.00 . A A . 1 ASP H1 1 1
8 4080 1 1 1 ASP HA H -13.049 -6.718 -2.319 1.00 . A A . 1 ASP HA 1 1
8 4081 1 1 1 ASP HB2 H -13.765 -7.470 0.029 1.00 . A A . 1 ASP HB2 1 1
8 4082 1 1 1 ASP HB3 H -12.513 -8.701 -0.115 1.00 . A A . 1 ASP HB3 1 1
8 4083 1 1 1 ASP N N -14.277 -8.377 -2.307 1.00 . A A . 1 ASP N 1 1
8 4084 1 1 1 ASP O O -11.921 -9.637 -2.939 1.00 . A A . 1 ASP O 1 1
8 4085 1 1 1 ASP OD1 O -12.114 -5.509 0.067 1.00 . A A . 1 ASP OD1 1 1
8 4086 1 1 1 ASP OD2 O -10.639 -7.125 0.283 1.00 . A A . 1 ASP OD2 1 1
8 4087 1 1 2 PHE C C -8.475 -8.548 -2.428 1.00 . A A . 2 PHE C 1 1
8 4088 1 1 2 PHE CA C -9.562 -8.281 -3.464 1.00 . A A . 2 PHE CA 1 1
8 4089 1 1 2 PHE CB C -9.034 -7.334 -4.544 1.00 . A A . 2 PHE CB 1 1
8 4090 1 1 2 PHE CD1 C -9.683 -8.791 -6.481 1.00 . A A . 2 PHE CD1 1 1
8 4091 1 1 2 PHE CD2 C -10.267 -6.480 -6.556 1.00 . A A . 2 PHE CD2 1 1
8 4092 1 1 2 PHE CE1 C -10.272 -8.983 -7.717 1.00 . A A . 2 PHE CE1 1 1
8 4093 1 1 2 PHE CE2 C -10.858 -6.666 -7.791 1.00 . A A . 2 PHE CE2 1 1
8 4094 1 1 2 PHE CG C -9.674 -7.539 -5.887 1.00 . A A . 2 PHE CG 1 1
8 4095 1 1 2 PHE CZ C -10.859 -7.919 -8.373 1.00 . A A . 2 PHE CZ 1 1
8 4096 1 1 2 PHE H H -10.749 -6.776 -2.563 1.00 . A A . 2 PHE H 1 1
8 4097 1 1 2 PHE HA H -9.843 -9.217 -3.923 1.00 . A A . 2 PHE HA 1 1
8 4098 1 1 2 PHE HB2 H -9.220 -6.315 -4.241 1.00 . A A . 2 PHE HB2 1 1
8 4099 1 1 2 PHE HB3 H -7.971 -7.485 -4.655 1.00 . A A . 2 PHE HB3 1 1
8 4100 1 1 2 PHE HD1 H -9.224 -9.625 -5.969 1.00 . A A . 2 PHE HD1 1 1
8 4101 1 1 2 PHE HD2 H -10.266 -5.499 -6.102 1.00 . A A . 2 PHE HD2 1 1
8 4102 1 1 2 PHE HE1 H -10.271 -9.963 -8.169 1.00 . A A . 2 PHE HE1 1 1
8 4103 1 1 2 PHE HE2 H -11.316 -5.832 -8.302 1.00 . A A . 2 PHE HE2 1 1
8 4104 1 1 2 PHE HZ H -11.320 -8.067 -9.339 1.00 . A A . 2 PHE HZ 1 1
8 4105 1 1 2 PHE N N -10.752 -7.718 -2.836 1.00 . A A . 2 PHE N 1 1
8 4106 1 1 2 PHE O O -8.479 -7.994 -1.329 1.00 . A A . 2 PHE O 1 1
8 4107 1 1 3 PRO C C -5.423 -8.629 -1.708 1.00 . A A . 3 PRO C 1 1
8 4108 1 1 3 PRO CA C -6.406 -9.778 -1.903 1.00 . A A . 3 PRO CA 1 1
8 4109 1 1 3 PRO CB C -5.732 -10.939 -2.638 1.00 . A A . 3 PRO CB 1 1
8 4110 1 1 3 PRO CD C -7.449 -10.116 -4.081 1.00 . A A . 3 PRO CD 1 1
8 4111 1 1 3 PRO CG C -6.079 -10.733 -4.072 1.00 . A A . 3 PRO CG 1 1
8 4112 1 1 3 PRO HA H -6.758 -10.116 -0.939 1.00 . A A . 3 PRO HA 1 1
8 4113 1 1 3 PRO HB2 H -4.663 -10.897 -2.479 1.00 . A A . 3 PRO HB2 1 1
8 4114 1 1 3 PRO HB3 H -6.119 -11.878 -2.270 1.00 . A A . 3 PRO HB3 1 1
8 4115 1 1 3 PRO HD2 H -7.544 -9.419 -4.901 1.00 . A A . 3 PRO HD2 1 1
8 4116 1 1 3 PRO HD3 H -8.208 -10.882 -4.146 1.00 . A A . 3 PRO HD3 1 1
8 4117 1 1 3 PRO HG2 H -5.364 -10.066 -4.530 1.00 . A A . 3 PRO HG2 1 1
8 4118 1 1 3 PRO HG3 H -6.092 -11.682 -4.587 1.00 . A A . 3 PRO HG3 1 1
8 4119 1 1 3 PRO N N -7.519 -9.418 -2.786 1.00 . A A . 3 PRO N 1 1
8 4120 1 1 3 PRO O O -5.427 -7.659 -2.469 1.00 . A A . 3 PRO O 1 1
8 4121 1 1 4 LEU C C -2.463 -7.733 -1.417 1.00 . A A . 4 LEU C 1 1
8 4122 1 1 4 LEU CA C -3.593 -7.711 -0.392 1.00 . A A . 4 LEU CA 1 1
8 4123 1 1 4 LEU CB C -3.024 -7.908 1.014 1.00 . A A . 4 LEU CB 1 1
8 4124 1 1 4 LEU CD1 C -3.450 -8.550 3.400 1.00 . A A . 4 LEU CD1 1 1
8 4125 1 1 4 LEU CD2 C -4.508 -6.491 2.455 1.00 . A A . 4 LEU CD2 1 1
8 4126 1 1 4 LEU CG C -4.043 -7.908 2.155 1.00 . A A . 4 LEU CG 1 1
8 4127 1 1 4 LEU H H -4.626 -9.537 -0.116 1.00 . A A . 4 LEU H 1 1
8 4128 1 1 4 LEU HA H -4.088 -6.753 -0.441 1.00 . A A . 4 LEU HA 1 1
8 4129 1 1 4 LEU HB2 H -2.509 -8.855 1.033 1.00 . A A . 4 LEU HB2 1 1
8 4130 1 1 4 LEU HB3 H -2.318 -7.111 1.199 1.00 . A A . 4 LEU HB3 1 1
8 4131 1 1 4 LEU HD11 H -2.966 -7.794 4.000 1.00 . A A . 4 LEU HD11 1 1
8 4132 1 1 4 LEU HD12 H -2.726 -9.297 3.109 1.00 . A A . 4 LEU HD12 1 1
8 4133 1 1 4 LEU HD13 H -4.237 -9.016 3.974 1.00 . A A . 4 LEU HD13 1 1
8 4134 1 1 4 LEU HD21 H -5.391 -6.525 3.076 1.00 . A A . 4 LEU HD21 1 1
8 4135 1 1 4 LEU HD22 H -4.740 -5.984 1.529 1.00 . A A . 4 LEU HD22 1 1
8 4136 1 1 4 LEU HD23 H -3.724 -5.956 2.972 1.00 . A A . 4 LEU HD23 1 1
8 4137 1 1 4 LEU HG H -4.906 -8.488 1.859 1.00 . A A . 4 LEU HG 1 1
8 4138 1 1 4 LEU N N -4.582 -8.742 -0.687 1.00 . A A . 4 LEU N 1 1
8 4139 1 1 4 LEU O O -2.173 -8.769 -2.013 1.00 . A A . 4 LEU O 1 1
8 4140 1 1 5 SER C C 0.610 -6.384 -1.844 1.00 . A A . 5 SER C 1 1
8 4141 1 1 5 SER CA C -0.731 -6.468 -2.568 1.00 . A A . 5 SER CA 1 1
8 4142 1 1 5 SER CB C -0.923 -5.236 -3.454 1.00 . A A . 5 SER CB 1 1
8 4143 1 1 5 SER H H -2.106 -5.790 -1.108 1.00 . A A . 5 SER H 1 1
8 4144 1 1 5 SER HA H -0.737 -7.352 -3.187 1.00 . A A . 5 SER HA 1 1
8 4145 1 1 5 SER HB2 H -0.464 -4.381 -2.983 1.00 . A A . 5 SER HB2 1 1
8 4146 1 1 5 SER HB3 H -0.459 -5.411 -4.415 1.00 . A A . 5 SER HB3 1 1
8 4147 1 1 5 SER HG H -2.397 -4.304 -4.346 1.00 . A A . 5 SER HG 1 1
8 4148 1 1 5 SER N N -1.829 -6.582 -1.614 1.00 . A A . 5 SER N 1 1
8 4149 1 1 5 SER O O 0.665 -6.141 -0.639 1.00 . A A . 5 SER O 1 1
8 4150 1 1 5 SER OG O -2.299 -4.962 -3.655 1.00 . A A . 5 SER OG 1 1
8 4151 1 1 6 LYS C C 3.618 -5.128 -2.143 1.00 . A A . 6 LYS C 1 1
8 4152 1 1 6 LYS CA C 3.034 -6.532 -2.025 1.00 . A A . 6 LYS CA 1 1
8 4153 1 1 6 LYS CB C 3.947 -7.538 -2.729 1.00 . A A . 6 LYS CB 1 1
8 4154 1 1 6 LYS CD C 4.406 -8.173 -5.116 1.00 . A A . 6 LYS CD 1 1
8 4155 1 1 6 LYS CE C 5.757 -8.858 -5.255 1.00 . A A . 6 LYS CE 1 1
8 4156 1 1 6 LYS CG C 4.449 -7.061 -4.081 1.00 . A A . 6 LYS CG 1 1
8 4157 1 1 6 LYS H H 1.582 -6.775 -3.547 1.00 . A A . 6 LYS H 1 1
8 4158 1 1 6 LYS HA H 2.963 -6.793 -0.979 1.00 . A A . 6 LYS HA 1 1
8 4159 1 1 6 LYS HB2 H 4.803 -7.732 -2.099 1.00 . A A . 6 LYS HB2 1 1
8 4160 1 1 6 LYS HB3 H 3.402 -8.459 -2.875 1.00 . A A . 6 LYS HB3 1 1
8 4161 1 1 6 LYS HD2 H 3.673 -8.906 -4.814 1.00 . A A . 6 LYS HD2 1 1
8 4162 1 1 6 LYS HD3 H 4.125 -7.753 -6.071 1.00 . A A . 6 LYS HD3 1 1
8 4163 1 1 6 LYS HE2 H 5.903 -9.132 -6.288 1.00 . A A . 6 LYS HE2 1 1
8 4164 1 1 6 LYS HE3 H 6.529 -8.165 -4.954 1.00 . A A . 6 LYS HE3 1 1
8 4165 1 1 6 LYS HG2 H 3.826 -6.245 -4.419 1.00 . A A . 6 LYS HG2 1 1
8 4166 1 1 6 LYS HG3 H 5.468 -6.718 -3.976 1.00 . A A . 6 LYS HG3 1 1
8 4167 1 1 6 LYS HZ1 H 4.926 -10.561 -4.376 1.00 . A A . 6 LYS HZ1 1 1
8 4168 1 1 6 LYS HZ2 H 6.133 -9.828 -3.443 1.00 . A A . 6 LYS HZ2 1 1
8 4169 1 1 6 LYS HZ3 H 6.551 -10.736 -4.808 1.00 . A A . 6 LYS HZ3 1 1
8 4170 1 1 6 LYS N N 1.691 -6.586 -2.591 1.00 . A A . 6 LYS N 1 1
8 4171 1 1 6 LYS NZ N 5.848 -10.081 -4.411 1.00 . A A . 6 LYS NZ 1 1
8 4172 1 1 6 LYS O O 3.004 -4.238 -2.730 1.00 . A A . 6 LYS O 1 1
8 4173 1 1 7 GLU C C 5.548 -3.117 -3.059 1.00 . A A . 7 GLU C 1 1
8 4174 1 1 7 GLU CA C 5.475 -3.643 -1.627 1.00 . A A . 7 GLU CA 1 1
8 4175 1 1 7 GLU CB C 6.884 -3.748 -1.038 1.00 . A A . 7 GLU CB 1 1
8 4176 1 1 7 GLU CD C 8.767 -5.428 -1.171 1.00 . A A . 7 GLU CD 1 1
8 4177 1 1 7 GLU CG C 7.866 -4.479 -1.939 1.00 . A A . 7 GLU CG 1 1
8 4178 1 1 7 GLU H H 5.248 -5.688 -1.129 1.00 . A A . 7 GLU H 1 1
8 4179 1 1 7 GLU HA H 4.898 -2.952 -1.032 1.00 . A A . 7 GLU HA 1 1
8 4180 1 1 7 GLU HB2 H 7.262 -2.752 -0.860 1.00 . A A . 7 GLU HB2 1 1
8 4181 1 1 7 GLU HB3 H 6.829 -4.276 -0.098 1.00 . A A . 7 GLU HB3 1 1
8 4182 1 1 7 GLU HG2 H 7.311 -5.047 -2.669 1.00 . A A . 7 GLU HG2 1 1
8 4183 1 1 7 GLU HG3 H 8.483 -3.750 -2.443 1.00 . A A . 7 GLU HG3 1 1
8 4184 1 1 7 GLU N N 4.808 -4.939 -1.583 1.00 . A A . 7 GLU N 1 1
8 4185 1 1 7 GLU O O 5.820 -3.870 -3.994 1.00 . A A . 7 GLU O 1 1
8 4186 1 1 7 GLU OE1 O 8.251 -6.156 -0.296 1.00 . A A . 7 GLU OE1 1 1
8 4187 1 1 7 GLU OE2 O 9.984 -5.442 -1.443 1.00 . A A . 7 GLU OE2 1 1
8 4188 1 1 8 TYR C C 4.355 -1.870 -5.486 1.00 . A A . 8 TYR C 1 1
8 4189 1 1 8 TYR CA C 5.339 -1.194 -4.534 1.00 . A A . 8 TYR CA 1 1
8 4190 1 1 8 TYR CB C 6.753 -1.257 -5.116 1.00 . A A . 8 TYR CB 1 1
8 4191 1 1 8 TYR CD1 C 7.678 0.414 -3.466 1.00 . A A . 8 TYR CD1 1 1
8 4192 1 1 8 TYR CD2 C 8.976 -1.526 -3.950 1.00 . A A . 8 TYR CD2 1 1
8 4193 1 1 8 TYR CE1 C 8.653 0.854 -2.591 1.00 . A A . 8 TYR CE1 1 1
8 4194 1 1 8 TYR CE2 C 9.956 -1.094 -3.076 1.00 . A A . 8 TYR CE2 1 1
8 4195 1 1 8 TYR CG C 7.822 -0.781 -4.160 1.00 . A A . 8 TYR CG 1 1
8 4196 1 1 8 TYR CZ C 9.789 0.096 -2.400 1.00 . A A . 8 TYR CZ 1 1
8 4197 1 1 8 TYR H H 5.094 -1.273 -2.435 1.00 . A A . 8 TYR H 1 1
8 4198 1 1 8 TYR HA H 5.055 -0.159 -4.417 1.00 . A A . 8 TYR HA 1 1
8 4199 1 1 8 TYR HB2 H 6.979 -2.278 -5.384 1.00 . A A . 8 TYR HB2 1 1
8 4200 1 1 8 TYR HB3 H 6.799 -0.639 -6.000 1.00 . A A . 8 TYR HB3 1 1
8 4201 1 1 8 TYR HD1 H 6.787 1.006 -3.618 1.00 . A A . 8 TYR HD1 1 1
8 4202 1 1 8 TYR HD2 H 9.103 -2.457 -4.482 1.00 . A A . 8 TYR HD2 1 1
8 4203 1 1 8 TYR HE1 H 8.524 1.786 -2.060 1.00 . A A . 8 TYR HE1 1 1
8 4204 1 1 8 TYR HE2 H 10.846 -1.687 -2.927 1.00 . A A . 8 TYR HE2 1 1
8 4205 1 1 8 TYR HH H 11.344 1.147 -1.981 1.00 . A A . 8 TYR HH 1 1
8 4206 1 1 8 TYR N N 5.304 -1.822 -3.219 1.00 . A A . 8 TYR N 1 1
8 4207 1 1 8 TYR O O 4.738 -2.353 -6.551 1.00 . A A . 8 TYR O 1 1
8 4208 1 1 8 TYR OH O 10.763 0.530 -1.529 1.00 . A A . 8 TYR OH 1 1
8 4209 1 1 9 GLU C C 0.797 -1.639 -5.951 1.00 . A A . 9 GLU C 1 1
8 4210 1 1 9 GLU CA C 2.047 -2.515 -5.909 1.00 . A A . 9 GLU CA 1 1
8 4211 1 1 9 GLU CB C 1.694 -3.900 -5.365 1.00 . A A . 9 GLU CB 1 1
8 4212 1 1 9 GLU CD C 2.040 -5.131 -7.544 1.00 . A A . 9 GLU CD 1 1
8 4213 1 1 9 GLU CG C 1.085 -4.826 -6.406 1.00 . A A . 9 GLU CG 1 1
8 4214 1 1 9 GLU H H 2.843 -1.496 -4.232 1.00 . A A . 9 GLU H 1 1
8 4215 1 1 9 GLU HA H 2.432 -2.619 -6.912 1.00 . A A . 9 GLU HA 1 1
8 4216 1 1 9 GLU HB2 H 2.592 -4.363 -4.983 1.00 . A A . 9 GLU HB2 1 1
8 4217 1 1 9 GLU HB3 H 0.987 -3.786 -4.557 1.00 . A A . 9 GLU HB3 1 1
8 4218 1 1 9 GLU HG2 H 0.811 -5.753 -5.927 1.00 . A A . 9 GLU HG2 1 1
8 4219 1 1 9 GLU HG3 H 0.202 -4.357 -6.812 1.00 . A A . 9 GLU HG3 1 1
8 4220 1 1 9 GLU N N 3.086 -1.898 -5.092 1.00 . A A . 9 GLU N 1 1
8 4221 1 1 9 GLU O O 0.546 -0.853 -5.038 1.00 . A A . 9 GLU O 1 1
8 4222 1 1 9 GLU OE1 O 3.263 -5.175 -7.298 1.00 . A A . 9 GLU OE1 1 1
8 4223 1 1 9 GLU OE2 O 1.562 -5.329 -8.681 1.00 . A A . 9 GLU OE2 1 1
8 4224 1 1 10 SER C C -2.081 -1.099 -5.939 1.00 . A A . 10 SER C 1 1
8 4225 1 1 10 SER CA C -1.203 -1.002 -7.183 1.00 . A A . 10 SER CA 1 1
8 4226 1 1 10 SER CB C -1.980 -1.484 -8.410 1.00 . A A . 10 SER CB 1 1
8 4227 1 1 10 SER H H 0.272 -2.425 -7.714 1.00 . A A . 10 SER H 1 1
8 4228 1 1 10 SER HA H -0.920 0.030 -7.329 1.00 . A A . 10 SER HA 1 1
8 4229 1 1 10 SER HB2 H -2.260 -2.517 -8.272 1.00 . A A . 10 SER HB2 1 1
8 4230 1 1 10 SER HB3 H -2.869 -0.882 -8.527 1.00 . A A . 10 SER HB3 1 1
8 4231 1 1 10 SER HG H -1.772 -1.267 -10.345 1.00 . A A . 10 SER HG 1 1
8 4232 1 1 10 SER N N 0.019 -1.782 -7.018 1.00 . A A . 10 SER N 1 1
8 4233 1 1 10 SER O O -2.194 -2.161 -5.326 1.00 . A A . 10 SER O 1 1
8 4234 1 1 10 SER OG O -1.196 -1.376 -9.585 1.00 . A A . 10 SER OG 1 1
8 4235 1 1 11 CYS C C -4.969 0.537 -4.780 1.00 . A A . 11 CYS C 1 1
8 4236 1 1 11 CYS CA C -3.570 0.060 -4.401 1.00 . A A . 11 CYS CA 1 1
8 4237 1 1 11 CYS CB C -2.976 0.981 -3.333 1.00 . A A . 11 CYS CB 1 1
8 4238 1 1 11 CYS H H -2.572 0.833 -6.101 1.00 . A A . 11 CYS H 1 1
8 4239 1 1 11 CYS HA H -3.640 -0.941 -4.002 1.00 . A A . 11 CYS HA 1 1
8 4240 1 1 11 CYS HB2 H -1.942 0.713 -3.172 1.00 . A A . 11 CYS HB2 1 1
8 4241 1 1 11 CYS HB3 H -3.027 2.003 -3.682 1.00 . A A . 11 CYS HB3 1 1
8 4242 1 1 11 CYS N N -2.701 0.017 -5.571 1.00 . A A . 11 CYS N 1 1
8 4243 1 1 11 CYS O O -5.862 0.609 -3.935 1.00 . A A . 11 CYS O 1 1
8 4244 1 1 11 CYS SG S -3.827 0.899 -1.725 1.00 . A A . 11 CYS SG 1 1
8 4245 1 1 12 VAL C C -7.583 0.484 -5.992 1.00 . A A . 12 VAL C 1 1
8 4246 1 1 12 VAL CA C -6.443 1.331 -6.546 1.00 . A A . 12 VAL CA 1 1
8 4247 1 1 12 VAL CB C -6.500 1.305 -8.085 1.00 . A A . 12 VAL CB 1 1
8 4248 1 1 12 VAL CG1 C -7.822 1.873 -8.581 1.00 . A A . 12 VAL CG1 1 1
8 4249 1 1 12 VAL CG2 C -5.327 2.073 -8.675 1.00 . A A . 12 VAL CG2 1 1
8 4250 1 1 12 VAL H H -4.403 0.784 -6.681 1.00 . A A . 12 VAL H 1 1
8 4251 1 1 12 VAL HA H -6.574 2.352 -6.219 1.00 . A A . 12 VAL HA 1 1
8 4252 1 1 12 VAL HB H -6.432 0.277 -8.411 1.00 . A A . 12 VAL HB 1 1
8 4253 1 1 12 VAL HG11 H -8.474 1.063 -8.875 1.00 . A A . 12 VAL HG11 1 1
8 4254 1 1 12 VAL HG12 H -8.288 2.441 -7.788 1.00 . A A . 12 VAL HG12 1 1
8 4255 1 1 12 VAL HG13 H -7.642 2.519 -9.428 1.00 . A A . 12 VAL HG13 1 1
8 4256 1 1 12 VAL HG21 H -4.510 1.392 -8.861 1.00 . A A . 12 VAL HG21 1 1
8 4257 1 1 12 VAL HG22 H -5.629 2.535 -9.604 1.00 . A A . 12 VAL HG22 1 1
8 4258 1 1 12 VAL HG23 H -5.011 2.836 -7.980 1.00 . A A . 12 VAL HG23 1 1
8 4259 1 1 12 VAL N N -5.153 0.862 -6.056 1.00 . A A . 12 VAL N 1 1
8 4260 1 1 12 VAL O O -7.749 -0.676 -6.371 1.00 . A A . 12 VAL O 1 1
8 4261 1 1 13 ARG C C -10.280 -0.405 -5.536 1.00 . A A . 13 ARG C 1 1
8 4262 1 1 13 ARG CA C -9.490 0.371 -4.486 1.00 . A A . 13 ARG CA 1 1
8 4263 1 1 13 ARG CB C -10.410 1.362 -3.769 1.00 . A A . 13 ARG CB 1 1
8 4264 1 1 13 ARG CD C -11.107 2.268 -1.531 1.00 . A A . 13 ARG CD 1 1
8 4265 1 1 13 ARG CG C -9.966 1.692 -2.354 1.00 . A A . 13 ARG CG 1 1
8 4266 1 1 13 ARG CZ C -12.607 4.216 -1.590 1.00 . A A . 13 ARG CZ 1 1
8 4267 1 1 13 ARG H H -8.183 1.998 -4.831 1.00 . A A . 13 ARG H 1 1
8 4268 1 1 13 ARG HA H -9.095 -0.327 -3.762 1.00 . A A . 13 ARG HA 1 1
8 4269 1 1 13 ARG HB2 H -10.441 2.280 -4.336 1.00 . A A . 13 ARG HB2 1 1
8 4270 1 1 13 ARG HB3 H -11.404 0.943 -3.723 1.00 . A A . 13 ARG HB3 1 1
8 4271 1 1 13 ARG HD2 H -11.951 1.598 -1.592 1.00 . A A . 13 ARG HD2 1 1
8 4272 1 1 13 ARG HD3 H -10.787 2.352 -0.504 1.00 . A A . 13 ARG HD3 1 1
8 4273 1 1 13 ARG HE H -10.945 4.024 -2.676 1.00 . A A . 13 ARG HE 1 1
8 4274 1 1 13 ARG HG2 H -9.613 0.789 -1.877 1.00 . A A . 13 ARG HG2 1 1
8 4275 1 1 13 ARG HG3 H -9.164 2.414 -2.397 1.00 . A A . 13 ARG HG3 1 1
8 4276 1 1 13 ARG HH11 H -13.171 2.746 -0.323 1.00 . A A . 13 ARG HH11 1 1
8 4277 1 1 13 ARG HH12 H -14.219 4.124 -0.374 1.00 . A A . 13 ARG HH12 1 1
8 4278 1 1 13 ARG HH21 H -12.318 5.844 -2.752 1.00 . A A . 13 ARG HH21 1 1
8 4279 1 1 13 ARG HH22 H -13.734 5.886 -1.757 1.00 . A A . 13 ARG HH22 1 1
8 4280 1 1 13 ARG N N -8.366 1.072 -5.093 1.00 . A A . 13 ARG N 1 1
8 4281 1 1 13 ARG NE N -11.515 3.587 -2.009 1.00 . A A . 13 ARG NE 1 1
8 4282 1 1 13 ARG NH1 N -13.398 3.648 -0.689 1.00 . A A . 13 ARG NH1 1 1
8 4283 1 1 13 ARG NH2 N -12.912 5.413 -2.072 1.00 . A A . 13 ARG NH2 1 1
8 4284 1 1 13 ARG O O -10.254 -0.089 -6.726 1.00 . A A . 13 ARG O 1 1
8 4285 1 1 14 PRO C C -9.713 -2.415 -3.197 1.00 . A A . 14 PRO C 1 1
8 4286 1 1 14 PRO CA C -11.038 -1.830 -3.674 1.00 . A A . 14 PRO CA 1 1
8 4287 1 1 14 PRO CB C -12.139 -2.892 -3.626 1.00 . A A . 14 PRO CB 1 1
8 4288 1 1 14 PRO CD C -11.830 -2.324 -5.927 1.00 . A A . 14 PRO CD 1 1
8 4289 1 1 14 PRO CG C -12.180 -3.457 -5.004 1.00 . A A . 14 PRO CG 1 1
8 4290 1 1 14 PRO HA H -11.311 -0.997 -3.043 1.00 . A A . 14 PRO HA 1 1
8 4291 1 1 14 PRO HB2 H -11.883 -3.647 -2.895 1.00 . A A . 14 PRO HB2 1 1
8 4292 1 1 14 PRO HB3 H -13.078 -2.431 -3.360 1.00 . A A . 14 PRO HB3 1 1
8 4293 1 1 14 PRO HD2 H -11.270 -2.688 -6.776 1.00 . A A . 14 PRO HD2 1 1
8 4294 1 1 14 PRO HD3 H -12.724 -1.813 -6.254 1.00 . A A . 14 PRO HD3 1 1
8 4295 1 1 14 PRO HG2 H -11.458 -4.253 -5.096 1.00 . A A . 14 PRO HG2 1 1
8 4296 1 1 14 PRO HG3 H -13.174 -3.823 -5.220 1.00 . A A . 14 PRO HG3 1 1
8 4297 1 1 14 PRO N N -10.999 -1.445 -5.088 1.00 . A A . 14 PRO N 1 1
8 4298 1 1 14 PRO O O -9.533 -2.680 -2.008 1.00 . A A . 14 PRO O 1 1
8 4299 1 1 15 ARG C C -6.905 -2.507 -2.555 1.00 . A A . 15 ARG C 1 1
8 4300 1 1 15 ARG CA C -7.479 -3.167 -3.805 1.00 . A A . 15 ARG CA 1 1
8 4301 1 1 15 ARG CB C -6.517 -2.983 -4.980 1.00 . A A . 15 ARG CB 1 1
8 4302 1 1 15 ARG CD C -6.026 -3.392 -7.410 1.00 . A A . 15 ARG CD 1 1
8 4303 1 1 15 ARG CG C -7.049 -3.529 -6.294 1.00 . A A . 15 ARG CG 1 1
8 4304 1 1 15 ARG CZ C -5.716 -4.291 -9.677 1.00 . A A . 15 ARG CZ 1 1
8 4305 1 1 15 ARG H H -8.990 -2.382 -5.061 1.00 . A A . 15 ARG H 1 1
8 4306 1 1 15 ARG HA H -7.604 -4.223 -3.615 1.00 . A A . 15 ARG HA 1 1
8 4307 1 1 15 ARG HB2 H -6.320 -1.929 -5.107 1.00 . A A . 15 ARG HB2 1 1
8 4308 1 1 15 ARG HB3 H -5.590 -3.489 -4.753 1.00 . A A . 15 ARG HB3 1 1
8 4309 1 1 15 ARG HD2 H -6.125 -2.412 -7.853 1.00 . A A . 15 ARG HD2 1 1
8 4310 1 1 15 ARG HD3 H -5.036 -3.497 -6.988 1.00 . A A . 15 ARG HD3 1 1
8 4311 1 1 15 ARG HE H -6.723 -5.203 -8.217 1.00 . A A . 15 ARG HE 1 1
8 4312 1 1 15 ARG HG2 H -7.289 -4.574 -6.168 1.00 . A A . 15 ARG HG2 1 1
8 4313 1 1 15 ARG HG3 H -7.940 -2.984 -6.565 1.00 . A A . 15 ARG HG3 1 1
8 4314 1 1 15 ARG HH11 H -4.856 -2.492 -9.351 1.00 . A A . 15 ARG HH11 1 1
8 4315 1 1 15 ARG HH12 H -4.645 -3.137 -10.945 1.00 . A A . 15 ARG HH12 1 1
8 4316 1 1 15 ARG HH21 H -6.453 -6.062 -10.312 1.00 . A A . 15 ARG HH21 1 1
8 4317 1 1 15 ARG HH22 H -5.554 -5.167 -11.491 1.00 . A A . 15 ARG HH22 1 1
8 4318 1 1 15 ARG N N -8.788 -2.613 -4.131 1.00 . A A . 15 ARG N 1 1
8 4319 1 1 15 ARG NE N -6.208 -4.401 -8.448 1.00 . A A . 15 ARG NE 1 1
8 4320 1 1 15 ARG NH1 N -5.015 -3.218 -10.019 1.00 . A A . 15 ARG NH1 1 1
8 4321 1 1 15 ARG NH2 N -5.925 -5.252 -10.567 1.00 . A A . 15 ARG NH2 1 1
8 4322 1 1 15 ARG O O -7.291 -1.394 -2.193 1.00 . A A . 15 ARG O 1 1
8 4323 1 1 16 LYS C C -3.908 -3.160 -0.577 1.00 . A A . 16 LYS C 1 1
8 4324 1 1 16 LYS CA C -5.352 -2.681 -0.688 1.00 . A A . 16 LYS CA 1 1
8 4325 1 1 16 LYS CB C -6.142 -3.116 0.549 1.00 . A A . 16 LYS CB 1 1
8 4326 1 1 16 LYS CD C -8.311 -2.753 1.764 1.00 . A A . 16 LYS CD 1 1
8 4327 1 1 16 LYS CE C -7.964 -2.947 3.231 1.00 . A A . 16 LYS CE 1 1
8 4328 1 1 16 LYS CG C -7.170 -2.095 1.004 1.00 . A A . 16 LYS CG 1 1
8 4329 1 1 16 LYS H H -5.715 -4.080 -2.234 1.00 . A A . 16 LYS H 1 1
8 4330 1 1 16 LYS HA H -5.358 -1.603 -0.747 1.00 . A A . 16 LYS HA 1 1
8 4331 1 1 16 LYS HB2 H -6.656 -4.039 0.326 1.00 . A A . 16 LYS HB2 1 1
8 4332 1 1 16 LYS HB3 H -5.450 -3.286 1.361 1.00 . A A . 16 LYS HB3 1 1
8 4333 1 1 16 LYS HD2 H -9.188 -2.126 1.692 1.00 . A A . 16 LYS HD2 1 1
8 4334 1 1 16 LYS HD3 H -8.518 -3.717 1.320 1.00 . A A . 16 LYS HD3 1 1
8 4335 1 1 16 LYS HE2 H -8.637 -3.679 3.653 1.00 . A A . 16 LYS HE2 1 1
8 4336 1 1 16 LYS HE3 H -6.949 -3.310 3.303 1.00 . A A . 16 LYS HE3 1 1
8 4337 1 1 16 LYS HG2 H -6.688 -1.377 1.652 1.00 . A A . 16 LYS HG2 1 1
8 4338 1 1 16 LYS HG3 H -7.570 -1.589 0.138 1.00 . A A . 16 LYS HG3 1 1
8 4339 1 1 16 LYS HZ1 H -9.024 -1.261 3.860 1.00 . A A . 16 LYS HZ1 1 1
8 4340 1 1 16 LYS HZ2 H -7.361 -1.000 3.686 1.00 . A A . 16 LYS HZ2 1 1
8 4341 1 1 16 LYS HZ3 H -7.948 -1.865 5.017 1.00 . A A . 16 LYS HZ3 1 1
8 4342 1 1 16 LYS N N -5.981 -3.199 -1.897 1.00 . A A . 16 LYS N 1 1
8 4343 1 1 16 LYS NZ N -8.082 -1.679 4.003 1.00 . A A . 16 LYS NZ 1 1
8 4344 1 1 16 LYS O O -3.496 -4.087 -1.275 1.00 . A A . 16 LYS O 1 1
8 4345 1 1 17 CYS C C -1.513 -3.367 1.937 1.00 . A A . 17 CYS C 1 1
8 4346 1 1 17 CYS CA C -1.747 -2.886 0.508 1.00 . A A . 17 CYS CA 1 1
8 4347 1 1 17 CYS CB C -0.840 -1.692 0.205 1.00 . A A . 17 CYS CB 1 1
8 4348 1 1 17 CYS H H -3.531 -1.793 0.832 1.00 . A A . 17 CYS H 1 1
8 4349 1 1 17 CYS HA H -1.510 -3.689 -0.173 1.00 . A A . 17 CYS HA 1 1
8 4350 1 1 17 CYS HB2 H -1.194 -0.833 0.758 1.00 . A A . 17 CYS HB2 1 1
8 4351 1 1 17 CYS HB3 H 0.167 -1.925 0.519 1.00 . A A . 17 CYS HB3 1 1
8 4352 1 1 17 CYS N N -3.144 -2.524 0.304 1.00 . A A . 17 CYS N 1 1
8 4353 1 1 17 CYS O O -1.631 -2.599 2.891 1.00 . A A . 17 CYS O 1 1
8 4354 1 1 17 CYS SG S -0.780 -1.230 -1.556 1.00 . A A . 17 CYS SG 1 1
8 4355 1 1 18 LYS C C 0.072 -4.390 4.176 1.00 . A A . 18 LYS C 1 1
8 4356 1 1 18 LYS CA C -0.924 -5.232 3.387 1.00 . A A . 18 LYS CA 1 1
8 4357 1 1 18 LYS CB C -0.396 -6.660 3.236 1.00 . A A . 18 LYS CB 1 1
8 4358 1 1 18 LYS CD C 0.897 -8.530 4.305 1.00 . A A . 18 LYS CD 1 1
8 4359 1 1 18 LYS CE C 0.026 -9.691 3.847 1.00 . A A . 18 LYS CE 1 1
8 4360 1 1 18 LYS CG C 0.073 -7.277 4.543 1.00 . A A . 18 LYS CG 1 1
8 4361 1 1 18 LYS H H -1.100 -5.210 1.277 1.00 . A A . 18 LYS H 1 1
8 4362 1 1 18 LYS HA H -1.860 -5.259 3.926 1.00 . A A . 18 LYS HA 1 1
8 4363 1 1 18 LYS HB2 H -1.180 -7.281 2.831 1.00 . A A . 18 LYS HB2 1 1
8 4364 1 1 18 LYS HB3 H 0.437 -6.652 2.548 1.00 . A A . 18 LYS HB3 1 1
8 4365 1 1 18 LYS HD2 H 1.635 -8.327 3.543 1.00 . A A . 18 LYS HD2 1 1
8 4366 1 1 18 LYS HD3 H 1.393 -8.806 5.224 1.00 . A A . 18 LYS HD3 1 1
8 4367 1 1 18 LYS HE2 H -0.734 -9.869 4.591 1.00 . A A . 18 LYS HE2 1 1
8 4368 1 1 18 LYS HE3 H -0.441 -9.426 2.911 1.00 . A A . 18 LYS HE3 1 1
8 4369 1 1 18 LYS HG2 H 0.678 -6.557 5.074 1.00 . A A . 18 LYS HG2 1 1
8 4370 1 1 18 LYS HG3 H -0.792 -7.533 5.140 1.00 . A A . 18 LYS HG3 1 1
8 4371 1 1 18 LYS HZ1 H 1.384 -11.135 4.508 1.00 . A A . 18 LYS HZ1 1 1
8 4372 1 1 18 LYS HZ2 H 1.460 -10.834 2.845 1.00 . A A . 18 LYS HZ2 1 1
8 4373 1 1 18 LYS HZ3 H 0.183 -11.742 3.484 1.00 . A A . 18 LYS HZ3 1 1
8 4374 1 1 18 LYS N N -1.178 -4.646 2.076 1.00 . A A . 18 LYS N 1 1
8 4375 1 1 18 LYS NZ N 0.819 -10.938 3.657 1.00 . A A . 18 LYS NZ 1 1
8 4376 1 1 18 LYS O O 1.056 -3.882 3.638 1.00 . A A . 18 LYS O 1 1
8 4377 1 1 19 PRO C C 2.025 -4.139 6.617 1.00 . A A . 19 PRO C 1 1
8 4378 1 1 19 PRO CA C 0.681 -3.460 6.375 1.00 . A A . 19 PRO CA 1 1
8 4379 1 1 19 PRO CB C -0.123 -3.387 7.675 1.00 . A A . 19 PRO CB 1 1
8 4380 1 1 19 PRO CD C -1.338 -4.815 6.193 1.00 . A A . 19 PRO CD 1 1
8 4381 1 1 19 PRO CG C -1.008 -4.586 7.642 1.00 . A A . 19 PRO CG 1 1
8 4382 1 1 19 PRO HA H 0.847 -2.462 5.995 1.00 . A A . 19 PRO HA 1 1
8 4383 1 1 19 PRO HB2 H 0.550 -3.415 8.520 1.00 . A A . 19 PRO HB2 1 1
8 4384 1 1 19 PRO HB3 H -0.697 -2.473 7.697 1.00 . A A . 19 PRO HB3 1 1
8 4385 1 1 19 PRO HD2 H -1.427 -5.872 5.989 1.00 . A A . 19 PRO HD2 1 1
8 4386 1 1 19 PRO HD3 H -2.250 -4.301 5.928 1.00 . A A . 19 PRO HD3 1 1
8 4387 1 1 19 PRO HG2 H -0.485 -5.439 8.047 1.00 . A A . 19 PRO HG2 1 1
8 4388 1 1 19 PRO HG3 H -1.908 -4.393 8.206 1.00 . A A . 19 PRO HG3 1 1
8 4389 1 1 19 PRO N N -0.184 -4.239 5.484 1.00 . A A . 19 PRO N 1 1
8 4390 1 1 19 PRO O O 2.233 -5.300 6.266 1.00 . A A . 19 PRO O 1 1
8 4391 1 1 20 PRO C C 2.607 -1.061 6.472 1.00 . A A . 20 PRO C 1 1
8 4392 1 1 20 PRO CA C 2.724 -2.016 7.655 1.00 . A A . 20 PRO CA 1 1
8 4393 1 1 20 PRO CB C 3.963 -1.684 8.490 1.00 . A A . 20 PRO CB 1 1
8 4394 1 1 20 PRO CD C 4.319 -3.858 7.563 1.00 . A A . 20 PRO CD 1 1
8 4395 1 1 20 PRO CG C 5.023 -2.593 7.974 1.00 . A A . 20 PRO CG 1 1
8 4396 1 1 20 PRO HA H 1.839 -1.934 8.271 1.00 . A A . 20 PRO HA 1 1
8 4397 1 1 20 PRO HB2 H 4.228 -0.645 8.348 1.00 . A A . 20 PRO HB2 1 1
8 4398 1 1 20 PRO HB3 H 3.758 -1.869 9.534 1.00 . A A . 20 PRO HB3 1 1
8 4399 1 1 20 PRO HD2 H 4.800 -4.294 6.699 1.00 . A A . 20 PRO HD2 1 1
8 4400 1 1 20 PRO HD3 H 4.300 -4.562 8.381 1.00 . A A . 20 PRO HD3 1 1
8 4401 1 1 20 PRO HG2 H 5.511 -2.143 7.123 1.00 . A A . 20 PRO HG2 1 1
8 4402 1 1 20 PRO HG3 H 5.740 -2.801 8.754 1.00 . A A . 20 PRO HG3 1 1
8 4403 1 1 20 PRO N N 2.960 -3.400 7.232 1.00 . A A . 20 PRO N 1 1
8 4404 1 1 20 PRO O O 2.260 0.110 6.638 1.00 . A A . 20 PRO O 1 1
8 4405 1 1 21 LEU C C 1.553 0.084 4.050 1.00 . A A . 21 LEU C 1 1
8 4406 1 1 21 LEU CA C 2.825 -0.757 4.066 1.00 . A A . 21 LEU CA 1 1
8 4407 1 1 21 LEU CB C 2.873 -1.654 2.828 1.00 . A A . 21 LEU CB 1 1
8 4408 1 1 21 LEU CD1 C 3.855 -3.583 1.564 1.00 . A A . 21 LEU CD1 1 1
8 4409 1 1 21 LEU CD2 C 5.315 -2.181 3.034 1.00 . A A . 21 LEU CD2 1 1
8 4410 1 1 21 LEU CG C 3.923 -2.766 2.845 1.00 . A A . 21 LEU CG 1 1
8 4411 1 1 21 LEU H H 3.167 -2.505 5.209 1.00 . A A . 21 LEU H 1 1
8 4412 1 1 21 LEU HA H 3.678 -0.096 4.057 1.00 . A A . 21 LEU HA 1 1
8 4413 1 1 21 LEU HB2 H 1.904 -2.116 2.715 1.00 . A A . 21 LEU HB2 1 1
8 4414 1 1 21 LEU HB3 H 3.071 -1.023 1.973 1.00 . A A . 21 LEU HB3 1 1
8 4415 1 1 21 LEU HD11 H 3.002 -4.244 1.604 1.00 . A A . 21 LEU HD11 1 1
8 4416 1 1 21 LEU HD12 H 4.758 -4.168 1.463 1.00 . A A . 21 LEU HD12 1 1
8 4417 1 1 21 LEU HD13 H 3.759 -2.919 0.719 1.00 . A A . 21 LEU HD13 1 1
8 4418 1 1 21 LEU HD21 H 5.784 -2.640 3.894 1.00 . A A . 21 LEU HD21 1 1
8 4419 1 1 21 LEU HD22 H 5.240 -1.116 3.192 1.00 . A A . 21 LEU HD22 1 1
8 4420 1 1 21 LEU HD23 H 5.910 -2.376 2.154 1.00 . A A . 21 LEU HD23 1 1
8 4421 1 1 21 LEU HG H 3.722 -3.429 3.675 1.00 . A A . 21 LEU HG 1 1
8 4422 1 1 21 LEU N N 2.897 -1.566 5.278 1.00 . A A . 21 LEU N 1 1
8 4423 1 1 21 LEU O O 0.481 -0.382 4.437 1.00 . A A . 21 LEU O 1 1
8 4424 1 1 22 LYS C C 0.368 2.783 2.112 1.00 . A A . 22 LYS C 1 1
8 4425 1 1 22 LYS CA C 0.538 2.234 3.524 1.00 . A A . 22 LYS CA 1 1
8 4426 1 1 22 LYS CB C 0.715 3.387 4.514 1.00 . A A . 22 LYS CB 1 1
8 4427 1 1 22 LYS CD C -0.382 2.232 6.456 1.00 . A A . 22 LYS CD 1 1
8 4428 1 1 22 LYS CE C -0.319 1.984 7.956 1.00 . A A . 22 LYS CE 1 1
8 4429 1 1 22 LYS CG C 0.869 2.934 5.955 1.00 . A A . 22 LYS CG 1 1
8 4430 1 1 22 LYS H H 2.558 1.641 3.301 1.00 . A A . 22 LYS H 1 1
8 4431 1 1 22 LYS HA H -0.348 1.676 3.789 1.00 . A A . 22 LYS HA 1 1
8 4432 1 1 22 LYS HB2 H 1.595 3.950 4.240 1.00 . A A . 22 LYS HB2 1 1
8 4433 1 1 22 LYS HB3 H -0.149 4.034 4.453 1.00 . A A . 22 LYS HB3 1 1
8 4434 1 1 22 LYS HD2 H -1.241 2.848 6.240 1.00 . A A . 22 LYS HD2 1 1
8 4435 1 1 22 LYS HD3 H -0.480 1.283 5.948 1.00 . A A . 22 LYS HD3 1 1
8 4436 1 1 22 LYS HE2 H -1.177 1.396 8.246 1.00 . A A . 22 LYS HE2 1 1
8 4437 1 1 22 LYS HE3 H 0.585 1.438 8.179 1.00 . A A . 22 LYS HE3 1 1
8 4438 1 1 22 LYS HG2 H 1.703 2.251 6.021 1.00 . A A . 22 LYS HG2 1 1
8 4439 1 1 22 LYS HG3 H 1.060 3.797 6.576 1.00 . A A . 22 LYS HG3 1 1
8 4440 1 1 22 LYS HZ1 H -0.548 3.069 9.725 1.00 . A A . 22 LYS HZ1 1 1
8 4441 1 1 22 LYS HZ2 H -1.030 3.910 8.340 1.00 . A A . 22 LYS HZ2 1 1
8 4442 1 1 22 LYS HZ3 H 0.616 3.706 8.677 1.00 . A A . 22 LYS HZ3 1 1
8 4443 1 1 22 LYS N N 1.678 1.327 3.596 1.00 . A A . 22 LYS N 1 1
8 4444 1 1 22 LYS NZ N -0.320 3.257 8.728 1.00 . A A . 22 LYS NZ 1 1
8 4445 1 1 22 LYS O O 1.334 2.890 1.356 1.00 . A A . 22 LYS O 1 1
8 4446 1 1 23 CYS C C -1.135 5.198 0.458 1.00 . A A . 23 CYS C 1 1
8 4447 1 1 23 CYS CA C -1.161 3.673 0.440 1.00 . A A . 23 CYS CA 1 1
8 4448 1 1 23 CYS CB C -2.528 3.181 -0.041 1.00 . A A . 23 CYS CB 1 1
8 4449 1 1 23 CYS H H -1.594 3.024 2.408 1.00 . A A . 23 CYS H 1 1
8 4450 1 1 23 CYS HA H -0.402 3.320 -0.241 1.00 . A A . 23 CYS HA 1 1
8 4451 1 1 23 CYS HB2 H -3.280 3.473 0.679 1.00 . A A . 23 CYS HB2 1 1
8 4452 1 1 23 CYS HB3 H -2.752 3.638 -0.993 1.00 . A A . 23 CYS HB3 1 1
8 4453 1 1 23 CYS N N -0.865 3.133 1.762 1.00 . A A . 23 CYS N 1 1
8 4454 1 1 23 CYS O O -1.560 5.826 1.427 1.00 . A A . 23 CYS O 1 1
8 4455 1 1 23 CYS SG S -2.636 1.375 -0.251 1.00 . A A . 23 CYS SG 1 1
8 4456 1 1 24 ASN C C -1.251 7.731 -1.995 1.00 . A A . 24 ASN C 1 1
8 4457 1 1 24 ASN CA C -0.551 7.240 -0.732 1.00 . A A . 24 ASN CA 1 1
8 4458 1 1 24 ASN CB C 0.911 7.691 -0.737 1.00 . A A . 24 ASN CB 1 1
8 4459 1 1 24 ASN CG C 1.604 7.388 -2.051 1.00 . A A . 24 ASN CG 1 1
8 4460 1 1 24 ASN H H -0.310 5.235 -1.363 1.00 . A A . 24 ASN H 1 1
8 4461 1 1 24 ASN HA H -1.046 7.666 0.129 1.00 . A A . 24 ASN HA 1 1
8 4462 1 1 24 ASN HB2 H 0.954 8.756 -0.566 1.00 . A A . 24 ASN HB2 1 1
8 4463 1 1 24 ASN HB3 H 1.441 7.183 0.055 1.00 . A A . 24 ASN HB3 1 1
8 4464 1 1 24 ASN HD21 H 1.579 5.442 -1.645 1.00 . A A . 24 ASN HD21 1 1
8 4465 1 1 24 ASN HD22 H 2.300 5.886 -3.151 1.00 . A A . 24 ASN HD22 1 1
8 4466 1 1 24 ASN N N -0.634 5.788 -0.623 1.00 . A A . 24 ASN N 1 1
8 4467 1 1 24 ASN ND2 N 1.853 6.109 -2.309 1.00 . A A . 24 ASN ND2 1 1
8 4468 1 1 24 ASN O O -1.967 6.979 -2.655 1.00 . A A . 24 ASN O 1 1
8 4469 1 1 24 ASN OD1 O 1.912 8.294 -2.827 1.00 . A A . 24 ASN OD1 1 1
8 4470 1 1 25 LYS C C -1.278 8.805 -4.766 1.00 . A A . 25 LYS C 1 1
8 4471 1 1 25 LYS CA C -1.646 9.594 -3.513 1.00 . A A . 25 LYS CA 1 1
8 4472 1 1 25 LYS CB C -1.200 11.050 -3.665 1.00 . A A . 25 LYS CB 1 1
8 4473 1 1 25 LYS CD C -0.755 13.234 -2.506 1.00 . A A . 25 LYS CD 1 1
8 4474 1 1 25 LYS CE C -0.922 14.025 -1.218 1.00 . A A . 25 LYS CE 1 1
8 4475 1 1 25 LYS CG C -1.488 11.904 -2.443 1.00 . A A . 25 LYS CG 1 1
8 4476 1 1 25 LYS H H -0.457 9.552 -1.762 1.00 . A A . 25 LYS H 1 1
8 4477 1 1 25 LYS HA H -2.717 9.564 -3.387 1.00 . A A . 25 LYS HA 1 1
8 4478 1 1 25 LYS HB2 H -0.137 11.071 -3.851 1.00 . A A . 25 LYS HB2 1 1
8 4479 1 1 25 LYS HB3 H -1.714 11.484 -4.511 1.00 . A A . 25 LYS HB3 1 1
8 4480 1 1 25 LYS HD2 H 0.297 13.048 -2.667 1.00 . A A . 25 LYS HD2 1 1
8 4481 1 1 25 LYS HD3 H -1.149 13.813 -3.329 1.00 . A A . 25 LYS HD3 1 1
8 4482 1 1 25 LYS HE2 H -1.971 14.061 -0.967 1.00 . A A . 25 LYS HE2 1 1
8 4483 1 1 25 LYS HE3 H -0.380 13.524 -0.431 1.00 . A A . 25 LYS HE3 1 1
8 4484 1 1 25 LYS HG2 H -2.551 12.094 -2.390 1.00 . A A . 25 LYS HG2 1 1
8 4485 1 1 25 LYS HG3 H -1.172 11.370 -1.559 1.00 . A A . 25 LYS HG3 1 1
8 4486 1 1 25 LYS HZ1 H -1.201 16.085 -1.428 1.00 . A A . 25 LYS HZ1 1 1
8 4487 1 1 25 LYS HZ2 H 0.185 15.499 -2.201 1.00 . A A . 25 LYS HZ2 1 1
8 4488 1 1 25 LYS HZ3 H 0.161 15.668 -0.517 1.00 . A A . 25 LYS HZ3 1 1
8 4489 1 1 25 LYS N N -1.038 9.001 -2.327 1.00 . A A . 25 LYS N 1 1
8 4490 1 1 25 LYS NZ N -0.408 15.416 -1.351 1.00 . A A . 25 LYS NZ 1 1
8 4491 1 1 25 LYS O O -1.991 8.844 -5.767 1.00 . A A . 25 LYS O 1 1
8 4492 1 1 26 ALA C C -0.406 5.940 -5.870 1.00 . A A . 26 ALA C 1 1
8 4493 1 1 26 ALA CA C 0.302 7.289 -5.829 1.00 . A A . 26 ALA CA 1 1
8 4494 1 1 26 ALA CB C 1.809 7.095 -5.758 1.00 . A A . 26 ALA CB 1 1
8 4495 1 1 26 ALA H H 0.368 8.098 -3.875 1.00 . A A . 26 ALA H 1 1
8 4496 1 1 26 ALA HA H 0.076 7.830 -6.737 1.00 . A A . 26 ALA HA 1 1
8 4497 1 1 26 ALA HB1 H 2.302 7.943 -6.208 1.00 . A A . 26 ALA HB1 1 1
8 4498 1 1 26 ALA HB2 H 2.112 7.008 -4.725 1.00 . A A . 26 ALA HB2 1 1
8 4499 1 1 26 ALA HB3 H 2.081 6.194 -6.290 1.00 . A A . 26 ALA HB3 1 1
8 4500 1 1 26 ALA N N -0.159 8.090 -4.701 1.00 . A A . 26 ALA N 1 1
8 4501 1 1 26 ALA O O -0.007 5.041 -6.610 1.00 . A A . 26 ALA O 1 1
8 4502 1 1 27 GLN C C -1.298 3.351 -5.120 1.00 . A A . 27 GLN C 1 1
8 4503 1 1 27 GLN CA C -2.221 4.561 -5.013 1.00 . A A . 27 GLN CA 1 1
8 4504 1 1 27 GLN CB C -3.260 4.526 -6.136 1.00 . A A . 27 GLN CB 1 1
8 4505 1 1 27 GLN CD C -3.803 5.070 -8.542 1.00 . A A . 27 GLN CD 1 1
8 4506 1 1 27 GLN CG C -2.732 5.026 -7.470 1.00 . A A . 27 GLN CG 1 1
8 4507 1 1 27 GLN H H -1.728 6.556 -4.502 1.00 . A A . 27 GLN H 1 1
8 4508 1 1 27 GLN HA H -2.730 4.527 -4.062 1.00 . A A . 27 GLN HA 1 1
8 4509 1 1 27 GLN HB2 H -3.598 3.508 -6.264 1.00 . A A . 27 GLN HB2 1 1
8 4510 1 1 27 GLN HB3 H -4.100 5.142 -5.851 1.00 . A A . 27 GLN HB3 1 1
8 4511 1 1 27 GLN HE21 H -4.783 6.481 -7.540 1.00 . A A . 27 GLN HE21 1 1
8 4512 1 1 27 GLN HE22 H -5.503 5.979 -9.028 1.00 . A A . 27 GLN HE22 1 1
8 4513 1 1 27 GLN HG2 H -2.338 6.023 -7.336 1.00 . A A . 27 GLN HG2 1 1
8 4514 1 1 27 GLN HG3 H -1.941 4.370 -7.798 1.00 . A A . 27 GLN HG3 1 1
8 4515 1 1 27 GLN N N -1.458 5.803 -5.069 1.00 . A A . 27 GLN N 1 1
8 4516 1 1 27 GLN NE2 N -4.798 5.930 -8.351 1.00 . A A . 27 GLN NE2 1 1
8 4517 1 1 27 GLN O O -1.526 2.455 -5.933 1.00 . A A . 27 GLN O 1 1
8 4518 1 1 27 GLN OE1 O -3.739 4.339 -9.530 1.00 . A A . 27 GLN OE1 1 1
8 4519 1 1 28 ILE C C 1.108 1.857 -2.876 1.00 . A A . 28 ILE C 1 1
8 4520 1 1 28 ILE CA C 0.699 2.232 -4.297 1.00 . A A . 28 ILE CA 1 1
8 4521 1 1 28 ILE CB C 1.962 2.584 -5.106 1.00 . A A . 28 ILE CB 1 1
8 4522 1 1 28 ILE CD1 C 3.988 4.123 -5.071 1.00 . A A . 28 ILE CD1 1 1
8 4523 1 1 28 ILE CG1 C 2.568 3.895 -4.602 1.00 . A A . 28 ILE CG1 1 1
8 4524 1 1 28 ILE CG2 C 1.629 2.684 -6.587 1.00 . A A . 28 ILE CG2 1 1
8 4525 1 1 28 ILE H H -0.130 4.076 -3.669 1.00 . A A . 28 ILE H 1 1
8 4526 1 1 28 ILE HA H 0.224 1.380 -4.760 1.00 . A A . 28 ILE HA 1 1
8 4527 1 1 28 ILE HB H 2.679 1.789 -4.975 1.00 . A A . 28 ILE HB 1 1
8 4528 1 1 28 ILE HD11 H 3.978 4.488 -6.087 1.00 . A A . 28 ILE HD11 1 1
8 4529 1 1 28 ILE HD12 H 4.466 4.851 -4.431 1.00 . A A . 28 ILE HD12 1 1
8 4530 1 1 28 ILE HD13 H 4.536 3.194 -5.027 1.00 . A A . 28 ILE HD13 1 1
8 4531 1 1 28 ILE HG12 H 1.968 4.720 -4.951 1.00 . A A . 28 ILE HG12 1 1
8 4532 1 1 28 ILE HG13 H 2.572 3.888 -3.521 1.00 . A A . 28 ILE HG13 1 1
8 4533 1 1 28 ILE HG21 H 2.249 1.994 -7.142 1.00 . A A . 28 ILE HG21 1 1
8 4534 1 1 28 ILE HG22 H 0.589 2.435 -6.741 1.00 . A A . 28 ILE HG22 1 1
8 4535 1 1 28 ILE HG23 H 1.814 3.690 -6.932 1.00 . A A . 28 ILE HG23 1 1
8 4536 1 1 28 ILE N N -0.257 3.332 -4.294 1.00 . A A . 28 ILE N 1 1
8 4537 1 1 28 ILE O O 0.793 2.566 -1.919 1.00 . A A . 28 ILE O 1 1
8 4538 1 1 29 CYS C C 3.640 0.847 -1.105 1.00 . A A . 29 CYS C 1 1
8 4539 1 1 29 CYS CA C 2.269 0.269 -1.442 1.00 . A A . 29 CYS CA 1 1
8 4540 1 1 29 CYS CB C 2.327 -1.260 -1.420 1.00 . A A . 29 CYS CB 1 1
8 4541 1 1 29 CYS H H 2.035 0.216 -3.546 1.00 . A A . 29 CYS H 1 1
8 4542 1 1 29 CYS HA H 1.558 0.605 -0.702 1.00 . A A . 29 CYS HA 1 1
8 4543 1 1 29 CYS HB2 H 3.217 -1.586 -1.937 1.00 . A A . 29 CYS HB2 1 1
8 4544 1 1 29 CYS HB3 H 2.369 -1.595 -0.394 1.00 . A A . 29 CYS HB3 1 1
8 4545 1 1 29 CYS N N 1.814 0.740 -2.745 1.00 . A A . 29 CYS N 1 1
8 4546 1 1 29 CYS O O 4.617 0.611 -1.816 1.00 . A A . 29 CYS O 1 1
8 4547 1 1 29 CYS SG S 0.899 -2.069 -2.211 1.00 . A A . 29 CYS SG 1 1
8 4548 1 1 30 VAL C C 5.035 2.284 1.942 1.00 . A A . 30 VAL C 1 1
8 4549 1 1 30 VAL CA C 4.958 2.211 0.421 1.00 . A A . 30 VAL CA 1 1
8 4550 1 1 30 VAL CB C 5.122 3.629 -0.159 1.00 . A A . 30 VAL CB 1 1
8 4551 1 1 30 VAL CG1 C 5.365 3.568 -1.659 1.00 . A A . 30 VAL CG1 1 1
8 4552 1 1 30 VAL CG2 C 3.900 4.478 0.157 1.00 . A A . 30 VAL CG2 1 1
8 4553 1 1 30 VAL H H 2.894 1.753 0.514 1.00 . A A . 30 VAL H 1 1
8 4554 1 1 30 VAL HA H 5.771 1.600 0.058 1.00 . A A . 30 VAL HA 1 1
8 4555 1 1 30 VAL HB H 5.983 4.088 0.305 1.00 . A A . 30 VAL HB 1 1
8 4556 1 1 30 VAL HG11 H 4.418 3.527 -2.177 1.00 . A A . 30 VAL HG11 1 1
8 4557 1 1 30 VAL HG12 H 5.910 4.447 -1.971 1.00 . A A . 30 VAL HG12 1 1
8 4558 1 1 30 VAL HG13 H 5.943 2.685 -1.893 1.00 . A A . 30 VAL HG13 1 1
8 4559 1 1 30 VAL HG21 H 3.871 4.687 1.216 1.00 . A A . 30 VAL HG21 1 1
8 4560 1 1 30 VAL HG22 H 3.955 5.408 -0.391 1.00 . A A . 30 VAL HG22 1 1
8 4561 1 1 30 VAL HG23 H 3.006 3.944 -0.129 1.00 . A A . 30 VAL HG23 1 1
8 4562 1 1 30 VAL N N 3.706 1.602 -0.013 1.00 . A A . 30 VAL N 1 1
8 4563 1 1 30 VAL O O 4.168 2.870 2.591 1.00 . A A . 30 VAL O 1 1
8 4564 1 1 31 ASP C C 6.142 3.094 4.517 1.00 . A A . 31 ASP C 1 1
8 4565 1 1 31 ASP CA C 6.272 1.684 3.950 1.00 . A A . 31 ASP CA 1 1
8 4566 1 1 31 ASP CB C 7.642 1.102 4.303 1.00 . A A . 31 ASP CB 1 1
8 4567 1 1 31 ASP CG C 7.710 -0.396 4.083 1.00 . A A . 31 ASP CG 1 1
8 4568 1 1 31 ASP H H 6.737 1.235 1.934 1.00 . A A . 31 ASP H 1 1
8 4569 1 1 31 ASP HA H 5.505 1.062 4.385 1.00 . A A . 31 ASP HA 1 1
8 4570 1 1 31 ASP HB2 H 8.395 1.572 3.686 1.00 . A A . 31 ASP HB2 1 1
8 4571 1 1 31 ASP HB3 H 7.856 1.306 5.341 1.00 . A A . 31 ASP HB3 1 1
8 4572 1 1 31 ASP N N 6.080 1.686 2.505 1.00 . A A . 31 ASP N 1 1
8 4573 1 1 31 ASP O O 6.454 4.086 3.858 1.00 . A A . 31 ASP O 1 1
8 4574 1 1 31 ASP OD1 O 8.014 -0.816 2.946 1.00 . A A . 31 ASP OD1 1 1
8 4575 1 1 31 ASP OD2 O 7.459 -1.149 5.047 1.00 . A A . 31 ASP OD2 1 1
8 4576 1 1 32 PRO C C 6.815 5.136 6.800 1.00 . A A . 32 PRO C 1 1
8 4577 1 1 32 PRO CA C 5.487 4.470 6.453 1.00 . A A . 32 PRO CA 1 1
8 4578 1 1 32 PRO CB C 4.732 4.088 7.729 1.00 . A A . 32 PRO CB 1 1
8 4579 1 1 32 PRO CD C 5.279 2.045 6.615 1.00 . A A . 32 PRO CD 1 1
8 4580 1 1 32 PRO CG C 5.095 2.664 7.972 1.00 . A A . 32 PRO CG 1 1
8 4581 1 1 32 PRO HA H 4.887 5.150 5.867 1.00 . A A . 32 PRO HA 1 1
8 4582 1 1 32 PRO HB2 H 5.052 4.724 8.543 1.00 . A A . 32 PRO HB2 1 1
8 4583 1 1 32 PRO HB3 H 3.671 4.203 7.571 1.00 . A A . 32 PRO HB3 1 1
8 4584 1 1 32 PRO HD2 H 6.059 1.300 6.641 1.00 . A A . 32 PRO HD2 1 1
8 4585 1 1 32 PRO HD3 H 4.351 1.611 6.270 1.00 . A A . 32 PRO HD3 1 1
8 4586 1 1 32 PRO HG2 H 6.014 2.611 8.536 1.00 . A A . 32 PRO HG2 1 1
8 4587 1 1 32 PRO HG3 H 4.297 2.168 8.506 1.00 . A A . 32 PRO HG3 1 1
8 4588 1 1 32 PRO N N 5.670 3.186 5.770 1.00 . A A . 32 PRO N 1 1
8 4589 1 1 32 PRO O O 6.871 6.342 7.040 1.00 . A A . 32 PRO O 1 1
8 4590 1 1 33 ASN C C 10.063 4.970 5.881 1.00 . A A . 33 ASN C 1 1
8 4591 1 1 33 ASN CA C 9.209 4.858 7.140 1.00 . A A . 33 ASN CA 1 1
8 4592 1 1 33 ASN CB C 9.900 3.949 8.159 1.00 . A A . 33 ASN CB 1 1
8 4593 1 1 33 ASN CG C 10.021 2.519 7.671 1.00 . A A . 33 ASN CG 1 1
8 4594 1 1 33 ASN H H 7.773 3.391 6.622 1.00 . A A . 33 ASN H 1 1
8 4595 1 1 33 ASN HA H 9.089 5.841 7.569 1.00 . A A . 33 ASN HA 1 1
8 4596 1 1 33 ASN HB2 H 10.892 4.328 8.355 1.00 . A A . 33 ASN HB2 1 1
8 4597 1 1 33 ASN HB3 H 9.331 3.950 9.077 1.00 . A A . 33 ASN HB3 1 1
8 4598 1 1 33 ASN HD21 H 8.352 2.023 8.631 1.00 . A A . 33 ASN HD21 1 1
8 4599 1 1 33 ASN HD22 H 9.124 0.747 7.759 1.00 . A A . 33 ASN HD22 1 1
8 4600 1 1 33 ASN N N 7.882 4.344 6.823 1.00 . A A . 33 ASN N 1 1
8 4601 1 1 33 ASN ND2 N 9.069 1.679 8.060 1.00 . A A . 33 ASN ND2 1 1
8 4602 1 1 33 ASN O O 11.292 4.930 5.946 1.00 . A A . 33 ASN O 1 1
8 4603 1 1 33 ASN OD1 O 10.960 2.174 6.952 1.00 . A A . 33 ASN OD1 1 1
8 4604 1 1 34 LYS C C 10.614 6.654 3.254 1.00 . A A . 34 LYS C 1 1
8 4605 1 1 34 LYS CA C 10.102 5.233 3.461 1.00 . A A . 34 LYS CA 1 1
8 4606 1 1 34 LYS CB C 9.174 4.840 2.310 1.00 . A A . 34 LYS CB 1 1
8 4607 1 1 34 LYS CD C 10.484 2.870 1.465 1.00 . A A . 34 LYS CD 1 1
8 4608 1 1 34 LYS CE C 9.540 1.745 1.071 1.00 . A A . 34 LYS CE 1 1
8 4609 1 1 34 LYS CG C 9.901 4.231 1.123 1.00 . A A . 34 LYS CG 1 1
8 4610 1 1 34 LYS H H 8.424 5.137 4.749 1.00 . A A . 34 LYS H 1 1
8 4611 1 1 34 LYS HA H 10.945 4.559 3.479 1.00 . A A . 34 LYS HA 1 1
8 4612 1 1 34 LYS HB2 H 8.455 4.120 2.672 1.00 . A A . 34 LYS HB2 1 1
8 4613 1 1 34 LYS HB3 H 8.649 5.721 1.970 1.00 . A A . 34 LYS HB3 1 1
8 4614 1 1 34 LYS HD2 H 11.417 2.744 0.935 1.00 . A A . 34 LYS HD2 1 1
8 4615 1 1 34 LYS HD3 H 10.664 2.821 2.529 1.00 . A A . 34 LYS HD3 1 1
8 4616 1 1 34 LYS HE2 H 8.596 1.892 1.575 1.00 . A A . 34 LYS HE2 1 1
8 4617 1 1 34 LYS HE3 H 9.386 1.779 0.002 1.00 . A A . 34 LYS HE3 1 1
8 4618 1 1 34 LYS HG2 H 9.205 4.118 0.305 1.00 . A A . 34 LYS HG2 1 1
8 4619 1 1 34 LYS HG3 H 10.704 4.892 0.827 1.00 . A A . 34 LYS HG3 1 1
8 4620 1 1 34 LYS HZ1 H 9.356 -0.150 1.931 1.00 . A A . 34 LYS HZ1 1 1
8 4621 1 1 34 LYS HZ2 H 10.905 0.518 2.069 1.00 . A A . 34 LYS HZ2 1 1
8 4622 1 1 34 LYS HZ3 H 10.380 -0.104 0.586 1.00 . A A . 34 LYS HZ3 1 1
8 4623 1 1 34 LYS N N 9.405 5.112 4.736 1.00 . A A . 34 LYS N 1 1
8 4624 1 1 34 LYS NZ N 10.083 0.409 1.440 1.00 . A A . 34 LYS NZ 1 1
8 4625 1 1 34 LYS O O 11.793 6.867 2.976 1.00 . A A . 34 LYS O 1 1
8 4626 1 1 35 GLY C C 9.240 9.727 2.187 1.00 . A A . 35 GLY C 1 1
8 4627 1 1 35 GLY CA C 10.098 9.017 3.216 1.00 . A A . 35 GLY CA 1 1
8 4628 1 1 35 GLY H H 8.790 7.399 3.612 1.00 . A A . 35 GLY H 1 1
8 4629 1 1 35 GLY HA2 H 10.003 9.526 4.163 1.00 . A A . 35 GLY HA2 1 1
8 4630 1 1 35 GLY HA3 H 11.129 9.059 2.898 1.00 . A A . 35 GLY HA3 1 1
8 4631 1 1 35 GLY N N 9.717 7.627 3.390 1.00 . A A . 35 GLY N 1 1
8 4632 1 1 35 GLY O O 9.712 10.626 1.490 1.00 . A A . 35 GLY O 1 1
8 4633 1 1 36 TRP C C 6.165 10.961 1.823 1.00 . A A . 36 TRP C 1 1
8 4634 1 1 36 TRP CA C 7.054 9.928 1.139 1.00 . A A . 36 TRP CA 1 1
8 4635 1 1 36 TRP CB C 6.191 8.850 0.481 1.00 . A A . 36 TRP CB 1 1
8 4636 1 1 36 TRP CD1 C 5.823 6.804 1.979 1.00 . A A . 36 TRP CD1 1 1
8 4637 1 1 36 TRP CD2 C 4.168 8.311 2.056 1.00 . A A . 36 TRP CD2 1 1
8 4638 1 1 36 TRP CE2 C 3.844 7.244 2.917 1.00 . A A . 36 TRP CE2 1 1
8 4639 1 1 36 TRP CE3 C 3.274 9.379 1.941 1.00 . A A . 36 TRP CE3 1 1
8 4640 1 1 36 TRP CG C 5.437 8.009 1.466 1.00 . A A . 36 TRP CG 1 1
8 4641 1 1 36 TRP CH2 C 1.808 8.274 3.525 1.00 . A A . 36 TRP CH2 1 1
8 4642 1 1 36 TRP CZ2 C 2.665 7.216 3.656 1.00 . A A . 36 TRP CZ2 1 1
8 4643 1 1 36 TRP CZ3 C 2.104 9.349 2.676 1.00 . A A . 36 TRP CZ3 1 1
8 4644 1 1 36 TRP H H 7.661 8.604 2.675 1.00 . A A . 36 TRP H 1 1
8 4645 1 1 36 TRP HA H 7.639 10.423 0.377 1.00 . A A . 36 TRP HA 1 1
8 4646 1 1 36 TRP HB2 H 5.473 9.323 -0.173 1.00 . A A . 36 TRP HB2 1 1
8 4647 1 1 36 TRP HB3 H 6.826 8.197 -0.100 1.00 . A A . 36 TRP HB3 1 1
8 4648 1 1 36 TRP HD1 H 6.744 6.302 1.725 1.00 . A A . 36 TRP HD1 1 1
8 4649 1 1 36 TRP HE1 H 4.918 5.493 3.348 1.00 . A A . 36 TRP HE1 1 1
8 4650 1 1 36 TRP HE3 H 3.483 10.215 1.292 1.00 . A A . 36 TRP HE3 1 1
8 4651 1 1 36 TRP HH2 H 0.882 8.293 4.080 1.00 . A A . 36 TRP HH2 1 1
8 4652 1 1 36 TRP HZ2 H 2.424 6.395 4.315 1.00 . A A . 36 TRP HZ2 1 1
8 4653 1 1 36 TRP HZ3 H 1.400 10.165 2.600 1.00 . A A . 36 TRP HZ3 1 1
8 4654 1 1 36 TRP N N 7.979 9.324 2.092 1.00 . A A . 36 TRP N 1 1
8 4655 1 1 36 TRP NE1 N 4.870 6.338 2.852 1.00 . A A . 36 TRP NE1 1 1
8 4656 1 1 36 TRP O O 5.511 11.768 1.162 1.00 . A A . 36 TRP O 1 1
9 4657 1 1 1 ASP C C -11.827 -8.299 -3.257 1.00 . A A . 1 ASP C 1 1
9 4658 1 1 1 ASP CA C -13.019 -7.577 -2.636 1.00 . A A . 1 ASP CA 1 1
9 4659 1 1 1 ASP CB C -12.691 -7.171 -1.198 1.00 . A A . 1 ASP CB 1 1
9 4660 1 1 1 ASP CG C -13.841 -6.446 -0.525 1.00 . A A . 1 ASP CG 1 1
9 4661 1 1 1 ASP H1 H -14.517 -8.843 -1.838 1.00 . A A . 1 ASP H1 1 1
9 4662 1 1 1 ASP HA H -13.226 -6.688 -3.212 1.00 . A A . 1 ASP HA 1 1
9 4663 1 1 1 ASP HB2 H -12.465 -8.057 -0.624 1.00 . A A . 1 ASP HB2 1 1
9 4664 1 1 1 ASP HB3 H -11.831 -6.520 -1.201 1.00 . A A . 1 ASP HB3 1 1
9 4665 1 1 1 ASP N N -14.209 -8.418 -2.667 1.00 . A A . 1 ASP N 1 1
9 4666 1 1 1 ASP O O -11.970 -9.385 -3.819 1.00 . A A . 1 ASP O 1 1
9 4667 1 1 1 ASP OD1 O -14.085 -5.272 -0.872 1.00 . A A . 1 ASP OD1 1 1
9 4668 1 1 1 ASP OD2 O -14.496 -7.053 0.348 1.00 . A A . 1 ASP OD2 1 1
9 4669 1 1 2 PHE C C -8.408 -8.529 -2.609 1.00 . A A . 2 PHE C 1 1
9 4670 1 1 2 PHE CA C -9.435 -8.271 -3.707 1.00 . A A . 2 PHE CA 1 1
9 4671 1 1 2 PHE CB C -8.839 -7.346 -4.771 1.00 . A A . 2 PHE CB 1 1
9 4672 1 1 2 PHE CD1 C -9.351 -8.673 -6.837 1.00 . A A . 2 PHE CD1 1 1
9 4673 1 1 2 PHE CD2 C -10.211 -6.455 -6.674 1.00 . A A . 2 PHE CD2 1 1
9 4674 1 1 2 PHE CE1 C -9.939 -8.812 -8.080 1.00 . A A . 2 PHE CE1 1 1
9 4675 1 1 2 PHE CE2 C -10.802 -6.588 -7.917 1.00 . A A . 2 PHE CE2 1 1
9 4676 1 1 2 PHE CG C -9.480 -7.494 -6.121 1.00 . A A . 2 PHE CG 1 1
9 4677 1 1 2 PHE CZ C -10.666 -7.769 -8.620 1.00 . A A . 2 PHE CZ 1 1
9 4678 1 1 2 PHE H H -10.602 -6.823 -2.694 1.00 . A A . 2 PHE H 1 1
9 4679 1 1 2 PHE HA H -9.699 -9.210 -4.166 1.00 . A A . 2 PHE HA 1 1
9 4680 1 1 2 PHE HB2 H -8.964 -6.320 -4.457 1.00 . A A . 2 PHE HB2 1 1
9 4681 1 1 2 PHE HB3 H -7.787 -7.561 -4.875 1.00 . A A . 2 PHE HB3 1 1
9 4682 1 1 2 PHE HD1 H -8.784 -9.490 -6.417 1.00 . A A . 2 PHE HD1 1 1
9 4683 1 1 2 PHE HD2 H -10.318 -5.531 -6.124 1.00 . A A . 2 PHE HD2 1 1
9 4684 1 1 2 PHE HE1 H -9.832 -9.737 -8.629 1.00 . A A . 2 PHE HE1 1 1
9 4685 1 1 2 PHE HE2 H -11.369 -5.771 -8.335 1.00 . A A . 2 PHE HE2 1 1
9 4686 1 1 2 PHE HZ H -11.126 -7.875 -9.591 1.00 . A A . 2 PHE HZ 1 1
9 4687 1 1 2 PHE N N -10.652 -7.687 -3.154 1.00 . A A . 2 PHE N 1 1
9 4688 1 1 2 PHE O O -8.456 -7.942 -1.529 1.00 . A A . 2 PHE O 1 1
9 4689 1 1 3 PRO C C -5.400 -8.657 -1.730 1.00 . A A . 3 PRO C 1 1
9 4690 1 1 3 PRO CA C -6.399 -9.790 -1.941 1.00 . A A . 3 PRO CA 1 1
9 4691 1 1 3 PRO CB C -5.716 -10.988 -2.605 1.00 . A A . 3 PRO CB 1 1
9 4692 1 1 3 PRO CD C -7.338 -10.170 -4.159 1.00 . A A . 3 PRO CD 1 1
9 4693 1 1 3 PRO CG C -5.984 -10.818 -4.061 1.00 . A A . 3 PRO CG 1 1
9 4694 1 1 3 PRO HA H -6.807 -10.090 -0.987 1.00 . A A . 3 PRO HA 1 1
9 4695 1 1 3 PRO HB2 H -4.656 -10.965 -2.393 1.00 . A A . 3 PRO HB2 1 1
9 4696 1 1 3 PRO HB3 H -6.145 -11.905 -2.230 1.00 . A A . 3 PRO HB3 1 1
9 4697 1 1 3 PRO HD2 H -7.374 -9.497 -5.003 1.00 . A A . 3 PRO HD2 1 1
9 4698 1 1 3 PRO HD3 H -8.111 -10.922 -4.240 1.00 . A A . 3 PRO HD3 1 1
9 4699 1 1 3 PRO HG2 H -5.231 -10.181 -4.501 1.00 . A A . 3 PRO HG2 1 1
9 4700 1 1 3 PRO HG3 H -5.994 -11.781 -4.548 1.00 . A A . 3 PRO HG3 1 1
9 4701 1 1 3 PRO N N -7.456 -9.432 -2.891 1.00 . A A . 3 PRO N 1 1
9 4702 1 1 3 PRO O O -5.341 -7.713 -2.519 1.00 . A A . 3 PRO O 1 1
9 4703 1 1 4 LEU C C -2.472 -7.773 -1.352 1.00 . A A . 4 LEU C 1 1
9 4704 1 1 4 LEU CA C -3.619 -7.739 -0.347 1.00 . A A . 4 LEU CA 1 1
9 4705 1 1 4 LEU CB C -3.079 -7.948 1.069 1.00 . A A . 4 LEU CB 1 1
9 4706 1 1 4 LEU CD1 C -3.515 -8.486 3.478 1.00 . A A . 4 LEU CD1 1 1
9 4707 1 1 4 LEU CD2 C -4.670 -6.544 2.405 1.00 . A A . 4 LEU CD2 1 1
9 4708 1 1 4 LEU CG C -4.119 -7.946 2.190 1.00 . A A . 4 LEU CG 1 1
9 4709 1 1 4 LEU H H -4.710 -9.531 -0.070 1.00 . A A . 4 LEU H 1 1
9 4710 1 1 4 LEU HA H -4.102 -6.774 -0.402 1.00 . A A . 4 LEU HA 1 1
9 4711 1 1 4 LEU HB2 H -2.570 -8.898 1.092 1.00 . A A . 4 LEU HB2 1 1
9 4712 1 1 4 LEU HB3 H -2.372 -7.156 1.271 1.00 . A A . 4 LEU HB3 1 1
9 4713 1 1 4 LEU HD11 H -4.303 -8.854 4.118 1.00 . A A . 4 LEU HD11 1 1
9 4714 1 1 4 LEU HD12 H -2.981 -7.696 3.984 1.00 . A A . 4 LEU HD12 1 1
9 4715 1 1 4 LEU HD13 H -2.834 -9.291 3.246 1.00 . A A . 4 LEU HD13 1 1
9 4716 1 1 4 LEU HD21 H -5.709 -6.608 2.693 1.00 . A A . 4 LEU HD21 1 1
9 4717 1 1 4 LEU HD22 H -4.586 -5.980 1.488 1.00 . A A . 4 LEU HD22 1 1
9 4718 1 1 4 LEU HD23 H -4.109 -6.053 3.184 1.00 . A A . 4 LEU HD23 1 1
9 4719 1 1 4 LEU HG H -4.940 -8.591 1.912 1.00 . A A . 4 LEU HG 1 1
9 4720 1 1 4 LEU N N -4.617 -8.757 -0.662 1.00 . A A . 4 LEU N 1 1
9 4721 1 1 4 LEU O O -2.173 -8.816 -1.934 1.00 . A A . 4 LEU O 1 1
9 4722 1 1 5 SER C C 0.610 -6.418 -1.739 1.00 . A A . 5 SER C 1 1
9 4723 1 1 5 SER CA C -0.716 -6.524 -2.484 1.00 . A A . 5 SER CA 1 1
9 4724 1 1 5 SER CB C -0.900 -5.310 -3.397 1.00 . A A . 5 SER CB 1 1
9 4725 1 1 5 SER H H -2.115 -5.828 -1.054 1.00 . A A . 5 SER H 1 1
9 4726 1 1 5 SER HA H -0.706 -7.419 -3.087 1.00 . A A . 5 SER HA 1 1
9 4727 1 1 5 SER HB2 H -0.880 -4.410 -2.803 1.00 . A A . 5 SER HB2 1 1
9 4728 1 1 5 SER HB3 H -0.096 -5.283 -4.119 1.00 . A A . 5 SER HB3 1 1
9 4729 1 1 5 SER HG H -2.714 -4.676 -3.777 1.00 . A A . 5 SER HG 1 1
9 4730 1 1 5 SER N N -1.831 -6.626 -1.548 1.00 . A A . 5 SER N 1 1
9 4731 1 1 5 SER O O 0.640 -6.263 -0.517 1.00 . A A . 5 SER O 1 1
9 4732 1 1 5 SER OG O -2.134 -5.375 -4.089 1.00 . A A . 5 SER OG 1 1
9 4733 1 1 6 LYS C C 3.618 -5.012 -2.062 1.00 . A A . 6 LYS C 1 1
9 4734 1 1 6 LYS CA C 3.040 -6.414 -1.895 1.00 . A A . 6 LYS CA 1 1
9 4735 1 1 6 LYS CB C 3.973 -7.442 -2.539 1.00 . A A . 6 LYS CB 1 1
9 4736 1 1 6 LYS CD C 5.456 -7.992 -4.490 1.00 . A A . 6 LYS CD 1 1
9 4737 1 1 6 LYS CE C 5.558 -7.638 -5.967 1.00 . A A . 6 LYS CE 1 1
9 4738 1 1 6 LYS CG C 4.783 -6.885 -3.697 1.00 . A A . 6 LYS CG 1 1
9 4739 1 1 6 LYS H H 1.620 -6.624 -3.451 1.00 . A A . 6 LYS H 1 1
9 4740 1 1 6 LYS HA H 2.953 -6.631 -0.841 1.00 . A A . 6 LYS HA 1 1
9 4741 1 1 6 LYS HB2 H 4.659 -7.807 -1.791 1.00 . A A . 6 LYS HB2 1 1
9 4742 1 1 6 LYS HB3 H 3.380 -8.267 -2.907 1.00 . A A . 6 LYS HB3 1 1
9 4743 1 1 6 LYS HD2 H 6.450 -8.151 -4.100 1.00 . A A . 6 LYS HD2 1 1
9 4744 1 1 6 LYS HD3 H 4.878 -8.900 -4.386 1.00 . A A . 6 LYS HD3 1 1
9 4745 1 1 6 LYS HE2 H 4.563 -7.564 -6.376 1.00 . A A . 6 LYS HE2 1 1
9 4746 1 1 6 LYS HE3 H 6.059 -6.685 -6.060 1.00 . A A . 6 LYS HE3 1 1
9 4747 1 1 6 LYS HG2 H 4.125 -6.336 -4.354 1.00 . A A . 6 LYS HG2 1 1
9 4748 1 1 6 LYS HG3 H 5.542 -6.222 -3.307 1.00 . A A . 6 LYS HG3 1 1
9 4749 1 1 6 LYS HZ1 H 7.260 -8.800 -6.307 1.00 . A A . 6 LYS HZ1 1 1
9 4750 1 1 6 LYS HZ2 H 6.439 -8.358 -7.718 1.00 . A A . 6 LYS HZ2 1 1
9 4751 1 1 6 LYS HZ3 H 5.812 -9.570 -6.717 1.00 . A A . 6 LYS HZ3 1 1
9 4752 1 1 6 LYS N N 1.709 -6.501 -2.482 1.00 . A A . 6 LYS N 1 1
9 4753 1 1 6 LYS NZ N 6.321 -8.663 -6.731 1.00 . A A . 6 LYS NZ 1 1
9 4754 1 1 6 LYS O O 3.006 -4.151 -2.695 1.00 . A A . 6 LYS O 1 1
9 4755 1 1 7 GLU C C 5.504 -3.003 -3.025 1.00 . A A . 7 GLU C 1 1
9 4756 1 1 7 GLU CA C 5.457 -3.493 -1.580 1.00 . A A . 7 GLU CA 1 1
9 4757 1 1 7 GLU CB C 6.875 -3.576 -1.012 1.00 . A A . 7 GLU CB 1 1
9 4758 1 1 7 GLU CD C 8.199 -5.728 -0.984 1.00 . A A . 7 GLU CD 1 1
9 4759 1 1 7 GLU CG C 7.788 -4.509 -1.789 1.00 . A A . 7 GLU CG 1 1
9 4760 1 1 7 GLU H H 5.236 -5.517 -1.001 1.00 . A A . 7 GLU H 1 1
9 4761 1 1 7 GLU HA H 4.885 -2.791 -0.994 1.00 . A A . 7 GLU HA 1 1
9 4762 1 1 7 GLU HB2 H 7.312 -2.589 -1.019 1.00 . A A . 7 GLU HB2 1 1
9 4763 1 1 7 GLU HB3 H 6.820 -3.928 0.008 1.00 . A A . 7 GLU HB3 1 1
9 4764 1 1 7 GLU HG2 H 7.272 -4.841 -2.677 1.00 . A A . 7 GLU HG2 1 1
9 4765 1 1 7 GLU HG3 H 8.678 -3.967 -2.073 1.00 . A A . 7 GLU HG3 1 1
9 4766 1 1 7 GLU N N 4.798 -4.791 -1.493 1.00 . A A . 7 GLU N 1 1
9 4767 1 1 7 GLU O O 5.669 -3.794 -3.955 1.00 . A A . 7 GLU O 1 1
9 4768 1 1 7 GLU OE1 O 8.491 -5.572 0.219 1.00 . A A . 7 GLU OE1 1 1
9 4769 1 1 7 GLU OE2 O 8.229 -6.836 -1.559 1.00 . A A . 7 GLU OE2 1 1
9 4770 1 1 8 TYR C C 4.405 -1.811 -5.468 1.00 . A A . 8 TYR C 1 1
9 4771 1 1 8 TYR CA C 5.382 -1.100 -4.536 1.00 . A A . 8 TYR CA 1 1
9 4772 1 1 8 TYR CB C 6.795 -1.159 -5.119 1.00 . A A . 8 TYR CB 1 1
9 4773 1 1 8 TYR CD1 C 7.706 0.449 -3.398 1.00 . A A . 8 TYR CD1 1 1
9 4774 1 1 8 TYR CD2 C 9.042 -1.431 -4.000 1.00 . A A . 8 TYR CD2 1 1
9 4775 1 1 8 TYR CE1 C 8.684 0.868 -2.517 1.00 . A A . 8 TYR CE1 1 1
9 4776 1 1 8 TYR CE2 C 10.024 -1.021 -3.119 1.00 . A A . 8 TYR CE2 1 1
9 4777 1 1 8 TYR CG C 7.867 -0.706 -4.155 1.00 . A A . 8 TYR CG 1 1
9 4778 1 1 8 TYR CZ C 9.840 0.129 -2.380 1.00 . A A . 8 TYR CZ 1 1
9 4779 1 1 8 TYR H H 5.230 -1.117 -2.425 1.00 . A A . 8 TYR H 1 1
9 4780 1 1 8 TYR HA H 5.084 -0.066 -4.441 1.00 . A A . 8 TYR HA 1 1
9 4781 1 1 8 TYR HB2 H 7.016 -2.176 -5.406 1.00 . A A . 8 TYR HB2 1 1
9 4782 1 1 8 TYR HB3 H 6.843 -0.524 -5.992 1.00 . A A . 8 TYR HB3 1 1
9 4783 1 1 8 TYR HD1 H 6.799 1.025 -3.507 1.00 . A A . 8 TYR HD1 1 1
9 4784 1 1 8 TYR HD2 H 9.182 -2.331 -4.581 1.00 . A A . 8 TYR HD2 1 1
9 4785 1 1 8 TYR HE1 H 8.540 1.768 -1.937 1.00 . A A . 8 TYR HE1 1 1
9 4786 1 1 8 TYR HE2 H 10.930 -1.599 -3.012 1.00 . A A . 8 TYR HE2 1 1
9 4787 1 1 8 TYR HH H 10.406 0.885 -0.706 1.00 . A A . 8 TYR HH 1 1
9 4788 1 1 8 TYR N N 5.359 -1.696 -3.205 1.00 . A A . 8 TYR N 1 1
9 4789 1 1 8 TYR O O 4.797 -2.344 -6.504 1.00 . A A . 8 TYR O 1 1
9 4790 1 1 8 TYR OH O 10.817 0.542 -1.503 1.00 . A A . 8 TYR OH 1 1
9 4791 1 1 9 GLU C C 0.835 -1.600 -5.940 1.00 . A A . 9 GLU C 1 1
9 4792 1 1 9 GLU CA C 2.097 -2.456 -5.891 1.00 . A A . 9 GLU CA 1 1
9 4793 1 1 9 GLU CB C 1.767 -3.838 -5.322 1.00 . A A . 9 GLU CB 1 1
9 4794 1 1 9 GLU CD C 2.018 -5.011 -7.545 1.00 . A A . 9 GLU CD 1 1
9 4795 1 1 9 GLU CG C 1.135 -4.778 -6.334 1.00 . A A . 9 GLU CG 1 1
9 4796 1 1 9 GLU H H 2.880 -1.369 -4.252 1.00 . A A . 9 GLU H 1 1
9 4797 1 1 9 GLU HA H 2.478 -2.572 -6.893 1.00 . A A . 9 GLU HA 1 1
9 4798 1 1 9 GLU HB2 H 2.678 -4.292 -4.960 1.00 . A A . 9 GLU HB2 1 1
9 4799 1 1 9 GLU HB3 H 1.082 -3.719 -4.496 1.00 . A A . 9 GLU HB3 1 1
9 4800 1 1 9 GLU HG2 H 0.947 -5.728 -5.857 1.00 . A A . 9 GLU HG2 1 1
9 4801 1 1 9 GLU HG3 H 0.199 -4.352 -6.667 1.00 . A A . 9 GLU HG3 1 1
9 4802 1 1 9 GLU N N 3.131 -1.812 -5.089 1.00 . A A . 9 GLU N 1 1
9 4803 1 1 9 GLU O O 0.578 -0.800 -5.041 1.00 . A A . 9 GLU O 1 1
9 4804 1 1 9 GLU OE1 O 3.222 -5.285 -7.356 1.00 . A A . 9 GLU OE1 1 1
9 4805 1 1 9 GLU OE2 O 1.506 -4.919 -8.680 1.00 . A A . 9 GLU OE2 1 1
9 4806 1 1 10 SER C C -2.056 -1.109 -5.923 1.00 . A A . 10 SER C 1 1
9 4807 1 1 10 SER CA C -1.183 -1.015 -7.171 1.00 . A A . 10 SER CA 1 1
9 4808 1 1 10 SER CB C -1.957 -1.526 -8.387 1.00 . A A . 10 SER CB 1 1
9 4809 1 1 10 SER H H 0.309 -2.427 -7.683 1.00 . A A . 10 SER H 1 1
9 4810 1 1 10 SER HA H -0.917 0.019 -7.333 1.00 . A A . 10 SER HA 1 1
9 4811 1 1 10 SER HB2 H -1.620 -2.521 -8.633 1.00 . A A . 10 SER HB2 1 1
9 4812 1 1 10 SER HB3 H -3.012 -1.551 -8.155 1.00 . A A . 10 SER HB3 1 1
9 4813 1 1 10 SER HG H -2.263 0.122 -9.399 1.00 . A A . 10 SER HG 1 1
9 4814 1 1 10 SER N N 0.050 -1.775 -7.000 1.00 . A A . 10 SER N 1 1
9 4815 1 1 10 SER O O -2.122 -2.153 -5.274 1.00 . A A . 10 SER O 1 1
9 4816 1 1 10 SER OG O -1.756 -0.686 -9.510 1.00 . A A . 10 SER OG 1 1
9 4817 1 1 11 CYS C C -4.998 0.494 -4.806 1.00 . A A . 11 CYS C 1 1
9 4818 1 1 11 CYS CA C -3.594 0.036 -4.423 1.00 . A A . 11 CYS CA 1 1
9 4819 1 1 11 CYS CB C -3.010 0.974 -3.364 1.00 . A A . 11 CYS CB 1 1
9 4820 1 1 11 CYS H H -2.632 0.793 -6.150 1.00 . A A . 11 CYS H 1 1
9 4821 1 1 11 CYS HA H -3.653 -0.961 -4.015 1.00 . A A . 11 CYS HA 1 1
9 4822 1 1 11 CYS HB2 H -1.972 0.721 -3.203 1.00 . A A . 11 CYS HB2 1 1
9 4823 1 1 11 CYS HB3 H -3.076 1.992 -3.720 1.00 . A A . 11 CYS HB3 1 1
9 4824 1 1 11 CYS N N -2.725 -0.009 -5.593 1.00 . A A . 11 CYS N 1 1
9 4825 1 1 11 CYS O O -5.888 0.579 -3.959 1.00 . A A . 11 CYS O 1 1
9 4826 1 1 11 CYS SG S -3.855 0.893 -1.752 1.00 . A A . 11 CYS SG 1 1
9 4827 1 1 12 VAL C C -7.616 0.393 -6.009 1.00 . A A . 12 VAL C 1 1
9 4828 1 1 12 VAL CA C -6.485 1.238 -6.584 1.00 . A A . 12 VAL CA 1 1
9 4829 1 1 12 VAL CB C -6.547 1.182 -8.122 1.00 . A A . 12 VAL CB 1 1
9 4830 1 1 12 VAL CG1 C -7.880 1.715 -8.623 1.00 . A A . 12 VAL CG1 1 1
9 4831 1 1 12 VAL CG2 C -5.390 1.959 -8.731 1.00 . A A . 12 VAL CG2 1 1
9 4832 1 1 12 VAL H H -4.442 0.703 -6.715 1.00 . A A . 12 VAL H 1 1
9 4833 1 1 12 VAL HA H -6.623 2.265 -6.277 1.00 . A A . 12 VAL HA 1 1
9 4834 1 1 12 VAL HB H -6.461 0.149 -8.428 1.00 . A A . 12 VAL HB 1 1
9 4835 1 1 12 VAL HG11 H -8.671 1.039 -8.333 1.00 . A A . 12 VAL HG11 1 1
9 4836 1 1 12 VAL HG12 H -8.063 2.689 -8.191 1.00 . A A . 12 VAL HG12 1 1
9 4837 1 1 12 VAL HG13 H -7.852 1.800 -9.699 1.00 . A A . 12 VAL HG13 1 1
9 4838 1 1 12 VAL HG21 H -5.735 2.491 -9.604 1.00 . A A . 12 VAL HG21 1 1
9 4839 1 1 12 VAL HG22 H -5.009 2.664 -8.006 1.00 . A A . 12 VAL HG22 1 1
9 4840 1 1 12 VAL HG23 H -4.604 1.274 -9.013 1.00 . A A . 12 VAL HG23 1 1
9 4841 1 1 12 VAL N N -5.189 0.790 -6.087 1.00 . A A . 12 VAL N 1 1
9 4842 1 1 12 VAL O O -7.777 -0.773 -6.368 1.00 . A A . 12 VAL O 1 1
9 4843 1 1 13 ARG C C -10.307 -0.502 -5.523 1.00 . A A . 13 ARG C 1 1
9 4844 1 1 13 ARG CA C -9.514 0.293 -4.489 1.00 . A A . 13 ARG CA 1 1
9 4845 1 1 13 ARG CB C -10.434 1.289 -3.780 1.00 . A A . 13 ARG CB 1 1
9 4846 1 1 13 ARG CD C -10.892 2.682 -1.740 1.00 . A A . 13 ARG CD 1 1
9 4847 1 1 13 ARG CG C -9.928 1.719 -2.413 1.00 . A A . 13 ARG CG 1 1
9 4848 1 1 13 ARG CZ C -11.942 1.410 0.083 1.00 . A A . 13 ARG CZ 1 1
9 4849 1 1 13 ARG H H -8.219 1.922 -4.869 1.00 . A A . 13 ARG H 1 1
9 4850 1 1 13 ARG HA H -9.109 -0.393 -3.759 1.00 . A A . 13 ARG HA 1 1
9 4851 1 1 13 ARG HB2 H -10.532 2.170 -4.397 1.00 . A A . 13 ARG HB2 1 1
9 4852 1 1 13 ARG HB3 H -11.405 0.836 -3.655 1.00 . A A . 13 ARG HB3 1 1
9 4853 1 1 13 ARG HD2 H -10.489 3.681 -1.809 1.00 . A A . 13 ARG HD2 1 1
9 4854 1 1 13 ARG HD3 H -11.840 2.640 -2.256 1.00 . A A . 13 ARG HD3 1 1
9 4855 1 1 13 ARG HE H -10.594 2.858 0.333 1.00 . A A . 13 ARG HE 1 1
9 4856 1 1 13 ARG HG2 H -9.817 0.844 -1.790 1.00 . A A . 13 ARG HG2 1 1
9 4857 1 1 13 ARG HG3 H -8.970 2.204 -2.531 1.00 . A A . 13 ARG HG3 1 1
9 4858 1 1 13 ARG HH11 H -12.542 0.888 -1.774 1.00 . A A . 13 ARG HH11 1 1
9 4859 1 1 13 ARG HH12 H -13.274 -0.002 -0.479 1.00 . A A . 13 ARG HH12 1 1
9 4860 1 1 13 ARG HH21 H -11.550 1.694 2.046 1.00 . A A . 13 ARG HH21 1 1
9 4861 1 1 13 ARG HH22 H -12.710 0.458 1.692 1.00 . A A . 13 ARG HH22 1 1
9 4862 1 1 13 ARG N N -8.397 0.990 -5.114 1.00 . A A . 13 ARG N 1 1
9 4863 1 1 13 ARG NE N -11.103 2.352 -0.333 1.00 . A A . 13 ARG NE 1 1
9 4864 1 1 13 ARG NH1 N -12.645 0.708 -0.796 1.00 . A A . 13 ARG NH1 1 1
9 4865 1 1 13 ARG NH2 N -12.079 1.167 1.380 1.00 . A A . 13 ARG NH2 1 1
9 4866 1 1 13 ARG O O -10.287 -0.206 -6.717 1.00 . A A . 13 ARG O 1 1
9 4867 1 1 14 PRO C C -9.725 -2.472 -3.153 1.00 . A A . 14 PRO C 1 1
9 4868 1 1 14 PRO CA C -11.053 -1.898 -3.635 1.00 . A A . 14 PRO CA 1 1
9 4869 1 1 14 PRO CB C -12.152 -2.960 -3.563 1.00 . A A . 14 PRO CB 1 1
9 4870 1 1 14 PRO CD C -11.855 -2.431 -5.875 1.00 . A A . 14 PRO CD 1 1
9 4871 1 1 14 PRO CG C -12.199 -3.549 -4.931 1.00 . A A . 14 PRO CG 1 1
9 4872 1 1 14 PRO HA H -11.324 -1.055 -3.016 1.00 . A A . 14 PRO HA 1 1
9 4873 1 1 14 PRO HB2 H -11.892 -3.702 -2.821 1.00 . A A . 14 PRO HB2 1 1
9 4874 1 1 14 PRO HB3 H -13.091 -2.496 -3.301 1.00 . A A . 14 PRO HB3 1 1
9 4875 1 1 14 PRO HD2 H -11.298 -2.808 -6.720 1.00 . A A . 14 PRO HD2 1 1
9 4876 1 1 14 PRO HD3 H -12.751 -1.927 -6.206 1.00 . A A . 14 PRO HD3 1 1
9 4877 1 1 14 PRO HG2 H -11.475 -4.345 -5.013 1.00 . A A . 14 PRO HG2 1 1
9 4878 1 1 14 PRO HG3 H -13.192 -3.920 -5.136 1.00 . A A . 14 PRO HG3 1 1
9 4879 1 1 14 PRO N N -11.022 -1.535 -5.055 1.00 . A A . 14 PRO N 1 1
9 4880 1 1 14 PRO O O -9.540 -2.718 -1.962 1.00 . A A . 14 PRO O 1 1
9 4881 1 1 15 ARG C C -6.921 -2.556 -2.513 1.00 . A A . 15 ARG C 1 1
9 4882 1 1 15 ARG CA C -7.492 -3.228 -3.758 1.00 . A A . 15 ARG CA 1 1
9 4883 1 1 15 ARG CB C -6.531 -3.047 -4.934 1.00 . A A . 15 ARG CB 1 1
9 4884 1 1 15 ARG CD C -6.039 -3.466 -7.363 1.00 . A A . 15 ARG CD 1 1
9 4885 1 1 15 ARG CG C -7.057 -3.613 -6.243 1.00 . A A . 15 ARG CG 1 1
9 4886 1 1 15 ARG CZ C -5.478 -4.582 -9.481 1.00 . A A . 15 ARG CZ 1 1
9 4887 1 1 15 ARG H H -9.011 -2.466 -5.021 1.00 . A A . 15 ARG H 1 1
9 4888 1 1 15 ARG HA H -7.612 -4.283 -3.561 1.00 . A A . 15 ARG HA 1 1
9 4889 1 1 15 ARG HB2 H -6.344 -1.993 -5.073 1.00 . A A . 15 ARG HB2 1 1
9 4890 1 1 15 ARG HB3 H -5.600 -3.543 -4.702 1.00 . A A . 15 ARG HB3 1 1
9 4891 1 1 15 ARG HD2 H -6.239 -2.548 -7.895 1.00 . A A . 15 ARG HD2 1 1
9 4892 1 1 15 ARG HD3 H -5.051 -3.423 -6.930 1.00 . A A . 15 ARG HD3 1 1
9 4893 1 1 15 ARG HE H -6.620 -5.367 -8.047 1.00 . A A . 15 ARG HE 1 1
9 4894 1 1 15 ARG HG2 H -7.277 -4.663 -6.108 1.00 . A A . 15 ARG HG2 1 1
9 4895 1 1 15 ARG HG3 H -7.958 -3.087 -6.516 1.00 . A A . 15 ARG HG3 1 1
9 4896 1 1 15 ARG HH11 H -4.683 -2.738 -9.255 1.00 . A A . 15 ARG HH11 1 1
9 4897 1 1 15 ARG HH12 H -4.296 -3.536 -10.743 1.00 . A A . 15 ARG HH12 1 1
9 4898 1 1 15 ARG HH21 H -6.116 -6.428 -10.002 1.00 . A A . 15 ARG HH21 1 1
9 4899 1 1 15 ARG HH22 H -5.111 -5.634 -11.167 1.00 . A A . 15 ARG HH22 1 1
9 4900 1 1 15 ARG N N -8.803 -2.683 -4.088 1.00 . A A . 15 ARG N 1 1
9 4901 1 1 15 ARG NE N -6.095 -4.582 -8.305 1.00 . A A . 15 ARG NE 1 1
9 4902 1 1 15 ARG NH1 N -4.761 -3.532 -9.857 1.00 . A A . 15 ARG NH1 1 1
9 4903 1 1 15 ARG NH2 N -5.577 -5.635 -10.282 1.00 . A A . 15 ARG NH2 1 1
9 4904 1 1 15 ARG O O -7.298 -1.436 -2.170 1.00 . A A . 15 ARG O 1 1
9 4905 1 1 16 LYS C C -3.937 -3.190 -0.519 1.00 . A A . 16 LYS C 1 1
9 4906 1 1 16 LYS CA C -5.385 -2.722 -0.631 1.00 . A A . 16 LYS CA 1 1
9 4907 1 1 16 LYS CB C -6.170 -3.158 0.607 1.00 . A A . 16 LYS CB 1 1
9 4908 1 1 16 LYS CD C -6.912 -0.982 1.618 1.00 . A A . 16 LYS CD 1 1
9 4909 1 1 16 LYS CE C -6.688 -1.205 3.106 1.00 . A A . 16 LYS CE 1 1
9 4910 1 1 16 LYS CG C -7.353 -2.260 0.925 1.00 . A A . 16 LYS CG 1 1
9 4911 1 1 16 LYS H H -5.750 -4.139 -2.162 1.00 . A A . 16 LYS H 1 1
9 4912 1 1 16 LYS HA H -5.398 -1.645 -0.695 1.00 . A A . 16 LYS HA 1 1
9 4913 1 1 16 LYS HB2 H -6.539 -4.161 0.450 1.00 . A A . 16 LYS HB2 1 1
9 4914 1 1 16 LYS HB3 H -5.506 -3.158 1.458 1.00 . A A . 16 LYS HB3 1 1
9 4915 1 1 16 LYS HD2 H -5.989 -0.641 1.174 1.00 . A A . 16 LYS HD2 1 1
9 4916 1 1 16 LYS HD3 H -7.676 -0.229 1.487 1.00 . A A . 16 LYS HD3 1 1
9 4917 1 1 16 LYS HE2 H -7.550 -1.709 3.515 1.00 . A A . 16 LYS HE2 1 1
9 4918 1 1 16 LYS HE3 H -5.813 -1.825 3.236 1.00 . A A . 16 LYS HE3 1 1
9 4919 1 1 16 LYS HG2 H -7.855 -2.002 0.004 1.00 . A A . 16 LYS HG2 1 1
9 4920 1 1 16 LYS HG3 H -8.035 -2.794 1.572 1.00 . A A . 16 LYS HG3 1 1
9 4921 1 1 16 LYS HZ1 H -5.776 -0.046 4.585 1.00 . A A . 16 LYS HZ1 1 1
9 4922 1 1 16 LYS HZ2 H -7.379 0.390 4.266 1.00 . A A . 16 LYS HZ2 1 1
9 4923 1 1 16 LYS HZ3 H -6.154 0.813 3.178 1.00 . A A . 16 LYS HZ3 1 1
9 4924 1 1 16 LYS N N -6.009 -3.250 -1.838 1.00 . A A . 16 LYS N 1 1
9 4925 1 1 16 LYS NZ N -6.485 0.078 3.836 1.00 . A A . 16 LYS NZ 1 1
9 4926 1 1 16 LYS O O -3.529 -4.144 -1.182 1.00 . A A . 16 LYS O 1 1
9 4927 1 1 17 CYS C C -1.520 -3.337 1.955 1.00 . A A . 17 CYS C 1 1
9 4928 1 1 17 CYS CA C -1.763 -2.860 0.526 1.00 . A A . 17 CYS CA 1 1
9 4929 1 1 17 CYS CB C -0.870 -1.656 0.219 1.00 . A A . 17 CYS CB 1 1
9 4930 1 1 17 CYS H H -3.548 -1.761 0.826 1.00 . A A . 17 CYS H 1 1
9 4931 1 1 17 CYS HA H -1.519 -3.661 -0.155 1.00 . A A . 17 CYS HA 1 1
9 4932 1 1 17 CYS HB2 H -1.227 -0.802 0.777 1.00 . A A . 17 CYS HB2 1 1
9 4933 1 1 17 CYS HB3 H 0.142 -1.883 0.523 1.00 . A A . 17 CYS HB3 1 1
9 4934 1 1 17 CYS N N -3.165 -2.514 0.325 1.00 . A A . 17 CYS N 1 1
9 4935 1 1 17 CYS O O -1.646 -2.568 2.908 1.00 . A A . 17 CYS O 1 1
9 4936 1 1 17 CYS SG S -0.830 -1.189 -1.542 1.00 . A A . 17 CYS SG 1 1
9 4937 1 1 18 LYS C C 0.085 -4.341 4.190 1.00 . A A . 18 LYS C 1 1
9 4938 1 1 18 LYS CA C -0.909 -5.193 3.407 1.00 . A A . 18 LYS CA 1 1
9 4939 1 1 18 LYS CB C -0.370 -6.617 3.257 1.00 . A A . 18 LYS CB 1 1
9 4940 1 1 18 LYS CD C 0.940 -8.475 4.326 1.00 . A A . 18 LYS CD 1 1
9 4941 1 1 18 LYS CE C 0.138 -9.555 3.615 1.00 . A A . 18 LYS CE 1 1
9 4942 1 1 18 LYS CG C 0.106 -7.227 4.565 1.00 . A A . 18 LYS CG 1 1
9 4943 1 1 18 LYS H H -1.088 -5.175 1.298 1.00 . A A . 18 LYS H 1 1
9 4944 1 1 18 LYS HA H -1.841 -5.224 3.949 1.00 . A A . 18 LYS HA 1 1
9 4945 1 1 18 LYS HB2 H -1.152 -7.244 2.854 1.00 . A A . 18 LYS HB2 1 1
9 4946 1 1 18 LYS HB3 H 0.461 -6.604 2.567 1.00 . A A . 18 LYS HB3 1 1
9 4947 1 1 18 LYS HD2 H 1.793 -8.216 3.716 1.00 . A A . 18 LYS HD2 1 1
9 4948 1 1 18 LYS HD3 H 1.279 -8.857 5.278 1.00 . A A . 18 LYS HD3 1 1
9 4949 1 1 18 LYS HE2 H 0.052 -10.409 4.269 1.00 . A A . 18 LYS HE2 1 1
9 4950 1 1 18 LYS HE3 H -0.846 -9.168 3.396 1.00 . A A . 18 LYS HE3 1 1
9 4951 1 1 18 LYS HG2 H 0.705 -6.503 5.094 1.00 . A A . 18 LYS HG2 1 1
9 4952 1 1 18 LYS HG3 H -0.755 -7.491 5.162 1.00 . A A . 18 LYS HG3 1 1
9 4953 1 1 18 LYS HZ1 H 0.190 -9.719 1.533 1.00 . A A . 18 LYS HZ1 1 1
9 4954 1 1 18 LYS HZ2 H 0.926 -11.010 2.341 1.00 . A A . 18 LYS HZ2 1 1
9 4955 1 1 18 LYS HZ3 H 1.712 -9.516 2.242 1.00 . A A . 18 LYS HZ3 1 1
9 4956 1 1 18 LYS N N -1.172 -4.611 2.096 1.00 . A A . 18 LYS N 1 1
9 4957 1 1 18 LYS NZ N 0.787 -9.980 2.344 1.00 . A A . 18 LYS NZ 1 1
9 4958 1 1 18 LYS O O 1.064 -3.828 3.646 1.00 . A A . 18 LYS O 1 1
9 4959 1 1 19 PRO C C 2.046 -4.070 6.623 1.00 . A A . 19 PRO C 1 1
9 4960 1 1 19 PRO CA C 0.696 -3.400 6.384 1.00 . A A . 19 PRO CA 1 1
9 4961 1 1 19 PRO CB C -0.104 -3.329 7.687 1.00 . A A . 19 PRO CB 1 1
9 4962 1 1 19 PRO CD C -1.314 -4.770 6.213 1.00 . A A . 19 PRO CD 1 1
9 4963 1 1 19 PRO CG C -0.980 -4.534 7.661 1.00 . A A . 19 PRO CG 1 1
9 4964 1 1 19 PRO HA H 0.853 -2.403 6.001 1.00 . A A . 19 PRO HA 1 1
9 4965 1 1 19 PRO HB2 H 0.573 -3.350 8.529 1.00 . A A . 19 PRO HB2 1 1
9 4966 1 1 19 PRO HB3 H -0.684 -2.420 7.708 1.00 . A A . 19 PRO HB3 1 1
9 4967 1 1 19 PRO HD2 H -1.396 -5.829 6.013 1.00 . A A . 19 PRO HD2 1 1
9 4968 1 1 19 PRO HD3 H -2.231 -4.263 5.951 1.00 . A A . 19 PRO HD3 1 1
9 4969 1 1 19 PRO HG2 H -0.449 -5.382 8.066 1.00 . A A . 19 PRO HG2 1 1
9 4970 1 1 19 PRO HG3 H -1.880 -4.346 8.228 1.00 . A A . 19 PRO HG3 1 1
9 4971 1 1 19 PRO N N -0.167 -4.187 5.499 1.00 . A A . 19 PRO N 1 1
9 4972 1 1 19 PRO O O 2.259 -5.231 6.276 1.00 . A A . 19 PRO O 1 1
9 4973 1 1 20 PRO C C 2.607 -0.989 6.461 1.00 . A A . 20 PRO C 1 1
9 4974 1 1 20 PRO CA C 2.735 -1.937 7.647 1.00 . A A . 20 PRO CA 1 1
9 4975 1 1 20 PRO CB C 3.975 -1.593 8.475 1.00 . A A . 20 PRO CB 1 1
9 4976 1 1 20 PRO CD C 4.343 -3.769 7.556 1.00 . A A . 20 PRO CD 1 1
9 4977 1 1 20 PRO CG C 5.039 -2.499 7.958 1.00 . A A . 20 PRO CG 1 1
9 4978 1 1 20 PRO HA H 1.854 -1.859 8.267 1.00 . A A . 20 PRO HA 1 1
9 4979 1 1 20 PRO HB2 H 4.234 -0.554 8.327 1.00 . A A . 20 PRO HB2 1 1
9 4980 1 1 20 PRO HB3 H 3.777 -1.774 9.520 1.00 . A A . 20 PRO HB3 1 1
9 4981 1 1 20 PRO HD2 H 4.822 -4.206 6.693 1.00 . A A . 20 PRO HD2 1 1
9 4982 1 1 20 PRO HD3 H 4.332 -4.469 8.378 1.00 . A A . 20 PRO HD3 1 1
9 4983 1 1 20 PRO HG2 H 5.521 -2.049 7.103 1.00 . A A . 20 PRO HG2 1 1
9 4984 1 1 20 PRO HG3 H 5.762 -2.697 8.736 1.00 . A A . 20 PRO HG3 1 1
9 4985 1 1 20 PRO N N 2.979 -3.321 7.230 1.00 . A A . 20 PRO N 1 1
9 4986 1 1 20 PRO O O 2.253 0.180 6.623 1.00 . A A . 20 PRO O 1 1
9 4987 1 1 21 LEU C C 1.534 0.138 4.037 1.00 . A A . 21 LEU C 1 1
9 4988 1 1 21 LEU CA C 2.811 -0.695 4.052 1.00 . A A . 21 LEU CA 1 1
9 4989 1 1 21 LEU CB C 2.860 -1.597 2.818 1.00 . A A . 21 LEU CB 1 1
9 4990 1 1 21 LEU CD1 C 3.858 -3.517 1.553 1.00 . A A . 21 LEU CD1 1 1
9 4991 1 1 21 LEU CD2 C 5.301 -2.122 3.046 1.00 . A A . 21 LEU CD2 1 1
9 4992 1 1 21 LEU CG C 3.911 -2.708 2.839 1.00 . A A . 21 LEU CG 1 1
9 4993 1 1 21 LEU H H 3.171 -2.435 5.202 1.00 . A A . 21 LEU H 1 1
9 4994 1 1 21 LEU HA H 3.661 -0.029 4.036 1.00 . A A . 21 LEU HA 1 1
9 4995 1 1 21 LEU HB2 H 1.892 -2.061 2.709 1.00 . A A . 21 LEU HB2 1 1
9 4996 1 1 21 LEU HB3 H 3.056 -0.971 1.960 1.00 . A A . 21 LEU HB3 1 1
9 4997 1 1 21 LEU HD11 H 3.719 -2.852 0.715 1.00 . A A . 21 LEU HD11 1 1
9 4998 1 1 21 LEU HD12 H 3.034 -4.213 1.600 1.00 . A A . 21 LEU HD12 1 1
9 4999 1 1 21 LEU HD13 H 4.783 -4.061 1.432 1.00 . A A . 21 LEU HD13 1 1
9 5000 1 1 21 LEU HD21 H 5.289 -1.459 3.898 1.00 . A A . 21 LEU HD21 1 1
9 5001 1 1 21 LEU HD22 H 5.594 -1.571 2.164 1.00 . A A . 21 LEU HD22 1 1
9 5002 1 1 21 LEU HD23 H 6.005 -2.921 3.223 1.00 . A A . 21 LEU HD23 1 1
9 5003 1 1 21 LEU HG H 3.703 -3.376 3.663 1.00 . A A . 21 LEU HG 1 1
9 5004 1 1 21 LEU N N 2.895 -1.498 5.268 1.00 . A A . 21 LEU N 1 1
9 5005 1 1 21 LEU O O 0.468 -0.333 4.437 1.00 . A A . 21 LEU O 1 1
9 5006 1 1 22 LYS C C 0.325 2.822 2.086 1.00 . A A . 22 LYS C 1 1
9 5007 1 1 22 LYS CA C 0.501 2.275 3.500 1.00 . A A . 22 LYS CA 1 1
9 5008 1 1 22 LYS CB C 0.672 3.432 4.488 1.00 . A A . 22 LYS CB 1 1
9 5009 1 1 22 LYS CD C -0.381 2.251 6.440 1.00 . A A . 22 LYS CD 1 1
9 5010 1 1 22 LYS CE C -0.249 1.905 7.915 1.00 . A A . 22 LYS CE 1 1
9 5011 1 1 22 LYS CG C 0.850 2.981 5.928 1.00 . A A . 22 LYS CG 1 1
9 5012 1 1 22 LYS H H 2.524 1.695 3.267 1.00 . A A . 22 LYS H 1 1
9 5013 1 1 22 LYS HA H -0.380 1.712 3.767 1.00 . A A . 22 LYS HA 1 1
9 5014 1 1 22 LYS HB2 H 1.539 4.008 4.203 1.00 . A A . 22 LYS HB2 1 1
9 5015 1 1 22 LYS HB3 H -0.203 4.065 4.438 1.00 . A A . 22 LYS HB3 1 1
9 5016 1 1 22 LYS HD2 H -1.245 2.883 6.306 1.00 . A A . 22 LYS HD2 1 1
9 5017 1 1 22 LYS HD3 H -0.508 1.339 5.875 1.00 . A A . 22 LYS HD3 1 1
9 5018 1 1 22 LYS HE2 H 0.683 1.384 8.068 1.00 . A A . 22 LYS HE2 1 1
9 5019 1 1 22 LYS HE3 H -0.246 2.822 8.487 1.00 . A A . 22 LYS HE3 1 1
9 5020 1 1 22 LYS HG2 H 1.699 2.316 5.984 1.00 . A A . 22 LYS HG2 1 1
9 5021 1 1 22 LYS HG3 H 1.027 3.848 6.547 1.00 . A A . 22 LYS HG3 1 1
9 5022 1 1 22 LYS HZ1 H -1.142 0.640 9.315 1.00 . A A . 22 LYS HZ1 1 1
9 5023 1 1 22 LYS HZ2 H -1.532 0.270 7.711 1.00 . A A . 22 LYS HZ2 1 1
9 5024 1 1 22 LYS HZ3 H -2.241 1.607 8.468 1.00 . A A . 22 LYS HZ3 1 1
9 5025 1 1 22 LYS N N 1.647 1.377 3.572 1.00 . A A . 22 LYS N 1 1
9 5026 1 1 22 LYS NZ N -1.369 1.045 8.385 1.00 . A A . 22 LYS NZ 1 1
9 5027 1 1 22 LYS O O 1.291 2.940 1.331 1.00 . A A . 22 LYS O 1 1
9 5028 1 1 23 CYS C C -1.204 5.218 0.429 1.00 . A A . 23 CYS C 1 1
9 5029 1 1 23 CYS CA C -1.214 3.691 0.414 1.00 . A A . 23 CYS CA 1 1
9 5030 1 1 23 CYS CB C -2.575 3.184 -0.065 1.00 . A A . 23 CYS CB 1 1
9 5031 1 1 23 CYS H H -1.641 3.039 2.382 1.00 . A A . 23 CYS H 1 1
9 5032 1 1 23 CYS HA H -0.451 3.346 -0.266 1.00 . A A . 23 CYS HA 1 1
9 5033 1 1 23 CYS HB2 H -3.330 3.464 0.656 1.00 . A A . 23 CYS HB2 1 1
9 5034 1 1 23 CYS HB3 H -2.807 3.642 -1.016 1.00 . A A . 23 CYS HB3 1 1
9 5035 1 1 23 CYS N N -0.912 3.156 1.736 1.00 . A A . 23 CYS N 1 1
9 5036 1 1 23 CYS O O -1.642 5.841 1.396 1.00 . A A . 23 CYS O 1 1
9 5037 1 1 23 CYS SG S -2.661 1.378 -0.284 1.00 . A A . 23 CYS SG 1 1
9 5038 1 1 24 ASN C C -1.347 7.748 -2.018 1.00 . A A . 24 ASN C 1 1
9 5039 1 1 24 ASN CA C -0.635 7.264 -0.759 1.00 . A A . 24 ASN CA 1 1
9 5040 1 1 24 ASN CB C 0.823 7.728 -0.774 1.00 . A A . 24 ASN CB 1 1
9 5041 1 1 24 ASN CG C 1.508 7.439 -2.096 1.00 . A A . 24 ASN CG 1 1
9 5042 1 1 24 ASN H H -0.369 5.260 -1.386 1.00 . A A . 24 ASN H 1 1
9 5043 1 1 24 ASN HA H -1.128 7.685 0.104 1.00 . A A . 24 ASN HA 1 1
9 5044 1 1 24 ASN HB2 H 0.857 8.794 -0.599 1.00 . A A . 24 ASN HB2 1 1
9 5045 1 1 24 ASN HB3 H 1.365 7.221 0.010 1.00 . A A . 24 ASN HB3 1 1
9 5046 1 1 24 ASN HD21 H 1.518 5.491 -1.692 1.00 . A A . 24 ASN HD21 1 1
9 5047 1 1 24 ASN HD22 H 2.218 5.949 -3.204 1.00 . A A . 24 ASN HD22 1 1
9 5048 1 1 24 ASN N N -0.702 5.811 -0.648 1.00 . A A . 24 ASN N 1 1
9 5049 1 1 24 ASN ND2 N 1.774 6.164 -2.357 1.00 . A A . 24 ASN ND2 1 1
9 5050 1 1 24 ASN O O -2.062 6.987 -2.672 1.00 . A A . 24 ASN O 1 1
9 5051 1 1 24 ASN OD1 O 1.793 8.350 -2.873 1.00 . A A . 24 ASN OD1 1 1
9 5052 1 1 25 LYS C C -1.405 8.816 -4.789 1.00 . A A . 25 LYS C 1 1
9 5053 1 1 25 LYS CA C -1.769 9.605 -3.535 1.00 . A A . 25 LYS CA 1 1
9 5054 1 1 25 LYS CB C -1.336 11.063 -3.693 1.00 . A A . 25 LYS CB 1 1
9 5055 1 1 25 LYS CD C 0.564 12.680 -3.990 1.00 . A A . 25 LYS CD 1 1
9 5056 1 1 25 LYS CE C 0.804 12.805 -5.487 1.00 . A A . 25 LYS CE 1 1
9 5057 1 1 25 LYS CG C 0.167 11.264 -3.607 1.00 . A A . 25 LYS CG 1 1
9 5058 1 1 25 LYS H H -0.568 9.575 -1.792 1.00 . A A . 25 LYS H 1 1
9 5059 1 1 25 LYS HA H -2.839 9.568 -3.399 1.00 . A A . 25 LYS HA 1 1
9 5060 1 1 25 LYS HB2 H -1.671 11.424 -4.654 1.00 . A A . 25 LYS HB2 1 1
9 5061 1 1 25 LYS HB3 H -1.802 11.651 -2.915 1.00 . A A . 25 LYS HB3 1 1
9 5062 1 1 25 LYS HD2 H -0.229 13.356 -3.706 1.00 . A A . 25 LYS HD2 1 1
9 5063 1 1 25 LYS HD3 H 1.470 12.945 -3.465 1.00 . A A . 25 LYS HD3 1 1
9 5064 1 1 25 LYS HE2 H 1.387 11.960 -5.817 1.00 . A A . 25 LYS HE2 1 1
9 5065 1 1 25 LYS HE3 H -0.151 12.803 -5.993 1.00 . A A . 25 LYS HE3 1 1
9 5066 1 1 25 LYS HG2 H 0.490 11.074 -2.593 1.00 . A A . 25 LYS HG2 1 1
9 5067 1 1 25 LYS HG3 H 0.653 10.570 -4.277 1.00 . A A . 25 LYS HG3 1 1
9 5068 1 1 25 LYS HZ1 H 2.033 14.420 -4.993 1.00 . A A . 25 LYS HZ1 1 1
9 5069 1 1 25 LYS HZ2 H 0.862 14.782 -6.158 1.00 . A A . 25 LYS HZ2 1 1
9 5070 1 1 25 LYS HZ3 H 2.224 13.875 -6.582 1.00 . A A . 25 LYS HZ3 1 1
9 5071 1 1 25 LYS N N -1.148 9.017 -2.353 1.00 . A A . 25 LYS N 1 1
9 5072 1 1 25 LYS NZ N 1.532 14.059 -5.829 1.00 . A A . 25 LYS NZ 1 1
9 5073 1 1 25 LYS O O -2.129 8.844 -5.783 1.00 . A A . 25 LYS O 1 1
9 5074 1 1 26 ALA C C -0.519 5.957 -5.896 1.00 . A A . 26 ALA C 1 1
9 5075 1 1 26 ALA CA C 0.178 7.313 -5.864 1.00 . A A . 26 ALA CA 1 1
9 5076 1 1 26 ALA CB C 1.688 7.132 -5.805 1.00 . A A . 26 ALA CB 1 1
9 5077 1 1 26 ALA H H 0.256 8.129 -3.913 1.00 . A A . 26 ALA H 1 1
9 5078 1 1 26 ALA HA H -0.060 7.850 -6.771 1.00 . A A . 26 ALA HA 1 1
9 5079 1 1 26 ALA HB1 H 2.170 7.972 -6.281 1.00 . A A . 26 ALA HB1 1 1
9 5080 1 1 26 ALA HB2 H 2.004 7.072 -4.774 1.00 . A A . 26 ALA HB2 1 1
9 5081 1 1 26 ALA HB3 H 1.961 6.221 -6.318 1.00 . A A . 26 ALA HB3 1 1
9 5082 1 1 26 ALA N N -0.280 8.112 -4.734 1.00 . A A . 26 ALA N 1 1
9 5083 1 1 26 ALA O O -0.118 5.061 -6.639 1.00 . A A . 26 ALA O 1 1
9 5084 1 1 27 GLN C C -1.383 3.364 -5.132 1.00 . A A . 27 GLN C 1 1
9 5085 1 1 27 GLN CA C -2.314 4.567 -5.021 1.00 . A A . 27 GLN CA 1 1
9 5086 1 1 27 GLN CB C -3.361 4.519 -6.134 1.00 . A A . 27 GLN CB 1 1
9 5087 1 1 27 GLN CD C -3.928 5.052 -8.538 1.00 . A A . 27 GLN CD 1 1
9 5088 1 1 27 GLN CG C -2.849 5.026 -7.473 1.00 . A A . 27 GLN CG 1 1
9 5089 1 1 27 GLN H H -1.833 6.565 -4.518 1.00 . A A . 27 GLN H 1 1
9 5090 1 1 27 GLN HA H -2.815 4.531 -4.065 1.00 . A A . 27 GLN HA 1 1
9 5091 1 1 27 GLN HB2 H -3.689 3.498 -6.261 1.00 . A A . 27 GLN HB2 1 1
9 5092 1 1 27 GLN HB3 H -4.206 5.126 -5.843 1.00 . A A . 27 GLN HB3 1 1
9 5093 1 1 27 GLN HE21 H -4.897 6.484 -7.557 1.00 . A A . 27 GLN HE21 1 1
9 5094 1 1 27 GLN HE22 H -5.629 5.955 -9.030 1.00 . A A . 27 GLN HE22 1 1
9 5095 1 1 27 GLN HG2 H -2.470 6.028 -7.343 1.00 . A A . 27 GLN HG2 1 1
9 5096 1 1 27 GLN HG3 H -2.051 4.380 -7.806 1.00 . A A . 27 GLN HG3 1 1
9 5097 1 1 27 GLN N N -1.562 5.815 -5.086 1.00 . A A . 27 GLN N 1 1
9 5098 1 1 27 GLN NE2 N -4.919 5.917 -8.357 1.00 . A A . 27 GLN NE2 1 1
9 5099 1 1 27 GLN O O -1.610 2.463 -5.939 1.00 . A A . 27 GLN O 1 1
9 5100 1 1 27 GLN OE1 O -3.872 4.302 -9.513 1.00 . A A . 27 GLN OE1 1 1
9 5101 1 1 28 ILE C C 1.051 1.893 -2.904 1.00 . A A . 28 ILE C 1 1
9 5102 1 1 28 ILE CA C 0.632 2.265 -4.323 1.00 . A A . 28 ILE CA 1 1
9 5103 1 1 28 ILE CB C 1.887 2.628 -5.139 1.00 . A A . 28 ILE CB 1 1
9 5104 1 1 28 ILE CD1 C 3.902 4.184 -5.119 1.00 . A A . 28 ILE CD1 1 1
9 5105 1 1 28 ILE CG1 C 2.491 3.938 -4.629 1.00 . A A . 28 ILE CG1 1 1
9 5106 1 1 28 ILE CG2 C 1.545 2.735 -6.617 1.00 . A A . 28 ILE CG2 1 1
9 5107 1 1 28 ILE H H -0.206 4.104 -3.696 1.00 . A A . 28 ILE H 1 1
9 5108 1 1 28 ILE HA H 0.163 1.409 -4.785 1.00 . A A . 28 ILE HA 1 1
9 5109 1 1 28 ILE HB H 2.610 1.836 -5.017 1.00 . A A . 28 ILE HB 1 1
9 5110 1 1 28 ILE HD11 H 4.468 3.265 -5.062 1.00 . A A . 28 ILE HD11 1 1
9 5111 1 1 28 ILE HD12 H 3.873 4.525 -6.143 1.00 . A A . 28 ILE HD12 1 1
9 5112 1 1 28 ILE HD13 H 4.372 4.936 -4.501 1.00 . A A . 28 ILE HD13 1 1
9 5113 1 1 28 ILE HG12 H 1.879 4.763 -4.959 1.00 . A A . 28 ILE HG12 1 1
9 5114 1 1 28 ILE HG13 H 2.512 3.921 -3.550 1.00 . A A . 28 ILE HG13 1 1
9 5115 1 1 28 ILE HG21 H 1.866 1.838 -7.127 1.00 . A A . 28 ILE HG21 1 1
9 5116 1 1 28 ILE HG22 H 0.478 2.851 -6.732 1.00 . A A . 28 ILE HG22 1 1
9 5117 1 1 28 ILE HG23 H 2.049 3.590 -7.042 1.00 . A A . 28 ILE HG23 1 1
9 5118 1 1 28 ILE N N -0.333 3.357 -4.317 1.00 . A A . 28 ILE N 1 1
9 5119 1 1 28 ILE O O 0.743 2.604 -1.948 1.00 . A A . 28 ILE O 1 1
9 5120 1 1 29 CYS C C 3.594 0.885 -1.148 1.00 . A A . 29 CYS C 1 1
9 5121 1 1 29 CYS CA C 2.220 0.308 -1.475 1.00 . A A . 29 CYS CA 1 1
9 5122 1 1 29 CYS CB C 2.278 -1.221 -1.450 1.00 . A A . 29 CYS CB 1 1
9 5123 1 1 29 CYS H H 1.971 0.249 -3.577 1.00 . A A . 29 CYS H 1 1
9 5124 1 1 29 CYS HA H 1.516 0.645 -0.731 1.00 . A A . 29 CYS HA 1 1
9 5125 1 1 29 CYS HB2 H 3.160 -1.549 -1.981 1.00 . A A . 29 CYS HB2 1 1
9 5126 1 1 29 CYS HB3 H 2.337 -1.555 -0.425 1.00 . A A . 29 CYS HB3 1 1
9 5127 1 1 29 CYS N N 1.757 0.774 -2.776 1.00 . A A . 29 CYS N 1 1
9 5128 1 1 29 CYS O O 4.566 0.649 -1.865 1.00 . A A . 29 CYS O 1 1
9 5129 1 1 29 CYS SG S 0.838 -2.033 -2.216 1.00 . A A . 29 CYS SG 1 1
9 5130 1 1 30 VAL C C 5.006 2.337 1.885 1.00 . A A . 30 VAL C 1 1
9 5131 1 1 30 VAL CA C 4.922 2.253 0.366 1.00 . A A . 30 VAL CA 1 1
9 5132 1 1 30 VAL CB C 5.087 3.666 -0.225 1.00 . A A . 30 VAL CB 1 1
9 5133 1 1 30 VAL CG1 C 5.402 3.590 -1.712 1.00 . A A . 30 VAL CG1 1 1
9 5134 1 1 30 VAL CG2 C 3.835 4.495 0.021 1.00 . A A . 30 VAL CG2 1 1
9 5135 1 1 30 VAL H H 2.858 1.794 0.473 1.00 . A A . 30 VAL H 1 1
9 5136 1 1 30 VAL HA H 5.732 1.637 0.003 1.00 . A A . 30 VAL HA 1 1
9 5137 1 1 30 VAL HB H 5.916 4.147 0.272 1.00 . A A . 30 VAL HB 1 1
9 5138 1 1 30 VAL HG11 H 4.506 3.331 -2.256 1.00 . A A . 30 VAL HG11 1 1
9 5139 1 1 30 VAL HG12 H 5.766 4.549 -2.051 1.00 . A A . 30 VAL HG12 1 1
9 5140 1 1 30 VAL HG13 H 6.157 2.837 -1.881 1.00 . A A . 30 VAL HG13 1 1
9 5141 1 1 30 VAL HG21 H 3.713 4.654 1.082 1.00 . A A . 30 VAL HG21 1 1
9 5142 1 1 30 VAL HG22 H 3.931 5.450 -0.477 1.00 . A A . 30 VAL HG22 1 1
9 5143 1 1 30 VAL HG23 H 2.974 3.972 -0.367 1.00 . A A . 30 VAL HG23 1 1
9 5144 1 1 30 VAL N N 3.667 1.643 -0.058 1.00 . A A . 30 VAL N 1 1
9 5145 1 1 30 VAL O O 4.140 2.923 2.534 1.00 . A A . 30 VAL O 1 1
9 5146 1 1 31 ASP C C 6.118 3.169 4.451 1.00 . A A . 31 ASP C 1 1
9 5147 1 1 31 ASP CA C 6.255 1.755 3.892 1.00 . A A . 31 ASP CA 1 1
9 5148 1 1 31 ASP CB C 7.629 1.185 4.242 1.00 . A A . 31 ASP CB 1 1
9 5149 1 1 31 ASP CG C 7.767 -0.274 3.854 1.00 . A A . 31 ASP CG 1 1
9 5150 1 1 31 ASP H H 6.712 1.295 1.877 1.00 . A A . 31 ASP H 1 1
9 5151 1 1 31 ASP HA H 5.493 1.132 4.336 1.00 . A A . 31 ASP HA 1 1
9 5152 1 1 31 ASP HB2 H 8.389 1.750 3.722 1.00 . A A . 31 ASP HB2 1 1
9 5153 1 1 31 ASP HB3 H 7.788 1.272 5.307 1.00 . A A . 31 ASP HB3 1 1
9 5154 1 1 31 ASP N N 6.055 1.746 2.447 1.00 . A A . 31 ASP N 1 1
9 5155 1 1 31 ASP O O 6.420 4.158 3.783 1.00 . A A . 31 ASP O 1 1
9 5156 1 1 31 ASP OD1 O 8.024 -0.550 2.663 1.00 . A A . 31 ASP OD1 1 1
9 5157 1 1 31 ASP OD2 O 7.619 -1.140 4.741 1.00 . A A . 31 ASP OD2 1 1
9 5158 1 1 32 PRO C C 6.791 5.231 6.715 1.00 . A A . 32 PRO C 1 1
9 5159 1 1 32 PRO CA C 5.465 4.554 6.381 1.00 . A A . 32 PRO CA 1 1
9 5160 1 1 32 PRO CB C 4.719 4.177 7.663 1.00 . A A . 32 PRO CB 1 1
9 5161 1 1 32 PRO CD C 5.273 2.130 6.559 1.00 . A A . 32 PRO CD 1 1
9 5162 1 1 32 PRO CG C 5.093 2.757 7.915 1.00 . A A . 32 PRO CG 1 1
9 5163 1 1 32 PRO HA H 4.858 5.226 5.793 1.00 . A A . 32 PRO HA 1 1
9 5164 1 1 32 PRO HB2 H 5.039 4.819 8.471 1.00 . A A . 32 PRO HB2 1 1
9 5165 1 1 32 PRO HB3 H 3.657 4.283 7.510 1.00 . A A . 32 PRO HB3 1 1
9 5166 1 1 32 PRO HD2 H 6.060 1.389 6.587 1.00 . A A . 32 PRO HD2 1 1
9 5167 1 1 32 PRO HD3 H 4.347 1.687 6.223 1.00 . A A . 32 PRO HD3 1 1
9 5168 1 1 32 PRO HG2 H 6.016 2.713 8.473 1.00 . A A . 32 PRO HG2 1 1
9 5169 1 1 32 PRO HG3 H 4.302 2.259 8.455 1.00 . A A . 32 PRO HG3 1 1
9 5170 1 1 32 PRO N N 5.653 3.267 5.705 1.00 . A A . 32 PRO N 1 1
9 5171 1 1 32 PRO O O 6.859 6.453 6.841 1.00 . A A . 32 PRO O 1 1
9 5172 1 1 33 ASN C C 10.074 4.915 5.953 1.00 . A A . 33 ASN C 1 1
9 5173 1 1 33 ASN CA C 9.164 4.952 7.177 1.00 . A A . 33 ASN CA 1 1
9 5174 1 1 33 ASN CB C 9.791 4.147 8.317 1.00 . A A . 33 ASN CB 1 1
9 5175 1 1 33 ASN CG C 9.218 4.519 9.672 1.00 . A A . 33 ASN CG 1 1
9 5176 1 1 33 ASN H H 7.723 3.463 6.745 1.00 . A A . 33 ASN H 1 1
9 5177 1 1 33 ASN HA H 9.048 5.977 7.494 1.00 . A A . 33 ASN HA 1 1
9 5178 1 1 33 ASN HB2 H 9.611 3.095 8.149 1.00 . A A . 33 ASN HB2 1 1
9 5179 1 1 33 ASN HB3 H 10.855 4.327 8.335 1.00 . A A . 33 ASN HB3 1 1
9 5180 1 1 33 ASN HD21 H 8.136 2.851 9.700 1.00 . A A . 33 ASN HD21 1 1
9 5181 1 1 33 ASN HD22 H 7.967 3.880 11.078 1.00 . A A . 33 ASN HD22 1 1
9 5182 1 1 33 ASN N N 7.841 4.429 6.858 1.00 . A A . 33 ASN N 1 1
9 5183 1 1 33 ASN ND2 N 8.354 3.664 10.203 1.00 . A A . 33 ASN ND2 1 1
9 5184 1 1 33 ASN O O 11.293 4.794 6.075 1.00 . A A . 33 ASN O 1 1
9 5185 1 1 33 ASN OD1 O 9.550 5.564 10.233 1.00 . A A . 33 ASN OD1 1 1
9 5186 1 1 34 LYS C C 10.810 6.376 3.220 1.00 . A A . 34 LYS C 1 1
9 5187 1 1 34 LYS CA C 10.228 5.000 3.525 1.00 . A A . 34 LYS CA 1 1
9 5188 1 1 34 LYS CB C 9.332 4.546 2.371 1.00 . A A . 34 LYS CB 1 1
9 5189 1 1 34 LYS CD C 11.069 3.465 0.913 1.00 . A A . 34 LYS CD 1 1
9 5190 1 1 34 LYS CE C 11.696 3.425 -0.471 1.00 . A A . 34 LYS CE 1 1
9 5191 1 1 34 LYS CG C 10.025 4.564 1.020 1.00 . A A . 34 LYS CG 1 1
9 5192 1 1 34 LYS H H 8.497 5.113 4.741 1.00 . A A . 34 LYS H 1 1
9 5193 1 1 34 LYS HA H 11.038 4.296 3.639 1.00 . A A . 34 LYS HA 1 1
9 5194 1 1 34 LYS HB2 H 8.996 3.538 2.566 1.00 . A A . 34 LYS HB2 1 1
9 5195 1 1 34 LYS HB3 H 8.472 5.199 2.319 1.00 . A A . 34 LYS HB3 1 1
9 5196 1 1 34 LYS HD2 H 11.845 3.645 1.643 1.00 . A A . 34 LYS HD2 1 1
9 5197 1 1 34 LYS HD3 H 10.598 2.513 1.113 1.00 . A A . 34 LYS HD3 1 1
9 5198 1 1 34 LYS HE2 H 10.999 2.966 -1.155 1.00 . A A . 34 LYS HE2 1 1
9 5199 1 1 34 LYS HE3 H 11.900 4.437 -0.789 1.00 . A A . 34 LYS HE3 1 1
9 5200 1 1 34 LYS HG2 H 9.287 4.422 0.244 1.00 . A A . 34 LYS HG2 1 1
9 5201 1 1 34 LYS HG3 H 10.509 5.522 0.886 1.00 . A A . 34 LYS HG3 1 1
9 5202 1 1 34 LYS HZ1 H 13.657 3.084 0.164 1.00 . A A . 34 LYS HZ1 1 1
9 5203 1 1 34 LYS HZ2 H 13.369 2.633 -1.440 1.00 . A A . 34 LYS HZ2 1 1
9 5204 1 1 34 LYS HZ3 H 12.792 1.671 -0.174 1.00 . A A . 34 LYS HZ3 1 1
9 5205 1 1 34 LYS N N 9.473 5.019 4.773 1.00 . A A . 34 LYS N 1 1
9 5206 1 1 34 LYS NZ N 12.968 2.649 -0.482 1.00 . A A . 34 LYS NZ 1 1
9 5207 1 1 34 LYS O O 11.990 6.504 2.897 1.00 . A A . 34 LYS O 1 1
9 5208 1 1 35 GLY C C 9.314 9.647 2.540 1.00 . A A . 35 GLY C 1 1
9 5209 1 1 35 GLY CA C 10.425 8.758 3.060 1.00 . A A . 35 GLY CA 1 1
9 5210 1 1 35 GLY H H 9.043 7.243 3.588 1.00 . A A . 35 GLY H 1 1
9 5211 1 1 35 GLY HA2 H 10.814 9.182 3.973 1.00 . A A . 35 GLY HA2 1 1
9 5212 1 1 35 GLY HA3 H 11.216 8.723 2.325 1.00 . A A . 35 GLY HA3 1 1
9 5213 1 1 35 GLY N N 9.974 7.404 3.327 1.00 . A A . 35 GLY N 1 1
9 5214 1 1 35 GLY O O 9.315 10.855 2.776 1.00 . A A . 35 GLY O 1 1
9 5215 1 1 36 TRP C C 6.517 10.582 2.360 1.00 . A A . 36 TRP C 1 1
9 5216 1 1 36 TRP CA C 7.242 9.798 1.272 1.00 . A A . 36 TRP CA 1 1
9 5217 1 1 36 TRP CB C 6.267 8.849 0.573 1.00 . A A . 36 TRP CB 1 1
9 5218 1 1 36 TRP CD1 C 5.927 6.916 2.223 1.00 . A A . 36 TRP CD1 1 1
9 5219 1 1 36 TRP CD2 C 4.101 8.169 1.884 1.00 . A A . 36 TRP CD2 1 1
9 5220 1 1 36 TRP CE2 C 3.784 7.150 2.803 1.00 . A A . 36 TRP CE2 1 1
9 5221 1 1 36 TRP CE3 C 3.108 9.082 1.520 1.00 . A A . 36 TRP CE3 1 1
9 5222 1 1 36 TRP CG C 5.478 8.002 1.526 1.00 . A A . 36 TRP CG 1 1
9 5223 1 1 36 TRP CH2 C 1.560 7.927 2.985 1.00 . A A . 36 TRP CH2 1 1
9 5224 1 1 36 TRP CZ2 C 2.513 7.021 3.360 1.00 . A A . 36 TRP CZ2 1 1
9 5225 1 1 36 TRP CZ3 C 1.849 8.952 2.073 1.00 . A A . 36 TRP CZ3 1 1
9 5226 1 1 36 TRP H H 8.418 8.084 1.675 1.00 . A A . 36 TRP H 1 1
9 5227 1 1 36 TRP HA H 7.636 10.494 0.546 1.00 . A A . 36 TRP HA 1 1
9 5228 1 1 36 TRP HB2 H 5.570 9.427 -0.013 1.00 . A A . 36 TRP HB2 1 1
9 5229 1 1 36 TRP HB3 H 6.822 8.190 -0.078 1.00 . A A . 36 TRP HB3 1 1
9 5230 1 1 36 TRP HD1 H 6.934 6.532 2.166 1.00 . A A . 36 TRP HD1 1 1
9 5231 1 1 36 TRP HE1 H 4.988 5.619 3.582 1.00 . A A . 36 TRP HE1 1 1
9 5232 1 1 36 TRP HE3 H 3.311 9.878 0.819 1.00 . A A . 36 TRP HE3 1 1
9 5233 1 1 36 TRP HH2 H 0.563 7.863 3.391 1.00 . A A . 36 TRP HH2 1 1
9 5234 1 1 36 TRP HZ2 H 2.276 6.237 4.065 1.00 . A A . 36 TRP HZ2 1 1
9 5235 1 1 36 TRP HZ3 H 1.068 9.647 1.802 1.00 . A A . 36 TRP HZ3 1 1
9 5236 1 1 36 TRP N N 8.364 9.050 1.829 1.00 . A A . 36 TRP N 1 1
9 5237 1 1 36 TRP NE1 N 4.913 6.399 2.992 1.00 . A A . 36 TRP NE1 1 1
9 5238 1 1 36 TRP O O 5.512 11.244 2.098 1.00 . A A . 36 TRP O 1 1
10 5239 1 1 1 ASP C C -11.717 -8.621 -2.453 1.00 . A A . 1 ASP C 1 1
10 5240 1 1 1 ASP CA C -12.905 -7.943 -1.775 1.00 . A A . 1 ASP CA 1 1
10 5241 1 1 1 ASP CB C -12.904 -8.262 -0.279 1.00 . A A . 1 ASP CB 1 1
10 5242 1 1 1 ASP CG C -13.925 -7.445 0.487 1.00 . A A . 1 ASP CG 1 1
10 5243 1 1 1 ASP H1 H -14.628 -9.147 -2.022 1.00 . A A . 1 ASP H1 1 1
10 5244 1 1 1 ASP HA H -12.815 -6.875 -1.906 1.00 . A A . 1 ASP HA 1 1
10 5245 1 1 1 ASP HB2 H -13.131 -9.309 -0.141 1.00 . A A . 1 ASP HB2 1 1
10 5246 1 1 1 ASP HB3 H -11.925 -8.054 0.126 1.00 . A A . 1 ASP HB3 1 1
10 5247 1 1 1 ASP N N -14.161 -8.365 -2.383 1.00 . A A . 1 ASP N 1 1
10 5248 1 1 1 ASP O O -11.767 -9.809 -2.771 1.00 . A A . 1 ASP O 1 1
10 5249 1 1 1 ASP OD1 O -13.589 -6.317 0.906 1.00 . A A . 1 ASP OD1 1 1
10 5250 1 1 1 ASP OD2 O -15.059 -7.933 0.669 1.00 . A A . 1 ASP OD2 1 1
10 5251 1 1 2 PHE C C -8.358 -8.652 -2.286 1.00 . A A . 2 PHE C 1 1
10 5252 1 1 2 PHE CA C -9.454 -8.384 -3.314 1.00 . A A . 2 PHE CA 1 1
10 5253 1 1 2 PHE CB C -8.945 -7.404 -4.375 1.00 . A A . 2 PHE CB 1 1
10 5254 1 1 2 PHE CD1 C -9.568 -8.827 -6.347 1.00 . A A . 2 PHE CD1 1 1
10 5255 1 1 2 PHE CD2 C -10.211 -6.530 -6.357 1.00 . A A . 2 PHE CD2 1 1
10 5256 1 1 2 PHE CE1 C -10.157 -9.000 -7.585 1.00 . A A . 2 PHE CE1 1 1
10 5257 1 1 2 PHE CE2 C -10.803 -6.698 -7.596 1.00 . A A . 2 PHE CE2 1 1
10 5258 1 1 2 PHE CG C -9.587 -7.591 -5.720 1.00 . A A . 2 PHE CG 1 1
10 5259 1 1 2 PHE CZ C -10.777 -7.935 -8.210 1.00 . A A . 2 PHE CZ 1 1
10 5260 1 1 2 PHE H H -10.673 -6.916 -2.396 1.00 . A A . 2 PHE H 1 1
10 5261 1 1 2 PHE HA H -9.717 -9.314 -3.793 1.00 . A A . 2 PHE HA 1 1
10 5262 1 1 2 PHE HB2 H -9.147 -6.396 -4.049 1.00 . A A . 2 PHE HB2 1 1
10 5263 1 1 2 PHE HB3 H -7.880 -7.534 -4.493 1.00 . A A . 2 PHE HB3 1 1
10 5264 1 1 2 PHE HD1 H -9.084 -9.660 -5.859 1.00 . A A . 2 PHE HD1 1 1
10 5265 1 1 2 PHE HD2 H -10.233 -5.562 -5.878 1.00 . A A . 2 PHE HD2 1 1
10 5266 1 1 2 PHE HE1 H -10.135 -9.968 -8.063 1.00 . A A . 2 PHE HE1 1 1
10 5267 1 1 2 PHE HE2 H -11.286 -5.863 -8.080 1.00 . A A . 2 PHE HE2 1 1
10 5268 1 1 2 PHE HZ H -11.237 -8.068 -9.176 1.00 . A A . 2 PHE HZ 1 1
10 5269 1 1 2 PHE N N -10.653 -7.857 -2.673 1.00 . A A . 2 PHE N 1 1
10 5270 1 1 2 PHE O O -8.372 -8.120 -1.176 1.00 . A A . 2 PHE O 1 1
10 5271 1 1 3 PRO C C -5.305 -8.690 -1.573 1.00 . A A . 3 PRO C 1 1
10 5272 1 1 3 PRO CA C -6.266 -9.854 -1.790 1.00 . A A . 3 PRO CA 1 1
10 5273 1 1 3 PRO CB C -5.571 -10.985 -2.549 1.00 . A A . 3 PRO CB 1 1
10 5274 1 1 3 PRO CD C -7.307 -10.165 -3.973 1.00 . A A . 3 PRO CD 1 1
10 5275 1 1 3 PRO CG C -5.925 -10.756 -3.978 1.00 . A A . 3 PRO CG 1 1
10 5276 1 1 3 PRO HA H -6.609 -10.218 -0.832 1.00 . A A . 3 PRO HA 1 1
10 5277 1 1 3 PRO HB2 H -4.503 -10.927 -2.392 1.00 . A A . 3 PRO HB2 1 1
10 5278 1 1 3 PRO HB3 H -5.939 -11.938 -2.199 1.00 . A A . 3 PRO HB3 1 1
10 5279 1 1 3 PRO HD2 H -7.417 -9.453 -4.777 1.00 . A A . 3 PRO HD2 1 1
10 5280 1 1 3 PRO HD3 H -8.050 -10.944 -4.052 1.00 . A A . 3 PRO HD3 1 1
10 5281 1 1 3 PRO HG2 H -5.224 -10.067 -4.424 1.00 . A A . 3 PRO HG2 1 1
10 5282 1 1 3 PRO HG3 H -5.921 -11.695 -4.512 1.00 . A A . 3 PRO HG3 1 1
10 5283 1 1 3 PRO N N -7.387 -9.495 -2.663 1.00 . A A . 3 PRO N 1 1
10 5284 1 1 3 PRO O O -5.342 -7.696 -2.301 1.00 . A A . 3 PRO O 1 1
10 5285 1 1 4 LEU C C -2.309 -7.803 -1.242 1.00 . A A . 4 LEU C 1 1
10 5286 1 1 4 LEU CA C -3.473 -7.775 -0.256 1.00 . A A . 4 LEU CA 1 1
10 5287 1 1 4 LEU CB C -2.952 -7.947 1.172 1.00 . A A . 4 LEU CB 1 1
10 5288 1 1 4 LEU CD1 C -3.488 -8.659 3.514 1.00 . A A . 4 LEU CD1 1 1
10 5289 1 1 4 LEU CD2 C -4.424 -6.521 2.614 1.00 . A A . 4 LEU CD2 1 1
10 5290 1 1 4 LEU CG C -4.009 -7.945 2.277 1.00 . A A . 4 LEU CG 1 1
10 5291 1 1 4 LEU H H -4.463 -9.631 -0.023 1.00 . A A . 4 LEU H 1 1
10 5292 1 1 4 LEU HA H -3.973 -6.822 -0.335 1.00 . A A . 4 LEU HA 1 1
10 5293 1 1 4 LEU HB2 H -2.425 -8.888 1.219 1.00 . A A . 4 LEU HB2 1 1
10 5294 1 1 4 LEU HB3 H -2.262 -7.140 1.371 1.00 . A A . 4 LEU HB3 1 1
10 5295 1 1 4 LEU HD11 H -2.510 -9.069 3.309 1.00 . A A . 4 LEU HD11 1 1
10 5296 1 1 4 LEU HD12 H -4.164 -9.459 3.781 1.00 . A A . 4 LEU HD12 1 1
10 5297 1 1 4 LEU HD13 H -3.420 -7.958 4.332 1.00 . A A . 4 LEU HD13 1 1
10 5298 1 1 4 LEU HD21 H -5.488 -6.492 2.802 1.00 . A A . 4 LEU HD21 1 1
10 5299 1 1 4 LEU HD22 H -4.186 -5.870 1.785 1.00 . A A . 4 LEU HD22 1 1
10 5300 1 1 4 LEU HD23 H -3.894 -6.192 3.496 1.00 . A A . 4 LEU HD23 1 1
10 5301 1 1 4 LEU HG H -4.884 -8.477 1.929 1.00 . A A . 4 LEU HG 1 1
10 5302 1 1 4 LEU N N -4.445 -8.817 -0.568 1.00 . A A . 4 LEU N 1 1
10 5303 1 1 4 LEU O O -1.838 -8.872 -1.632 1.00 . A A . 4 LEU O 1 1
10 5304 1 1 5 SER C C 0.592 -6.403 -1.841 1.00 . A A . 5 SER C 1 1
10 5305 1 1 5 SER CA C -0.738 -6.511 -2.579 1.00 . A A . 5 SER CA 1 1
10 5306 1 1 5 SER CB C -0.932 -5.294 -3.487 1.00 . A A . 5 SER CB 1 1
10 5307 1 1 5 SER H H -2.264 -5.805 -1.292 1.00 . A A . 5 SER H 1 1
10 5308 1 1 5 SER HA H -0.729 -7.404 -3.186 1.00 . A A . 5 SER HA 1 1
10 5309 1 1 5 SER HB2 H -0.610 -4.406 -2.965 1.00 . A A . 5 SER HB2 1 1
10 5310 1 1 5 SER HB3 H -0.341 -5.420 -4.383 1.00 . A A . 5 SER HB3 1 1
10 5311 1 1 5 SER HG H -2.446 -5.572 -4.698 1.00 . A A . 5 SER HG 1 1
10 5312 1 1 5 SER N N -1.847 -6.622 -1.639 1.00 . A A . 5 SER N 1 1
10 5313 1 1 5 SER O O 0.639 -6.008 -0.676 1.00 . A A . 5 SER O 1 1
10 5314 1 1 5 SER OG O -2.292 -5.142 -3.853 1.00 . A A . 5 SER OG 1 1
10 5315 1 1 6 LYS C C 3.537 -5.272 -1.932 1.00 . A A . 6 LYS C 1 1
10 5316 1 1 6 LYS CA C 3.006 -6.702 -1.940 1.00 . A A . 6 LYS CA 1 1
10 5317 1 1 6 LYS CB C 3.966 -7.608 -2.714 1.00 . A A . 6 LYS CB 1 1
10 5318 1 1 6 LYS CD C 5.604 -9.512 -2.657 1.00 . A A . 6 LYS CD 1 1
10 5319 1 1 6 LYS CE C 6.858 -8.757 -3.071 1.00 . A A . 6 LYS CE 1 1
10 5320 1 1 6 LYS CG C 4.669 -8.635 -1.842 1.00 . A A . 6 LYS CG 1 1
10 5321 1 1 6 LYS H H 1.571 -7.066 -3.453 1.00 . A A . 6 LYS H 1 1
10 5322 1 1 6 LYS HA H 2.935 -7.053 -0.922 1.00 . A A . 6 LYS HA 1 1
10 5323 1 1 6 LYS HB2 H 3.410 -8.135 -3.475 1.00 . A A . 6 LYS HB2 1 1
10 5324 1 1 6 LYS HB3 H 4.717 -6.995 -3.188 1.00 . A A . 6 LYS HB3 1 1
10 5325 1 1 6 LYS HD2 H 5.892 -10.366 -2.062 1.00 . A A . 6 LYS HD2 1 1
10 5326 1 1 6 LYS HD3 H 5.086 -9.847 -3.545 1.00 . A A . 6 LYS HD3 1 1
10 5327 1 1 6 LYS HE2 H 6.588 -8.010 -3.801 1.00 . A A . 6 LYS HE2 1 1
10 5328 1 1 6 LYS HE3 H 7.275 -8.274 -2.200 1.00 . A A . 6 LYS HE3 1 1
10 5329 1 1 6 LYS HG2 H 5.244 -8.118 -1.088 1.00 . A A . 6 LYS HG2 1 1
10 5330 1 1 6 LYS HG3 H 3.927 -9.259 -1.367 1.00 . A A . 6 LYS HG3 1 1
10 5331 1 1 6 LYS HZ1 H 8.109 -10.427 -2.993 1.00 . A A . 6 LYS HZ1 1 1
10 5332 1 1 6 LYS HZ2 H 8.751 -9.132 -3.871 1.00 . A A . 6 LYS HZ2 1 1
10 5333 1 1 6 LYS HZ3 H 7.522 -10.083 -4.541 1.00 . A A . 6 LYS HZ3 1 1
10 5334 1 1 6 LYS N N 1.672 -6.759 -2.527 1.00 . A A . 6 LYS N 1 1
10 5335 1 1 6 LYS NZ N 7.882 -9.663 -3.661 1.00 . A A . 6 LYS NZ 1 1
10 5336 1 1 6 LYS O O 2.791 -4.323 -2.175 1.00 . A A . 6 LYS O 1 1
10 5337 1 1 7 GLU C C 5.594 -3.231 -3.019 1.00 . A A . 7 GLU C 1 1
10 5338 1 1 7 GLU CA C 5.456 -3.811 -1.614 1.00 . A A . 7 GLU CA 1 1
10 5339 1 1 7 GLU CB C 6.833 -3.898 -0.950 1.00 . A A . 7 GLU CB 1 1
10 5340 1 1 7 GLU CD C 8.752 -5.540 -0.957 1.00 . A A . 7 GLU CD 1 1
10 5341 1 1 7 GLU CG C 7.867 -4.631 -1.787 1.00 . A A . 7 GLU CG 1 1
10 5342 1 1 7 GLU H H 5.371 -5.921 -1.468 1.00 . A A . 7 GLU H 1 1
10 5343 1 1 7 GLU HA H 4.826 -3.158 -1.030 1.00 . A A . 7 GLU HA 1 1
10 5344 1 1 7 GLU HB2 H 7.192 -2.897 -0.763 1.00 . A A . 7 GLU HB2 1 1
10 5345 1 1 7 GLU HB3 H 6.731 -4.415 -0.007 1.00 . A A . 7 GLU HB3 1 1
10 5346 1 1 7 GLU HG2 H 7.356 -5.229 -2.526 1.00 . A A . 7 GLU HG2 1 1
10 5347 1 1 7 GLU HG3 H 8.491 -3.902 -2.285 1.00 . A A . 7 GLU HG3 1 1
10 5348 1 1 7 GLU N N 4.828 -5.126 -1.652 1.00 . A A . 7 GLU N 1 1
10 5349 1 1 7 GLU O O 5.951 -3.940 -3.961 1.00 . A A . 7 GLU O 1 1
10 5350 1 1 7 GLU OE1 O 8.825 -5.336 0.273 1.00 . A A . 7 GLU OE1 1 1
10 5351 1 1 7 GLU OE2 O 9.372 -6.455 -1.537 1.00 . A A . 7 GLU OE2 1 1
10 5352 1 1 8 TYR C C 4.397 -1.857 -5.434 1.00 . A A . 8 TYR C 1 1
10 5353 1 1 8 TYR CA C 5.395 -1.267 -4.442 1.00 . A A . 8 TYR CA 1 1
10 5354 1 1 8 TYR CB C 6.815 -1.377 -5.002 1.00 . A A . 8 TYR CB 1 1
10 5355 1 1 8 TYR CD1 C 7.806 0.252 -3.347 1.00 . A A . 8 TYR CD1 1 1
10 5356 1 1 8 TYR CD2 C 8.979 -1.780 -3.766 1.00 . A A . 8 TYR CD2 1 1
10 5357 1 1 8 TYR CE1 C 8.785 0.636 -2.451 1.00 . A A . 8 TYR CE1 1 1
10 5358 1 1 8 TYR CE2 C 9.960 -1.405 -2.870 1.00 . A A . 8 TYR CE2 1 1
10 5359 1 1 8 TYR CG C 7.886 -0.961 -4.021 1.00 . A A . 8 TYR CG 1 1
10 5360 1 1 8 TYR CZ C 9.860 -0.195 -2.215 1.00 . A A . 8 TYR CZ 1 1
10 5361 1 1 8 TYR H H 5.028 -1.431 -2.364 1.00 . A A . 8 TYR H 1 1
10 5362 1 1 8 TYR HA H 5.160 -0.225 -4.288 1.00 . A A . 8 TYR HA 1 1
10 5363 1 1 8 TYR HB2 H 7.004 -2.401 -5.285 1.00 . A A . 8 TYR HB2 1 1
10 5364 1 1 8 TYR HB3 H 6.899 -0.746 -5.875 1.00 . A A . 8 TYR HB3 1 1
10 5365 1 1 8 TYR HD1 H 6.963 0.901 -3.534 1.00 . A A . 8 TYR HD1 1 1
10 5366 1 1 8 TYR HD2 H 9.055 -2.728 -4.281 1.00 . A A . 8 TYR HD2 1 1
10 5367 1 1 8 TYR HE1 H 8.705 1.584 -1.938 1.00 . A A . 8 TYR HE1 1 1
10 5368 1 1 8 TYR HE2 H 10.803 -2.056 -2.685 1.00 . A A . 8 TYR HE2 1 1
10 5369 1 1 8 TYR HH H 11.126 -0.583 -0.822 1.00 . A A . 8 TYR HH 1 1
10 5370 1 1 8 TYR N N 5.307 -1.941 -3.152 1.00 . A A . 8 TYR N 1 1
10 5371 1 1 8 TYR O O 4.746 -2.161 -6.575 1.00 . A A . 8 TYR O 1 1
10 5372 1 1 8 TYR OH O 10.834 0.183 -1.321 1.00 . A A . 8 TYR OH 1 1
10 5373 1 1 9 GLU C C 0.969 -1.569 -6.021 1.00 . A A . 9 GLU C 1 1
10 5374 1 1 9 GLU CA C 2.106 -2.570 -5.838 1.00 . A A . 9 GLU CA 1 1
10 5375 1 1 9 GLU CB C 1.565 -3.869 -5.237 1.00 . A A . 9 GLU CB 1 1
10 5376 1 1 9 GLU CD C 3.127 -5.189 -6.720 1.00 . A A . 9 GLU CD 1 1
10 5377 1 1 9 GLU CG C 1.728 -5.075 -6.148 1.00 . A A . 9 GLU CG 1 1
10 5378 1 1 9 GLU H H 2.938 -1.756 -4.070 1.00 . A A . 9 GLU H 1 1
10 5379 1 1 9 GLU HA H 2.539 -2.784 -6.804 1.00 . A A . 9 GLU HA 1 1
10 5380 1 1 9 GLU HB2 H 2.087 -4.069 -4.313 1.00 . A A . 9 GLU HB2 1 1
10 5381 1 1 9 GLU HB3 H 0.514 -3.743 -5.026 1.00 . A A . 9 GLU HB3 1 1
10 5382 1 1 9 GLU HG2 H 1.513 -5.969 -5.581 1.00 . A A . 9 GLU HG2 1 1
10 5383 1 1 9 GLU HG3 H 1.026 -4.991 -6.964 1.00 . A A . 9 GLU HG3 1 1
10 5384 1 1 9 GLU N N 3.155 -2.016 -4.990 1.00 . A A . 9 GLU N 1 1
10 5385 1 1 9 GLU O O 1.080 -0.409 -5.626 1.00 . A A . 9 GLU O 1 1
10 5386 1 1 9 GLU OE1 O 4.016 -5.708 -6.014 1.00 . A A . 9 GLU OE1 1 1
10 5387 1 1 9 GLU OE2 O 3.332 -4.760 -7.875 1.00 . A A . 9 GLU OE2 1 1
10 5388 1 1 10 SER C C -2.183 -1.122 -5.632 1.00 . A A . 10 SER C 1 1
10 5389 1 1 10 SER CA C -1.281 -1.172 -6.862 1.00 . A A . 10 SER CA 1 1
10 5390 1 1 10 SER CB C -2.073 -1.677 -8.069 1.00 . A A . 10 SER CB 1 1
10 5391 1 1 10 SER H H -0.152 -2.963 -6.915 1.00 . A A . 10 SER H 1 1
10 5392 1 1 10 SER HA H -0.919 -0.176 -7.071 1.00 . A A . 10 SER HA 1 1
10 5393 1 1 10 SER HB2 H -1.872 -2.727 -8.216 1.00 . A A . 10 SER HB2 1 1
10 5394 1 1 10 SER HB3 H -3.129 -1.535 -7.889 1.00 . A A . 10 SER HB3 1 1
10 5395 1 1 10 SER HG H -2.228 -1.304 -9.987 1.00 . A A . 10 SER HG 1 1
10 5396 1 1 10 SER N N -0.125 -2.028 -6.622 1.00 . A A . 10 SER N 1 1
10 5397 1 1 10 SER O O -2.329 -2.111 -4.915 1.00 . A A . 10 SER O 1 1
10 5398 1 1 10 SER OG O -1.713 -0.974 -9.246 1.00 . A A . 10 SER OG 1 1
10 5399 1 1 11 CYS C C -5.054 0.685 -4.708 1.00 . A A . 11 CYS C 1 1
10 5400 1 1 11 CYS CA C -3.673 0.222 -4.254 1.00 . A A . 11 CYS CA 1 1
10 5401 1 1 11 CYS CB C -3.078 1.239 -3.277 1.00 . A A . 11 CYS CB 1 1
10 5402 1 1 11 CYS H H -2.628 0.792 -6.005 1.00 . A A . 11 CYS H 1 1
10 5403 1 1 11 CYS HA H -3.770 -0.729 -3.754 1.00 . A A . 11 CYS HA 1 1
10 5404 1 1 11 CYS HB2 H -2.055 0.965 -3.064 1.00 . A A . 11 CYS HB2 1 1
10 5405 1 1 11 CYS HB3 H -3.096 2.217 -3.733 1.00 . A A . 11 CYS HB3 1 1
10 5406 1 1 11 CYS N N -2.785 0.039 -5.396 1.00 . A A . 11 CYS N 1 1
10 5407 1 1 11 CYS O O -5.971 0.821 -3.898 1.00 . A A . 11 CYS O 1 1
10 5408 1 1 11 CYS SG S -3.962 1.349 -1.689 1.00 . A A . 11 CYS SG 1 1
10 5409 1 1 12 VAL C C -7.626 0.545 -6.025 1.00 . A A . 12 VAL C 1 1
10 5410 1 1 12 VAL CA C -6.465 1.367 -6.570 1.00 . A A . 12 VAL CA 1 1
10 5411 1 1 12 VAL CB C -6.461 1.274 -8.107 1.00 . A A . 12 VAL CB 1 1
10 5412 1 1 12 VAL CG1 C -7.757 1.828 -8.679 1.00 . A A . 12 VAL CG1 1 1
10 5413 1 1 12 VAL CG2 C -5.259 2.008 -8.682 1.00 . A A . 12 VAL CG2 1 1
10 5414 1 1 12 VAL H H -4.427 0.796 -6.603 1.00 . A A . 12 VAL H 1 1
10 5415 1 1 12 VAL HA H -6.608 2.403 -6.293 1.00 . A A . 12 VAL HA 1 1
10 5416 1 1 12 VAL HB H -6.387 0.234 -8.385 1.00 . A A . 12 VAL HB 1 1
10 5417 1 1 12 VAL HG11 H -7.772 1.681 -9.749 1.00 . A A . 12 VAL HG11 1 1
10 5418 1 1 12 VAL HG12 H -8.595 1.314 -8.234 1.00 . A A . 12 VAL HG12 1 1
10 5419 1 1 12 VAL HG13 H -7.826 2.883 -8.459 1.00 . A A . 12 VAL HG13 1 1
10 5420 1 1 12 VAL HG21 H -4.395 1.360 -8.655 1.00 . A A . 12 VAL HG21 1 1
10 5421 1 1 12 VAL HG22 H -5.464 2.291 -9.705 1.00 . A A . 12 VAL HG22 1 1
10 5422 1 1 12 VAL HG23 H -5.063 2.894 -8.097 1.00 . A A . 12 VAL HG23 1 1
10 5423 1 1 12 VAL N N -5.196 0.923 -6.008 1.00 . A A . 12 VAL N 1 1
10 5424 1 1 12 VAL O O -7.822 -0.606 -6.416 1.00 . A A . 12 VAL O 1 1
10 5425 1 1 13 ARG C C -10.325 -0.310 -5.574 1.00 . A A . 13 ARG C 1 1
10 5426 1 1 13 ARG CA C -9.536 0.464 -4.519 1.00 . A A . 13 ARG CA 1 1
10 5427 1 1 13 ARG CB C -10.450 1.474 -3.824 1.00 . A A . 13 ARG CB 1 1
10 5428 1 1 13 ARG CD C -10.937 2.838 -1.769 1.00 . A A . 13 ARG CD 1 1
10 5429 1 1 13 ARG CG C -9.952 1.902 -2.453 1.00 . A A . 13 ARG CG 1 1
10 5430 1 1 13 ARG CZ C -12.304 1.332 -0.389 1.00 . A A . 13 ARG CZ 1 1
10 5431 1 1 13 ARG H H -8.188 2.061 -4.848 1.00 . A A . 13 ARG H 1 1
10 5432 1 1 13 ARG HA H -9.161 -0.233 -3.785 1.00 . A A . 13 ARG HA 1 1
10 5433 1 1 13 ARG HB2 H -10.530 2.355 -4.444 1.00 . A A . 13 ARG HB2 1 1
10 5434 1 1 13 ARG HB3 H -11.429 1.035 -3.707 1.00 . A A . 13 ARG HB3 1 1
10 5435 1 1 13 ARG HD2 H -10.482 3.222 -0.869 1.00 . A A . 13 ARG HD2 1 1
10 5436 1 1 13 ARG HD3 H -11.158 3.656 -2.439 1.00 . A A . 13 ARG HD3 1 1
10 5437 1 1 13 ARG HE H -12.966 2.332 -1.982 1.00 . A A . 13 ARG HE 1 1
10 5438 1 1 13 ARG HG2 H -9.821 1.024 -1.838 1.00 . A A . 13 ARG HG2 1 1
10 5439 1 1 13 ARG HG3 H -9.005 2.409 -2.567 1.00 . A A . 13 ARG HG3 1 1
10 5440 1 1 13 ARG HH11 H -10.380 1.514 0.201 1.00 . A A . 13 ARG HH11 1 1
10 5441 1 1 13 ARG HH12 H -11.355 0.456 1.166 1.00 . A A . 13 ARG HH12 1 1
10 5442 1 1 13 ARG HH21 H -14.260 0.941 -0.720 1.00 . A A . 13 ARG HH21 1 1
10 5443 1 1 13 ARG HH22 H -13.561 0.130 0.641 1.00 . A A . 13 ARG HH22 1 1
10 5444 1 1 13 ARG N N -8.395 1.142 -5.119 1.00 . A A . 13 ARG N 1 1
10 5445 1 1 13 ARG NE N -12.182 2.160 -1.419 1.00 . A A . 13 ARG NE 1 1
10 5446 1 1 13 ARG NH1 N -11.260 1.079 0.390 1.00 . A A . 13 ARG NH1 1 1
10 5447 1 1 13 ARG NH2 N -13.471 0.754 -0.135 1.00 . A A . 13 ARG NH2 1 1
10 5448 1 1 13 ARG O O -10.300 0.012 -6.762 1.00 . A A . 13 ARG O 1 1
10 5449 1 1 14 PRO C C -9.753 -2.328 -3.242 1.00 . A A . 14 PRO C 1 1
10 5450 1 1 14 PRO CA C -11.079 -1.744 -3.717 1.00 . A A . 14 PRO CA 1 1
10 5451 1 1 14 PRO CB C -12.178 -2.808 -3.673 1.00 . A A . 14 PRO CB 1 1
10 5452 1 1 14 PRO CD C -11.871 -2.230 -5.972 1.00 . A A . 14 PRO CD 1 1
10 5453 1 1 14 PRO CG C -12.218 -3.368 -5.053 1.00 . A A . 14 PRO CG 1 1
10 5454 1 1 14 PRO HA H -11.354 -0.914 -3.082 1.00 . A A . 14 PRO HA 1 1
10 5455 1 1 14 PRO HB2 H -11.920 -3.565 -2.945 1.00 . A A . 14 PRO HB2 1 1
10 5456 1 1 14 PRO HB3 H -13.118 -2.350 -3.405 1.00 . A A . 14 PRO HB3 1 1
10 5457 1 1 14 PRO HD2 H -11.311 -2.590 -6.823 1.00 . A A . 14 PRO HD2 1 1
10 5458 1 1 14 PRO HD3 H -12.766 -1.720 -6.296 1.00 . A A . 14 PRO HD3 1 1
10 5459 1 1 14 PRO HG2 H -11.494 -4.163 -5.149 1.00 . A A . 14 PRO HG2 1 1
10 5460 1 1 14 PRO HG3 H -13.211 -3.736 -5.271 1.00 . A A . 14 PRO HG3 1 1
10 5461 1 1 14 PRO N N -11.042 -1.352 -5.130 1.00 . A A . 14 PRO N 1 1
10 5462 1 1 14 PRO O O -9.576 -2.607 -2.057 1.00 . A A . 14 PRO O 1 1
10 5463 1 1 15 ARG C C -6.959 -2.432 -2.577 1.00 . A A . 15 ARG C 1 1
10 5464 1 1 15 ARG CA C -7.513 -3.061 -3.852 1.00 . A A . 15 ARG CA 1 1
10 5465 1 1 15 ARG CB C -6.540 -2.834 -5.011 1.00 . A A . 15 ARG CB 1 1
10 5466 1 1 15 ARG CD C -6.058 -3.088 -7.463 1.00 . A A . 15 ARG CD 1 1
10 5467 1 1 15 ARG CG C -7.034 -3.389 -6.337 1.00 . A A . 15 ARG CG 1 1
10 5468 1 1 15 ARG CZ C -5.443 -4.026 -9.652 1.00 . A A . 15 ARG CZ 1 1
10 5469 1 1 15 ARG H H -9.024 -2.267 -5.104 1.00 . A A . 15 ARG H 1 1
10 5470 1 1 15 ARG HA H -7.630 -4.123 -3.694 1.00 . A A . 15 ARG HA 1 1
10 5471 1 1 15 ARG HB2 H -6.378 -1.773 -5.127 1.00 . A A . 15 ARG HB2 1 1
10 5472 1 1 15 ARG HB3 H -5.601 -3.309 -4.773 1.00 . A A . 15 ARG HB3 1 1
10 5473 1 1 15 ARG HD2 H -6.345 -2.159 -7.933 1.00 . A A . 15 ARG HD2 1 1
10 5474 1 1 15 ARG HD3 H -5.066 -2.989 -7.046 1.00 . A A . 15 ARG HD3 1 1
10 5475 1 1 15 ARG HE H -6.506 -4.981 -8.260 1.00 . A A . 15 ARG HE 1 1
10 5476 1 1 15 ARG HG2 H -7.146 -4.459 -6.250 1.00 . A A . 15 ARG HG2 1 1
10 5477 1 1 15 ARG HG3 H -7.988 -2.942 -6.570 1.00 . A A . 15 ARG HG3 1 1
10 5478 1 1 15 ARG HH11 H -4.784 -2.146 -9.318 1.00 . A A . 15 ARG HH11 1 1
10 5479 1 1 15 ARG HH12 H -4.358 -2.819 -10.856 1.00 . A A . 15 ARG HH12 1 1
10 5480 1 1 15 ARG HH21 H -5.952 -5.878 -10.283 1.00 . A A . 15 ARG HH21 1 1
10 5481 1 1 15 ARG HH22 H -5.024 -4.942 -11.404 1.00 . A A . 15 ARG HH22 1 1
10 5482 1 1 15 ARG N N -8.823 -2.510 -4.176 1.00 . A A . 15 ARG N 1 1
10 5483 1 1 15 ARG NE N -6.045 -4.144 -8.473 1.00 . A A . 15 ARG NE 1 1
10 5484 1 1 15 ARG NH1 N -4.811 -2.905 -9.968 1.00 . A A . 15 ARG NH1 1 1
10 5485 1 1 15 ARG NH2 N -5.475 -5.031 -10.517 1.00 . A A . 15 ARG NH2 1 1
10 5486 1 1 15 ARG O O -7.335 -1.320 -2.205 1.00 . A A . 15 ARG O 1 1
10 5487 1 1 16 LYS C C -4.001 -3.117 -0.573 1.00 . A A . 16 LYS C 1 1
10 5488 1 1 16 LYS CA C -5.453 -2.665 -0.679 1.00 . A A . 16 LYS CA 1 1
10 5489 1 1 16 LYS CB C -6.243 -3.160 0.534 1.00 . A A . 16 LYS CB 1 1
10 5490 1 1 16 LYS CD C -7.085 -1.127 1.746 1.00 . A A . 16 LYS CD 1 1
10 5491 1 1 16 LYS CE C -7.901 0.108 1.399 1.00 . A A . 16 LYS CE 1 1
10 5492 1 1 16 LYS CG C -7.456 -2.305 0.862 1.00 . A A . 16 LYS CG 1 1
10 5493 1 1 16 LYS H H -5.801 -4.030 -2.258 1.00 . A A . 16 LYS H 1 1
10 5494 1 1 16 LYS HA H -5.480 -1.585 -0.699 1.00 . A A . 16 LYS HA 1 1
10 5495 1 1 16 LYS HB2 H -6.580 -4.168 0.342 1.00 . A A . 16 LYS HB2 1 1
10 5496 1 1 16 LYS HB3 H -5.590 -3.167 1.396 1.00 . A A . 16 LYS HB3 1 1
10 5497 1 1 16 LYS HD2 H -7.269 -1.389 2.777 1.00 . A A . 16 LYS HD2 1 1
10 5498 1 1 16 LYS HD3 H -6.035 -0.904 1.612 1.00 . A A . 16 LYS HD3 1 1
10 5499 1 1 16 LYS HE2 H -7.359 0.688 0.668 1.00 . A A . 16 LYS HE2 1 1
10 5500 1 1 16 LYS HE3 H -8.845 -0.206 0.981 1.00 . A A . 16 LYS HE3 1 1
10 5501 1 1 16 LYS HG2 H -7.880 -1.933 -0.058 1.00 . A A . 16 LYS HG2 1 1
10 5502 1 1 16 LYS HG3 H -8.184 -2.915 1.377 1.00 . A A . 16 LYS HG3 1 1
10 5503 1 1 16 LYS HZ1 H -7.510 0.697 3.365 1.00 . A A . 16 LYS HZ1 1 1
10 5504 1 1 16 LYS HZ2 H -9.137 0.824 2.923 1.00 . A A . 16 LYS HZ2 1 1
10 5505 1 1 16 LYS HZ3 H -8.017 1.960 2.360 1.00 . A A . 16 LYS HZ3 1 1
10 5506 1 1 16 LYS N N -6.061 -3.151 -1.911 1.00 . A A . 16 LYS N 1 1
10 5507 1 1 16 LYS NZ N -8.160 0.956 2.595 1.00 . A A . 16 LYS NZ 1 1
10 5508 1 1 16 LYS O O -3.583 -4.060 -1.247 1.00 . A A . 16 LYS O 1 1
10 5509 1 1 17 CYS C C -1.577 -3.255 1.900 1.00 . A A . 17 CYS C 1 1
10 5510 1 1 17 CYS CA C -1.829 -2.777 0.473 1.00 . A A . 17 CYS CA 1 1
10 5511 1 1 17 CYS CB C -0.948 -1.564 0.168 1.00 . A A . 17 CYS CB 1 1
10 5512 1 1 17 CYS H H -3.625 -1.701 0.787 1.00 . A A . 17 CYS H 1 1
10 5513 1 1 17 CYS HA H -1.579 -3.573 -0.210 1.00 . A A . 17 CYS HA 1 1
10 5514 1 1 17 CYS HB2 H -1.320 -0.710 0.716 1.00 . A A . 17 CYS HB2 1 1
10 5515 1 1 17 CYS HB3 H 0.062 -1.774 0.483 1.00 . A A . 17 CYS HB3 1 1
10 5516 1 1 17 CYS N N -3.235 -2.443 0.278 1.00 . A A . 17 CYS N 1 1
10 5517 1 1 17 CYS O O -1.654 -2.477 2.851 1.00 . A A . 17 CYS O 1 1
10 5518 1 1 17 CYS SG S -0.896 -1.108 -1.595 1.00 . A A . 17 CYS SG 1 1
10 5519 1 1 18 LYS C C 0.025 -4.304 4.114 1.00 . A A . 18 LYS C 1 1
10 5520 1 1 18 LYS CA C -1.010 -5.125 3.351 1.00 . A A . 18 LYS CA 1 1
10 5521 1 1 18 LYS CB C -0.521 -6.568 3.199 1.00 . A A . 18 LYS CB 1 1
10 5522 1 1 18 LYS CD C 0.405 -8.506 4.501 1.00 . A A . 18 LYS CD 1 1
10 5523 1 1 18 LYS CE C 0.608 -9.256 3.193 1.00 . A A . 18 LYS CE 1 1
10 5524 1 1 18 LYS CG C 0.442 -7.001 4.291 1.00 . A A . 18 LYS CG 1 1
10 5525 1 1 18 LYS H H -1.229 -5.111 1.246 1.00 . A A . 18 LYS H 1 1
10 5526 1 1 18 LYS HA H -1.935 -5.125 3.909 1.00 . A A . 18 LYS HA 1 1
10 5527 1 1 18 LYS HB2 H -1.375 -7.228 3.218 1.00 . A A . 18 LYS HB2 1 1
10 5528 1 1 18 LYS HB3 H -0.020 -6.666 2.247 1.00 . A A . 18 LYS HB3 1 1
10 5529 1 1 18 LYS HD2 H 1.191 -8.784 5.188 1.00 . A A . 18 LYS HD2 1 1
10 5530 1 1 18 LYS HD3 H -0.554 -8.779 4.918 1.00 . A A . 18 LYS HD3 1 1
10 5531 1 1 18 LYS HE2 H 0.728 -10.306 3.411 1.00 . A A . 18 LYS HE2 1 1
10 5532 1 1 18 LYS HE3 H -0.265 -9.114 2.573 1.00 . A A . 18 LYS HE3 1 1
10 5533 1 1 18 LYS HG2 H 1.444 -6.712 4.011 1.00 . A A . 18 LYS HG2 1 1
10 5534 1 1 18 LYS HG3 H 0.168 -6.512 5.215 1.00 . A A . 18 LYS HG3 1 1
10 5535 1 1 18 LYS HZ1 H 1.521 -8.173 1.658 1.00 . A A . 18 LYS HZ1 1 1
10 5536 1 1 18 LYS HZ2 H 2.353 -9.581 2.092 1.00 . A A . 18 LYS HZ2 1 1
10 5537 1 1 18 LYS HZ3 H 2.417 -8.217 3.092 1.00 . A A . 18 LYS HZ3 1 1
10 5538 1 1 18 LYS N N -1.275 -4.541 2.042 1.00 . A A . 18 LYS N 1 1
10 5539 1 1 18 LYS NZ N 1.809 -8.773 2.457 1.00 . A A . 18 LYS NZ 1 1
10 5540 1 1 18 LYS O O 1.007 -3.821 3.550 1.00 . A A . 18 LYS O 1 1
10 5541 1 1 19 PRO C C 2.039 -4.091 6.509 1.00 . A A . 19 PRO C 1 1
10 5542 1 1 19 PRO CA C 0.705 -3.381 6.294 1.00 . A A . 19 PRO CA 1 1
10 5543 1 1 19 PRO CB C -0.066 -3.284 7.612 1.00 . A A . 19 PRO CB 1 1
10 5544 1 1 19 PRO CD C -1.349 -4.690 6.165 1.00 . A A . 19 PRO CD 1 1
10 5545 1 1 19 PRO CG C -0.979 -4.462 7.604 1.00 . A A . 19 PRO CG 1 1
10 5546 1 1 19 PRO HA H 0.885 -2.389 5.907 1.00 . A A . 19 PRO HA 1 1
10 5547 1 1 19 PRO HB2 H 0.626 -3.326 8.442 1.00 . A A . 19 PRO HB2 1 1
10 5548 1 1 19 PRO HB3 H -0.619 -2.357 7.643 1.00 . A A . 19 PRO HB3 1 1
10 5549 1 1 19 PRO HD2 H -1.467 -5.745 5.967 1.00 . A A . 19 PRO HD2 1 1
10 5550 1 1 19 PRO HD3 H -2.253 -4.154 5.919 1.00 . A A . 19 PRO HD3 1 1
10 5551 1 1 19 PRO HG2 H -0.468 -5.326 8.001 1.00 . A A . 19 PRO HG2 1 1
10 5552 1 1 19 PRO HG3 H -1.861 -4.246 8.188 1.00 . A A . 19 PRO HG3 1 1
10 5553 1 1 19 PRO N N -0.198 -4.142 5.427 1.00 . A A . 19 PRO N 1 1
10 5554 1 1 19 PRO O O 2.211 -5.258 6.156 1.00 . A A . 19 PRO O 1 1
10 5555 1 1 20 PRO C C 2.688 -1.028 6.341 1.00 . A A . 20 PRO C 1 1
10 5556 1 1 20 PRO CA C 2.810 -1.982 7.524 1.00 . A A . 20 PRO CA 1 1
10 5557 1 1 20 PRO CB C 4.075 -1.677 8.330 1.00 . A A . 20 PRO CB 1 1
10 5558 1 1 20 PRO CD C 4.360 -3.861 7.402 1.00 . A A . 20 PRO CD 1 1
10 5559 1 1 20 PRO CG C 5.102 -2.613 7.793 1.00 . A A . 20 PRO CG 1 1
10 5560 1 1 20 PRO HA H 1.942 -1.878 8.159 1.00 . A A . 20 PRO HA 1 1
10 5561 1 1 20 PRO HB2 H 4.361 -0.646 8.178 1.00 . A A . 20 PRO HB2 1 1
10 5562 1 1 20 PRO HB3 H 3.889 -1.855 9.379 1.00 . A A . 20 PRO HB3 1 1
10 5563 1 1 20 PRO HD2 H 4.810 -4.310 6.529 1.00 . A A . 20 PRO HD2 1 1
10 5564 1 1 20 PRO HD3 H 4.343 -4.563 8.223 1.00 . A A . 20 PRO HD3 1 1
10 5565 1 1 20 PRO HG2 H 5.581 -2.176 6.931 1.00 . A A . 20 PRO HG2 1 1
10 5566 1 1 20 PRO HG3 H 5.831 -2.835 8.558 1.00 . A A . 20 PRO HG3 1 1
10 5567 1 1 20 PRO N N 3.004 -3.372 7.100 1.00 . A A . 20 PRO N 1 1
10 5568 1 1 20 PRO O O 2.382 0.153 6.512 1.00 . A A . 20 PRO O 1 1
10 5569 1 1 21 LEU C C 1.635 0.184 3.970 1.00 . A A . 21 LEU C 1 1
10 5570 1 1 21 LEU CA C 2.850 -0.738 3.929 1.00 . A A . 21 LEU CA 1 1
10 5571 1 1 21 LEU CB C 2.778 -1.641 2.697 1.00 . A A . 21 LEU CB 1 1
10 5572 1 1 21 LEU CD1 C 3.546 -3.652 1.413 1.00 . A A . 21 LEU CD1 1 1
10 5573 1 1 21 LEU CD2 C 5.176 -2.361 2.804 1.00 . A A . 21 LEU CD2 1 1
10 5574 1 1 21 LEU CG C 3.734 -2.833 2.680 1.00 . A A . 21 LEU CG 1 1
10 5575 1 1 21 LEU H H 3.172 -2.492 5.069 1.00 . A A . 21 LEU H 1 1
10 5576 1 1 21 LEU HA H 3.743 -0.134 3.872 1.00 . A A . 21 LEU HA 1 1
10 5577 1 1 21 LEU HB2 H 1.770 -2.024 2.626 1.00 . A A . 21 LEU HB2 1 1
10 5578 1 1 21 LEU HB3 H 2.990 -1.032 1.829 1.00 . A A . 21 LEU HB3 1 1
10 5579 1 1 21 LEU HD11 H 3.325 -2.991 0.588 1.00 . A A . 21 LEU HD11 1 1
10 5580 1 1 21 LEU HD12 H 2.727 -4.343 1.550 1.00 . A A . 21 LEU HD12 1 1
10 5581 1 1 21 LEU HD13 H 4.450 -4.201 1.202 1.00 . A A . 21 LEU HD13 1 1
10 5582 1 1 21 LEU HD21 H 5.787 -2.883 2.082 1.00 . A A . 21 LEU HD21 1 1
10 5583 1 1 21 LEU HD22 H 5.538 -2.568 3.799 1.00 . A A . 21 LEU HD22 1 1
10 5584 1 1 21 LEU HD23 H 5.224 -1.299 2.615 1.00 . A A . 21 LEU HD23 1 1
10 5585 1 1 21 LEU HG H 3.518 -3.472 3.525 1.00 . A A . 21 LEU HG 1 1
10 5586 1 1 21 LEU N N 2.932 -1.545 5.143 1.00 . A A . 21 LEU N 1 1
10 5587 1 1 21 LEU O O 0.564 -0.200 4.443 1.00 . A A . 21 LEU O 1 1
10 5588 1 1 22 LYS C C 0.517 2.926 2.037 1.00 . A A . 22 LYS C 1 1
10 5589 1 1 22 LYS CA C 0.724 2.380 3.445 1.00 . A A . 22 LYS CA 1 1
10 5590 1 1 22 LYS CB C 1.026 3.529 4.410 1.00 . A A . 22 LYS CB 1 1
10 5591 1 1 22 LYS CD C -0.007 2.490 6.450 1.00 . A A . 22 LYS CD 1 1
10 5592 1 1 22 LYS CE C -1.111 3.530 6.560 1.00 . A A . 22 LYS CE 1 1
10 5593 1 1 22 LYS CG C 1.256 3.078 5.842 1.00 . A A . 22 LYS CG 1 1
10 5594 1 1 22 LYS H H 2.684 1.651 3.108 1.00 . A A . 22 LYS H 1 1
10 5595 1 1 22 LYS HA H -0.179 1.882 3.764 1.00 . A A . 22 LYS HA 1 1
10 5596 1 1 22 LYS HB2 H 1.912 4.045 4.071 1.00 . A A . 22 LYS HB2 1 1
10 5597 1 1 22 LYS HB3 H 0.193 4.218 4.402 1.00 . A A . 22 LYS HB3 1 1
10 5598 1 1 22 LYS HD2 H -0.352 1.678 5.826 1.00 . A A . 22 LYS HD2 1 1
10 5599 1 1 22 LYS HD3 H 0.221 2.113 7.437 1.00 . A A . 22 LYS HD3 1 1
10 5600 1 1 22 LYS HE2 H -0.691 4.440 6.962 1.00 . A A . 22 LYS HE2 1 1
10 5601 1 1 22 LYS HE3 H -1.506 3.721 5.573 1.00 . A A . 22 LYS HE3 1 1
10 5602 1 1 22 LYS HG2 H 2.032 2.326 5.853 1.00 . A A . 22 LYS HG2 1 1
10 5603 1 1 22 LYS HG3 H 1.566 3.928 6.433 1.00 . A A . 22 LYS HG3 1 1
10 5604 1 1 22 LYS HZ1 H -2.681 3.892 7.887 1.00 . A A . 22 LYS HZ1 1 1
10 5605 1 1 22 LYS HZ2 H -1.844 2.453 8.192 1.00 . A A . 22 LYS HZ2 1 1
10 5606 1 1 22 LYS HZ3 H -2.922 2.546 6.892 1.00 . A A . 22 LYS HZ3 1 1
10 5607 1 1 22 LYS N N 1.806 1.403 3.470 1.00 . A A . 22 LYS N 1 1
10 5608 1 1 22 LYS NZ N -2.217 3.073 7.445 1.00 . A A . 22 LYS NZ 1 1
10 5609 1 1 22 LYS O O 1.451 2.983 1.238 1.00 . A A . 22 LYS O 1 1
10 5610 1 1 23 CYS C C -0.914 5.391 0.418 1.00 . A A . 23 CYS C 1 1
10 5611 1 1 23 CYS CA C -1.047 3.870 0.427 1.00 . A A . 23 CYS CA 1 1
10 5612 1 1 23 CYS CB C -2.468 3.468 0.030 1.00 . A A . 23 CYS CB 1 1
10 5613 1 1 23 CYS H H -1.419 3.257 2.419 1.00 . A A . 23 CYS H 1 1
10 5614 1 1 23 CYS HA H -0.352 3.458 -0.288 1.00 . A A . 23 CYS HA 1 1
10 5615 1 1 23 CYS HB2 H -3.152 3.781 0.806 1.00 . A A . 23 CYS HB2 1 1
10 5616 1 1 23 CYS HB3 H -2.729 3.963 -0.894 1.00 . A A . 23 CYS HB3 1 1
10 5617 1 1 23 CYS N N -0.715 3.327 1.739 1.00 . A A . 23 CYS N 1 1
10 5618 1 1 23 CYS O O -1.235 6.057 1.402 1.00 . A A . 23 CYS O 1 1
10 5619 1 1 23 CYS SG S -2.693 1.678 -0.216 1.00 . A A . 23 CYS SG 1 1
10 5620 1 1 24 ASN C C -0.989 7.892 -2.077 1.00 . A A . 24 ASN C 1 1
10 5621 1 1 24 ASN CA C -0.268 7.373 -0.837 1.00 . A A . 24 ASN CA 1 1
10 5622 1 1 24 ASN CB C 1.220 7.723 -0.915 1.00 . A A . 24 ASN CB 1 1
10 5623 1 1 24 ASN CG C 1.828 7.369 -2.259 1.00 . A A . 24 ASN CG 1 1
10 5624 1 1 24 ASN H H -0.203 5.349 -1.451 1.00 . A A . 24 ASN H 1 1
10 5625 1 1 24 ASN HA H -0.693 7.843 0.037 1.00 . A A . 24 ASN HA 1 1
10 5626 1 1 24 ASN HB2 H 1.343 8.785 -0.754 1.00 . A A . 24 ASN HB2 1 1
10 5627 1 1 24 ASN HB3 H 1.752 7.182 -0.147 1.00 . A A . 24 ASN HB3 1 1
10 5628 1 1 24 ASN HD21 H 1.713 5.432 -1.829 1.00 . A A . 24 ASN HD21 1 1
10 5629 1 1 24 ASN HD22 H 2.381 5.819 -3.374 1.00 . A A . 24 ASN HD22 1 1
10 5630 1 1 24 ASN N N -0.442 5.932 -0.699 1.00 . A A . 24 ASN N 1 1
10 5631 1 1 24 ASN ND2 N 1.991 6.076 -2.513 1.00 . A A . 24 ASN ND2 1 1
10 5632 1 1 24 ASN O O -1.784 7.180 -2.690 1.00 . A A . 24 ASN O 1 1
10 5633 1 1 24 ASN OD1 O 2.147 8.249 -3.059 1.00 . A A . 24 ASN OD1 1 1
10 5634 1 1 25 LYS C C -1.069 8.925 -4.862 1.00 . A A . 25 LYS C 1 1
10 5635 1 1 25 LYS CA C -1.325 9.755 -3.608 1.00 . A A . 25 LYS CA 1 1
10 5636 1 1 25 LYS CB C -0.790 11.175 -3.806 1.00 . A A . 25 LYS CB 1 1
10 5637 1 1 25 LYS CD C 1.111 12.649 -4.531 1.00 . A A . 25 LYS CD 1 1
10 5638 1 1 25 LYS CE C 2.279 12.707 -5.504 1.00 . A A . 25 LYS CE 1 1
10 5639 1 1 25 LYS CG C 0.644 11.220 -4.305 1.00 . A A . 25 LYS CG 1 1
10 5640 1 1 25 LYS H H -0.063 9.657 -1.910 1.00 . A A . 25 LYS H 1 1
10 5641 1 1 25 LYS HA H -2.389 9.802 -3.433 1.00 . A A . 25 LYS HA 1 1
10 5642 1 1 25 LYS HB2 H -1.415 11.687 -4.521 1.00 . A A . 25 LYS HB2 1 1
10 5643 1 1 25 LYS HB3 H -0.836 11.699 -2.861 1.00 . A A . 25 LYS HB3 1 1
10 5644 1 1 25 LYS HD2 H 0.293 13.227 -4.934 1.00 . A A . 25 LYS HD2 1 1
10 5645 1 1 25 LYS HD3 H 1.421 13.070 -3.585 1.00 . A A . 25 LYS HD3 1 1
10 5646 1 1 25 LYS HE2 H 2.635 13.723 -5.558 1.00 . A A . 25 LYS HE2 1 1
10 5647 1 1 25 LYS HE3 H 3.068 12.067 -5.136 1.00 . A A . 25 LYS HE3 1 1
10 5648 1 1 25 LYS HG2 H 1.286 10.754 -3.574 1.00 . A A . 25 LYS HG2 1 1
10 5649 1 1 25 LYS HG3 H 0.707 10.680 -5.239 1.00 . A A . 25 LYS HG3 1 1
10 5650 1 1 25 LYS HZ1 H 2.217 11.284 -7.033 1.00 . A A . 25 LYS HZ1 1 1
10 5651 1 1 25 LYS HZ2 H 2.308 12.880 -7.585 1.00 . A A . 25 LYS HZ2 1 1
10 5652 1 1 25 LYS HZ3 H 0.852 12.280 -6.968 1.00 . A A . 25 LYS HZ3 1 1
10 5653 1 1 25 LYS N N -0.706 9.139 -2.440 1.00 . A A . 25 LYS N 1 1
10 5654 1 1 25 LYS NZ N 1.886 12.256 -6.868 1.00 . A A . 25 LYS NZ 1 1
10 5655 1 1 25 LYS O O -1.830 8.990 -5.826 1.00 . A A . 25 LYS O 1 1
10 5656 1 1 26 ALA C C -0.426 5.991 -5.948 1.00 . A A . 26 ALA C 1 1
10 5657 1 1 26 ALA CA C 0.359 7.298 -5.973 1.00 . A A . 26 ALA CA 1 1
10 5658 1 1 26 ALA CB C 1.855 7.019 -5.976 1.00 . A A . 26 ALA CB 1 1
10 5659 1 1 26 ALA H H 0.574 8.134 -4.041 1.00 . A A . 26 ALA H 1 1
10 5660 1 1 26 ALA HA H 0.117 7.836 -6.878 1.00 . A A . 26 ALA HA 1 1
10 5661 1 1 26 ALA HB1 H 2.372 7.826 -6.471 1.00 . A A . 26 ALA HB1 1 1
10 5662 1 1 26 ALA HB2 H 2.207 6.934 -4.958 1.00 . A A . 26 ALA HB2 1 1
10 5663 1 1 26 ALA HB3 H 2.045 6.093 -6.500 1.00 . A A . 26 ALA HB3 1 1
10 5664 1 1 26 ALA N N 0.006 8.144 -4.839 1.00 . A A . 26 ALA N 1 1
10 5665 1 1 26 ALA O O -0.124 5.062 -6.697 1.00 . A A . 26 ALA O 1 1
10 5666 1 1 27 GLN C C -1.416 3.470 -5.099 1.00 . A A . 27 GLN C 1 1
10 5667 1 1 27 GLN CA C -2.260 4.732 -4.963 1.00 . A A . 27 GLN CA 1 1
10 5668 1 1 27 GLN CB C -3.363 4.740 -6.022 1.00 . A A . 27 GLN CB 1 1
10 5669 1 1 27 GLN CD C -4.019 5.293 -8.399 1.00 . A A . 27 GLN CD 1 1
10 5670 1 1 27 GLN CG C -2.893 5.218 -7.387 1.00 . A A . 27 GLN CG 1 1
10 5671 1 1 27 GLN H H -1.624 6.700 -4.515 1.00 . A A . 27 GLN H 1 1
10 5672 1 1 27 GLN HA H -2.714 4.743 -3.983 1.00 . A A . 27 GLN HA 1 1
10 5673 1 1 27 GLN HB2 H -3.750 3.738 -6.130 1.00 . A A . 27 GLN HB2 1 1
10 5674 1 1 27 GLN HB3 H -4.159 5.391 -5.692 1.00 . A A . 27 GLN HB3 1 1
10 5675 1 1 27 GLN HE21 H -4.876 6.766 -7.373 1.00 . A A . 27 GLN HE21 1 1
10 5676 1 1 27 GLN HE22 H -5.700 6.273 -8.808 1.00 . A A . 27 GLN HE22 1 1
10 5677 1 1 27 GLN HG2 H -2.460 6.202 -7.280 1.00 . A A . 27 GLN HG2 1 1
10 5678 1 1 27 GLN HG3 H -2.143 4.534 -7.755 1.00 . A A . 27 GLN HG3 1 1
10 5679 1 1 27 GLN N N -1.433 5.927 -5.084 1.00 . A A . 27 GLN N 1 1
10 5680 1 1 27 GLN NE2 N -4.960 6.202 -8.170 1.00 . A A . 27 GLN NE2 1 1
10 5681 1 1 27 GLN O O -1.741 2.577 -5.882 1.00 . A A . 27 GLN O 1 1
10 5682 1 1 27 GLN OE1 O -4.043 4.544 -9.375 1.00 . A A . 27 GLN OE1 1 1
10 5683 1 1 28 ILE C C 1.019 1.867 -2.969 1.00 . A A . 28 ILE C 1 1
10 5684 1 1 28 ILE CA C 0.559 2.249 -4.370 1.00 . A A . 28 ILE CA 1 1
10 5685 1 1 28 ILE CB C 1.794 2.520 -5.250 1.00 . A A . 28 ILE CB 1 1
10 5686 1 1 28 ILE CD1 C 3.913 3.926 -5.327 1.00 . A A . 28 ILE CD1 1 1
10 5687 1 1 28 ILE CG1 C 2.506 3.794 -4.791 1.00 . A A . 28 ILE CG1 1 1
10 5688 1 1 28 ILE CG2 C 1.390 2.628 -6.712 1.00 . A A . 28 ILE CG2 1 1
10 5689 1 1 28 ILE H H -0.125 4.147 -3.731 1.00 . A A . 28 ILE H 1 1
10 5690 1 1 28 ILE HA H 0.012 1.420 -4.797 1.00 . A A . 28 ILE HA 1 1
10 5691 1 1 28 ILE HB H 2.469 1.683 -5.149 1.00 . A A . 28 ILE HB 1 1
10 5692 1 1 28 ILE HD11 H 4.426 2.981 -5.232 1.00 . A A . 28 ILE HD11 1 1
10 5693 1 1 28 ILE HD12 H 3.877 4.213 -6.369 1.00 . A A . 28 ILE HD12 1 1
10 5694 1 1 28 ILE HD13 H 4.443 4.682 -4.766 1.00 . A A . 28 ILE HD13 1 1
10 5695 1 1 28 ILE HG12 H 1.943 4.652 -5.124 1.00 . A A . 28 ILE HG12 1 1
10 5696 1 1 28 ILE HG13 H 2.558 3.799 -3.712 1.00 . A A . 28 ILE HG13 1 1
10 5697 1 1 28 ILE HG21 H 0.329 2.817 -6.779 1.00 . A A . 28 ILE HG21 1 1
10 5698 1 1 28 ILE HG22 H 1.930 3.442 -7.174 1.00 . A A . 28 ILE HG22 1 1
10 5699 1 1 28 ILE HG23 H 1.623 1.705 -7.220 1.00 . A A . 28 ILE HG23 1 1
10 5700 1 1 28 ILE N N -0.332 3.403 -4.334 1.00 . A A . 28 ILE N 1 1
10 5701 1 1 28 ILE O O 0.766 2.587 -2.002 1.00 . A A . 28 ILE O 1 1
10 5702 1 1 29 CYS C C 3.601 0.787 -1.309 1.00 . A A . 29 CYS C 1 1
10 5703 1 1 29 CYS CA C 2.199 0.251 -1.581 1.00 . A A . 29 CYS CA 1 1
10 5704 1 1 29 CYS CB C 2.211 -1.279 -1.554 1.00 . A A . 29 CYS CB 1 1
10 5705 1 1 29 CYS H H 1.871 0.200 -3.672 1.00 . A A . 29 CYS H 1 1
10 5706 1 1 29 CYS HA H 1.534 0.611 -0.811 1.00 . A A . 29 CYS HA 1 1
10 5707 1 1 29 CYS HB2 H 3.066 -1.633 -2.110 1.00 . A A . 29 CYS HB2 1 1
10 5708 1 1 29 CYS HB3 H 2.291 -1.611 -0.530 1.00 . A A . 29 CYS HB3 1 1
10 5709 1 1 29 CYS N N 1.700 0.731 -2.865 1.00 . A A . 29 CYS N 1 1
10 5710 1 1 29 CYS O O 4.537 0.520 -2.063 1.00 . A A . 29 CYS O 1 1
10 5711 1 1 29 CYS SG S 0.725 -2.047 -2.274 1.00 . A A . 29 CYS SG 1 1
10 5712 1 1 30 VAL C C 5.185 2.174 1.664 1.00 . A A . 30 VAL C 1 1
10 5713 1 1 30 VAL CA C 5.027 2.118 0.148 1.00 . A A . 30 VAL CA 1 1
10 5714 1 1 30 VAL CB C 5.199 3.536 -0.428 1.00 . A A . 30 VAL CB 1 1
10 5715 1 1 30 VAL CG1 C 5.417 3.479 -1.932 1.00 . A A . 30 VAL CG1 1 1
10 5716 1 1 30 VAL CG2 C 3.993 4.399 -0.088 1.00 . A A . 30 VAL CG2 1 1
10 5717 1 1 30 VAL H H 2.956 1.723 0.337 1.00 . A A . 30 VAL H 1 1
10 5718 1 1 30 VAL HA H 5.803 1.489 -0.261 1.00 . A A . 30 VAL HA 1 1
10 5719 1 1 30 VAL HB H 6.073 3.982 0.024 1.00 . A A . 30 VAL HB 1 1
10 5720 1 1 30 VAL HG11 H 5.822 2.514 -2.200 1.00 . A A . 30 VAL HG11 1 1
10 5721 1 1 30 VAL HG12 H 4.474 3.627 -2.437 1.00 . A A . 30 VAL HG12 1 1
10 5722 1 1 30 VAL HG13 H 6.108 4.255 -2.224 1.00 . A A . 30 VAL HG13 1 1
10 5723 1 1 30 VAL HG21 H 3.942 4.539 0.982 1.00 . A A . 30 VAL HG21 1 1
10 5724 1 1 30 VAL HG22 H 4.089 5.360 -0.572 1.00 . A A . 30 VAL HG22 1 1
10 5725 1 1 30 VAL HG23 H 3.093 3.911 -0.431 1.00 . A A . 30 VAL HG23 1 1
10 5726 1 1 30 VAL N N 3.739 1.545 -0.226 1.00 . A A . 30 VAL N 1 1
10 5727 1 1 30 VAL O O 4.352 2.750 2.364 1.00 . A A . 30 VAL O 1 1
10 5728 1 1 31 ASP C C 6.432 2.958 4.185 1.00 . A A . 31 ASP C 1 1
10 5729 1 1 31 ASP CA C 6.526 1.554 3.597 1.00 . A A . 31 ASP CA 1 1
10 5730 1 1 31 ASP CB C 7.911 0.965 3.872 1.00 . A A . 31 ASP CB 1 1
10 5731 1 1 31 ASP CG C 7.857 -0.228 4.805 1.00 . A A . 31 ASP CG 1 1
10 5732 1 1 31 ASP H H 6.885 1.129 1.554 1.00 . A A . 31 ASP H 1 1
10 5733 1 1 31 ASP HA H 5.781 0.931 4.067 1.00 . A A . 31 ASP HA 1 1
10 5734 1 1 31 ASP HB2 H 8.351 0.648 2.937 1.00 . A A . 31 ASP HB2 1 1
10 5735 1 1 31 ASP HB3 H 8.535 1.724 4.320 1.00 . A A . 31 ASP HB3 1 1
10 5736 1 1 31 ASP N N 6.258 1.572 2.165 1.00 . A A . 31 ASP N 1 1
10 5737 1 1 31 ASP O O 6.735 3.955 3.528 1.00 . A A . 31 ASP O 1 1
10 5738 1 1 31 ASP OD1 O 7.355 -1.290 4.382 1.00 . A A . 31 ASP OD1 1 1
10 5739 1 1 31 ASP OD2 O 8.319 -0.100 5.959 1.00 . A A . 31 ASP OD2 1 1
10 5740 1 1 32 PRO C C 7.203 4.967 6.468 1.00 . A A . 32 PRO C 1 1
10 5741 1 1 32 PRO CA C 5.856 4.320 6.156 1.00 . A A . 32 PRO CA 1 1
10 5742 1 1 32 PRO CB C 5.138 3.932 7.451 1.00 . A A . 32 PRO CB 1 1
10 5743 1 1 32 PRO CD C 5.624 1.897 6.297 1.00 . A A . 32 PRO CD 1 1
10 5744 1 1 32 PRO CG C 5.492 2.502 7.667 1.00 . A A . 32 PRO CG 1 1
10 5745 1 1 32 PRO HA H 5.246 5.015 5.598 1.00 . A A . 32 PRO HA 1 1
10 5746 1 1 32 PRO HB2 H 5.491 4.555 8.262 1.00 . A A . 32 PRO HB2 1 1
10 5747 1 1 32 PRO HB3 H 4.073 4.061 7.330 1.00 . A A . 32 PRO HB3 1 1
10 5748 1 1 32 PRO HD2 H 6.396 1.142 6.290 1.00 . A A . 32 PRO HD2 1 1
10 5749 1 1 32 PRO HD3 H 4.680 1.478 5.977 1.00 . A A . 32 PRO HD3 1 1
10 5750 1 1 32 PRO HG2 H 6.428 2.430 8.200 1.00 . A A . 32 PRO HG2 1 1
10 5751 1 1 32 PRO HG3 H 4.705 2.008 8.220 1.00 . A A . 32 PRO HG3 1 1
10 5752 1 1 32 PRO N N 6.002 3.043 5.452 1.00 . A A . 32 PRO N 1 1
10 5753 1 1 32 PRO O O 7.367 6.178 6.325 1.00 . A A . 32 PRO O 1 1
10 5754 1 1 33 ASN C C 10.154 5.285 6.007 1.00 . A A . 33 ASN C 1 1
10 5755 1 1 33 ASN CA C 9.494 4.644 7.223 1.00 . A A . 33 ASN CA 1 1
10 5756 1 1 33 ASN CB C 10.367 3.502 7.749 1.00 . A A . 33 ASN CB 1 1
10 5757 1 1 33 ASN CG C 9.803 2.877 9.011 1.00 . A A . 33 ASN CG 1 1
10 5758 1 1 33 ASN H H 7.970 3.194 6.986 1.00 . A A . 33 ASN H 1 1
10 5759 1 1 33 ASN HA H 9.388 5.389 7.997 1.00 . A A . 33 ASN HA 1 1
10 5760 1 1 33 ASN HB2 H 10.439 2.735 6.992 1.00 . A A . 33 ASN HB2 1 1
10 5761 1 1 33 ASN HB3 H 11.354 3.883 7.968 1.00 . A A . 33 ASN HB3 1 1
10 5762 1 1 33 ASN HD21 H 8.966 1.421 7.945 1.00 . A A . 33 ASN HD21 1 1
10 5763 1 1 33 ASN HD22 H 8.711 1.344 9.651 1.00 . A A . 33 ASN HD22 1 1
10 5764 1 1 33 ASN N N 8.162 4.151 6.893 1.00 . A A . 33 ASN N 1 1
10 5765 1 1 33 ASN ND2 N 9.088 1.769 8.853 1.00 . A A . 33 ASN ND2 1 1
10 5766 1 1 33 ASN O O 11.082 6.083 6.139 1.00 . A A . 33 ASN O 1 1
10 5767 1 1 33 ASN OD1 O 10.008 3.384 10.114 1.00 . A A . 33 ASN OD1 1 1
10 5768 1 1 34 LYS C C 10.260 6.997 3.628 1.00 . A A . 34 LYS C 1 1
10 5769 1 1 34 LYS CA C 10.209 5.473 3.581 1.00 . A A . 34 LYS CA 1 1
10 5770 1 1 34 LYS CB C 9.363 5.017 2.390 1.00 . A A . 34 LYS CB 1 1
10 5771 1 1 34 LYS CD C 9.029 5.123 -0.097 1.00 . A A . 34 LYS CD 1 1
10 5772 1 1 34 LYS CE C 9.490 5.877 -1.335 1.00 . A A . 34 LYS CE 1 1
10 5773 1 1 34 LYS CG C 10.021 5.268 1.045 1.00 . A A . 34 LYS CG 1 1
10 5774 1 1 34 LYS H H 8.927 4.291 4.781 1.00 . A A . 34 LYS H 1 1
10 5775 1 1 34 LYS HA H 11.213 5.095 3.463 1.00 . A A . 34 LYS HA 1 1
10 5776 1 1 34 LYS HB2 H 9.174 3.958 2.483 1.00 . A A . 34 LYS HB2 1 1
10 5777 1 1 34 LYS HB3 H 8.421 5.545 2.410 1.00 . A A . 34 LYS HB3 1 1
10 5778 1 1 34 LYS HD2 H 8.926 4.078 -0.345 1.00 . A A . 34 LYS HD2 1 1
10 5779 1 1 34 LYS HD3 H 8.072 5.516 0.217 1.00 . A A . 34 LYS HD3 1 1
10 5780 1 1 34 LYS HE2 H 8.656 5.978 -2.011 1.00 . A A . 34 LYS HE2 1 1
10 5781 1 1 34 LYS HE3 H 9.832 6.858 -1.037 1.00 . A A . 34 LYS HE3 1 1
10 5782 1 1 34 LYS HG2 H 10.425 6.269 1.032 1.00 . A A . 34 LYS HG2 1 1
10 5783 1 1 34 LYS HG3 H 10.820 4.554 0.907 1.00 . A A . 34 LYS HG3 1 1
10 5784 1 1 34 LYS HZ1 H 11.511 5.601 -1.786 1.00 . A A . 34 LYS HZ1 1 1
10 5785 1 1 34 LYS HZ2 H 10.467 5.231 -3.065 1.00 . A A . 34 LYS HZ2 1 1
10 5786 1 1 34 LYS HZ3 H 10.613 4.167 -1.756 1.00 . A A . 34 LYS HZ3 1 1
10 5787 1 1 34 LYS N N 9.669 4.932 4.822 1.00 . A A . 34 LYS N 1 1
10 5788 1 1 34 LYS NZ N 10.597 5.169 -2.035 1.00 . A A . 34 LYS NZ 1 1
10 5789 1 1 34 LYS O O 11.319 7.598 3.456 1.00 . A A . 34 LYS O 1 1
10 5790 1 1 35 GLY C C 8.219 9.660 2.807 1.00 . A A . 35 GLY C 1 1
10 5791 1 1 35 GLY CA C 9.041 9.063 3.931 1.00 . A A . 35 GLY CA 1 1
10 5792 1 1 35 GLY H H 8.293 7.084 3.994 1.00 . A A . 35 GLY H 1 1
10 5793 1 1 35 GLY HA2 H 8.603 9.350 4.875 1.00 . A A . 35 GLY HA2 1 1
10 5794 1 1 35 GLY HA3 H 10.045 9.460 3.877 1.00 . A A . 35 GLY HA3 1 1
10 5795 1 1 35 GLY N N 9.107 7.616 3.865 1.00 . A A . 35 GLY N 1 1
10 5796 1 1 35 GLY O O 8.468 10.786 2.376 1.00 . A A . 35 GLY O 1 1
10 5797 1 1 36 TRP C C 5.483 10.511 1.711 1.00 . A A . 36 TRP C 1 1
10 5798 1 1 36 TRP CA C 6.374 9.365 1.247 1.00 . A A . 36 TRP CA 1 1
10 5799 1 1 36 TRP CB C 5.514 8.212 0.727 1.00 . A A . 36 TRP CB 1 1
10 5800 1 1 36 TRP CD1 C 5.046 6.498 2.574 1.00 . A A . 36 TRP CD1 1 1
10 5801 1 1 36 TRP CD2 C 3.361 7.925 2.192 1.00 . A A . 36 TRP CD2 1 1
10 5802 1 1 36 TRP CE2 C 2.978 7.044 3.222 1.00 . A A . 36 TRP CE2 1 1
10 5803 1 1 36 TRP CE3 C 2.462 8.913 1.782 1.00 . A A . 36 TRP CE3 1 1
10 5804 1 1 36 TRP CG C 4.687 7.560 1.792 1.00 . A A . 36 TRP CG 1 1
10 5805 1 1 36 TRP CH2 C 0.874 8.097 3.422 1.00 . A A . 36 TRP CH2 1 1
10 5806 1 1 36 TRP CZ2 C 1.735 7.121 3.844 1.00 . A A . 36 TRP CZ2 1 1
10 5807 1 1 36 TRP CZ3 C 1.229 8.988 2.401 1.00 . A A . 36 TRP CZ3 1 1
10 5808 1 1 36 TRP H H 7.086 8.016 2.716 1.00 . A A . 36 TRP H 1 1
10 5809 1 1 36 TRP HA H 7.009 9.719 0.448 1.00 . A A . 36 TRP HA 1 1
10 5810 1 1 36 TRP HB2 H 4.845 8.585 -0.033 1.00 . A A . 36 TRP HB2 1 1
10 5811 1 1 36 TRP HB3 H 6.159 7.459 0.295 1.00 . A A . 36 TRP HB3 1 1
10 5812 1 1 36 TRP HD1 H 5.996 5.992 2.511 1.00 . A A . 36 TRP HD1 1 1
10 5813 1 1 36 TRP HE1 H 4.039 5.459 4.096 1.00 . A A . 36 TRP HE1 1 1
10 5814 1 1 36 TRP HE3 H 2.716 9.608 0.997 1.00 . A A . 36 TRP HE3 1 1
10 5815 1 1 36 TRP HH2 H -0.100 8.192 3.876 1.00 . A A . 36 TRP HH2 1 1
10 5816 1 1 36 TRP HZ2 H 1.448 6.441 4.634 1.00 . A A . 36 TRP HZ2 1 1
10 5817 1 1 36 TRP HZ3 H 0.520 9.744 2.096 1.00 . A A . 36 TRP HZ3 1 1
10 5818 1 1 36 TRP N N 7.236 8.904 2.330 1.00 . A A . 36 TRP N 1 1
10 5819 1 1 36 TRP NE1 N 4.023 6.183 3.435 1.00 . A A . 36 TRP NE1 1 1
10 5820 1 1 36 TRP O O 4.886 10.452 2.786 1.00 . A A . 36 TRP O 1 1
11 5821 1 1 1 ASP C C -11.904 -7.492 -2.397 1.00 . A A . 1 ASP C 1 1
11 5822 1 1 1 ASP CA C -13.015 -6.659 -1.767 1.00 . A A . 1 ASP CA 1 1
11 5823 1 1 1 ASP CB C -12.590 -6.189 -0.375 1.00 . A A . 1 ASP CB 1 1
11 5824 1 1 1 ASP CG C -12.697 -7.287 0.665 1.00 . A A . 1 ASP CG 1 1
11 5825 1 1 1 ASP H1 H -14.246 -8.308 -1.268 1.00 . A A . 1 ASP H1 1 1
11 5826 1 1 1 ASP HA H -13.197 -5.795 -2.388 1.00 . A A . 1 ASP HA 1 1
11 5827 1 1 1 ASP HB2 H -11.563 -5.854 -0.412 1.00 . A A . 1 ASP HB2 1 1
11 5828 1 1 1 ASP HB3 H -13.222 -5.367 -0.071 1.00 . A A . 1 ASP HB3 1 1
11 5829 1 1 1 ASP N N -14.256 -7.421 -1.686 1.00 . A A . 1 ASP N 1 1
11 5830 1 1 1 ASP O O -12.016 -8.714 -2.506 1.00 . A A . 1 ASP O 1 1
11 5831 1 1 1 ASP OD1 O -11.882 -8.232 0.615 1.00 . A A . 1 ASP OD1 1 1
11 5832 1 1 1 ASP OD2 O -13.595 -7.202 1.528 1.00 . A A . 1 ASP OD2 1 1
11 5833 1 1 2 PHE C C -8.657 -7.888 -2.389 1.00 . A A . 2 PHE C 1 1
11 5834 1 1 2 PHE CA C -9.701 -7.504 -3.433 1.00 . A A . 2 PHE CA 1 1
11 5835 1 1 2 PHE CB C -9.067 -6.610 -4.500 1.00 . A A . 2 PHE CB 1 1
11 5836 1 1 2 PHE CD1 C -9.890 -7.955 -6.452 1.00 . A A . 2 PHE CD1 1 1
11 5837 1 1 2 PHE CD2 C -10.186 -5.589 -6.501 1.00 . A A . 2 PHE CD2 1 1
11 5838 1 1 2 PHE CE1 C -10.497 -8.059 -7.689 1.00 . A A . 2 PHE CE1 1 1
11 5839 1 1 2 PHE CE2 C -10.794 -5.688 -7.739 1.00 . A A . 2 PHE CE2 1 1
11 5840 1 1 2 PHE CG C -9.728 -6.721 -5.845 1.00 . A A . 2 PHE CG 1 1
11 5841 1 1 2 PHE CZ C -10.951 -6.924 -8.333 1.00 . A A . 2 PHE CZ 1 1
11 5842 1 1 2 PHE H H -10.802 -5.851 -2.696 1.00 . A A . 2 PHE H 1 1
11 5843 1 1 2 PHE HA H -10.073 -8.401 -3.901 1.00 . A A . 2 PHE HA 1 1
11 5844 1 1 2 PHE HB2 H -9.132 -5.581 -4.183 1.00 . A A . 2 PHE HB2 1 1
11 5845 1 1 2 PHE HB3 H -8.029 -6.882 -4.616 1.00 . A A . 2 PHE HB3 1 1
11 5846 1 1 2 PHE HD1 H -9.537 -8.844 -5.949 1.00 . A A . 2 PHE HD1 1 1
11 5847 1 1 2 PHE HD2 H -10.065 -4.621 -6.037 1.00 . A A . 2 PHE HD2 1 1
11 5848 1 1 2 PHE HE1 H -10.619 -9.028 -8.152 1.00 . A A . 2 PHE HE1 1 1
11 5849 1 1 2 PHE HE2 H -11.148 -4.798 -8.239 1.00 . A A . 2 PHE HE2 1 1
11 5850 1 1 2 PHE HZ H -11.425 -7.003 -9.300 1.00 . A A . 2 PHE HZ 1 1
11 5851 1 1 2 PHE N N -10.833 -6.825 -2.812 1.00 . A A . 2 PHE N 1 1
11 5852 1 1 2 PHE O O -8.613 -7.340 -1.287 1.00 . A A . 2 PHE O 1 1
11 5853 1 1 3 PRO C C -5.639 -8.296 -1.643 1.00 . A A . 3 PRO C 1 1
11 5854 1 1 3 PRO CA C -6.736 -9.334 -1.851 1.00 . A A . 3 PRO CA 1 1
11 5855 1 1 3 PRO CB C -6.183 -10.558 -2.585 1.00 . A A . 3 PRO CB 1 1
11 5856 1 1 3 PRO CD C -7.791 -9.552 -4.039 1.00 . A A . 3 PRO CD 1 1
11 5857 1 1 3 PRO CG C -6.494 -10.311 -4.021 1.00 . A A . 3 PRO CG 1 1
11 5858 1 1 3 PRO HA H -7.131 -9.636 -0.891 1.00 . A A . 3 PRO HA 1 1
11 5859 1 1 3 PRO HB2 H -5.117 -10.630 -2.416 1.00 . A A . 3 PRO HB2 1 1
11 5860 1 1 3 PRO HB3 H -6.671 -11.451 -2.224 1.00 . A A . 3 PRO HB3 1 1
11 5861 1 1 3 PRO HD2 H -7.803 -8.845 -4.857 1.00 . A A . 3 PRO HD2 1 1
11 5862 1 1 3 PRO HD3 H -8.625 -10.233 -4.114 1.00 . A A . 3 PRO HD3 1 1
11 5863 1 1 3 PRO HG2 H -5.708 -9.723 -4.470 1.00 . A A . 3 PRO HG2 1 1
11 5864 1 1 3 PRO HG3 H -6.603 -11.252 -4.540 1.00 . A A . 3 PRO HG3 1 1
11 5865 1 1 3 PRO N N -7.796 -8.854 -2.742 1.00 . A A . 3 PRO N 1 1
11 5866 1 1 3 PRO O O -5.531 -7.333 -2.401 1.00 . A A . 3 PRO O 1 1
11 5867 1 1 4 LEU C C -2.617 -7.700 -1.334 1.00 . A A . 4 LEU C 1 1
11 5868 1 1 4 LEU CA C -3.736 -7.581 -0.305 1.00 . A A . 4 LEU CA 1 1
11 5869 1 1 4 LEU CB C -3.187 -7.859 1.096 1.00 . A A . 4 LEU CB 1 1
11 5870 1 1 4 LEU CD1 C -3.904 -8.570 3.390 1.00 . A A . 4 LEU CD1 1 1
11 5871 1 1 4 LEU CD2 C -3.985 -6.154 2.752 1.00 . A A . 4 LEU CD2 1 1
11 5872 1 1 4 LEU CG C -4.143 -7.584 2.258 1.00 . A A . 4 LEU CG 1 1
11 5873 1 1 4 LEU H H -4.962 -9.285 -0.043 1.00 . A A . 4 LEU H 1 1
11 5874 1 1 4 LEU HA H -4.131 -6.576 -0.335 1.00 . A A . 4 LEU HA 1 1
11 5875 1 1 4 LEU HB2 H -2.905 -8.900 1.140 1.00 . A A . 4 LEU HB2 1 1
11 5876 1 1 4 LEU HB3 H -2.311 -7.244 1.235 1.00 . A A . 4 LEU HB3 1 1
11 5877 1 1 4 LEU HD11 H -3.053 -9.192 3.153 1.00 . A A . 4 LEU HD11 1 1
11 5878 1 1 4 LEU HD12 H -4.778 -9.191 3.519 1.00 . A A . 4 LEU HD12 1 1
11 5879 1 1 4 LEU HD13 H -3.709 -8.029 4.304 1.00 . A A . 4 LEU HD13 1 1
11 5880 1 1 4 LEU HD21 H -4.961 -5.719 2.913 1.00 . A A . 4 LEU HD21 1 1
11 5881 1 1 4 LEU HD22 H -3.453 -5.574 2.011 1.00 . A A . 4 LEU HD22 1 1
11 5882 1 1 4 LEU HD23 H -3.432 -6.151 3.678 1.00 . A A . 4 LEU HD23 1 1
11 5883 1 1 4 LEU HG H -5.161 -7.711 1.916 1.00 . A A . 4 LEU HG 1 1
11 5884 1 1 4 LEU N N -4.826 -8.500 -0.611 1.00 . A A . 4 LEU N 1 1
11 5885 1 1 4 LEU O O -2.440 -8.748 -1.955 1.00 . A A . 4 LEU O 1 1
11 5886 1 1 5 SER C C 0.582 -6.505 -1.744 1.00 . A A . 5 SER C 1 1
11 5887 1 1 5 SER CA C -0.760 -6.603 -2.464 1.00 . A A . 5 SER CA 1 1
11 5888 1 1 5 SER CB C -0.918 -5.433 -3.435 1.00 . A A . 5 SER CB 1 1
11 5889 1 1 5 SER H H -2.052 -5.815 -0.983 1.00 . A A . 5 SER H 1 1
11 5890 1 1 5 SER HA H -0.790 -7.528 -3.020 1.00 . A A . 5 SER HA 1 1
11 5891 1 1 5 SER HB2 H -0.476 -4.547 -3.003 1.00 . A A . 5 SER HB2 1 1
11 5892 1 1 5 SER HB3 H -0.417 -5.669 -4.363 1.00 . A A . 5 SER HB3 1 1
11 5893 1 1 5 SER HG H -2.774 -5.142 -2.882 1.00 . A A . 5 SER HG 1 1
11 5894 1 1 5 SER N N -1.862 -6.620 -1.508 1.00 . A A . 5 SER N 1 1
11 5895 1 1 5 SER O O 0.637 -6.271 -0.536 1.00 . A A . 5 SER O 1 1
11 5896 1 1 5 SER OG O -2.284 -5.175 -3.707 1.00 . A A . 5 SER OG 1 1
11 5897 1 1 6 LYS C C 3.608 -5.227 -2.130 1.00 . A A . 6 LYS C 1 1
11 5898 1 1 6 LYS CA C 3.006 -6.615 -1.932 1.00 . A A . 6 LYS CA 1 1
11 5899 1 1 6 LYS CB C 3.907 -7.670 -2.577 1.00 . A A . 6 LYS CB 1 1
11 5900 1 1 6 LYS CD C 4.393 -8.431 -4.921 1.00 . A A . 6 LYS CD 1 1
11 5901 1 1 6 LYS CE C 5.693 -9.220 -4.899 1.00 . A A . 6 LYS CE 1 1
11 5902 1 1 6 LYS CG C 4.433 -7.268 -3.944 1.00 . A A . 6 LYS CG 1 1
11 5903 1 1 6 LYS H H 1.555 -6.867 -3.452 1.00 . A A . 6 LYS H 1 1
11 5904 1 1 6 LYS HA H 2.933 -6.813 -0.873 1.00 . A A . 6 LYS HA 1 1
11 5905 1 1 6 LYS HB2 H 4.752 -7.850 -1.928 1.00 . A A . 6 LYS HB2 1 1
11 5906 1 1 6 LYS HB3 H 3.346 -8.587 -2.685 1.00 . A A . 6 LYS HB3 1 1
11 5907 1 1 6 LYS HD2 H 3.581 -9.089 -4.650 1.00 . A A . 6 LYS HD2 1 1
11 5908 1 1 6 LYS HD3 H 4.231 -8.047 -5.918 1.00 . A A . 6 LYS HD3 1 1
11 5909 1 1 6 LYS HE2 H 6.497 -8.558 -4.619 1.00 . A A . 6 LYS HE2 1 1
11 5910 1 1 6 LYS HE3 H 5.607 -10.011 -4.169 1.00 . A A . 6 LYS HE3 1 1
11 5911 1 1 6 LYS HG2 H 3.824 -6.465 -4.332 1.00 . A A . 6 LYS HG2 1 1
11 5912 1 1 6 LYS HG3 H 5.455 -6.930 -3.841 1.00 . A A . 6 LYS HG3 1 1
11 5913 1 1 6 LYS HZ1 H 6.911 -9.466 -6.578 1.00 . A A . 6 LYS HZ1 1 1
11 5914 1 1 6 LYS HZ2 H 5.257 -9.572 -6.912 1.00 . A A . 6 LYS HZ2 1 1
11 5915 1 1 6 LYS HZ3 H 6.050 -10.857 -6.149 1.00 . A A . 6 LYS HZ3 1 1
11 5916 1 1 6 LYS N N 1.663 -6.684 -2.494 1.00 . A A . 6 LYS N 1 1
11 5917 1 1 6 LYS NZ N 5.999 -9.820 -6.228 1.00 . A A . 6 LYS NZ 1 1
11 5918 1 1 6 LYS O O 3.012 -4.371 -2.783 1.00 . A A . 6 LYS O 1 1
11 5919 1 1 7 GLU C C 5.563 -3.292 -3.141 1.00 . A A . 7 GLU C 1 1
11 5920 1 1 7 GLU CA C 5.474 -3.730 -1.681 1.00 . A A . 7 GLU CA 1 1
11 5921 1 1 7 GLU CB C 6.876 -3.815 -1.076 1.00 . A A . 7 GLU CB 1 1
11 5922 1 1 7 GLU CD C 8.740 -5.521 -1.095 1.00 . A A . 7 GLU CD 1 1
11 5923 1 1 7 GLU CG C 7.858 -4.607 -1.924 1.00 . A A . 7 GLU CG 1 1
11 5924 1 1 7 GLU H H 5.216 -5.736 -1.057 1.00 . A A . 7 GLU H 1 1
11 5925 1 1 7 GLU HA H 4.899 -2.999 -1.133 1.00 . A A . 7 GLU HA 1 1
11 5926 1 1 7 GLU HB2 H 7.264 -2.814 -0.953 1.00 . A A . 7 GLU HB2 1 1
11 5927 1 1 7 GLU HB3 H 6.808 -4.287 -0.107 1.00 . A A . 7 GLU HB3 1 1
11 5928 1 1 7 GLU HG2 H 7.302 -5.210 -2.627 1.00 . A A . 7 GLU HG2 1 1
11 5929 1 1 7 GLU HG3 H 8.487 -3.916 -2.463 1.00 . A A . 7 GLU HG3 1 1
11 5930 1 1 7 GLU N N 4.792 -5.014 -1.565 1.00 . A A . 7 GLU N 1 1
11 5931 1 1 7 GLU O O 5.834 -4.102 -4.027 1.00 . A A . 7 GLU O 1 1
11 5932 1 1 7 GLU OE1 O 8.336 -6.679 -0.858 1.00 . A A . 7 GLU OE1 1 1
11 5933 1 1 7 GLU OE2 O 9.832 -5.078 -0.682 1.00 . A A . 7 GLU OE2 1 1
11 5934 1 1 8 TYR C C 4.354 -2.137 -5.632 1.00 . A A . 8 TYR C 1 1
11 5935 1 1 8 TYR CA C 5.383 -1.460 -4.731 1.00 . A A . 8 TYR CA 1 1
11 5936 1 1 8 TYR CB C 6.785 -1.632 -5.321 1.00 . A A . 8 TYR CB 1 1
11 5937 1 1 8 TYR CD1 C 7.787 -0.043 -3.635 1.00 . A A . 8 TYR CD1 1 1
11 5938 1 1 8 TYR CD2 C 9.043 -1.974 -4.246 1.00 . A A . 8 TYR CD2 1 1
11 5939 1 1 8 TYR CE1 C 8.797 0.348 -2.776 1.00 . A A . 8 TYR CE1 1 1
11 5940 1 1 8 TYR CE2 C 10.058 -1.591 -3.390 1.00 . A A . 8 TYR CE2 1 1
11 5941 1 1 8 TYR CG C 7.892 -1.209 -4.383 1.00 . A A . 8 TYR CG 1 1
11 5942 1 1 8 TYR CZ C 9.930 -0.429 -2.658 1.00 . A A . 8 TYR CZ 1 1
11 5943 1 1 8 TYR H H 5.121 -1.410 -2.632 1.00 . A A . 8 TYR H 1 1
11 5944 1 1 8 TYR HA H 5.155 -0.406 -4.673 1.00 . A A . 8 TYR HA 1 1
11 5945 1 1 8 TYR HB2 H 6.939 -2.671 -5.567 1.00 . A A . 8 TYR HB2 1 1
11 5946 1 1 8 TYR HB3 H 6.864 -1.038 -6.219 1.00 . A A . 8 TYR HB3 1 1
11 5947 1 1 8 TYR HD1 H 6.898 0.564 -3.730 1.00 . A A . 8 TYR HD1 1 1
11 5948 1 1 8 TYR HD2 H 9.140 -2.883 -4.822 1.00 . A A . 8 TYR HD2 1 1
11 5949 1 1 8 TYR HE1 H 8.697 1.258 -2.203 1.00 . A A . 8 TYR HE1 1 1
11 5950 1 1 8 TYR HE2 H 10.945 -2.200 -3.296 1.00 . A A . 8 TYR HE2 1 1
11 5951 1 1 8 TYR HH H 11.634 -0.706 -1.812 1.00 . A A . 8 TYR HH 1 1
11 5952 1 1 8 TYR N N 5.332 -2.007 -3.381 1.00 . A A . 8 TYR N 1 1
11 5953 1 1 8 TYR O O 4.698 -2.702 -6.670 1.00 . A A . 8 TYR O 1 1
11 5954 1 1 8 TYR OH O 10.938 -0.045 -1.804 1.00 . A A . 8 TYR OH 1 1
11 5955 1 1 9 GLU C C 0.783 -1.773 -6.020 1.00 . A A . 9 GLU C 1 1
11 5956 1 1 9 GLU CA C 2.010 -2.680 -5.995 1.00 . A A . 9 GLU CA 1 1
11 5957 1 1 9 GLU CB C 1.638 -4.043 -5.408 1.00 . A A . 9 GLU CB 1 1
11 5958 1 1 9 GLU CD C 1.851 -5.178 -7.655 1.00 . A A . 9 GLU CD 1 1
11 5959 1 1 9 GLU CG C 1.001 -4.986 -6.415 1.00 . A A . 9 GLU CG 1 1
11 5960 1 1 9 GLU H H 2.878 -1.608 -4.390 1.00 . A A . 9 GLU H 1 1
11 5961 1 1 9 GLU HA H 2.360 -2.817 -7.008 1.00 . A A . 9 GLU HA 1 1
11 5962 1 1 9 GLU HB2 H 2.531 -4.511 -5.023 1.00 . A A . 9 GLU HB2 1 1
11 5963 1 1 9 GLU HB3 H 0.943 -3.894 -4.596 1.00 . A A . 9 GLU HB3 1 1
11 5964 1 1 9 GLU HG2 H 0.854 -5.947 -5.945 1.00 . A A . 9 GLU HG2 1 1
11 5965 1 1 9 GLU HG3 H 0.043 -4.582 -6.711 1.00 . A A . 9 GLU HG3 1 1
11 5966 1 1 9 GLU N N 3.089 -2.073 -5.226 1.00 . A A . 9 GLU N 1 1
11 5967 1 1 9 GLU O O 0.600 -0.935 -5.136 1.00 . A A . 9 GLU O 1 1
11 5968 1 1 9 GLU OE1 O 2.999 -5.649 -7.520 1.00 . A A . 9 GLU OE1 1 1
11 5969 1 1 9 GLU OE2 O 1.368 -4.856 -8.761 1.00 . A A . 9 GLU OE2 1 1
11 5970 1 1 10 SER C C -2.112 -1.208 -5.915 1.00 . A A . 10 SER C 1 1
11 5971 1 1 10 SER CA C -1.261 -1.141 -7.180 1.00 . A A . 10 SER CA 1 1
11 5972 1 1 10 SER CB C -2.079 -1.617 -8.382 1.00 . A A . 10 SER CB 1 1
11 5973 1 1 10 SER H H 0.146 -2.630 -7.709 1.00 . A A . 10 SER H 1 1
11 5974 1 1 10 SER HA H -0.960 -0.117 -7.343 1.00 . A A . 10 SER HA 1 1
11 5975 1 1 10 SER HB2 H -1.797 -2.629 -8.628 1.00 . A A . 10 SER HB2 1 1
11 5976 1 1 10 SER HB3 H -3.130 -1.584 -8.135 1.00 . A A . 10 SER HB3 1 1
11 5977 1 1 10 SER HG H -1.352 -1.284 -10.171 1.00 . A A . 10 SER HG 1 1
11 5978 1 1 10 SER N N -0.055 -1.946 -7.038 1.00 . A A . 10 SER N 1 1
11 5979 1 1 10 SER O O -2.197 -2.251 -5.265 1.00 . A A . 10 SER O 1 1
11 5980 1 1 10 SER OG O -1.849 -0.793 -9.513 1.00 . A A . 10 SER OG 1 1
11 5981 1 1 11 CYS C C -4.986 0.466 -4.742 1.00 . A A . 11 CYS C 1 1
11 5982 1 1 11 CYS CA C -3.584 -0.018 -4.384 1.00 . A A . 11 CYS CA 1 1
11 5983 1 1 11 CYS CB C -2.961 0.916 -3.345 1.00 . A A . 11 CYS CB 1 1
11 5984 1 1 11 CYS H H -2.634 0.710 -6.129 1.00 . A A . 11 CYS H 1 1
11 5985 1 1 11 CYS HA H -3.654 -1.011 -3.967 1.00 . A A . 11 CYS HA 1 1
11 5986 1 1 11 CYS HB2 H -1.927 0.637 -3.196 1.00 . A A . 11 CYS HB2 1 1
11 5987 1 1 11 CYS HB3 H -3.004 1.931 -3.712 1.00 . A A . 11 CYS HB3 1 1
11 5988 1 1 11 CYS N N -2.739 -0.089 -5.572 1.00 . A A . 11 CYS N 1 1
11 5989 1 1 11 CYS O O -5.859 0.564 -3.880 1.00 . A A . 11 CYS O 1 1
11 5990 1 1 11 CYS SG S -3.784 0.876 -1.721 1.00 . A A . 11 CYS SG 1 1
11 5991 1 1 12 VAL C C -7.628 0.421 -5.884 1.00 . A A . 12 VAL C 1 1
11 5992 1 1 12 VAL CA C -6.491 1.236 -6.494 1.00 . A A . 12 VAL CA 1 1
11 5993 1 1 12 VAL CB C -6.589 1.162 -8.029 1.00 . A A . 12 VAL CB 1 1
11 5994 1 1 12 VAL CG1 C -7.914 1.733 -8.508 1.00 . A A . 12 VAL CG1 1 1
11 5995 1 1 12 VAL CG2 C -5.420 1.894 -8.672 1.00 . A A . 12 VAL CG2 1 1
11 5996 1 1 12 VAL H H -4.460 0.664 -6.661 1.00 . A A . 12 VAL H 1 1
11 5997 1 1 12 VAL HA H -6.600 2.268 -6.195 1.00 . A A . 12 VAL HA 1 1
11 5998 1 1 12 VAL HB H -6.541 0.125 -8.324 1.00 . A A . 12 VAL HB 1 1
11 5999 1 1 12 VAL HG11 H -8.629 0.932 -8.629 1.00 . A A . 12 VAL HG11 1 1
11 6000 1 1 12 VAL HG12 H -8.286 2.440 -7.780 1.00 . A A . 12 VAL HG12 1 1
11 6001 1 1 12 VAL HG13 H -7.770 2.235 -9.454 1.00 . A A . 12 VAL HG13 1 1
11 6002 1 1 12 VAL HG21 H -5.033 2.630 -7.982 1.00 . A A . 12 VAL HG21 1 1
11 6003 1 1 12 VAL HG22 H -4.642 1.186 -8.917 1.00 . A A . 12 VAL HG22 1 1
11 6004 1 1 12 VAL HG23 H -5.755 2.388 -9.572 1.00 . A A . 12 VAL HG23 1 1
11 6005 1 1 12 VAL N N -5.195 0.764 -6.020 1.00 . A A . 12 VAL N 1 1
11 6006 1 1 12 VAL O O -7.836 -0.738 -6.241 1.00 . A A . 12 VAL O 1 1
11 6007 1 1 13 ARG C C -10.322 -0.402 -5.311 1.00 . A A . 13 ARG C 1 1
11 6008 1 1 13 ARG CA C -9.476 0.370 -4.303 1.00 . A A . 13 ARG CA 1 1
11 6009 1 1 13 ARG CB C -10.346 1.392 -3.568 1.00 . A A . 13 ARG CB 1 1
11 6010 1 1 13 ARG CD C -10.910 2.257 -1.276 1.00 . A A . 13 ARG CD 1 1
11 6011 1 1 13 ARG CG C -9.801 1.789 -2.206 1.00 . A A . 13 ARG CG 1 1
11 6012 1 1 13 ARG CZ C -10.069 1.497 0.905 1.00 . A A . 13 ARG CZ 1 1
11 6013 1 1 13 ARG H H -8.146 1.963 -4.720 1.00 . A A . 13 ARG H 1 1
11 6014 1 1 13 ARG HA H -9.069 -0.325 -3.585 1.00 . A A . 13 ARG HA 1 1
11 6015 1 1 13 ARG HB2 H -10.425 2.283 -4.174 1.00 . A A . 13 ARG HB2 1 1
11 6016 1 1 13 ARG HB3 H -11.332 0.973 -3.429 1.00 . A A . 13 ARG HB3 1 1
11 6017 1 1 13 ARG HD2 H -11.315 3.181 -1.659 1.00 . A A . 13 ARG HD2 1 1
11 6018 1 1 13 ARG HD3 H -11.685 1.505 -1.256 1.00 . A A . 13 ARG HD3 1 1
11 6019 1 1 13 ARG HE H -10.367 3.403 0.399 1.00 . A A . 13 ARG HE 1 1
11 6020 1 1 13 ARG HG2 H -9.311 0.935 -1.762 1.00 . A A . 13 ARG HG2 1 1
11 6021 1 1 13 ARG HG3 H -9.087 2.589 -2.334 1.00 . A A . 13 ARG HG3 1 1
11 6022 1 1 13 ARG HH11 H -10.462 0.020 -0.416 1.00 . A A . 13 ARG HH11 1 1
11 6023 1 1 13 ARG HH12 H -9.869 -0.502 1.126 1.00 . A A . 13 ARG HH12 1 1
11 6024 1 1 13 ARG HH21 H -9.585 2.729 2.433 1.00 . A A . 13 ARG HH21 1 1
11 6025 1 1 13 ARG HH22 H -9.371 1.039 2.746 1.00 . A A . 13 ARG HH22 1 1
11 6026 1 1 13 ARG N N -8.361 1.038 -4.963 1.00 . A A . 13 ARG N 1 1
11 6027 1 1 13 ARG NE N -10.427 2.478 0.084 1.00 . A A . 13 ARG NE 1 1
11 6028 1 1 13 ARG NH1 N -10.139 0.235 0.506 1.00 . A A . 13 ARG NH1 1 1
11 6029 1 1 13 ARG NH2 N -9.640 1.778 2.129 1.00 . A A . 13 ARG NH2 1 1
11 6030 1 1 13 ARG O O -10.335 -0.102 -6.506 1.00 . A A . 13 ARG O 1 1
11 6031 1 1 14 PRO C C -9.705 -2.393 -2.968 1.00 . A A . 14 PRO C 1 1
11 6032 1 1 14 PRO CA C -11.035 -1.787 -3.402 1.00 . A A . 14 PRO CA 1 1
11 6033 1 1 14 PRO CB C -12.156 -2.825 -3.297 1.00 . A A . 14 PRO CB 1 1
11 6034 1 1 14 PRO CD C -11.925 -2.294 -5.616 1.00 . A A . 14 PRO CD 1 1
11 6035 1 1 14 PRO CG C -12.262 -3.408 -4.663 1.00 . A A . 14 PRO CG 1 1
11 6036 1 1 14 PRO HA H -11.267 -0.939 -2.773 1.00 . A A . 14 PRO HA 1 1
11 6037 1 1 14 PRO HB2 H -11.886 -3.575 -2.566 1.00 . A A . 14 PRO HB2 1 1
11 6038 1 1 14 PRO HB3 H -13.074 -2.339 -3.002 1.00 . A A . 14 PRO HB3 1 1
11 6039 1 1 14 PRO HD2 H -11.406 -2.680 -6.480 1.00 . A A . 14 PRO HD2 1 1
11 6040 1 1 14 PRO HD3 H -12.819 -1.769 -5.915 1.00 . A A . 14 PRO HD3 1 1
11 6041 1 1 14 PRO HG2 H -11.559 -4.219 -4.772 1.00 . A A . 14 PRO HG2 1 1
11 6042 1 1 14 PRO HG3 H -13.269 -3.755 -4.837 1.00 . A A . 14 PRO HG3 1 1
11 6043 1 1 14 PRO N N -11.044 -1.421 -4.822 1.00 . A A . 14 PRO N 1 1
11 6044 1 1 14 PRO O O -9.484 -2.646 -1.784 1.00 . A A . 14 PRO O 1 1
11 6045 1 1 15 ARG C C -6.883 -2.543 -2.425 1.00 . A A . 15 ARG C 1 1
11 6046 1 1 15 ARG CA C -7.512 -3.198 -3.651 1.00 . A A . 15 ARG CA 1 1
11 6047 1 1 15 ARG CB C -6.588 -3.039 -4.860 1.00 . A A . 15 ARG CB 1 1
11 6048 1 1 15 ARG CD C -6.187 -3.477 -7.301 1.00 . A A . 15 ARG CD 1 1
11 6049 1 1 15 ARG CG C -7.174 -3.590 -6.150 1.00 . A A . 15 ARG CG 1 1
11 6050 1 1 15 ARG CZ C -7.260 -4.554 -9.234 1.00 . A A . 15 ARG CZ 1 1
11 6051 1 1 15 ARG H H -9.054 -2.399 -4.859 1.00 . A A . 15 ARG H 1 1
11 6052 1 1 15 ARG HA H -7.650 -4.251 -3.450 1.00 . A A . 15 ARG HA 1 1
11 6053 1 1 15 ARG HB2 H -6.381 -1.989 -5.004 1.00 . A A . 15 ARG HB2 1 1
11 6054 1 1 15 ARG HB3 H -5.662 -3.557 -4.660 1.00 . A A . 15 ARG HB3 1 1
11 6055 1 1 15 ARG HD2 H -6.345 -2.534 -7.803 1.00 . A A . 15 ARG HD2 1 1
11 6056 1 1 15 ARG HD3 H -5.184 -3.509 -6.902 1.00 . A A . 15 ARG HD3 1 1
11 6057 1 1 15 ARG HE H -5.746 -5.330 -8.191 1.00 . A A . 15 ARG HE 1 1
11 6058 1 1 15 ARG HG2 H -7.425 -4.630 -6.006 1.00 . A A . 15 ARG HG2 1 1
11 6059 1 1 15 ARG HG3 H -8.066 -3.033 -6.396 1.00 . A A . 15 ARG HG3 1 1
11 6060 1 1 15 ARG HH11 H -8.024 -2.754 -8.731 1.00 . A A . 15 ARG HH11 1 1
11 6061 1 1 15 ARG HH12 H -8.771 -3.524 -10.091 1.00 . A A . 15 ARG HH12 1 1
11 6062 1 1 15 ARG HH21 H -6.721 -6.353 -9.981 1.00 . A A . 15 ARG HH21 1 1
11 6063 1 1 15 ARG HH22 H -8.029 -5.571 -10.802 1.00 . A A . 15 ARG HH22 1 1
11 6064 1 1 15 ARG N N -8.821 -2.622 -3.934 1.00 . A A . 15 ARG N 1 1
11 6065 1 1 15 ARG NE N -6.347 -4.561 -8.268 1.00 . A A . 15 ARG NE 1 1
11 6066 1 1 15 ARG NH1 N -8.087 -3.526 -9.363 1.00 . A A . 15 ARG NH1 1 1
11 6067 1 1 15 ARG NH2 N -7.344 -5.577 -10.075 1.00 . A A . 15 ARG NH2 1 1
11 6068 1 1 15 ARG O O -7.222 -1.415 -2.068 1.00 . A A . 15 ARG O 1 1
11 6069 1 1 16 LYS C C -3.837 -3.226 -0.552 1.00 . A A . 16 LYS C 1 1
11 6070 1 1 16 LYS CA C -5.285 -2.746 -0.600 1.00 . A A . 16 LYS CA 1 1
11 6071 1 1 16 LYS CB C -6.022 -3.187 0.666 1.00 . A A . 16 LYS CB 1 1
11 6072 1 1 16 LYS CD C -8.072 -2.917 2.093 1.00 . A A . 16 LYS CD 1 1
11 6073 1 1 16 LYS CE C -7.378 -3.018 3.442 1.00 . A A . 16 LYS CE 1 1
11 6074 1 1 16 LYS CG C -7.172 -2.273 1.051 1.00 . A A . 16 LYS CG 1 1
11 6075 1 1 16 LYS H H -5.736 -4.151 -2.118 1.00 . A A . 16 LYS H 1 1
11 6076 1 1 16 LYS HA H -5.292 -1.667 -0.653 1.00 . A A . 16 LYS HA 1 1
11 6077 1 1 16 LYS HB2 H -6.416 -4.181 0.511 1.00 . A A . 16 LYS HB2 1 1
11 6078 1 1 16 LYS HB3 H -5.320 -3.212 1.487 1.00 . A A . 16 LYS HB3 1 1
11 6079 1 1 16 LYS HD2 H -8.965 -2.319 2.204 1.00 . A A . 16 LYS HD2 1 1
11 6080 1 1 16 LYS HD3 H -8.340 -3.910 1.760 1.00 . A A . 16 LYS HD3 1 1
11 6081 1 1 16 LYS HE2 H -7.793 -3.853 3.985 1.00 . A A . 16 LYS HE2 1 1
11 6082 1 1 16 LYS HE3 H -6.323 -3.183 3.279 1.00 . A A . 16 LYS HE3 1 1
11 6083 1 1 16 LYS HG2 H -6.771 -1.356 1.455 1.00 . A A . 16 LYS HG2 1 1
11 6084 1 1 16 LYS HG3 H -7.757 -2.054 0.168 1.00 . A A . 16 LYS HG3 1 1
11 6085 1 1 16 LYS HZ1 H -8.523 -1.420 4.147 1.00 . A A . 16 LYS HZ1 1 1
11 6086 1 1 16 LYS HZ2 H -6.888 -1.047 3.932 1.00 . A A . 16 LYS HZ2 1 1
11 6087 1 1 16 LYS HZ3 H -7.377 -1.981 5.255 1.00 . A A . 16 LYS HZ3 1 1
11 6088 1 1 16 LYS N N -5.963 -3.257 -1.784 1.00 . A A . 16 LYS N 1 1
11 6089 1 1 16 LYS NZ N -7.554 -1.779 4.251 1.00 . A A . 16 LYS NZ 1 1
11 6090 1 1 16 LYS O O -3.453 -4.143 -1.278 1.00 . A A . 16 LYS O 1 1
11 6091 1 1 17 CYS C C -1.346 -3.465 1.864 1.00 . A A . 17 CYS C 1 1
11 6092 1 1 17 CYS CA C -1.636 -2.966 0.452 1.00 . A A . 17 CYS CA 1 1
11 6093 1 1 17 CYS CB C -0.741 -1.767 0.130 1.00 . A A . 17 CYS CB 1 1
11 6094 1 1 17 CYS H H -3.406 -1.877 0.860 1.00 . A A . 17 CYS H 1 1
11 6095 1 1 17 CYS HA H -1.425 -3.759 -0.248 1.00 . A A . 17 CYS HA 1 1
11 6096 1 1 17 CYS HB2 H -1.088 -0.909 0.686 1.00 . A A . 17 CYS HB2 1 1
11 6097 1 1 17 CYS HB3 H 0.272 -1.995 0.425 1.00 . A A . 17 CYS HB3 1 1
11 6098 1 1 17 CYS N N -3.040 -2.601 0.308 1.00 . A A . 17 CYS N 1 1
11 6099 1 1 17 CYS O O -1.463 -2.719 2.836 1.00 . A A . 17 CYS O 1 1
11 6100 1 1 17 CYS SG S -0.717 -1.310 -1.633 1.00 . A A . 17 CYS SG 1 1
11 6101 1 1 18 LYS C C 0.320 -4.467 4.047 1.00 . A A . 18 LYS C 1 1
11 6102 1 1 18 LYS CA C -0.656 -5.336 3.262 1.00 . A A . 18 LYS CA 1 1
11 6103 1 1 18 LYS CB C -0.068 -6.735 3.068 1.00 . A A . 18 LYS CB 1 1
11 6104 1 1 18 LYS CD C -0.799 -8.311 4.883 1.00 . A A . 18 LYS CD 1 1
11 6105 1 1 18 LYS CE C -0.749 -9.690 4.244 1.00 . A A . 18 LYS CE 1 1
11 6106 1 1 18 LYS CG C 0.319 -7.418 4.369 1.00 . A A . 18 LYS CG 1 1
11 6107 1 1 18 LYS H H -0.890 -5.280 1.158 1.00 . A A . 18 LYS H 1 1
11 6108 1 1 18 LYS HA H -1.577 -5.416 3.820 1.00 . A A . 18 LYS HA 1 1
11 6109 1 1 18 LYS HB2 H -0.797 -7.353 2.564 1.00 . A A . 18 LYS HB2 1 1
11 6110 1 1 18 LYS HB3 H 0.816 -6.658 2.450 1.00 . A A . 18 LYS HB3 1 1
11 6111 1 1 18 LYS HD2 H -0.698 -8.418 5.953 1.00 . A A . 18 LYS HD2 1 1
11 6112 1 1 18 LYS HD3 H -1.749 -7.851 4.654 1.00 . A A . 18 LYS HD3 1 1
11 6113 1 1 18 LYS HE2 H -1.583 -10.270 4.606 1.00 . A A . 18 LYS HE2 1 1
11 6114 1 1 18 LYS HE3 H -0.825 -9.579 3.172 1.00 . A A . 18 LYS HE3 1 1
11 6115 1 1 18 LYS HG2 H 1.199 -8.021 4.201 1.00 . A A . 18 LYS HG2 1 1
11 6116 1 1 18 LYS HG3 H 0.534 -6.663 5.111 1.00 . A A . 18 LYS HG3 1 1
11 6117 1 1 18 LYS HZ1 H 0.935 -10.018 5.436 1.00 . A A . 18 LYS HZ1 1 1
11 6118 1 1 18 LYS HZ2 H 1.198 -10.297 3.789 1.00 . A A . 18 LYS HZ2 1 1
11 6119 1 1 18 LYS HZ3 H 0.328 -11.418 4.708 1.00 . A A . 18 LYS HZ3 1 1
11 6120 1 1 18 LYS N N -0.966 -4.734 1.970 1.00 . A A . 18 LYS N 1 1
11 6121 1 1 18 LYS NZ N 0.517 -10.406 4.566 1.00 . A A . 18 LYS NZ 1 1
11 6122 1 1 18 LYS O O 1.295 -3.943 3.508 1.00 . A A . 18 LYS O 1 1
11 6123 1 1 19 PRO C C 2.257 -4.153 6.493 1.00 . A A . 19 PRO C 1 1
11 6124 1 1 19 PRO CA C 0.900 -3.505 6.240 1.00 . A A . 19 PRO CA 1 1
11 6125 1 1 19 PRO CB C 0.089 -3.437 7.537 1.00 . A A . 19 PRO CB 1 1
11 6126 1 1 19 PRO CD C -1.089 -4.904 6.063 1.00 . A A . 19 PRO CD 1 1
11 6127 1 1 19 PRO CG C -0.769 -4.654 7.511 1.00 . A A . 19 PRO CG 1 1
11 6128 1 1 19 PRO HA H 1.046 -2.507 5.853 1.00 . A A . 19 PRO HA 1 1
11 6129 1 1 19 PRO HB2 H 0.760 -3.444 8.384 1.00 . A A . 19 PRO HB2 1 1
11 6130 1 1 19 PRO HB3 H -0.504 -2.535 7.547 1.00 . A A . 19 PRO HB3 1 1
11 6131 1 1 19 PRO HD2 H -1.155 -5.964 5.868 1.00 . A A . 19 PRO HD2 1 1
11 6132 1 1 19 PRO HD3 H -2.011 -4.410 5.789 1.00 . A A . 19 PRO HD3 1 1
11 6133 1 1 19 PRO HG2 H -0.230 -5.492 7.925 1.00 . A A . 19 PRO HG2 1 1
11 6134 1 1 19 PRO HG3 H -1.676 -4.475 8.069 1.00 . A A . 19 PRO HG3 1 1
11 6135 1 1 19 PRO N N 0.055 -4.308 5.353 1.00 . A A . 19 PRO N 1 1
11 6136 1 1 19 PRO O O 2.491 -5.313 6.152 1.00 . A A . 19 PRO O 1 1
11 6137 1 1 20 PRO C C 2.775 -1.064 6.324 1.00 . A A . 20 PRO C 1 1
11 6138 1 1 20 PRO CA C 2.908 -2.007 7.515 1.00 . A A . 20 PRO CA 1 1
11 6139 1 1 20 PRO CB C 4.136 -1.642 8.352 1.00 . A A . 20 PRO CB 1 1
11 6140 1 1 20 PRO CD C 4.542 -3.817 7.445 1.00 . A A . 20 PRO CD 1 1
11 6141 1 1 20 PRO CG C 5.217 -2.534 7.848 1.00 . A A . 20 PRO CG 1 1
11 6142 1 1 20 PRO HA H 2.019 -1.940 8.127 1.00 . A A . 20 PRO HA 1 1
11 6143 1 1 20 PRO HB2 H 4.380 -0.600 8.203 1.00 . A A . 20 PRO HB2 1 1
11 6144 1 1 20 PRO HB3 H 3.930 -1.823 9.397 1.00 . A A . 20 PRO HB3 1 1
11 6145 1 1 20 PRO HD2 H 5.035 -4.249 6.587 1.00 . A A . 20 PRO HD2 1 1
11 6146 1 1 20 PRO HD3 H 4.535 -4.514 8.269 1.00 . A A . 20 PRO HD3 1 1
11 6147 1 1 20 PRO HG2 H 5.699 -2.081 6.995 1.00 . A A . 20 PRO HG2 1 1
11 6148 1 1 20 PRO HG3 H 5.935 -2.720 8.633 1.00 . A A . 20 PRO HG3 1 1
11 6149 1 1 20 PRO N N 3.174 -3.389 7.106 1.00 . A A . 20 PRO N 1 1
11 6150 1 1 20 PRO O O 2.410 0.101 6.479 1.00 . A A . 20 PRO O 1 1
11 6151 1 1 21 LEU C C 1.714 0.058 3.902 1.00 . A A . 21 LEU C 1 1
11 6152 1 1 21 LEU CA C 2.988 -0.780 3.916 1.00 . A A . 21 LEU CA 1 1
11 6153 1 1 21 LEU CB C 3.029 -1.688 2.686 1.00 . A A . 21 LEU CB 1 1
11 6154 1 1 21 LEU CD1 C 4.018 -3.615 1.424 1.00 . A A . 21 LEU CD1 1 1
11 6155 1 1 21 LEU CD2 C 5.469 -2.218 2.906 1.00 . A A . 21 LEU CD2 1 1
11 6156 1 1 21 LEU CG C 4.077 -2.800 2.707 1.00 . A A . 21 LEU CG 1 1
11 6157 1 1 21 LEU H H 3.359 -2.511 5.074 1.00 . A A . 21 LEU H 1 1
11 6158 1 1 21 LEU HA H 3.841 -0.118 3.892 1.00 . A A . 21 LEU HA 1 1
11 6159 1 1 21 LEU HB2 H 2.059 -2.151 2.584 1.00 . A A . 21 LEU HB2 1 1
11 6160 1 1 21 LEU HB3 H 3.221 -1.067 1.823 1.00 . A A . 21 LEU HB3 1 1
11 6161 1 1 21 LEU HD11 H 4.965 -4.110 1.267 1.00 . A A . 21 LEU HD11 1 1
11 6162 1 1 21 LEU HD12 H 3.813 -2.959 0.590 1.00 . A A . 21 LEU HD12 1 1
11 6163 1 1 21 LEU HD13 H 3.234 -4.354 1.503 1.00 . A A . 21 LEU HD13 1 1
11 6164 1 1 21 LEU HD21 H 5.464 -1.559 3.762 1.00 . A A . 21 LEU HD21 1 1
11 6165 1 1 21 LEU HD22 H 5.755 -1.660 2.026 1.00 . A A . 21 LEU HD22 1 1
11 6166 1 1 21 LEU HD23 H 6.174 -3.019 3.072 1.00 . A A . 21 LEU HD23 1 1
11 6167 1 1 21 LEU HG H 3.871 -3.466 3.534 1.00 . A A . 21 LEU HG 1 1
11 6168 1 1 21 LEU N N 3.074 -1.576 5.135 1.00 . A A . 21 LEU N 1 1
11 6169 1 1 21 LEU O O 0.650 -0.402 4.317 1.00 . A A . 21 LEU O 1 1
11 6170 1 1 22 LYS C C 0.489 2.709 1.924 1.00 . A A . 22 LYS C 1 1
11 6171 1 1 22 LYS CA C 0.685 2.193 3.346 1.00 . A A . 22 LYS CA 1 1
11 6172 1 1 22 LYS CB C 0.877 3.370 4.305 1.00 . A A . 22 LYS CB 1 1
11 6173 1 1 22 LYS CD C 0.477 4.048 6.690 1.00 . A A . 22 LYS CD 1 1
11 6174 1 1 22 LYS CE C 1.257 4.075 7.996 1.00 . A A . 22 LYS CE 1 1
11 6175 1 1 22 LYS CG C 0.982 2.956 5.762 1.00 . A A . 22 LYS CG 1 1
11 6176 1 1 22 LYS H H 2.703 1.601 3.102 1.00 . A A . 22 LYS H 1 1
11 6177 1 1 22 LYS HA H -0.194 1.640 3.640 1.00 . A A . 22 LYS HA 1 1
11 6178 1 1 22 LYS HB2 H 1.782 3.895 4.035 1.00 . A A . 22 LYS HB2 1 1
11 6179 1 1 22 LYS HB3 H 0.037 4.042 4.204 1.00 . A A . 22 LYS HB3 1 1
11 6180 1 1 22 LYS HD2 H 0.585 5.003 6.200 1.00 . A A . 22 LYS HD2 1 1
11 6181 1 1 22 LYS HD3 H -0.567 3.869 6.908 1.00 . A A . 22 LYS HD3 1 1
11 6182 1 1 22 LYS HE2 H 1.598 3.076 8.217 1.00 . A A . 22 LYS HE2 1 1
11 6183 1 1 22 LYS HE3 H 2.110 4.728 7.877 1.00 . A A . 22 LYS HE3 1 1
11 6184 1 1 22 LYS HG2 H 0.393 2.065 5.917 1.00 . A A . 22 LYS HG2 1 1
11 6185 1 1 22 LYS HG3 H 2.017 2.750 5.994 1.00 . A A . 22 LYS HG3 1 1
11 6186 1 1 22 LYS HZ1 H 1.030 4.799 9.942 1.00 . A A . 22 LYS HZ1 1 1
11 6187 1 1 22 LYS HZ2 H -0.256 3.835 9.415 1.00 . A A . 22 LYS HZ2 1 1
11 6188 1 1 22 LYS HZ3 H -0.097 5.420 8.846 1.00 . A A . 22 LYS HZ3 1 1
11 6189 1 1 22 LYS N N 1.828 1.291 3.418 1.00 . A A . 22 LYS N 1 1
11 6190 1 1 22 LYS NZ N 0.425 4.567 9.129 1.00 . A A . 22 LYS NZ 1 1
11 6191 1 1 22 LYS O O 1.418 2.700 1.116 1.00 . A A . 22 LYS O 1 1
11 6192 1 1 23 CYS C C -0.994 5.206 0.291 1.00 . A A . 23 CYS C 1 1
11 6193 1 1 23 CYS CA C -1.043 3.682 0.301 1.00 . A A . 23 CYS CA 1 1
11 6194 1 1 23 CYS CB C -2.428 3.202 -0.139 1.00 . A A . 23 CYS CB 1 1
11 6195 1 1 23 CYS H H -1.425 3.141 2.312 1.00 . A A . 23 CYS H 1 1
11 6196 1 1 23 CYS HA H -0.305 3.305 -0.390 1.00 . A A . 23 CYS HA 1 1
11 6197 1 1 23 CYS HB2 H -3.162 3.538 0.579 1.00 . A A . 23 CYS HB2 1 1
11 6198 1 1 23 CYS HB3 H -2.656 3.625 -1.106 1.00 . A A . 23 CYS HB3 1 1
11 6199 1 1 23 CYS N N -0.725 3.160 1.626 1.00 . A A . 23 CYS N 1 1
11 6200 1 1 23 CYS O O -1.449 5.858 1.230 1.00 . A A . 23 CYS O 1 1
11 6201 1 1 23 CYS SG S -2.578 1.391 -0.276 1.00 . A A . 23 CYS SG 1 1
11 6202 1 1 24 ASN C C -1.063 7.705 -2.157 1.00 . A A . 24 ASN C 1 1
11 6203 1 1 24 ASN CA C -0.331 7.216 -0.911 1.00 . A A . 24 ASN CA 1 1
11 6204 1 1 24 ASN CB C 1.139 7.634 -0.973 1.00 . A A . 24 ASN CB 1 1
11 6205 1 1 24 ASN CG C 1.778 7.304 -2.309 1.00 . A A . 24 ASN CG 1 1
11 6206 1 1 24 ASN H H -0.094 5.195 -1.495 1.00 . A A . 24 ASN H 1 1
11 6207 1 1 24 ASN HA H -0.786 7.664 -0.041 1.00 . A A . 24 ASN HA 1 1
11 6208 1 1 24 ASN HB2 H 1.211 8.701 -0.816 1.00 . A A . 24 ASN HB2 1 1
11 6209 1 1 24 ASN HB3 H 1.688 7.122 -0.197 1.00 . A A . 24 ASN HB3 1 1
11 6210 1 1 24 ASN HD21 H 1.759 5.366 -1.867 1.00 . A A . 24 ASN HD21 1 1
11 6211 1 1 24 ASN HD22 H 2.423 5.778 -3.408 1.00 . A A . 24 ASN HD22 1 1
11 6212 1 1 24 ASN N N -0.440 5.768 -0.779 1.00 . A A . 24 ASN N 1 1
11 6213 1 1 24 ASN ND2 N 2.010 6.020 -2.552 1.00 . A A . 24 ASN ND2 1 1
11 6214 1 1 24 ASN O O -1.823 6.959 -2.777 1.00 . A A . 24 ASN O 1 1
11 6215 1 1 24 ASN OD1 O 2.059 8.195 -3.112 1.00 . A A . 24 ASN OD1 1 1
11 6216 1 1 25 LYS C C -1.165 8.732 -4.943 1.00 . A A . 25 LYS C 1 1
11 6217 1 1 25 LYS CA C -1.466 9.551 -3.691 1.00 . A A . 25 LYS CA 1 1
11 6218 1 1 25 LYS CB C -0.989 10.992 -3.885 1.00 . A A . 25 LYS CB 1 1
11 6219 1 1 25 LYS CD C -0.486 13.163 -2.726 1.00 . A A . 25 LYS CD 1 1
11 6220 1 1 25 LYS CE C -0.702 13.982 -1.463 1.00 . A A . 25 LYS CE 1 1
11 6221 1 1 25 LYS CG C -1.350 11.913 -2.732 1.00 . A A . 25 LYS CG 1 1
11 6222 1 1 25 LYS H H -0.214 9.506 -1.984 1.00 . A A . 25 LYS H 1 1
11 6223 1 1 25 LYS HA H -2.532 9.553 -3.525 1.00 . A A . 25 LYS HA 1 1
11 6224 1 1 25 LYS HB2 H 0.086 10.991 -3.996 1.00 . A A . 25 LYS HB2 1 1
11 6225 1 1 25 LYS HB3 H -1.433 11.387 -4.787 1.00 . A A . 25 LYS HB3 1 1
11 6226 1 1 25 LYS HD2 H 0.553 12.873 -2.779 1.00 . A A . 25 LYS HD2 1 1
11 6227 1 1 25 LYS HD3 H -0.737 13.768 -3.585 1.00 . A A . 25 LYS HD3 1 1
11 6228 1 1 25 LYS HE2 H -0.921 13.311 -0.647 1.00 . A A . 25 LYS HE2 1 1
11 6229 1 1 25 LYS HE3 H 0.204 14.529 -1.245 1.00 . A A . 25 LYS HE3 1 1
11 6230 1 1 25 LYS HG2 H -2.385 12.204 -2.826 1.00 . A A . 25 LYS HG2 1 1
11 6231 1 1 25 LYS HG3 H -1.206 11.382 -1.801 1.00 . A A . 25 LYS HG3 1 1
11 6232 1 1 25 LYS HZ1 H -1.548 15.880 -1.246 1.00 . A A . 25 LYS HZ1 1 1
11 6233 1 1 25 LYS HZ2 H -2.658 14.613 -1.087 1.00 . A A . 25 LYS HZ2 1 1
11 6234 1 1 25 LYS HZ3 H -2.080 15.045 -2.617 1.00 . A A . 25 LYS HZ3 1 1
11 6235 1 1 25 LYS N N -0.831 8.962 -2.519 1.00 . A A . 25 LYS N 1 1
11 6236 1 1 25 LYS NZ N -1.826 14.948 -1.614 1.00 . A A . 25 LYS NZ 1 1
11 6237 1 1 25 LYS O O -1.917 8.769 -5.916 1.00 . A A . 25 LYS O 1 1
11 6238 1 1 26 ALA C C -0.399 5.828 -6.025 1.00 . A A . 26 ALA C 1 1
11 6239 1 1 26 ALA CA C 0.337 7.163 -6.039 1.00 . A A . 26 ALA CA 1 1
11 6240 1 1 26 ALA CB C 1.842 6.938 -6.024 1.00 . A A . 26 ALA CB 1 1
11 6241 1 1 26 ALA H H 0.499 8.006 -4.105 1.00 . A A . 26 ALA H 1 1
11 6242 1 1 26 ALA HA H 0.086 7.691 -6.947 1.00 . A A . 26 ALA HA 1 1
11 6243 1 1 26 ALA HB1 H 2.075 6.025 -6.552 1.00 . A A . 26 ALA HB1 1 1
11 6244 1 1 26 ALA HB2 H 2.335 7.768 -6.508 1.00 . A A . 26 ALA HB2 1 1
11 6245 1 1 26 ALA HB3 H 2.184 6.860 -5.002 1.00 . A A . 26 ALA HB3 1 1
11 6246 1 1 26 ALA N N -0.061 7.993 -4.909 1.00 . A A . 26 ALA N 1 1
11 6247 1 1 26 ALA O O -0.052 4.910 -6.768 1.00 . A A . 26 ALA O 1 1
11 6248 1 1 27 GLN C C -1.308 3.271 -5.186 1.00 . A A . 27 GLN C 1 1
11 6249 1 1 27 GLN CA C -2.201 4.502 -5.065 1.00 . A A . 27 GLN CA 1 1
11 6250 1 1 27 GLN CB C -3.287 4.468 -6.142 1.00 . A A . 27 GLN CB 1 1
11 6251 1 1 27 GLN CD C -3.923 4.990 -8.531 1.00 . A A . 27 GLN CD 1 1
11 6252 1 1 27 GLN CG C -2.810 4.954 -7.502 1.00 . A A . 27 GLN CG 1 1
11 6253 1 1 27 GLN H H -1.644 6.493 -4.610 1.00 . A A . 27 GLN H 1 1
11 6254 1 1 27 GLN HA H -2.671 4.497 -4.093 1.00 . A A . 27 GLN HA 1 1
11 6255 1 1 27 GLN HB2 H -3.638 3.453 -6.250 1.00 . A A . 27 GLN HB2 1 1
11 6256 1 1 27 GLN HB3 H -4.109 5.095 -5.828 1.00 . A A . 27 GLN HB3 1 1
11 6257 1 1 27 GLN HE21 H -4.824 6.459 -7.540 1.00 . A A . 27 GLN HE21 1 1
11 6258 1 1 27 GLN HE22 H -5.617 5.928 -8.980 1.00 . A A . 27 GLN HE22 1 1
11 6259 1 1 27 GLN HG2 H -2.408 5.950 -7.394 1.00 . A A . 27 GLN HG2 1 1
11 6260 1 1 27 GLN HG3 H -2.034 4.291 -7.855 1.00 . A A . 27 GLN HG3 1 1
11 6261 1 1 27 GLN N N -1.417 5.727 -5.176 1.00 . A A . 27 GLN N 1 1
11 6262 1 1 27 GLN NE2 N -4.886 5.882 -8.331 1.00 . A A . 27 GLN NE2 1 1
11 6263 1 1 27 GLN O O -1.586 2.367 -5.974 1.00 . A A . 27 GLN O 1 1
11 6264 1 1 27 GLN OE1 O -3.916 4.226 -9.496 1.00 . A A . 27 GLN OE1 1 1
11 6265 1 1 28 ILE C C 1.147 1.760 -3.011 1.00 . A A . 28 ILE C 1 1
11 6266 1 1 28 ILE CA C 0.697 2.124 -4.421 1.00 . A A . 28 ILE CA 1 1
11 6267 1 1 28 ILE CB C 1.936 2.439 -5.279 1.00 . A A . 28 ILE CB 1 1
11 6268 1 1 28 ILE CD1 C 4.027 3.890 -5.268 1.00 . A A . 28 ILE CD1 1 1
11 6269 1 1 28 ILE CG1 C 2.596 3.736 -4.806 1.00 . A A . 28 ILE CG1 1 1
11 6270 1 1 28 ILE CG2 C 1.553 2.539 -6.747 1.00 . A A . 28 ILE CG2 1 1
11 6271 1 1 28 ILE H H -0.069 3.996 -3.795 1.00 . A A . 28 ILE H 1 1
11 6272 1 1 28 ILE HA H 0.188 1.275 -4.856 1.00 . A A . 28 ILE HA 1 1
11 6273 1 1 28 ILE HB H 2.638 1.626 -5.170 1.00 . A A . 28 ILE HB 1 1
11 6274 1 1 28 ILE HD11 H 4.041 4.244 -6.288 1.00 . A A . 28 ILE HD11 1 1
11 6275 1 1 28 ILE HD12 H 4.536 4.601 -4.634 1.00 . A A . 28 ILE HD12 1 1
11 6276 1 1 28 ILE HD13 H 4.529 2.935 -5.212 1.00 . A A . 28 ILE HD13 1 1
11 6277 1 1 28 ILE HG12 H 2.034 4.576 -5.182 1.00 . A A . 28 ILE HG12 1 1
11 6278 1 1 28 ILE HG13 H 2.591 3.759 -3.725 1.00 . A A . 28 ILE HG13 1 1
11 6279 1 1 28 ILE HG21 H 2.132 1.830 -7.321 1.00 . A A . 28 ILE HG21 1 1
11 6280 1 1 28 ILE HG22 H 0.501 2.319 -6.861 1.00 . A A . 28 ILE HG22 1 1
11 6281 1 1 28 ILE HG23 H 1.752 3.539 -7.105 1.00 . A A . 28 ILE HG23 1 1
11 6282 1 1 28 ILE N N -0.236 3.245 -4.402 1.00 . A A . 28 ILE N 1 1
11 6283 1 1 28 ILE O O 0.866 2.479 -2.052 1.00 . A A . 28 ILE O 1 1
11 6284 1 1 29 CYS C C 3.727 0.750 -1.309 1.00 . A A . 29 CYS C 1 1
11 6285 1 1 29 CYS CA C 2.343 0.178 -1.600 1.00 . A A . 29 CYS CA 1 1
11 6286 1 1 29 CYS CB C 2.392 -1.351 -1.565 1.00 . A A . 29 CYS CB 1 1
11 6287 1 1 29 CYS H H 2.044 0.108 -3.693 1.00 . A A . 29 CYS H 1 1
11 6288 1 1 29 CYS HA H 1.658 0.525 -0.840 1.00 . A A . 29 CYS HA 1 1
11 6289 1 1 29 CYS HB2 H 3.269 -1.687 -2.098 1.00 . A A . 29 CYS HB2 1 1
11 6290 1 1 29 CYS HB3 H 2.455 -1.678 -0.537 1.00 . A A . 29 CYS HB3 1 1
11 6291 1 1 29 CYS N N 1.850 0.639 -2.891 1.00 . A A . 29 CYS N 1 1
11 6292 1 1 29 CYS O O 4.680 0.503 -2.049 1.00 . A A . 29 CYS O 1 1
11 6293 1 1 29 CYS SG S 0.943 -2.159 -2.318 1.00 . A A . 29 CYS SG 1 1
11 6294 1 1 30 VAL C C 5.232 2.189 1.680 1.00 . A A . 30 VAL C 1 1
11 6295 1 1 30 VAL CA C 5.099 2.121 0.162 1.00 . A A . 30 VAL CA 1 1
11 6296 1 1 30 VAL CB C 5.245 3.539 -0.419 1.00 . A A . 30 VAL CB 1 1
11 6297 1 1 30 VAL CG1 C 5.513 3.478 -1.916 1.00 . A A . 30 VAL CG1 1 1
11 6298 1 1 30 VAL CG2 C 4.003 4.366 -0.125 1.00 . A A . 30 VAL CG2 1 1
11 6299 1 1 30 VAL H H 3.036 1.675 0.323 1.00 . A A . 30 VAL H 1 1
11 6300 1 1 30 VAL HA H 5.897 1.508 -0.232 1.00 . A A . 30 VAL HA 1 1
11 6301 1 1 30 VAL HB H 6.089 4.016 0.057 1.00 . A A . 30 VAL HB 1 1
11 6302 1 1 30 VAL HG11 H 6.528 3.150 -2.087 1.00 . A A . 30 VAL HG11 1 1
11 6303 1 1 30 VAL HG12 H 4.827 2.782 -2.375 1.00 . A A . 30 VAL HG12 1 1
11 6304 1 1 30 VAL HG13 H 5.372 4.458 -2.346 1.00 . A A . 30 VAL HG13 1 1
11 6305 1 1 30 VAL HG21 H 3.132 3.858 -0.515 1.00 . A A . 30 VAL HG21 1 1
11 6306 1 1 30 VAL HG22 H 3.897 4.491 0.942 1.00 . A A . 30 VAL HG22 1 1
11 6307 1 1 30 VAL HG23 H 4.095 5.334 -0.594 1.00 . A A . 30 VAL HG23 1 1
11 6308 1 1 30 VAL N N 3.830 1.514 -0.227 1.00 . A A . 30 VAL N 1 1
11 6309 1 1 30 VAL O O 4.349 2.701 2.368 1.00 . A A . 30 VAL O 1 1
11 6310 1 1 31 ASP C C 6.396 3.071 4.213 1.00 . A A . 31 ASP C 1 1
11 6311 1 1 31 ASP CA C 6.592 1.675 3.632 1.00 . A A . 31 ASP CA 1 1
11 6312 1 1 31 ASP CB C 8.009 1.180 3.925 1.00 . A A . 31 ASP CB 1 1
11 6313 1 1 31 ASP CG C 8.025 0.006 4.885 1.00 . A A . 31 ASP CG 1 1
11 6314 1 1 31 ASP H H 7.008 1.277 1.594 1.00 . A A . 31 ASP H 1 1
11 6315 1 1 31 ASP HA H 5.883 1.003 4.093 1.00 . A A . 31 ASP HA 1 1
11 6316 1 1 31 ASP HB2 H 8.474 0.870 3.000 1.00 . A A . 31 ASP HB2 1 1
11 6317 1 1 31 ASP HB3 H 8.582 1.986 4.359 1.00 . A A . 31 ASP HB3 1 1
11 6318 1 1 31 ASP N N 6.341 1.671 2.194 1.00 . A A . 31 ASP N 1 1
11 6319 1 1 31 ASP O O 6.653 4.083 3.562 1.00 . A A . 31 ASP O 1 1
11 6320 1 1 31 ASP OD1 O 7.627 -1.103 4.473 1.00 . A A . 31 ASP OD1 1 1
11 6321 1 1 31 ASP OD2 O 8.436 0.197 6.049 1.00 . A A . 31 ASP OD2 1 1
11 6322 1 1 32 PRO C C 6.984 5.123 6.511 1.00 . A A . 32 PRO C 1 1
11 6323 1 1 32 PRO CA C 5.688 4.395 6.167 1.00 . A A . 32 PRO CA 1 1
11 6324 1 1 32 PRO CB C 4.963 3.964 7.445 1.00 . A A . 32 PRO CB 1 1
11 6325 1 1 32 PRO CD C 5.602 1.962 6.306 1.00 . A A . 32 PRO CD 1 1
11 6326 1 1 32 PRO CG C 5.399 2.558 7.671 1.00 . A A . 32 PRO CG 1 1
11 6327 1 1 32 PRO HA H 5.051 5.049 5.592 1.00 . A A . 32 PRO HA 1 1
11 6328 1 1 32 PRO HB2 H 5.257 4.607 8.262 1.00 . A A . 32 PRO HB2 1 1
11 6329 1 1 32 PRO HB3 H 3.896 4.028 7.295 1.00 . A A . 32 PRO HB3 1 1
11 6330 1 1 32 PRO HD2 H 6.420 1.256 6.321 1.00 . A A . 32 PRO HD2 1 1
11 6331 1 1 32 PRO HD3 H 4.695 1.486 5.964 1.00 . A A . 32 PRO HD3 1 1
11 6332 1 1 32 PRO HG2 H 6.324 2.545 8.228 1.00 . A A . 32 PRO HG2 1 1
11 6333 1 1 32 PRO HG3 H 4.631 2.018 8.205 1.00 . A A . 32 PRO HG3 1 1
11 6334 1 1 32 PRO N N 5.929 3.129 5.470 1.00 . A A . 32 PRO N 1 1
11 6335 1 1 32 PRO O O 7.079 6.341 6.364 1.00 . A A . 32 PRO O 1 1
11 6336 1 1 33 ASN C C 9.920 5.622 6.130 1.00 . A A . 33 ASN C 1 1
11 6337 1 1 33 ASN CA C 9.268 4.944 7.332 1.00 . A A . 33 ASN CA 1 1
11 6338 1 1 33 ASN CB C 10.195 3.860 7.885 1.00 . A A . 33 ASN CB 1 1
11 6339 1 1 33 ASN CG C 9.793 3.410 9.276 1.00 . A A . 33 ASN CG 1 1
11 6340 1 1 33 ASN H H 7.841 3.403 7.062 1.00 . A A . 33 ASN H 1 1
11 6341 1 1 33 ASN HA H 9.097 5.684 8.098 1.00 . A A . 33 ASN HA 1 1
11 6342 1 1 33 ASN HB2 H 10.168 3.002 7.228 1.00 . A A . 33 ASN HB2 1 1
11 6343 1 1 33 ASN HB3 H 11.204 4.243 7.928 1.00 . A A . 33 ASN HB3 1 1
11 6344 1 1 33 ASN HD21 H 8.509 2.099 8.507 1.00 . A A . 33 ASN HD21 1 1
11 6345 1 1 33 ASN HD22 H 8.592 2.145 10.232 1.00 . A A . 33 ASN HD22 1 1
11 6346 1 1 33 ASN N N 7.978 4.369 6.968 1.00 . A A . 33 ASN N 1 1
11 6347 1 1 33 ASN ND2 N 8.872 2.455 9.345 1.00 . A A . 33 ASN ND2 1 1
11 6348 1 1 33 ASN O O 10.784 6.485 6.284 1.00 . A A . 33 ASN O 1 1
11 6349 1 1 33 ASN OD1 O 10.304 3.914 10.276 1.00 . A A . 33 ASN OD1 1 1
11 6350 1 1 34 LYS C C 9.978 7.317 3.738 1.00 . A A . 34 LYS C 1 1
11 6351 1 1 34 LYS CA C 10.040 5.794 3.705 1.00 . A A . 34 LYS CA 1 1
11 6352 1 1 34 LYS CB C 9.270 5.267 2.493 1.00 . A A . 34 LYS CB 1 1
11 6353 1 1 34 LYS CD C 11.089 4.409 0.987 1.00 . A A . 34 LYS CD 1 1
11 6354 1 1 34 LYS CE C 10.569 3.197 0.230 1.00 . A A . 34 LYS CE 1 1
11 6355 1 1 34 LYS CG C 10.004 5.456 1.176 1.00 . A A . 34 LYS CG 1 1
11 6356 1 1 34 LYS H H 8.808 4.532 4.876 1.00 . A A . 34 LYS H 1 1
11 6357 1 1 34 LYS HA H 11.074 5.490 3.625 1.00 . A A . 34 LYS HA 1 1
11 6358 1 1 34 LYS HB2 H 9.086 4.212 2.629 1.00 . A A . 34 LYS HB2 1 1
11 6359 1 1 34 LYS HB3 H 8.324 5.784 2.430 1.00 . A A . 34 LYS HB3 1 1
11 6360 1 1 34 LYS HD2 H 11.904 4.845 0.429 1.00 . A A . 34 LYS HD2 1 1
11 6361 1 1 34 LYS HD3 H 11.444 4.092 1.958 1.00 . A A . 34 LYS HD3 1 1
11 6362 1 1 34 LYS HE2 H 11.294 2.402 0.307 1.00 . A A . 34 LYS HE2 1 1
11 6363 1 1 34 LYS HE3 H 9.638 2.881 0.679 1.00 . A A . 34 LYS HE3 1 1
11 6364 1 1 34 LYS HG2 H 9.296 5.375 0.364 1.00 . A A . 34 LYS HG2 1 1
11 6365 1 1 34 LYS HG3 H 10.457 6.437 1.165 1.00 . A A . 34 LYS HG3 1 1
11 6366 1 1 34 LYS HZ1 H 11.131 3.157 -1.781 1.00 . A A . 34 LYS HZ1 1 1
11 6367 1 1 34 LYS HZ2 H 10.239 4.527 -1.347 1.00 . A A . 34 LYS HZ2 1 1
11 6368 1 1 34 LYS HZ3 H 9.462 3.036 -1.534 1.00 . A A . 34 LYS HZ3 1 1
11 6369 1 1 34 LYS N N 9.500 5.224 4.934 1.00 . A A . 34 LYS N 1 1
11 6370 1 1 34 LYS NZ N 10.333 3.500 -1.209 1.00 . A A . 34 LYS NZ 1 1
11 6371 1 1 34 LYS O O 10.813 7.995 3.142 1.00 . A A . 34 LYS O 1 1
11 6372 1 1 35 GLY C C 8.170 9.887 3.309 1.00 . A A . 35 GLY C 1 1
11 6373 1 1 35 GLY CA C 8.828 9.289 4.537 1.00 . A A . 35 GLY CA 1 1
11 6374 1 1 35 GLY H H 8.344 7.259 4.893 1.00 . A A . 35 GLY H 1 1
11 6375 1 1 35 GLY HA2 H 8.226 9.519 5.403 1.00 . A A . 35 GLY HA2 1 1
11 6376 1 1 35 GLY HA3 H 9.804 9.735 4.660 1.00 . A A . 35 GLY HA3 1 1
11 6377 1 1 35 GLY N N 8.980 7.849 4.438 1.00 . A A . 35 GLY N 1 1
11 6378 1 1 35 GLY O O 8.337 11.072 3.022 1.00 . A A . 35 GLY O 1 1
11 6379 1 1 36 TRP C C 5.769 10.656 1.697 1.00 . A A . 36 TRP C 1 1
11 6380 1 1 36 TRP CA C 6.736 9.521 1.377 1.00 . A A . 36 TRP CA 1 1
11 6381 1 1 36 TRP CB C 5.982 8.361 0.726 1.00 . A A . 36 TRP CB 1 1
11 6382 1 1 36 TRP CD1 C 5.344 6.574 2.448 1.00 . A A . 36 TRP CD1 1 1
11 6383 1 1 36 TRP CD2 C 3.680 7.977 1.916 1.00 . A A . 36 TRP CD2 1 1
11 6384 1 1 36 TRP CE2 C 3.202 7.050 2.864 1.00 . A A . 36 TRP CE2 1 1
11 6385 1 1 36 TRP CE3 C 2.810 8.958 1.435 1.00 . A A . 36 TRP CE3 1 1
11 6386 1 1 36 TRP CG C 5.052 7.654 1.665 1.00 . A A . 36 TRP CG 1 1
11 6387 1 1 36 TRP CH2 C 1.062 8.051 2.848 1.00 . A A . 36 TRP CH2 1 1
11 6388 1 1 36 TRP CZ2 C 1.892 7.080 3.337 1.00 . A A . 36 TRP CZ2 1 1
11 6389 1 1 36 TRP CZ3 C 1.511 8.985 1.905 1.00 . A A . 36 TRP CZ3 1 1
11 6390 1 1 36 TRP H H 7.325 8.131 2.862 1.00 . A A . 36 TRP H 1 1
11 6391 1 1 36 TRP HA H 7.485 9.884 0.689 1.00 . A A . 36 TRP HA 1 1
11 6392 1 1 36 TRP HB2 H 5.399 8.737 -0.101 1.00 . A A . 36 TRP HB2 1 1
11 6393 1 1 36 TRP HB3 H 6.697 7.639 0.357 1.00 . A A . 36 TRP HB3 1 1
11 6394 1 1 36 TRP HD1 H 6.307 6.090 2.482 1.00 . A A . 36 TRP HD1 1 1
11 6395 1 1 36 TRP HE1 H 4.192 5.459 3.807 1.00 . A A . 36 TRP HE1 1 1
11 6396 1 1 36 TRP HE3 H 3.137 9.686 0.707 1.00 . A A . 36 TRP HE3 1 1
11 6397 1 1 36 TRP HH2 H 0.039 8.110 3.187 1.00 . A A . 36 TRP HH2 1 1
11 6398 1 1 36 TRP HZ2 H 1.532 6.367 4.065 1.00 . A A . 36 TRP HZ2 1 1
11 6399 1 1 36 TRP HZ3 H 0.824 9.735 1.544 1.00 . A A . 36 TRP HZ3 1 1
11 6400 1 1 36 TRP N N 7.421 9.066 2.583 1.00 . A A . 36 TRP N 1 1
11 6401 1 1 36 TRP NE1 N 4.235 6.206 3.172 1.00 . A A . 36 TRP NE1 1 1
11 6402 1 1 36 TRP O O 5.430 10.889 2.858 1.00 . A A . 36 TRP O 1 1
12 6403 1 1 1 ASP C C -11.758 -8.577 -2.649 1.00 . A A . 1 ASP C 1 1
12 6404 1 1 1 ASP CA C -12.947 -7.873 -2.004 1.00 . A A . 1 ASP CA 1 1
12 6405 1 1 1 ASP CB C -12.731 -7.759 -0.494 1.00 . A A . 1 ASP CB 1 1
12 6406 1 1 1 ASP CG C -13.583 -6.672 0.132 1.00 . A A . 1 ASP CG 1 1
12 6407 1 1 1 ASP H1 H -14.355 -9.447 -1.849 1.00 . A A . 1 ASP H1 1 1
12 6408 1 1 1 ASP HA H -13.032 -6.881 -2.423 1.00 . A A . 1 ASP HA 1 1
12 6409 1 1 1 ASP HB2 H -12.982 -8.701 -0.029 1.00 . A A . 1 ASP HB2 1 1
12 6410 1 1 1 ASP HB3 H -11.692 -7.532 -0.302 1.00 . A A . 1 ASP HB3 1 1
12 6411 1 1 1 ASP N N -14.189 -8.585 -2.286 1.00 . A A . 1 ASP N 1 1
12 6412 1 1 1 ASP O O -11.809 -9.777 -2.926 1.00 . A A . 1 ASP O 1 1
12 6413 1 1 1 ASP OD1 O -14.802 -6.891 0.288 1.00 . A A . 1 ASP OD1 1 1
12 6414 1 1 1 ASP OD2 O -13.031 -5.603 0.465 1.00 . A A . 1 ASP OD2 1 1
12 6415 1 1 2 PHE C C -8.407 -8.628 -2.455 1.00 . A A . 2 PHE C 1 1
12 6416 1 1 2 PHE CA C -9.487 -8.376 -3.502 1.00 . A A . 2 PHE CA 1 1
12 6417 1 1 2 PHE CB C -8.958 -7.428 -4.579 1.00 . A A . 2 PHE CB 1 1
12 6418 1 1 2 PHE CD1 C -9.585 -8.893 -6.517 1.00 . A A . 2 PHE CD1 1 1
12 6419 1 1 2 PHE CD2 C -10.182 -6.586 -6.602 1.00 . A A . 2 PHE CD2 1 1
12 6420 1 1 2 PHE CE1 C -10.165 -9.091 -7.757 1.00 . A A . 2 PHE CE1 1 1
12 6421 1 1 2 PHE CE2 C -10.762 -6.778 -7.841 1.00 . A A . 2 PHE CE2 1 1
12 6422 1 1 2 PHE CG C -9.588 -7.640 -5.927 1.00 . A A . 2 PHE CG 1 1
12 6423 1 1 2 PHE CZ C -10.752 -8.032 -8.420 1.00 . A A . 2 PHE CZ 1 1
12 6424 1 1 2 PHE H H -10.709 -6.876 -2.645 1.00 . A A . 2 PHE H 1 1
12 6425 1 1 2 PHE HA H -9.752 -9.317 -3.961 1.00 . A A . 2 PHE HA 1 1
12 6426 1 1 2 PHE HB2 H -9.153 -6.409 -4.280 1.00 . A A . 2 PHE HB2 1 1
12 6427 1 1 2 PHE HB3 H -7.893 -7.570 -4.683 1.00 . A A . 2 PHE HB3 1 1
12 6428 1 1 2 PHE HD1 H -9.125 -9.723 -6.000 1.00 . A A . 2 PHE HD1 1 1
12 6429 1 1 2 PHE HD2 H -10.189 -5.604 -6.151 1.00 . A A . 2 PHE HD2 1 1
12 6430 1 1 2 PHE HE1 H -10.155 -10.073 -8.207 1.00 . A A . 2 PHE HE1 1 1
12 6431 1 1 2 PHE HE2 H -11.221 -5.948 -8.358 1.00 . A A . 2 PHE HE2 1 1
12 6432 1 1 2 PHE HZ H -11.206 -8.185 -9.388 1.00 . A A . 2 PHE HZ 1 1
12 6433 1 1 2 PHE N N -10.689 -7.825 -2.888 1.00 . A A . 2 PHE N 1 1
12 6434 1 1 2 PHE O O -8.428 -8.069 -1.357 1.00 . A A . 2 PHE O 1 1
12 6435 1 1 3 PRO C C -5.362 -8.674 -1.703 1.00 . A A . 3 PRO C 1 1
12 6436 1 1 3 PRO CA C -6.331 -9.835 -1.902 1.00 . A A . 3 PRO CA 1 1
12 6437 1 1 3 PRO CB C -5.638 -10.993 -2.625 1.00 . A A . 3 PRO CB 1 1
12 6438 1 1 3 PRO CD C -7.350 -10.193 -4.089 1.00 . A A . 3 PRO CD 1 1
12 6439 1 1 3 PRO CG C -5.972 -10.796 -4.063 1.00 . A A . 3 PRO CG 1 1
12 6440 1 1 3 PRO HA H -6.689 -10.172 -0.941 1.00 . A A . 3 PRO HA 1 1
12 6441 1 1 3 PRO HB2 H -4.571 -10.938 -2.456 1.00 . A A . 3 PRO HB2 1 1
12 6442 1 1 3 PRO HB3 H -6.020 -11.932 -2.256 1.00 . A A . 3 PRO HB3 1 1
12 6443 1 1 3 PRO HD2 H -7.443 -9.501 -4.913 1.00 . A A . 3 PRO HD2 1 1
12 6444 1 1 3 PRO HD3 H -8.099 -10.967 -4.157 1.00 . A A . 3 PRO HD3 1 1
12 6445 1 1 3 PRO HG2 H -5.260 -10.124 -4.517 1.00 . A A . 3 PRO HG2 1 1
12 6446 1 1 3 PRO HG3 H -5.970 -11.747 -4.573 1.00 . A A . 3 PRO HG3 1 1
12 6447 1 1 3 PRO N N -7.438 -9.490 -2.799 1.00 . A A . 3 PRO N 1 1
12 6448 1 1 3 PRO O O -5.369 -7.709 -2.469 1.00 . A A . 3 PRO O 1 1
12 6449 1 1 4 LEU C C -2.417 -7.743 -1.389 1.00 . A A . 4 LEU C 1 1
12 6450 1 1 4 LEU CA C -3.555 -7.732 -0.373 1.00 . A A . 4 LEU CA 1 1
12 6451 1 1 4 LEU CB C -2.995 -7.920 1.038 1.00 . A A . 4 LEU CB 1 1
12 6452 1 1 4 LEU CD1 C -3.418 -8.647 3.400 1.00 . A A . 4 LEU CD1 1 1
12 6453 1 1 4 LEU CD2 C -4.572 -6.621 2.493 1.00 . A A . 4 LEU CD2 1 1
12 6454 1 1 4 LEU CG C -4.027 -8.004 2.164 1.00 . A A . 4 LEU CG 1 1
12 6455 1 1 4 LEU H H -4.572 -9.567 -0.099 1.00 . A A . 4 LEU H 1 1
12 6456 1 1 4 LEU HA H -4.060 -6.780 -0.427 1.00 . A A . 4 LEU HA 1 1
12 6457 1 1 4 LEU HB2 H -2.421 -8.833 1.047 1.00 . A A . 4 LEU HB2 1 1
12 6458 1 1 4 LEU HB3 H -2.342 -7.085 1.248 1.00 . A A . 4 LEU HB3 1 1
12 6459 1 1 4 LEU HD11 H -3.123 -7.877 4.098 1.00 . A A . 4 LEU HD11 1 1
12 6460 1 1 4 LEU HD12 H -2.550 -9.224 3.115 1.00 . A A . 4 LEU HD12 1 1
12 6461 1 1 4 LEU HD13 H -4.145 -9.294 3.865 1.00 . A A . 4 LEU HD13 1 1
12 6462 1 1 4 LEU HD21 H -4.340 -5.943 1.685 1.00 . A A . 4 LEU HD21 1 1
12 6463 1 1 4 LEU HD22 H -4.118 -6.264 3.405 1.00 . A A . 4 LEU HD22 1 1
12 6464 1 1 4 LEU HD23 H -5.642 -6.677 2.620 1.00 . A A . 4 LEU HD23 1 1
12 6465 1 1 4 LEU HG H -4.854 -8.621 1.841 1.00 . A A . 4 LEU HG 1 1
12 6466 1 1 4 LEU N N -4.531 -8.774 -0.672 1.00 . A A . 4 LEU N 1 1
12 6467 1 1 4 LEU O O -2.117 -8.776 -1.989 1.00 . A A . 4 LEU O 1 1
12 6468 1 1 5 SER C C 0.651 -6.346 -1.785 1.00 . A A . 5 SER C 1 1
12 6469 1 1 5 SER CA C -0.681 -6.466 -2.519 1.00 . A A . 5 SER CA 1 1
12 6470 1 1 5 SER CB C -0.889 -5.249 -3.423 1.00 . A A . 5 SER CB 1 1
12 6471 1 1 5 SER H H -2.071 -5.801 -1.067 1.00 . A A . 5 SER H 1 1
12 6472 1 1 5 SER HA H -0.664 -7.357 -3.128 1.00 . A A . 5 SER HA 1 1
12 6473 1 1 5 SER HB2 H -0.440 -4.381 -2.964 1.00 . A A . 5 SER HB2 1 1
12 6474 1 1 5 SER HB3 H -0.422 -5.432 -4.381 1.00 . A A . 5 SER HB3 1 1
12 6475 1 1 5 SER HG H -2.486 -4.123 -3.289 1.00 . A A . 5 SER HG 1 1
12 6476 1 1 5 SER N N -1.785 -6.589 -1.575 1.00 . A A . 5 SER N 1 1
12 6477 1 1 5 SER O O 0.689 -6.106 -0.578 1.00 . A A . 5 SER O 1 1
12 6478 1 1 5 SER OG O -2.268 -4.995 -3.628 1.00 . A A . 5 SER OG 1 1
12 6479 1 1 6 LYS C C 3.641 -5.016 -2.090 1.00 . A A . 6 LYS C 1 1
12 6480 1 1 6 LYS CA C 3.079 -6.426 -1.945 1.00 . A A . 6 LYS CA 1 1
12 6481 1 1 6 LYS CB C 4.016 -7.432 -2.617 1.00 . A A . 6 LYS CB 1 1
12 6482 1 1 6 LYS CD C 4.518 -8.105 -4.984 1.00 . A A . 6 LYS CD 1 1
12 6483 1 1 6 LYS CE C 5.843 -8.206 -5.724 1.00 . A A . 6 LYS CE 1 1
12 6484 1 1 6 LYS CG C 4.532 -6.974 -3.970 1.00 . A A . 6 LYS CG 1 1
12 6485 1 1 6 LYS H H 1.649 -6.705 -3.480 1.00 . A A . 6 LYS H 1 1
12 6486 1 1 6 LYS HA H 3.003 -6.664 -0.895 1.00 . A A . 6 LYS HA 1 1
12 6487 1 1 6 LYS HB2 H 4.865 -7.602 -1.970 1.00 . A A . 6 LYS HB2 1 1
12 6488 1 1 6 LYS HB3 H 3.486 -8.364 -2.753 1.00 . A A . 6 LYS HB3 1 1
12 6489 1 1 6 LYS HD2 H 4.334 -9.036 -4.470 1.00 . A A . 6 LYS HD2 1 1
12 6490 1 1 6 LYS HD3 H 3.729 -7.925 -5.701 1.00 . A A . 6 LYS HD3 1 1
12 6491 1 1 6 LYS HE2 H 6.613 -7.752 -5.120 1.00 . A A . 6 LYS HE2 1 1
12 6492 1 1 6 LYS HE3 H 6.075 -9.249 -5.879 1.00 . A A . 6 LYS HE3 1 1
12 6493 1 1 6 LYS HG2 H 3.903 -6.172 -4.332 1.00 . A A . 6 LYS HG2 1 1
12 6494 1 1 6 LYS HG3 H 5.545 -6.616 -3.856 1.00 . A A . 6 LYS HG3 1 1
12 6495 1 1 6 LYS HZ1 H 4.873 -7.678 -7.496 1.00 . A A . 6 LYS HZ1 1 1
12 6496 1 1 6 LYS HZ2 H 6.542 -7.888 -7.667 1.00 . A A . 6 LYS HZ2 1 1
12 6497 1 1 6 LYS HZ3 H 5.936 -6.496 -6.920 1.00 . A A . 6 LYS HZ3 1 1
12 6498 1 1 6 LYS N N 1.744 -6.516 -2.523 1.00 . A A . 6 LYS N 1 1
12 6499 1 1 6 LYS NZ N 5.795 -7.519 -7.044 1.00 . A A . 6 LYS NZ 1 1
12 6500 1 1 6 LYS O O 3.022 -4.153 -2.710 1.00 . A A . 6 LYS O 1 1
12 6501 1 1 7 GLU C C 5.547 -2.992 -3.024 1.00 . A A . 7 GLU C 1 1
12 6502 1 1 7 GLU CA C 5.463 -3.484 -1.581 1.00 . A A . 7 GLU CA 1 1
12 6503 1 1 7 GLU CB C 6.865 -3.551 -0.971 1.00 . A A . 7 GLU CB 1 1
12 6504 1 1 7 GLU CD C 8.250 -5.658 -0.821 1.00 . A A . 7 GLU CD 1 1
12 6505 1 1 7 GLU CG C 7.800 -4.504 -1.697 1.00 . A A . 7 GLU CG 1 1
12 6506 1 1 7 GLU H H 5.263 -5.519 -1.033 1.00 . A A . 7 GLU H 1 1
12 6507 1 1 7 GLU HA H 4.865 -2.790 -1.011 1.00 . A A . 7 GLU HA 1 1
12 6508 1 1 7 GLU HB2 H 7.301 -2.564 -0.993 1.00 . A A . 7 GLU HB2 1 1
12 6509 1 1 7 GLU HB3 H 6.782 -3.874 0.057 1.00 . A A . 7 GLU HB3 1 1
12 6510 1 1 7 GLU HG2 H 7.287 -4.904 -2.558 1.00 . A A . 7 GLU HG2 1 1
12 6511 1 1 7 GLU HG3 H 8.671 -3.955 -2.021 1.00 . A A . 7 GLU HG3 1 1
12 6512 1 1 7 GLU N N 4.818 -4.790 -1.514 1.00 . A A . 7 GLU N 1 1
12 6513 1 1 7 GLU O O 5.834 -3.764 -3.938 1.00 . A A . 7 GLU O 1 1
12 6514 1 1 7 GLU OE1 O 7.465 -6.081 0.052 1.00 . A A . 7 GLU OE1 1 1
12 6515 1 1 7 GLU OE2 O 9.387 -6.138 -1.011 1.00 . A A . 7 GLU OE2 1 1
12 6516 1 1 8 TYR C C 4.357 -1.801 -5.487 1.00 . A A . 8 TYR C 1 1
12 6517 1 1 8 TYR CA C 5.338 -1.107 -4.548 1.00 . A A . 8 TYR CA 1 1
12 6518 1 1 8 TYR CB C 6.754 -1.190 -5.119 1.00 . A A . 8 TYR CB 1 1
12 6519 1 1 8 TYR CD1 C 7.660 0.556 -3.535 1.00 . A A . 8 TYR CD1 1 1
12 6520 1 1 8 TYR CD2 C 8.979 -1.389 -3.941 1.00 . A A . 8 TYR CD2 1 1
12 6521 1 1 8 TYR CE1 C 8.630 1.040 -2.678 1.00 . A A . 8 TYR CE1 1 1
12 6522 1 1 8 TYR CE2 C 9.953 -0.913 -3.085 1.00 . A A . 8 TYR CE2 1 1
12 6523 1 1 8 TYR CG C 7.818 -0.664 -4.182 1.00 . A A . 8 TYR CG 1 1
12 6524 1 1 8 TYR CZ C 9.774 0.302 -2.456 1.00 . A A . 8 TYR CZ 1 1
12 6525 1 1 8 TYR H H 5.071 -1.138 -2.448 1.00 . A A . 8 TYR H 1 1
12 6526 1 1 8 TYR HA H 5.057 -0.069 -4.455 1.00 . A A . 8 TYR HA 1 1
12 6527 1 1 8 TYR HB2 H 6.987 -2.219 -5.340 1.00 . A A . 8 TYR HB2 1 1
12 6528 1 1 8 TYR HB3 H 6.801 -0.612 -6.031 1.00 . A A . 8 TYR HB3 1 1
12 6529 1 1 8 TYR HD1 H 6.763 1.131 -3.711 1.00 . A A . 8 TYR HD1 1 1
12 6530 1 1 8 TYR HD2 H 9.117 -2.339 -4.435 1.00 . A A . 8 TYR HD2 1 1
12 6531 1 1 8 TYR HE1 H 8.490 1.990 -2.185 1.00 . A A . 8 TYR HE1 1 1
12 6532 1 1 8 TYR HE2 H 10.849 -1.490 -2.911 1.00 . A A . 8 TYR HE2 1 1
12 6533 1 1 8 TYR HH H 10.377 0.854 -0.717 1.00 . A A . 8 TYR HH 1 1
12 6534 1 1 8 TYR N N 5.294 -1.703 -3.218 1.00 . A A . 8 TYR N 1 1
12 6535 1 1 8 TYR O O 4.742 -2.301 -6.544 1.00 . A A . 8 TYR O 1 1
12 6536 1 1 8 TYR OH O 10.741 0.780 -1.601 1.00 . A A . 8 TYR OH 1 1
12 6537 1 1 9 GLU C C 0.793 -1.594 -5.946 1.00 . A A . 9 GLU C 1 1
12 6538 1 1 9 GLU CA C 2.050 -2.458 -5.901 1.00 . A A . 9 GLU CA 1 1
12 6539 1 1 9 GLU CB C 1.712 -3.842 -5.343 1.00 . A A . 9 GLU CB 1 1
12 6540 1 1 9 GLU CD C 2.029 -5.053 -7.537 1.00 . A A . 9 GLU CD 1 1
12 6541 1 1 9 GLU CG C 1.100 -4.779 -6.370 1.00 . A A . 9 GLU CG 1 1
12 6542 1 1 9 GLU H H 2.842 -1.410 -4.242 1.00 . A A . 9 GLU H 1 1
12 6543 1 1 9 GLU HA H 2.432 -2.569 -6.905 1.00 . A A . 9 GLU HA 1 1
12 6544 1 1 9 GLU HB2 H 2.616 -4.296 -4.965 1.00 . A A . 9 GLU HB2 1 1
12 6545 1 1 9 GLU HB3 H 1.011 -3.727 -4.530 1.00 . A A . 9 GLU HB3 1 1
12 6546 1 1 9 GLU HG2 H 0.865 -5.717 -5.889 1.00 . A A . 9 GLU HG2 1 1
12 6547 1 1 9 GLU HG3 H 0.192 -4.334 -6.750 1.00 . A A . 9 GLU HG3 1 1
12 6548 1 1 9 GLU N N 3.087 -1.826 -5.094 1.00 . A A . 9 GLU N 1 1
12 6549 1 1 9 GLU O O 0.542 -0.798 -5.041 1.00 . A A . 9 GLU O 1 1
12 6550 1 1 9 GLU OE1 O 3.149 -5.551 -7.300 1.00 . A A . 9 GLU OE1 1 1
12 6551 1 1 9 GLU OE2 O 1.635 -4.771 -8.688 1.00 . A A . 9 GLU OE2 1 1
12 6552 1 1 10 SER C C -2.093 -1.084 -5.924 1.00 . A A . 10 SER C 1 1
12 6553 1 1 10 SER CA C -1.221 -0.990 -7.172 1.00 . A A . 10 SER CA 1 1
12 6554 1 1 10 SER CB C -1.999 -1.489 -8.391 1.00 . A A . 10 SER CB 1 1
12 6555 1 1 10 SER H H 0.263 -2.407 -7.694 1.00 . A A . 10 SER H 1 1
12 6556 1 1 10 SER HA H -0.948 0.044 -7.328 1.00 . A A . 10 SER HA 1 1
12 6557 1 1 10 SER HB2 H -3.045 -1.573 -8.138 1.00 . A A . 10 SER HB2 1 1
12 6558 1 1 10 SER HB3 H -1.879 -0.787 -9.203 1.00 . A A . 10 SER HB3 1 1
12 6559 1 1 10 SER HG H -1.084 -2.671 -9.657 1.00 . A A . 10 SER HG 1 1
12 6560 1 1 10 SER N N 0.008 -1.757 -7.006 1.00 . A A . 10 SER N 1 1
12 6561 1 1 10 SER O O -2.183 -2.138 -5.293 1.00 . A A . 10 SER O 1 1
12 6562 1 1 10 SER OG O -1.527 -2.759 -8.811 1.00 . A A . 10 SER OG 1 1
12 6563 1 1 11 CYS C C -5.008 0.522 -4.780 1.00 . A A . 11 CYS C 1 1
12 6564 1 1 11 CYS CA C -3.601 0.070 -4.401 1.00 . A A . 11 CYS CA 1 1
12 6565 1 1 11 CYS CB C -3.018 1.012 -3.347 1.00 . A A . 11 CYS CB 1 1
12 6566 1 1 11 CYS H H -2.624 0.834 -6.116 1.00 . A A . 11 CYS H 1 1
12 6567 1 1 11 CYS HA H -3.655 -0.927 -3.990 1.00 . A A . 11 CYS HA 1 1
12 6568 1 1 11 CYS HB2 H -1.986 0.748 -3.168 1.00 . A A . 11 CYS HB2 1 1
12 6569 1 1 11 CYS HB3 H -3.065 2.026 -3.716 1.00 . A A . 11 CYS HB3 1 1
12 6570 1 1 11 CYS N N -2.735 0.025 -5.573 1.00 . A A . 11 CYS N 1 1
12 6571 1 1 11 CYS O O -5.907 0.562 -3.941 1.00 . A A . 11 CYS O 1 1
12 6572 1 1 11 CYS SG S -3.885 0.964 -1.745 1.00 . A A . 11 CYS SG 1 1
12 6573 1 1 12 VAL C C -7.614 0.435 -6.001 1.00 . A A . 12 VAL C 1 1
12 6574 1 1 12 VAL CA C -6.489 1.308 -6.545 1.00 . A A . 12 VAL CA 1 1
12 6575 1 1 12 VAL CB C -6.541 1.292 -8.085 1.00 . A A . 12 VAL CB 1 1
12 6576 1 1 12 VAL CG1 C -7.872 1.838 -8.580 1.00 . A A . 12 VAL CG1 1 1
12 6577 1 1 12 VAL CG2 C -5.380 2.085 -8.665 1.00 . A A . 12 VAL CG2 1 1
12 6578 1 1 12 VAL H H -4.437 0.807 -6.675 1.00 . A A . 12 VAL H 1 1
12 6579 1 1 12 VAL HA H -6.641 2.325 -6.212 1.00 . A A . 12 VAL HA 1 1
12 6580 1 1 12 VAL HB H -6.451 0.268 -8.417 1.00 . A A . 12 VAL HB 1 1
12 6581 1 1 12 VAL HG11 H -8.359 1.096 -9.195 1.00 . A A . 12 VAL HG11 1 1
12 6582 1 1 12 VAL HG12 H -8.501 2.074 -7.734 1.00 . A A . 12 VAL HG12 1 1
12 6583 1 1 12 VAL HG13 H -7.699 2.733 -9.160 1.00 . A A . 12 VAL HG13 1 1
12 6584 1 1 12 VAL HG21 H -5.595 2.336 -9.693 1.00 . A A . 12 VAL HG21 1 1
12 6585 1 1 12 VAL HG22 H -5.244 2.993 -8.095 1.00 . A A . 12 VAL HG22 1 1
12 6586 1 1 12 VAL HG23 H -4.479 1.493 -8.619 1.00 . A A . 12 VAL HG23 1 1
12 6587 1 1 12 VAL N N -5.191 0.861 -6.053 1.00 . A A . 12 VAL N 1 1
12 6588 1 1 12 VAL O O -7.757 -0.725 -6.387 1.00 . A A . 12 VAL O 1 1
12 6589 1 1 13 ARG C C -10.296 -0.507 -5.561 1.00 . A A . 13 ARG C 1 1
12 6590 1 1 13 ARG CA C -9.525 0.275 -4.502 1.00 . A A . 13 ARG CA 1 1
12 6591 1 1 13 ARG CB C -10.466 1.245 -3.783 1.00 . A A . 13 ARG CB 1 1
12 6592 1 1 13 ARG CD C -11.303 1.842 -1.490 1.00 . A A . 13 ARG CD 1 1
12 6593 1 1 13 ARG CG C -10.085 1.501 -2.335 1.00 . A A . 13 ARG CG 1 1
12 6594 1 1 13 ARG CZ C -10.409 3.567 0.018 1.00 . A A . 13 ARG CZ 1 1
12 6595 1 1 13 ARG H H -8.247 1.930 -4.833 1.00 . A A . 13 ARG H 1 1
12 6596 1 1 13 ARG HA H -9.119 -0.419 -3.782 1.00 . A A . 13 ARG HA 1 1
12 6597 1 1 13 ARG HB2 H -10.460 2.189 -4.307 1.00 . A A . 13 ARG HB2 1 1
12 6598 1 1 13 ARG HB3 H -11.466 0.837 -3.803 1.00 . A A . 13 ARG HB3 1 1
12 6599 1 1 13 ARG HD2 H -11.885 2.589 -2.008 1.00 . A A . 13 ARG HD2 1 1
12 6600 1 1 13 ARG HD3 H -11.895 0.949 -1.360 1.00 . A A . 13 ARG HD3 1 1
12 6601 1 1 13 ARG HE H -11.076 1.778 0.598 1.00 . A A . 13 ARG HE 1 1
12 6602 1 1 13 ARG HG2 H -9.619 0.614 -1.931 1.00 . A A . 13 ARG HG2 1 1
12 6603 1 1 13 ARG HG3 H -9.389 2.325 -2.297 1.00 . A A . 13 ARG HG3 1 1
12 6604 1 1 13 ARG HH11 H -10.437 4.077 -1.936 1.00 . A A . 13 ARG HH11 1 1
12 6605 1 1 13 ARG HH12 H -9.809 5.284 -0.862 1.00 . A A . 13 ARG HH12 1 1
12 6606 1 1 13 ARG HH21 H -10.252 3.359 2.022 1.00 . A A . 13 ARG HH21 1 1
12 6607 1 1 13 ARG HH22 H -9.703 4.874 1.389 1.00 . A A . 13 ARG HH22 1 1
12 6608 1 1 13 ARG N N -8.412 1.002 -5.101 1.00 . A A . 13 ARG N 1 1
12 6609 1 1 13 ARG NE N -10.930 2.360 -0.176 1.00 . A A . 13 ARG NE 1 1
12 6610 1 1 13 ARG NH1 N -10.201 4.375 -1.012 1.00 . A A . 13 ARG NH1 1 1
12 6611 1 1 13 ARG NH2 N -10.096 3.965 1.243 1.00 . A A . 13 ARG NH2 1 1
12 6612 1 1 13 ARG O O -10.271 -0.184 -6.749 1.00 . A A . 13 ARG O 1 1
12 6613 1 1 14 PRO C C -9.703 -2.521 -3.232 1.00 . A A . 14 PRO C 1 1
12 6614 1 1 14 PRO CA C -11.036 -1.957 -3.711 1.00 . A A . 14 PRO CA 1 1
12 6615 1 1 14 PRO CB C -12.118 -3.039 -3.674 1.00 . A A . 14 PRO CB 1 1
12 6616 1 1 14 PRO CD C -11.810 -2.452 -5.971 1.00 . A A . 14 PRO CD 1 1
12 6617 1 1 14 PRO CG C -12.144 -3.597 -5.056 1.00 . A A . 14 PRO CG 1 1
12 6618 1 1 14 PRO HA H -11.326 -1.133 -3.077 1.00 . A A . 14 PRO HA 1 1
12 6619 1 1 14 PRO HB2 H -11.852 -3.794 -2.947 1.00 . A A . 14 PRO HB2 1 1
12 6620 1 1 14 PRO HB3 H -13.067 -2.596 -3.411 1.00 . A A . 14 PRO HB3 1 1
12 6621 1 1 14 PRO HD2 H -11.239 -2.801 -6.819 1.00 . A A . 14 PRO HD2 1 1
12 6622 1 1 14 PRO HD3 H -12.710 -1.955 -6.299 1.00 . A A . 14 PRO HD3 1 1
12 6623 1 1 14 PRO HG2 H -11.406 -4.379 -5.149 1.00 . A A . 14 PRO HG2 1 1
12 6624 1 1 14 PRO HG3 H -13.128 -3.980 -5.279 1.00 . A A . 14 PRO HG3 1 1
12 6625 1 1 14 PRO N N -10.999 -1.562 -5.123 1.00 . A A . 14 PRO N 1 1
12 6626 1 1 14 PRO O O -9.523 -2.790 -2.043 1.00 . A A . 14 PRO O 1 1
12 6627 1 1 15 ARG C C -6.899 -2.569 -2.574 1.00 . A A . 15 ARG C 1 1
12 6628 1 1 15 ARG CA C -7.453 -3.229 -3.833 1.00 . A A . 15 ARG CA 1 1
12 6629 1 1 15 ARG CB C -6.488 -3.016 -5.000 1.00 . A A . 15 ARG CB 1 1
12 6630 1 1 15 ARG CD C -5.976 -3.390 -7.432 1.00 . A A . 15 ARG CD 1 1
12 6631 1 1 15 ARG CG C -7.001 -3.562 -6.323 1.00 . A A . 15 ARG CG 1 1
12 6632 1 1 15 ARG CZ C -5.577 -4.331 -9.668 1.00 . A A . 15 ARG CZ 1 1
12 6633 1 1 15 ARG H H -8.973 -2.463 -5.092 1.00 . A A . 15 ARG H 1 1
12 6634 1 1 15 ARG HA H -7.560 -4.288 -3.654 1.00 . A A . 15 ARG HA 1 1
12 6635 1 1 15 ARG HB2 H -6.312 -1.957 -5.119 1.00 . A A . 15 ARG HB2 1 1
12 6636 1 1 15 ARG HB3 H -5.553 -3.506 -4.772 1.00 . A A . 15 ARG HB3 1 1
12 6637 1 1 15 ARG HD2 H -6.132 -2.431 -7.902 1.00 . A A . 15 ARG HD2 1 1
12 6638 1 1 15 ARG HD3 H -4.987 -3.421 -6.999 1.00 . A A . 15 ARG HD3 1 1
12 6639 1 1 15 ARG HE H -6.557 -5.259 -8.200 1.00 . A A . 15 ARG HE 1 1
12 6640 1 1 15 ARG HG2 H -7.217 -4.615 -6.208 1.00 . A A . 15 ARG HG2 1 1
12 6641 1 1 15 ARG HG3 H -7.904 -3.036 -6.593 1.00 . A A . 15 ARG HG3 1 1
12 6642 1 1 15 ARG HH11 H -4.825 -2.478 -9.379 1.00 . A A . 15 ARG HH11 1 1
12 6643 1 1 15 ARG HH12 H -4.550 -3.153 -10.951 1.00 . A A . 15 ARG HH12 1 1
12 6644 1 1 15 ARG HH21 H -6.201 -6.158 -10.265 1.00 . A A . 15 ARG HH21 1 1
12 6645 1 1 15 ARG HH22 H -5.335 -5.246 -11.455 1.00 . A A . 15 ARG HH22 1 1
12 6646 1 1 15 ARG N N -8.771 -2.696 -4.163 1.00 . A A . 15 ARG N 1 1
12 6647 1 1 15 ARG NE N -6.083 -4.437 -8.444 1.00 . A A . 15 ARG NE 1 1
12 6648 1 1 15 ARG NH1 N -4.932 -3.230 -10.029 1.00 . A A . 15 ARG NH1 1 1
12 6649 1 1 15 ARG NH2 N -5.716 -5.326 -10.534 1.00 . A A . 15 ARG NH2 1 1
12 6650 1 1 15 ARG O O -7.304 -1.464 -2.209 1.00 . A A . 15 ARG O 1 1
12 6651 1 1 16 LYS C C -3.910 -3.192 -0.577 1.00 . A A . 16 LYS C 1 1
12 6652 1 1 16 LYS CA C -5.361 -2.735 -0.695 1.00 . A A . 16 LYS CA 1 1
12 6653 1 1 16 LYS CB C -6.152 -3.193 0.532 1.00 . A A . 16 LYS CB 1 1
12 6654 1 1 16 LYS CD C -6.899 -1.012 1.529 1.00 . A A . 16 LYS CD 1 1
12 6655 1 1 16 LYS CE C -6.618 -1.221 3.010 1.00 . A A . 16 LYS CE 1 1
12 6656 1 1 16 LYS CG C -7.338 -2.302 0.859 1.00 . A A . 16 LYS CG 1 1
12 6657 1 1 16 LYS H H -5.691 -4.129 -2.253 1.00 . A A . 16 LYS H 1 1
12 6658 1 1 16 LYS HA H -5.383 -1.657 -0.745 1.00 . A A . 16 LYS HA 1 1
12 6659 1 1 16 LYS HB2 H -6.517 -4.195 0.357 1.00 . A A . 16 LYS HB2 1 1
12 6660 1 1 16 LYS HB3 H -5.492 -3.205 1.387 1.00 . A A . 16 LYS HB3 1 1
12 6661 1 1 16 LYS HD2 H -5.999 -0.656 1.051 1.00 . A A . 16 LYS HD2 1 1
12 6662 1 1 16 LYS HD3 H -7.682 -0.275 1.421 1.00 . A A . 16 LYS HD3 1 1
12 6663 1 1 16 LYS HE2 H -7.541 -1.482 3.505 1.00 . A A . 16 LYS HE2 1 1
12 6664 1 1 16 LYS HE3 H -5.911 -2.031 3.117 1.00 . A A . 16 LYS HE3 1 1
12 6665 1 1 16 LYS HG2 H -7.858 -2.060 -0.057 1.00 . A A . 16 LYS HG2 1 1
12 6666 1 1 16 LYS HG3 H -8.005 -2.834 1.523 1.00 . A A . 16 LYS HG3 1 1
12 6667 1 1 16 LYS HZ1 H -5.016 -0.047 3.656 1.00 . A A . 16 LYS HZ1 1 1
12 6668 1 1 16 LYS HZ2 H -6.397 0.086 4.624 1.00 . A A . 16 LYS HZ2 1 1
12 6669 1 1 16 LYS HZ3 H -6.345 0.847 3.113 1.00 . A A . 16 LYS HZ3 1 1
12 6670 1 1 16 LYS N N -5.972 -3.253 -1.914 1.00 . A A . 16 LYS N 1 1
12 6671 1 1 16 LYS NZ N -6.054 0.002 3.646 1.00 . A A . 16 LYS NZ 1 1
12 6672 1 1 16 LYS O O -3.484 -4.121 -1.264 1.00 . A A . 16 LYS O 1 1
12 6673 1 1 17 CYS C C -1.517 -3.349 1.938 1.00 . A A . 17 CYS C 1 1
12 6674 1 1 17 CYS CA C -1.754 -2.874 0.507 1.00 . A A . 17 CYS CA 1 1
12 6675 1 1 17 CYS CB C -0.865 -1.665 0.206 1.00 . A A . 17 CYS CB 1 1
12 6676 1 1 17 CYS H H -3.554 -1.803 0.817 1.00 . A A . 17 CYS H 1 1
12 6677 1 1 17 CYS HA H -1.502 -3.674 -0.171 1.00 . A A . 17 CYS HA 1 1
12 6678 1 1 17 CYS HB2 H -1.229 -0.813 0.761 1.00 . A A . 17 CYS HB2 1 1
12 6679 1 1 17 CYS HB3 H 0.145 -1.886 0.515 1.00 . A A . 17 CYS HB3 1 1
12 6680 1 1 17 CYS N N -3.156 -2.535 0.298 1.00 . A A . 17 CYS N 1 1
12 6681 1 1 17 CYS O O -1.642 -2.578 2.889 1.00 . A A . 17 CYS O 1 1
12 6682 1 1 17 CYS SG S -0.819 -1.198 -1.555 1.00 . A A . 17 CYS SG 1 1
12 6683 1 1 18 LYS C C 0.071 -4.350 4.184 1.00 . A A . 18 LYS C 1 1
12 6684 1 1 18 LYS CA C -0.917 -5.204 3.395 1.00 . A A . 18 LYS CA 1 1
12 6685 1 1 18 LYS CB C -0.373 -6.627 3.249 1.00 . A A . 18 LYS CB 1 1
12 6686 1 1 18 LYS CD C 0.931 -8.484 4.327 1.00 . A A . 18 LYS CD 1 1
12 6687 1 1 18 LYS CE C 0.072 -9.655 3.874 1.00 . A A . 18 LYS CE 1 1
12 6688 1 1 18 LYS CG C 0.095 -7.236 4.560 1.00 . A A . 18 LYS CG 1 1
12 6689 1 1 18 LYS H H -1.089 -5.190 1.285 1.00 . A A . 18 LYS H 1 1
12 6690 1 1 18 LYS HA H -1.853 -5.238 3.932 1.00 . A A . 18 LYS HA 1 1
12 6691 1 1 18 LYS HB2 H -1.150 -7.256 2.841 1.00 . A A . 18 LYS HB2 1 1
12 6692 1 1 18 LYS HB3 H 0.463 -6.612 2.565 1.00 . A A . 18 LYS HB3 1 1
12 6693 1 1 18 LYS HD2 H 1.668 -8.276 3.565 1.00 . A A . 18 LYS HD2 1 1
12 6694 1 1 18 LYS HD3 H 1.429 -8.750 5.249 1.00 . A A . 18 LYS HD3 1 1
12 6695 1 1 18 LYS HE2 H -0.648 -9.876 4.646 1.00 . A A . 18 LYS HE2 1 1
12 6696 1 1 18 LYS HE3 H -0.445 -9.374 2.969 1.00 . A A . 18 LYS HE3 1 1
12 6697 1 1 18 LYS HG2 H 0.692 -6.510 5.091 1.00 . A A . 18 LYS HG2 1 1
12 6698 1 1 18 LYS HG3 H -0.769 -7.499 5.153 1.00 . A A . 18 LYS HG3 1 1
12 6699 1 1 18 LYS HZ1 H 1.791 -10.816 4.122 1.00 . A A . 18 LYS HZ1 1 1
12 6700 1 1 18 LYS HZ2 H 1.086 -10.954 2.590 1.00 . A A . 18 LYS HZ2 1 1
12 6701 1 1 18 LYS HZ3 H 0.376 -11.720 3.921 1.00 . A A . 18 LYS HZ3 1 1
12 6702 1 1 18 LYS N N -1.173 -4.625 2.082 1.00 . A A . 18 LYS N 1 1
12 6703 1 1 18 LYS NZ N 0.888 -10.871 3.607 1.00 . A A . 18 LYS NZ 1 1
12 6704 1 1 18 LYS O O 1.052 -3.834 3.644 1.00 . A A . 18 LYS O 1 1
12 6705 1 1 19 PRO C C 2.015 -4.071 6.628 1.00 . A A . 19 PRO C 1 1
12 6706 1 1 19 PRO CA C 0.666 -3.406 6.381 1.00 . A A . 19 PRO CA 1 1
12 6707 1 1 19 PRO CB C -0.142 -3.335 7.679 1.00 . A A . 19 PRO CB 1 1
12 6708 1 1 19 PRO CD C -1.339 -4.781 6.199 1.00 . A A . 19 PRO CD 1 1
12 6709 1 1 19 PRO CG C -1.014 -4.543 7.648 1.00 . A A . 19 PRO CG 1 1
12 6710 1 1 19 PRO HA H 0.823 -2.408 5.998 1.00 . A A . 19 PRO HA 1 1
12 6711 1 1 19 PRO HB2 H 0.530 -3.355 8.525 1.00 . A A . 19 PRO HB2 1 1
12 6712 1 1 19 PRO HB3 H -0.725 -2.428 7.695 1.00 . A A . 19 PRO HB3 1 1
12 6713 1 1 19 PRO HD2 H -1.418 -5.840 5.999 1.00 . A A . 19 PRO HD2 1 1
12 6714 1 1 19 PRO HD3 H -2.256 -4.276 5.930 1.00 . A A . 19 PRO HD3 1 1
12 6715 1 1 19 PRO HG2 H -0.485 -5.390 8.057 1.00 . A A . 19 PRO HG2 1 1
12 6716 1 1 19 PRO HG3 H -1.918 -4.356 8.208 1.00 . A A . 19 PRO HG3 1 1
12 6717 1 1 19 PRO N N -0.190 -4.195 5.490 1.00 . A A . 19 PRO N 1 1
12 6718 1 1 19 PRO O O 2.234 -5.233 6.284 1.00 . A A . 19 PRO O 1 1
12 6719 1 1 20 PRO C C 2.570 -0.990 6.463 1.00 . A A . 20 PRO C 1 1
12 6720 1 1 20 PRO CA C 2.695 -1.936 7.653 1.00 . A A . 20 PRO CA 1 1
12 6721 1 1 20 PRO CB C 3.930 -1.587 8.487 1.00 . A A . 20 PRO CB 1 1
12 6722 1 1 20 PRO CD C 4.308 -3.764 7.573 1.00 . A A . 20 PRO CD 1 1
12 6723 1 1 20 PRO CG C 4.998 -2.491 7.977 1.00 . A A . 20 PRO CG 1 1
12 6724 1 1 20 PRO HA H 1.810 -1.858 8.268 1.00 . A A . 20 PRO HA 1 1
12 6725 1 1 20 PRO HB2 H 4.186 -0.547 8.338 1.00 . A A . 20 PRO HB2 1 1
12 6726 1 1 20 PRO HB3 H 3.726 -1.768 9.532 1.00 . A A . 20 PRO HB3 1 1
12 6727 1 1 20 PRO HD2 H 4.791 -4.201 6.713 1.00 . A A . 20 PRO HD2 1 1
12 6728 1 1 20 PRO HD3 H 4.294 -4.463 8.397 1.00 . A A . 20 PRO HD3 1 1
12 6729 1 1 20 PRO HG2 H 5.484 -2.041 7.124 1.00 . A A . 20 PRO HG2 1 1
12 6730 1 1 20 PRO HG3 H 5.717 -2.687 8.759 1.00 . A A . 20 PRO HG3 1 1
12 6731 1 1 20 PRO N N 2.943 -3.320 7.239 1.00 . A A . 20 PRO N 1 1
12 6732 1 1 20 PRO O O 2.214 0.179 6.622 1.00 . A A . 20 PRO O 1 1
12 6733 1 1 21 LEU C C 1.506 0.129 4.032 1.00 . A A . 21 LEU C 1 1
12 6734 1 1 21 LEU CA C 2.786 -0.700 4.056 1.00 . A A . 21 LEU CA 1 1
12 6735 1 1 21 LEU CB C 2.846 -1.604 2.823 1.00 . A A . 21 LEU CB 1 1
12 6736 1 1 21 LEU CD1 C 3.857 -3.524 1.568 1.00 . A A . 21 LEU CD1 1 1
12 6737 1 1 21 LEU CD2 C 5.283 -2.132 3.081 1.00 . A A . 21 LEU CD2 1 1
12 6738 1 1 21 LEU CG C 3.895 -2.715 2.856 1.00 . A A . 21 LEU CG 1 1
12 6739 1 1 21 LEU H H 3.144 -2.437 5.210 1.00 . A A . 21 LEU H 1 1
12 6740 1 1 21 LEU HA H 3.634 -0.031 4.044 1.00 . A A . 21 LEU HA 1 1
12 6741 1 1 21 LEU HB2 H 1.878 -2.067 2.706 1.00 . A A . 21 LEU HB2 1 1
12 6742 1 1 21 LEU HB3 H 3.051 -0.979 1.966 1.00 . A A . 21 LEU HB3 1 1
12 6743 1 1 21 LEU HD11 H 4.771 -4.091 1.472 1.00 . A A . 21 LEU HD11 1 1
12 6744 1 1 21 LEU HD12 H 3.759 -2.854 0.726 1.00 . A A . 21 LEU HD12 1 1
12 6745 1 1 21 LEU HD13 H 3.015 -4.198 1.592 1.00 . A A . 21 LEU HD13 1 1
12 6746 1 1 21 LEU HD21 H 5.986 -2.934 3.251 1.00 . A A . 21 LEU HD21 1 1
12 6747 1 1 21 LEU HD22 H 5.264 -1.480 3.943 1.00 . A A . 21 LEU HD22 1 1
12 6748 1 1 21 LEU HD23 H 5.582 -1.569 2.209 1.00 . A A . 21 LEU HD23 1 1
12 6749 1 1 21 LEU HG H 3.676 -3.385 3.676 1.00 . A A . 21 LEU HG 1 1
12 6750 1 1 21 LEU N N 2.865 -1.500 5.274 1.00 . A A . 21 LEU N 1 1
12 6751 1 1 21 LEU O O 0.437 -0.347 4.416 1.00 . A A . 21 LEU O 1 1
12 6752 1 1 22 LYS C C 0.297 2.804 2.081 1.00 . A A . 22 LYS C 1 1
12 6753 1 1 22 LYS CA C 0.473 2.267 3.498 1.00 . A A . 22 LYS CA 1 1
12 6754 1 1 22 LYS CB C 0.639 3.431 4.478 1.00 . A A . 22 LYS CB 1 1
12 6755 1 1 22 LYS CD C -0.476 2.300 6.423 1.00 . A A . 22 LYS CD 1 1
12 6756 1 1 22 LYS CE C -1.654 3.260 6.483 1.00 . A A . 22 LYS CE 1 1
12 6757 1 1 22 LYS CG C 0.781 2.992 5.925 1.00 . A A . 22 LYS CG 1 1
12 6758 1 1 22 LYS H H 2.500 1.695 3.285 1.00 . A A . 22 LYS H 1 1
12 6759 1 1 22 LYS HA H -0.407 1.704 3.768 1.00 . A A . 22 LYS HA 1 1
12 6760 1 1 22 LYS HB2 H 1.522 3.992 4.205 1.00 . A A . 22 LYS HB2 1 1
12 6761 1 1 22 LYS HB3 H -0.225 4.076 4.403 1.00 . A A . 22 LYS HB3 1 1
12 6762 1 1 22 LYS HD2 H -0.721 1.489 5.753 1.00 . A A . 22 LYS HD2 1 1
12 6763 1 1 22 LYS HD3 H -0.292 1.907 7.414 1.00 . A A . 22 LYS HD3 1 1
12 6764 1 1 22 LYS HE2 H -1.280 4.258 6.656 1.00 . A A . 22 LYS HE2 1 1
12 6765 1 1 22 LYS HE3 H -2.175 3.229 5.537 1.00 . A A . 22 LYS HE3 1 1
12 6766 1 1 22 LYS HG2 H 1.612 2.306 6.004 1.00 . A A . 22 LYS HG2 1 1
12 6767 1 1 22 LYS HG3 H 0.970 3.861 6.539 1.00 . A A . 22 LYS HG3 1 1
12 6768 1 1 22 LYS HZ1 H -3.497 3.426 7.453 1.00 . A A . 22 LYS HZ1 1 1
12 6769 1 1 22 LYS HZ2 H -2.197 3.144 8.497 1.00 . A A . 22 LYS HZ2 1 1
12 6770 1 1 22 LYS HZ3 H -2.809 1.884 7.549 1.00 . A A . 22 LYS HZ3 1 1
12 6771 1 1 22 LYS N N 1.621 1.372 3.577 1.00 . A A . 22 LYS N 1 1
12 6772 1 1 22 LYS NZ N -2.606 2.904 7.572 1.00 . A A . 22 LYS NZ 1 1
12 6773 1 1 22 LYS O O 1.250 2.858 1.304 1.00 . A A . 22 LYS O 1 1
12 6774 1 1 23 CYS C C -1.206 5.261 0.439 1.00 . A A . 23 CYS C 1 1
12 6775 1 1 23 CYS CA C -1.228 3.735 0.428 1.00 . A A . 23 CYS CA 1 1
12 6776 1 1 23 CYS CB C -2.595 3.238 -0.047 1.00 . A A . 23 CYS CB 1 1
12 6777 1 1 23 CYS H H -1.647 3.135 2.414 1.00 . A A . 23 CYS H 1 1
12 6778 1 1 23 CYS HA H -0.470 3.381 -0.253 1.00 . A A . 23 CYS HA 1 1
12 6779 1 1 23 CYS HB2 H -3.344 3.521 0.679 1.00 . A A . 23 CYS HB2 1 1
12 6780 1 1 23 CYS HB3 H -2.828 3.698 -0.996 1.00 . A A . 23 CYS HB3 1 1
12 6781 1 1 23 CYS N N -0.927 3.202 1.751 1.00 . A A . 23 CYS N 1 1
12 6782 1 1 23 CYS O O -1.632 5.891 1.405 1.00 . A A . 23 CYS O 1 1
12 6783 1 1 23 CYS SG S -2.694 1.432 -0.266 1.00 . A A . 23 CYS SG 1 1
12 6784 1 1 24 ASN C C -1.331 7.783 -2.023 1.00 . A A . 24 ASN C 1 1
12 6785 1 1 24 ASN CA C -0.625 7.299 -0.759 1.00 . A A . 24 ASN CA 1 1
12 6786 1 1 24 ASN CB C 0.836 7.752 -0.771 1.00 . A A . 24 ASN CB 1 1
12 6787 1 1 24 ASN CG C 1.524 7.448 -2.089 1.00 . A A . 24 ASN CG 1 1
12 6788 1 1 24 ASN H H -0.380 5.290 -1.382 1.00 . A A . 24 ASN H 1 1
12 6789 1 1 24 ASN HA H -1.119 7.727 0.100 1.00 . A A . 24 ASN HA 1 1
12 6790 1 1 24 ASN HB2 H 0.878 8.818 -0.603 1.00 . A A . 24 ASN HB2 1 1
12 6791 1 1 24 ASN HB3 H 1.371 7.244 0.018 1.00 . A A . 24 ASN HB3 1 1
12 6792 1 1 24 ASN HD21 H 1.516 5.504 -1.675 1.00 . A A . 24 ASN HD21 1 1
12 6793 1 1 24 ASN HD22 H 2.225 5.947 -3.187 1.00 . A A . 24 ASN HD22 1 1
12 6794 1 1 24 ASN N N -0.704 5.847 -0.644 1.00 . A A . 24 ASN N 1 1
12 6795 1 1 24 ASN ND2 N 1.780 6.171 -2.343 1.00 . A A . 24 ASN ND2 1 1
12 6796 1 1 24 ASN O O -2.047 7.026 -2.677 1.00 . A A . 24 ASN O 1 1
12 6797 1 1 24 ASN OD1 O 1.820 8.354 -2.870 1.00 . A A . 24 ASN OD1 1 1
12 6798 1 1 25 LYS C C -1.368 8.844 -4.798 1.00 . A A . 25 LYS C 1 1
12 6799 1 1 25 LYS CA C -1.734 9.637 -3.548 1.00 . A A . 25 LYS CA 1 1
12 6800 1 1 25 LYS CB C -1.292 11.094 -3.707 1.00 . A A . 25 LYS CB 1 1
12 6801 1 1 25 LYS CD C -1.779 13.409 -2.863 1.00 . A A . 25 LYS CD 1 1
12 6802 1 1 25 LYS CE C -0.453 14.129 -3.054 1.00 . A A . 25 LYS CE 1 1
12 6803 1 1 25 LYS CG C -1.572 11.952 -2.485 1.00 . A A . 25 LYS CG 1 1
12 6804 1 1 25 LYS H H -0.539 9.606 -1.799 1.00 . A A . 25 LYS H 1 1
12 6805 1 1 25 LYS HA H -2.805 9.607 -3.416 1.00 . A A . 25 LYS HA 1 1
12 6806 1 1 25 LYS HB2 H -0.229 11.116 -3.901 1.00 . A A . 25 LYS HB2 1 1
12 6807 1 1 25 LYS HB3 H -1.812 11.525 -4.550 1.00 . A A . 25 LYS HB3 1 1
12 6808 1 1 25 LYS HD2 H -2.339 13.457 -3.785 1.00 . A A . 25 LYS HD2 1 1
12 6809 1 1 25 LYS HD3 H -2.336 13.899 -2.076 1.00 . A A . 25 LYS HD3 1 1
12 6810 1 1 25 LYS HE2 H 0.179 13.530 -3.692 1.00 . A A . 25 LYS HE2 1 1
12 6811 1 1 25 LYS HE3 H -0.641 15.083 -3.527 1.00 . A A . 25 LYS HE3 1 1
12 6812 1 1 25 LYS HG2 H -2.463 11.588 -1.997 1.00 . A A . 25 LYS HG2 1 1
12 6813 1 1 25 LYS HG3 H -0.733 11.881 -1.807 1.00 . A A . 25 LYS HG3 1 1
12 6814 1 1 25 LYS HZ1 H 0.808 13.523 -1.503 1.00 . A A . 25 LYS HZ1 1 1
12 6815 1 1 25 LYS HZ2 H -0.448 14.541 -1.006 1.00 . A A . 25 LYS HZ2 1 1
12 6816 1 1 25 LYS HZ3 H 0.880 15.179 -1.837 1.00 . A A . 25 LYS HZ3 1 1
12 6817 1 1 25 LYS N N -1.121 9.050 -2.362 1.00 . A A . 25 LYS N 1 1
12 6818 1 1 25 LYS NZ N 0.245 14.360 -1.759 1.00 . A A . 25 LYS NZ 1 1
12 6819 1 1 25 LYS O O -2.086 8.877 -5.797 1.00 . A A . 25 LYS O 1 1
12 6820 1 1 26 ALA C C -0.494 5.975 -5.892 1.00 . A A . 26 ALA C 1 1
12 6821 1 1 26 ALA CA C 0.210 7.327 -5.860 1.00 . A A . 26 ALA CA 1 1
12 6822 1 1 26 ALA CB C 1.718 7.137 -5.795 1.00 . A A . 26 ALA CB 1 1
12 6823 1 1 26 ALA H H 0.282 8.146 -3.910 1.00 . A A . 26 ALA H 1 1
12 6824 1 1 26 ALA HA H -0.021 7.863 -6.770 1.00 . A A . 26 ALA HA 1 1
12 6825 1 1 26 ALA HB1 H 1.990 6.233 -6.317 1.00 . A A . 26 ALA HB1 1 1
12 6826 1 1 26 ALA HB2 H 2.207 7.982 -6.258 1.00 . A A . 26 ALA HB2 1 1
12 6827 1 1 26 ALA HB3 H 2.026 7.064 -4.761 1.00 . A A . 26 ALA HB3 1 1
12 6828 1 1 26 ALA N N -0.248 8.131 -4.735 1.00 . A A . 26 ALA N 1 1
12 6829 1 1 26 ALA O O -0.095 5.075 -6.629 1.00 . A A . 26 ALA O 1 1
12 6830 1 1 27 GLN C C -1.375 3.388 -5.128 1.00 . A A . 27 GLN C 1 1
12 6831 1 1 27 GLN CA C -2.300 4.595 -5.020 1.00 . A A . 27 GLN CA 1 1
12 6832 1 1 27 GLN CB C -3.346 4.552 -6.136 1.00 . A A . 27 GLN CB 1 1
12 6833 1 1 27 GLN CD C -3.906 5.088 -8.540 1.00 . A A . 27 GLN CD 1 1
12 6834 1 1 27 GLN CG C -2.828 5.048 -7.476 1.00 . A A . 27 GLN CG 1 1
12 6835 1 1 27 GLN H H -1.812 6.593 -4.521 1.00 . A A . 27 GLN H 1 1
12 6836 1 1 27 GLN HA H -2.803 4.564 -4.066 1.00 . A A . 27 GLN HA 1 1
12 6837 1 1 27 GLN HB2 H -3.683 3.533 -6.258 1.00 . A A . 27 GLN HB2 1 1
12 6838 1 1 27 GLN HB3 H -4.185 5.169 -5.849 1.00 . A A . 27 GLN HB3 1 1
12 6839 1 1 27 GLN HE21 H -4.901 6.469 -7.513 1.00 . A A . 27 GLN HE21 1 1
12 6840 1 1 27 GLN HE22 H -5.623 5.977 -9.003 1.00 . A A . 27 GLN HE22 1 1
12 6841 1 1 27 GLN HG2 H -2.432 6.044 -7.349 1.00 . A A . 27 GLN HG2 1 1
12 6842 1 1 27 GLN HG3 H -2.039 4.388 -7.807 1.00 . A A . 27 GLN HG3 1 1
12 6843 1 1 27 GLN N N -1.542 5.840 -5.085 1.00 . A A . 27 GLN N 1 1
12 6844 1 1 27 GLN NE2 N -4.913 5.929 -8.331 1.00 . A A . 27 GLN NE2 1 1
12 6845 1 1 27 GLN O O -1.603 2.490 -5.939 1.00 . A A . 27 GLN O 1 1
12 6846 1 1 27 GLN OE1 O -3.837 4.372 -9.540 1.00 . A A . 27 GLN OE1 1 1
12 6847 1 1 28 ILE C C 1.043 1.904 -2.891 1.00 . A A . 28 ILE C 1 1
12 6848 1 1 28 ILE CA C 0.629 2.277 -4.311 1.00 . A A . 28 ILE CA 1 1
12 6849 1 1 28 ILE CB C 1.888 2.631 -5.124 1.00 . A A . 28 ILE CB 1 1
12 6850 1 1 28 ILE CD1 C 3.904 4.184 -5.108 1.00 . A A . 28 ILE CD1 1 1
12 6851 1 1 28 ILE CG1 C 2.491 3.946 -4.625 1.00 . A A . 28 ILE CG1 1 1
12 6852 1 1 28 ILE CG2 C 1.552 2.725 -6.605 1.00 . A A . 28 ILE CG2 1 1
12 6853 1 1 28 ILE H H -0.202 4.119 -3.683 1.00 . A A . 28 ILE H 1 1
12 6854 1 1 28 ILE HA H 0.156 1.422 -4.771 1.00 . A A . 28 ILE HA 1 1
12 6855 1 1 28 ILE HB H 2.609 1.839 -4.993 1.00 . A A . 28 ILE HB 1 1
12 6856 1 1 28 ILE HD11 H 4.455 3.256 -5.086 1.00 . A A . 28 ILE HD11 1 1
12 6857 1 1 28 ILE HD12 H 3.879 4.564 -6.120 1.00 . A A . 28 ILE HD12 1 1
12 6858 1 1 28 ILE HD13 H 4.388 4.905 -4.467 1.00 . A A . 28 ILE HD13 1 1
12 6859 1 1 28 ILE HG12 H 1.881 4.767 -4.966 1.00 . A A . 28 ILE HG12 1 1
12 6860 1 1 28 ILE HG13 H 2.505 3.940 -3.544 1.00 . A A . 28 ILE HG13 1 1
12 6861 1 1 28 ILE HG21 H 1.732 3.732 -6.952 1.00 . A A . 28 ILE HG21 1 1
12 6862 1 1 28 ILE HG22 H 2.174 2.037 -7.158 1.00 . A A . 28 ILE HG22 1 1
12 6863 1 1 28 ILE HG23 H 0.513 2.472 -6.755 1.00 . A A . 28 ILE HG23 1 1
12 6864 1 1 28 ILE N N -0.330 3.374 -4.307 1.00 . A A . 28 ILE N 1 1
12 6865 1 1 28 ILE O O 0.723 2.609 -1.934 1.00 . A A . 28 ILE O 1 1
12 6866 1 1 29 CYS C C 3.588 0.913 -1.124 1.00 . A A . 29 CYS C 1 1
12 6867 1 1 29 CYS CA C 2.220 0.326 -1.460 1.00 . A A . 29 CYS CA 1 1
12 6868 1 1 29 CYS CB C 2.290 -1.202 -1.437 1.00 . A A . 29 CYS CB 1 1
12 6869 1 1 29 CYS H H 1.983 0.272 -3.562 1.00 . A A . 29 CYS H 1 1
12 6870 1 1 29 CYS HA H 1.508 0.656 -0.718 1.00 . A A . 29 CYS HA 1 1
12 6871 1 1 29 CYS HB2 H 3.179 -1.522 -1.961 1.00 . A A . 29 CYS HB2 1 1
12 6872 1 1 29 CYS HB3 H 2.342 -1.538 -0.412 1.00 . A A . 29 CYS HB3 1 1
12 6873 1 1 29 CYS N N 1.760 0.793 -2.761 1.00 . A A . 29 CYS N 1 1
12 6874 1 1 29 CYS O O 4.566 0.686 -1.837 1.00 . A A . 29 CYS O 1 1
12 6875 1 1 29 CYS SG S 0.864 -2.023 -2.219 1.00 . A A . 29 CYS SG 1 1
12 6876 1 1 30 VAL C C 4.970 2.374 1.920 1.00 . A A . 30 VAL C 1 1
12 6877 1 1 30 VAL CA C 4.897 2.290 0.399 1.00 . A A . 30 VAL CA 1 1
12 6878 1 1 30 VAL CB C 5.055 3.703 -0.191 1.00 . A A . 30 VAL CB 1 1
12 6879 1 1 30 VAL CG1 C 5.387 3.629 -1.674 1.00 . A A . 30 VAL CG1 1 1
12 6880 1 1 30 VAL CG2 C 3.794 4.522 0.042 1.00 . A A . 30 VAL CG2 1 1
12 6881 1 1 30 VAL H H 2.836 1.814 0.495 1.00 . A A . 30 VAL H 1 1
12 6882 1 1 30 VAL HA H 5.713 1.679 0.042 1.00 . A A . 30 VAL HA 1 1
12 6883 1 1 30 VAL HB H 5.874 4.193 0.315 1.00 . A A . 30 VAL HB 1 1
12 6884 1 1 30 VAL HG11 H 6.324 3.111 -1.807 1.00 . A A . 30 VAL HG11 1 1
12 6885 1 1 30 VAL HG12 H 4.603 3.096 -2.192 1.00 . A A . 30 VAL HG12 1 1
12 6886 1 1 30 VAL HG13 H 5.465 4.629 -2.075 1.00 . A A . 30 VAL HG13 1 1
12 6887 1 1 30 VAL HG21 H 4.062 5.490 0.437 1.00 . A A . 30 VAL HG21 1 1
12 6888 1 1 30 VAL HG22 H 3.269 4.649 -0.894 1.00 . A A . 30 VAL HG22 1 1
12 6889 1 1 30 VAL HG23 H 3.156 4.008 0.745 1.00 . A A . 30 VAL HG23 1 1
12 6890 1 1 30 VAL N N 3.649 1.670 -0.033 1.00 . A A . 30 VAL N 1 1
12 6891 1 1 30 VAL O O 4.107 2.974 2.561 1.00 . A A . 30 VAL O 1 1
12 6892 1 1 31 ASP C C 6.070 3.194 4.494 1.00 . A A . 31 ASP C 1 1
12 6893 1 1 31 ASP CA C 6.194 1.778 3.937 1.00 . A A . 31 ASP CA 1 1
12 6894 1 1 31 ASP CB C 7.561 1.194 4.298 1.00 . A A . 31 ASP CB 1 1
12 6895 1 1 31 ASP CG C 7.748 -0.213 3.768 1.00 . A A . 31 ASP CG 1 1
12 6896 1 1 31 ASP H H 6.661 1.308 1.926 1.00 . A A . 31 ASP H 1 1
12 6897 1 1 31 ASP HA H 5.423 1.164 4.375 1.00 . A A . 31 ASP HA 1 1
12 6898 1 1 31 ASP HB2 H 8.335 1.822 3.881 1.00 . A A . 31 ASP HB2 1 1
12 6899 1 1 31 ASP HB3 H 7.663 1.171 5.373 1.00 . A A . 31 ASP HB3 1 1
12 6900 1 1 31 ASP N N 6.007 1.770 2.491 1.00 . A A . 31 ASP N 1 1
12 6901 1 1 31 ASP O O 6.385 4.179 3.827 1.00 . A A . 31 ASP O 1 1
12 6902 1 1 31 ASP OD1 O 7.742 -0.388 2.531 1.00 . A A . 31 ASP OD1 1 1
12 6903 1 1 31 ASP OD2 O 7.900 -1.141 4.589 1.00 . A A . 31 ASP OD2 1 1
12 6904 1 1 32 PRO C C 6.746 5.252 6.760 1.00 . A A . 32 PRO C 1 1
12 6905 1 1 32 PRO CA C 5.417 4.588 6.418 1.00 . A A . 32 PRO CA 1 1
12 6906 1 1 32 PRO CB C 4.659 4.219 7.694 1.00 . A A . 32 PRO CB 1 1
12 6907 1 1 32 PRO CD C 5.199 2.165 6.597 1.00 . A A . 32 PRO CD 1 1
12 6908 1 1 32 PRO CG C 5.016 2.795 7.950 1.00 . A A . 32 PRO CG 1 1
12 6909 1 1 32 PRO HA H 4.819 5.266 5.825 1.00 . A A . 32 PRO HA 1 1
12 6910 1 1 32 PRO HB2 H 4.978 4.859 8.504 1.00 . A A . 32 PRO HB2 1 1
12 6911 1 1 32 PRO HB3 H 3.597 4.336 7.534 1.00 . A A . 32 PRO HB3 1 1
12 6912 1 1 32 PRO HD2 H 5.977 1.417 6.632 1.00 . A A . 32 PRO HD2 1 1
12 6913 1 1 32 PRO HD3 H 4.271 1.731 6.254 1.00 . A A . 32 PRO HD3 1 1
12 6914 1 1 32 PRO HG2 H 5.934 2.743 8.515 1.00 . A A . 32 PRO HG2 1 1
12 6915 1 1 32 PRO HG3 H 4.216 2.306 8.486 1.00 . A A . 32 PRO HG3 1 1
12 6916 1 1 32 PRO N N 5.596 3.298 5.744 1.00 . A A . 32 PRO N 1 1
12 6917 1 1 32 PRO O O 6.815 6.467 6.943 1.00 . A A . 32 PRO O 1 1
12 6918 1 1 33 ASN C C 10.044 4.896 5.949 1.00 . A A . 33 ASN C 1 1
12 6919 1 1 33 ASN CA C 9.128 4.957 7.167 1.00 . A A . 33 ASN CA 1 1
12 6920 1 1 33 ASN CB C 9.740 4.157 8.320 1.00 . A A . 33 ASN CB 1 1
12 6921 1 1 33 ASN CG C 8.906 4.234 9.584 1.00 . A A . 33 ASN CG 1 1
12 6922 1 1 33 ASN H H 7.682 3.486 6.690 1.00 . A A . 33 ASN H 1 1
12 6923 1 1 33 ASN HA H 9.022 5.986 7.472 1.00 . A A . 33 ASN HA 1 1
12 6924 1 1 33 ASN HB2 H 9.819 3.120 8.028 1.00 . A A . 33 ASN HB2 1 1
12 6925 1 1 33 ASN HB3 H 10.724 4.543 8.535 1.00 . A A . 33 ASN HB3 1 1
12 6926 1 1 33 ASN HD21 H 8.800 2.250 9.665 1.00 . A A . 33 ASN HD21 1 1
12 6927 1 1 33 ASN HD22 H 7.984 3.098 10.931 1.00 . A A . 33 ASN HD22 1 1
12 6928 1 1 33 ASN N N 7.800 4.446 6.846 1.00 . A A . 33 ASN N 1 1
12 6929 1 1 33 ASN ND2 N 8.525 3.077 10.113 1.00 . A A . 33 ASN ND2 1 1
12 6930 1 1 33 ASN O O 11.264 4.793 6.080 1.00 . A A . 33 ASN O 1 1
12 6931 1 1 33 ASN OD1 O 8.607 5.322 10.078 1.00 . A A . 33 ASN OD1 1 1
12 6932 1 1 34 LYS C C 10.844 6.267 3.222 1.00 . A A . 34 LYS C 1 1
12 6933 1 1 34 LYS CA C 10.206 4.914 3.520 1.00 . A A . 34 LYS CA 1 1
12 6934 1 1 34 LYS CB C 9.301 4.498 2.359 1.00 . A A . 34 LYS CB 1 1
12 6935 1 1 34 LYS CD C 11.134 3.620 0.883 1.00 . A A . 34 LYS CD 1 1
12 6936 1 1 34 LYS CE C 12.012 3.942 -0.318 1.00 . A A . 34 LYS CE 1 1
12 6937 1 1 34 LYS CG C 9.972 4.592 0.999 1.00 . A A . 34 LYS CG 1 1
12 6938 1 1 34 LYS H H 8.471 5.041 4.724 1.00 . A A . 34 LYS H 1 1
12 6939 1 1 34 LYS HA H 10.989 4.179 3.636 1.00 . A A . 34 LYS HA 1 1
12 6940 1 1 34 LYS HB2 H 8.986 3.476 2.512 1.00 . A A . 34 LYS HB2 1 1
12 6941 1 1 34 LYS HB3 H 8.429 5.136 2.352 1.00 . A A . 34 LYS HB3 1 1
12 6942 1 1 34 LYS HD2 H 11.734 3.679 1.778 1.00 . A A . 34 LYS HD2 1 1
12 6943 1 1 34 LYS HD3 H 10.743 2.617 0.773 1.00 . A A . 34 LYS HD3 1 1
12 6944 1 1 34 LYS HE2 H 11.561 3.517 -1.201 1.00 . A A . 34 LYS HE2 1 1
12 6945 1 1 34 LYS HE3 H 12.071 5.015 -0.425 1.00 . A A . 34 LYS HE3 1 1
12 6946 1 1 34 LYS HG2 H 9.246 4.363 0.233 1.00 . A A . 34 LYS HG2 1 1
12 6947 1 1 34 LYS HG3 H 10.341 5.599 0.860 1.00 . A A . 34 LYS HG3 1 1
12 6948 1 1 34 LYS HZ1 H 13.821 3.759 0.710 1.00 . A A . 34 LYS HZ1 1 1
12 6949 1 1 34 LYS HZ2 H 13.976 3.671 -0.973 1.00 . A A . 34 LYS HZ2 1 1
12 6950 1 1 34 LYS HZ3 H 13.354 2.355 -0.110 1.00 . A A . 34 LYS HZ3 1 1
12 6951 1 1 34 LYS N N 9.447 4.959 4.764 1.00 . A A . 34 LYS N 1 1
12 6952 1 1 34 LYS NZ N 13.387 3.393 -0.161 1.00 . A A . 34 LYS NZ 1 1
12 6953 1 1 34 LYS O O 12.057 6.367 3.046 1.00 . A A . 34 LYS O 1 1
12 6954 1 1 35 GLY C C 9.430 9.582 2.416 1.00 . A A . 35 GLY C 1 1
12 6955 1 1 35 GLY CA C 10.519 8.641 2.891 1.00 . A A . 35 GLY CA 1 1
12 6956 1 1 35 GLY H H 9.058 7.167 3.315 1.00 . A A . 35 GLY H 1 1
12 6957 1 1 35 GLY HA2 H 10.959 9.041 3.792 1.00 . A A . 35 GLY HA2 1 1
12 6958 1 1 35 GLY HA3 H 11.281 8.575 2.128 1.00 . A A . 35 GLY HA3 1 1
12 6959 1 1 35 GLY N N 10.017 7.306 3.167 1.00 . A A . 35 GLY N 1 1
12 6960 1 1 35 GLY O O 9.553 10.800 2.550 1.00 . A A . 35 GLY O 1 1
12 6961 1 1 36 TRP C C 6.587 10.594 2.493 1.00 . A A . 36 TRP C 1 1
12 6962 1 1 36 TRP CA C 7.251 9.818 1.360 1.00 . A A . 36 TRP CA 1 1
12 6963 1 1 36 TRP CB C 6.222 8.922 0.669 1.00 . A A . 36 TRP CB 1 1
12 6964 1 1 36 TRP CD1 C 5.891 6.968 2.296 1.00 . A A . 36 TRP CD1 1 1
12 6965 1 1 36 TRP CD2 C 4.074 8.244 2.009 1.00 . A A . 36 TRP CD2 1 1
12 6966 1 1 36 TRP CE2 C 3.761 7.215 2.919 1.00 . A A . 36 TRP CE2 1 1
12 6967 1 1 36 TRP CE3 C 3.084 9.173 1.675 1.00 . A A . 36 TRP CE3 1 1
12 6968 1 1 36 TRP CG C 5.442 8.068 1.623 1.00 . A A . 36 TRP CG 1 1
12 6969 1 1 36 TRP CH2 C 1.550 8.012 3.151 1.00 . A A . 36 TRP CH2 1 1
12 6970 1 1 36 TRP CZ2 C 2.501 7.089 3.495 1.00 . A A . 36 TRP CZ2 1 1
12 6971 1 1 36 TRP CZ3 C 1.832 9.046 2.249 1.00 . A A . 36 TRP CZ3 1 1
12 6972 1 1 36 TRP H H 8.326 8.043 1.781 1.00 . A A . 36 TRP H 1 1
12 6973 1 1 36 TRP HA H 7.644 10.520 0.641 1.00 . A A . 36 TRP HA 1 1
12 6974 1 1 36 TRP HB2 H 5.523 9.539 0.126 1.00 . A A . 36 TRP HB2 1 1
12 6975 1 1 36 TRP HB3 H 6.733 8.267 -0.022 1.00 . A A . 36 TRP HB3 1 1
12 6976 1 1 36 TRP HD1 H 6.893 6.574 2.215 1.00 . A A . 36 TRP HD1 1 1
12 6977 1 1 36 TRP HE1 H 4.964 5.661 3.653 1.00 . A A . 36 TRP HE1 1 1
12 6978 1 1 36 TRP HE3 H 3.282 9.976 0.982 1.00 . A A . 36 TRP HE3 1 1
12 6979 1 1 36 TRP HH2 H 0.559 7.952 3.574 1.00 . A A . 36 TRP HH2 1 1
12 6980 1 1 36 TRP HZ2 H 2.267 6.299 4.193 1.00 . A A . 36 TRP HZ2 1 1
12 6981 1 1 36 TRP HZ3 H 1.054 9.753 2.002 1.00 . A A . 36 TRP HZ3 1 1
12 6982 1 1 36 TRP N N 8.364 9.019 1.859 1.00 . A A . 36 TRP N 1 1
12 6983 1 1 36 TRP NE1 N 4.886 6.450 3.076 1.00 . A A . 36 TRP NE1 1 1
12 6984 1 1 36 TRP O O 6.923 10.411 3.664 1.00 . A A . 36 TRP O 1 1
13 6985 1 1 1 ASP C C -11.716 -8.058 -2.565 1.00 . A A . 1 ASP C 1 1
13 6986 1 1 1 ASP CA C -12.881 -7.292 -1.946 1.00 . A A . 1 ASP CA 1 1
13 6987 1 1 1 ASP CB C -12.605 -7.030 -0.464 1.00 . A A . 1 ASP CB 1 1
13 6988 1 1 1 ASP CG C -12.070 -8.255 0.251 1.00 . A A . 1 ASP CG 1 1
13 6989 1 1 1 ASP H1 H -14.760 -8.068 -1.356 1.00 . A A . 1 ASP H1 1 1
13 6990 1 1 1 ASP HA H -12.986 -6.347 -2.456 1.00 . A A . 1 ASP HA 1 1
13 6991 1 1 1 ASP HB2 H -11.876 -6.238 -0.376 1.00 . A A . 1 ASP HB2 1 1
13 6992 1 1 1 ASP HB3 H -13.522 -6.726 0.018 1.00 . A A . 1 ASP HB3 1 1
13 6993 1 1 1 ASP N N -14.130 -8.028 -2.106 1.00 . A A . 1 ASP N 1 1
13 6994 1 1 1 ASP O O -11.758 -9.283 -2.686 1.00 . A A . 1 ASP O 1 1
13 6995 1 1 1 ASP OD1 O -12.885 -9.111 0.654 1.00 . A A . 1 ASP OD1 1 1
13 6996 1 1 1 ASP OD2 O -10.835 -8.358 0.406 1.00 . A A . 1 ASP OD2 1 1
13 6997 1 1 2 PHE C C -8.451 -8.269 -2.511 1.00 . A A . 2 PHE C 1 1
13 6998 1 1 2 PHE CA C -9.501 -7.939 -3.567 1.00 . A A . 2 PHE CA 1 1
13 6999 1 1 2 PHE CB C -8.904 -7.005 -4.621 1.00 . A A . 2 PHE CB 1 1
13 7000 1 1 2 PHE CD1 C -9.601 -8.390 -6.593 1.00 . A A . 2 PHE CD1 1 1
13 7001 1 1 2 PHE CD2 C -10.053 -6.050 -6.637 1.00 . A A . 2 PHE CD2 1 1
13 7002 1 1 2 PHE CE1 C -10.179 -8.529 -7.841 1.00 . A A . 2 PHE CE1 1 1
13 7003 1 1 2 PHE CE2 C -10.632 -6.182 -7.885 1.00 . A A . 2 PHE CE2 1 1
13 7004 1 1 2 PHE CG C -9.532 -7.151 -5.977 1.00 . A A . 2 PHE CG 1 1
13 7005 1 1 2 PHE CZ C -10.694 -7.423 -8.488 1.00 . A A . 2 PHE CZ 1 1
13 7006 1 1 2 PHE H H -10.702 -6.357 -2.835 1.00 . A A . 2 PHE H 1 1
13 7007 1 1 2 PHE HA H -9.814 -8.855 -4.046 1.00 . A A . 2 PHE HA 1 1
13 7008 1 1 2 PHE HB2 H -9.038 -5.982 -4.303 1.00 . A A . 2 PHE HB2 1 1
13 7009 1 1 2 PHE HB3 H -7.849 -7.211 -4.719 1.00 . A A . 2 PHE HB3 1 1
13 7010 1 1 2 PHE HD1 H -9.198 -9.257 -6.088 1.00 . A A . 2 PHE HD1 1 1
13 7011 1 1 2 PHE HD2 H -10.004 -5.079 -6.167 1.00 . A A . 2 PHE HD2 1 1
13 7012 1 1 2 PHE HE1 H -10.226 -9.501 -8.310 1.00 . A A . 2 PHE HE1 1 1
13 7013 1 1 2 PHE HE2 H -11.034 -5.316 -8.389 1.00 . A A . 2 PHE HE2 1 1
13 7014 1 1 2 PHE HZ H -11.147 -7.529 -9.463 1.00 . A A . 2 PHE HZ 1 1
13 7015 1 1 2 PHE N N -10.677 -7.328 -2.958 1.00 . A A . 2 PHE N 1 1
13 7016 1 1 2 PHE O O -8.454 -7.727 -1.405 1.00 . A A . 2 PHE O 1 1
13 7017 1 1 3 PRO C C -5.424 -8.507 -1.724 1.00 . A A . 3 PRO C 1 1
13 7018 1 1 3 PRO CA C -6.457 -9.605 -1.954 1.00 . A A . 3 PRO CA 1 1
13 7019 1 1 3 PRO CB C -5.823 -10.791 -2.687 1.00 . A A . 3 PRO CB 1 1
13 7020 1 1 3 PRO CD C -7.466 -9.868 -4.158 1.00 . A A . 3 PRO CD 1 1
13 7021 1 1 3 PRO CG C -6.127 -10.551 -4.126 1.00 . A A . 3 PRO CG 1 1
13 7022 1 1 3 PRO HA H -6.846 -9.936 -1.002 1.00 . A A . 3 PRO HA 1 1
13 7023 1 1 3 PRO HB2 H -4.758 -10.802 -2.505 1.00 . A A . 3 PRO HB2 1 1
13 7024 1 1 3 PRO HB3 H -6.264 -11.712 -2.338 1.00 . A A . 3 PRO HB3 1 1
13 7025 1 1 3 PRO HD2 H -7.508 -9.158 -4.972 1.00 . A A . 3 PRO HD2 1 1
13 7026 1 1 3 PRO HD3 H -8.259 -10.596 -4.249 1.00 . A A . 3 PRO HD3 1 1
13 7027 1 1 3 PRO HG2 H -5.371 -9.915 -4.560 1.00 . A A . 3 PRO HG2 1 1
13 7028 1 1 3 PRO HG3 H -6.174 -11.494 -4.652 1.00 . A A . 3 PRO HG3 1 1
13 7029 1 1 3 PRO N N -7.530 -9.181 -2.857 1.00 . A A . 3 PRO N 1 1
13 7030 1 1 3 PRO O O -5.364 -7.530 -2.472 1.00 . A A . 3 PRO O 1 1
13 7031 1 1 4 LEU C C -2.453 -7.729 -1.383 1.00 . A A . 4 LEU C 1 1
13 7032 1 1 4 LEU CA C -3.581 -7.694 -0.357 1.00 . A A . 4 LEU CA 1 1
13 7033 1 1 4 LEU CB C -3.023 -7.962 1.041 1.00 . A A . 4 LEU CB 1 1
13 7034 1 1 4 LEU CD1 C -3.451 -8.690 3.401 1.00 . A A . 4 LEU CD1 1 1
13 7035 1 1 4 LEU CD2 C -4.548 -6.625 2.514 1.00 . A A . 4 LEU CD2 1 1
13 7036 1 1 4 LEU CG C -4.049 -8.021 2.174 1.00 . A A . 4 LEU CG 1 1
13 7037 1 1 4 LEU H H -4.708 -9.470 -0.126 1.00 . A A . 4 LEU H 1 1
13 7038 1 1 4 LEU HA H -4.036 -6.715 -0.373 1.00 . A A . 4 LEU HA 1 1
13 7039 1 1 4 LEU HB2 H -2.505 -8.909 1.015 1.00 . A A . 4 LEU HB2 1 1
13 7040 1 1 4 LEU HB3 H -2.319 -7.175 1.272 1.00 . A A . 4 LEU HB3 1 1
13 7041 1 1 4 LEU HD11 H -2.810 -9.502 3.092 1.00 . A A . 4 LEU HD11 1 1
13 7042 1 1 4 LEU HD12 H -4.245 -9.077 4.023 1.00 . A A . 4 LEU HD12 1 1
13 7043 1 1 4 LEU HD13 H -2.874 -7.969 3.960 1.00 . A A . 4 LEU HD13 1 1
13 7044 1 1 4 LEU HD21 H -4.071 -6.285 3.422 1.00 . A A . 4 LEU HD21 1 1
13 7045 1 1 4 LEU HD22 H -5.618 -6.651 2.658 1.00 . A A . 4 LEU HD22 1 1
13 7046 1 1 4 LEU HD23 H -4.308 -5.950 1.706 1.00 . A A . 4 LEU HD23 1 1
13 7047 1 1 4 LEU HG H -4.897 -8.612 1.852 1.00 . A A . 4 LEU HG 1 1
13 7048 1 1 4 LEU N N -4.612 -8.672 -0.685 1.00 . A A . 4 LEU N 1 1
13 7049 1 1 4 LEU O O -2.168 -8.771 -1.973 1.00 . A A . 4 LEU O 1 1
13 7050 1 1 5 SER C C 0.627 -6.387 -1.822 1.00 . A A . 5 SER C 1 1
13 7051 1 1 5 SER CA C -0.714 -6.481 -2.543 1.00 . A A . 5 SER CA 1 1
13 7052 1 1 5 SER CB C -0.908 -5.261 -3.446 1.00 . A A . 5 SER CB 1 1
13 7053 1 1 5 SER H H -2.084 -5.786 -1.087 1.00 . A A . 5 SER H 1 1
13 7054 1 1 5 SER HA H -0.721 -7.373 -3.153 1.00 . A A . 5 SER HA 1 1
13 7055 1 1 5 SER HB2 H -0.474 -4.393 -2.972 1.00 . A A . 5 SER HB2 1 1
13 7056 1 1 5 SER HB3 H -0.418 -5.437 -4.393 1.00 . A A . 5 SER HB3 1 1
13 7057 1 1 5 SER HG H -2.514 -5.303 -4.567 1.00 . A A . 5 SER HG 1 1
13 7058 1 1 5 SER N N -1.811 -6.583 -1.588 1.00 . A A . 5 SER N 1 1
13 7059 1 1 5 SER O O 0.682 -6.130 -0.619 1.00 . A A . 5 SER O 1 1
13 7060 1 1 5 SER OG O -2.283 -5.013 -3.682 1.00 . A A . 5 SER OG 1 1
13 7061 1 1 6 LYS C C 3.630 -5.130 -2.129 1.00 . A A . 6 LYS C 1 1
13 7062 1 1 6 LYS CA C 3.050 -6.536 -2.001 1.00 . A A . 6 LYS CA 1 1
13 7063 1 1 6 LYS CB C 3.966 -7.543 -2.700 1.00 . A A . 6 LYS CB 1 1
13 7064 1 1 6 LYS CD C 4.448 -8.185 -5.080 1.00 . A A . 6 LYS CD 1 1
13 7065 1 1 6 LYS CE C 5.823 -8.812 -5.259 1.00 . A A . 6 LYS CE 1 1
13 7066 1 1 6 LYS CG C 4.475 -7.068 -4.050 1.00 . A A . 6 LYS CG 1 1
13 7067 1 1 6 LYS H H 1.599 -6.798 -3.521 1.00 . A A . 6 LYS H 1 1
13 7068 1 1 6 LYS HA H 2.982 -6.790 -0.955 1.00 . A A . 6 LYS HA 1 1
13 7069 1 1 6 LYS HB2 H 4.819 -7.736 -2.065 1.00 . A A . 6 LYS HB2 1 1
13 7070 1 1 6 LYS HB3 H 3.422 -8.465 -2.847 1.00 . A A . 6 LYS HB3 1 1
13 7071 1 1 6 LYS HD2 H 3.757 -8.948 -4.754 1.00 . A A . 6 LYS HD2 1 1
13 7072 1 1 6 LYS HD3 H 4.120 -7.781 -6.027 1.00 . A A . 6 LYS HD3 1 1
13 7073 1 1 6 LYS HE2 H 6.444 -8.531 -4.422 1.00 . A A . 6 LYS HE2 1 1
13 7074 1 1 6 LYS HE3 H 5.714 -9.886 -5.281 1.00 . A A . 6 LYS HE3 1 1
13 7075 1 1 6 LYS HG2 H 3.849 -6.259 -4.396 1.00 . A A . 6 LYS HG2 1 1
13 7076 1 1 6 LYS HG3 H 5.491 -6.718 -3.939 1.00 . A A . 6 LYS HG3 1 1
13 7077 1 1 6 LYS HZ1 H 6.864 -9.183 -7.031 1.00 . A A . 6 LYS HZ1 1 1
13 7078 1 1 6 LYS HZ2 H 7.251 -7.704 -6.305 1.00 . A A . 6 LYS HZ2 1 1
13 7079 1 1 6 LYS HZ3 H 5.784 -7.884 -7.129 1.00 . A A . 6 LYS HZ3 1 1
13 7080 1 1 6 LYS N N 1.708 -6.597 -2.566 1.00 . A A . 6 LYS N 1 1
13 7081 1 1 6 LYS NZ N 6.477 -8.364 -6.519 1.00 . A A . 6 LYS NZ 1 1
13 7082 1 1 6 LYS O O 3.017 -4.248 -2.729 1.00 . A A . 6 LYS O 1 1
13 7083 1 1 7 GLU C C 5.557 -3.119 -3.050 1.00 . A A . 7 GLU C 1 1
13 7084 1 1 7 GLU CA C 5.479 -3.634 -1.616 1.00 . A A . 7 GLU CA 1 1
13 7085 1 1 7 GLU CB C 6.885 -3.728 -1.020 1.00 . A A . 7 GLU CB 1 1
13 7086 1 1 7 GLU CD C 8.628 -5.557 -0.975 1.00 . A A . 7 GLU CD 1 1
13 7087 1 1 7 GLU CG C 7.833 -4.591 -1.834 1.00 . A A . 7 GLU CG 1 1
13 7088 1 1 7 GLU H H 5.256 -5.674 -1.099 1.00 . A A . 7 GLU H 1 1
13 7089 1 1 7 GLU HA H 4.896 -2.939 -1.028 1.00 . A A . 7 GLU HA 1 1
13 7090 1 1 7 GLU HB2 H 7.303 -2.735 -0.952 1.00 . A A . 7 GLU HB2 1 1
13 7091 1 1 7 GLU HB3 H 6.814 -4.147 -0.027 1.00 . A A . 7 GLU HB3 1 1
13 7092 1 1 7 GLU HG2 H 7.258 -5.161 -2.549 1.00 . A A . 7 GLU HG2 1 1
13 7093 1 1 7 GLU HG3 H 8.524 -3.948 -2.360 1.00 . A A . 7 GLU HG3 1 1
13 7094 1 1 7 GLU N N 4.817 -4.931 -1.563 1.00 . A A . 7 GLU N 1 1
13 7095 1 1 7 GLU O O 5.839 -3.877 -3.978 1.00 . A A . 7 GLU O 1 1
13 7096 1 1 7 GLU OE1 O 8.048 -6.569 -0.531 1.00 . A A . 7 GLU OE1 1 1
13 7097 1 1 7 GLU OE2 O 9.828 -5.300 -0.748 1.00 . A A . 7 GLU OE2 1 1
13 7098 1 1 8 TYR C C 4.358 -1.895 -5.493 1.00 . A A . 8 TYR C 1 1
13 7099 1 1 8 TYR CA C 5.339 -1.211 -4.545 1.00 . A A . 8 TYR CA 1 1
13 7100 1 1 8 TYR CB C 6.754 -1.279 -5.122 1.00 . A A . 8 TYR CB 1 1
13 7101 1 1 8 TYR CD1 C 7.700 0.313 -3.405 1.00 . A A . 8 TYR CD1 1 1
13 7102 1 1 8 TYR CD2 C 8.969 -1.627 -3.961 1.00 . A A . 8 TYR CD2 1 1
13 7103 1 1 8 TYR CE1 C 8.679 0.703 -2.511 1.00 . A A . 8 TYR CE1 1 1
13 7104 1 1 8 TYR CE2 C 9.952 -1.246 -3.069 1.00 . A A . 8 TYR CE2 1 1
13 7105 1 1 8 TYR CG C 7.828 -0.857 -4.144 1.00 . A A . 8 TYR CG 1 1
13 7106 1 1 8 TYR CZ C 9.802 -0.080 -2.346 1.00 . A A . 8 TYR CZ 1 1
13 7107 1 1 8 TYR H H 5.081 -1.274 -2.446 1.00 . A A . 8 TYR H 1 1
13 7108 1 1 8 TYR HA H 5.055 -0.175 -4.437 1.00 . A A . 8 TYR HA 1 1
13 7109 1 1 8 TYR HB2 H 6.964 -2.293 -5.426 1.00 . A A . 8 TYR HB2 1 1
13 7110 1 1 8 TYR HB3 H 6.815 -0.630 -5.983 1.00 . A A . 8 TYR HB3 1 1
13 7111 1 1 8 TYR HD1 H 6.819 0.923 -3.537 1.00 . A A . 8 TYR HD1 1 1
13 7112 1 1 8 TYR HD2 H 9.083 -2.539 -4.529 1.00 . A A . 8 TYR HD2 1 1
13 7113 1 1 8 TYR HE1 H 8.562 1.615 -1.945 1.00 . A A . 8 TYR HE1 1 1
13 7114 1 1 8 TYR HE2 H 10.833 -1.858 -2.939 1.00 . A A . 8 TYR HE2 1 1
13 7115 1 1 8 TYR HH H 11.528 -0.294 -1.526 1.00 . A A . 8 TYR HH 1 1
13 7116 1 1 8 TYR N N 5.302 -1.827 -3.224 1.00 . A A . 8 TYR N 1 1
13 7117 1 1 8 TYR O O 4.743 -2.386 -6.553 1.00 . A A . 8 TYR O 1 1
13 7118 1 1 8 TYR OH O 10.780 0.304 -1.457 1.00 . A A . 8 TYR OH 1 1
13 7119 1 1 9 GLU C C 0.797 -1.677 -5.957 1.00 . A A . 9 GLU C 1 1
13 7120 1 1 9 GLU CA C 2.051 -2.546 -5.915 1.00 . A A . 9 GLU CA 1 1
13 7121 1 1 9 GLU CB C 1.707 -3.932 -5.367 1.00 . A A . 9 GLU CB 1 1
13 7122 1 1 9 GLU CD C 2.054 -5.154 -7.551 1.00 . A A . 9 GLU CD 1 1
13 7123 1 1 9 GLU CG C 1.104 -4.864 -6.405 1.00 . A A . 9 GLU CG 1 1
13 7124 1 1 9 GLU H H 2.843 -1.514 -4.245 1.00 . A A . 9 GLU H 1 1
13 7125 1 1 9 GLU HA H 2.436 -2.651 -6.918 1.00 . A A . 9 GLU HA 1 1
13 7126 1 1 9 GLU HB2 H 2.607 -4.388 -4.982 1.00 . A A . 9 GLU HB2 1 1
13 7127 1 1 9 GLU HB3 H 0.998 -3.820 -4.559 1.00 . A A . 9 GLU HB3 1 1
13 7128 1 1 9 GLU HG2 H 0.847 -5.797 -5.926 1.00 . A A . 9 GLU HG2 1 1
13 7129 1 1 9 GLU HG3 H 0.210 -4.408 -6.804 1.00 . A A . 9 GLU HG3 1 1
13 7130 1 1 9 GLU N N 3.088 -1.922 -5.100 1.00 . A A . 9 GLU N 1 1
13 7131 1 1 9 GLU O O 0.543 -0.891 -5.045 1.00 . A A . 9 GLU O 1 1
13 7132 1 1 9 GLU OE1 O 3.129 -5.737 -7.296 1.00 . A A . 9 GLU OE1 1 1
13 7133 1 1 9 GLU OE2 O 1.724 -4.797 -8.700 1.00 . A A . 9 GLU OE2 1 1
13 7134 1 1 10 SER C C -2.086 -1.154 -5.944 1.00 . A A . 10 SER C 1 1
13 7135 1 1 10 SER CA C -1.207 -1.053 -7.188 1.00 . A A . 10 SER CA 1 1
13 7136 1 1 10 SER CB C -1.983 -1.540 -8.413 1.00 . A A . 10 SER CB 1 1
13 7137 1 1 10 SER H H 0.274 -2.469 -7.717 1.00 . A A . 10 SER H 1 1
13 7138 1 1 10 SER HA H -0.930 -0.019 -7.335 1.00 . A A . 10 SER HA 1 1
13 7139 1 1 10 SER HB2 H -2.621 -2.362 -8.129 1.00 . A A . 10 SER HB2 1 1
13 7140 1 1 10 SER HB3 H -2.588 -0.731 -8.797 1.00 . A A . 10 SER HB3 1 1
13 7141 1 1 10 SER HG H -1.038 -1.300 -10.112 1.00 . A A . 10 SER HG 1 1
13 7142 1 1 10 SER N N 0.018 -1.826 -7.023 1.00 . A A . 10 SER N 1 1
13 7143 1 1 10 SER O O -2.197 -2.217 -5.334 1.00 . A A . 10 SER O 1 1
13 7144 1 1 10 SER OG O -1.101 -1.976 -9.433 1.00 . A A . 10 SER OG 1 1
13 7145 1 1 11 CYS C C -4.976 0.475 -4.780 1.00 . A A . 11 CYS C 1 1
13 7146 1 1 11 CYS CA C -3.576 -0.001 -4.403 1.00 . A A . 11 CYS CA 1 1
13 7147 1 1 11 CYS CB C -2.983 0.920 -3.334 1.00 . A A . 11 CYS CB 1 1
13 7148 1 1 11 CYS H H -2.579 0.777 -6.101 1.00 . A A . 11 CYS H 1 1
13 7149 1 1 11 CYS HA H -3.643 -1.001 -4.007 1.00 . A A . 11 CYS HA 1 1
13 7150 1 1 11 CYS HB2 H -1.947 0.655 -3.175 1.00 . A A . 11 CYS HB2 1 1
13 7151 1 1 11 CYS HB3 H -3.039 1.942 -3.678 1.00 . A A . 11 CYS HB3 1 1
13 7152 1 1 11 CYS N N -2.708 -0.040 -5.574 1.00 . A A . 11 CYS N 1 1
13 7153 1 1 11 CYS O O -5.867 0.547 -3.934 1.00 . A A . 11 CYS O 1 1
13 7154 1 1 11 CYS SG S -3.829 0.829 -1.723 1.00 . A A . 11 CYS SG 1 1
13 7155 1 1 12 VAL C C -7.592 0.422 -5.981 1.00 . A A . 12 VAL C 1 1
13 7156 1 1 12 VAL CA C -6.453 1.265 -6.546 1.00 . A A . 12 VAL CA 1 1
13 7157 1 1 12 VAL CB C -6.516 1.228 -8.084 1.00 . A A . 12 VAL CB 1 1
13 7158 1 1 12 VAL CG1 C -7.839 1.793 -8.577 1.00 . A A . 12 VAL CG1 1 1
13 7159 1 1 12 VAL CG2 C -5.345 1.993 -8.682 1.00 . A A . 12 VAL CG2 1 1
13 7160 1 1 12 VAL H H -4.413 0.719 -6.682 1.00 . A A . 12 VAL H 1 1
13 7161 1 1 12 VAL HA H -6.582 2.288 -6.225 1.00 . A A . 12 VAL HA 1 1
13 7162 1 1 12 VAL HB H -6.448 0.199 -8.403 1.00 . A A . 12 VAL HB 1 1
13 7163 1 1 12 VAL HG11 H -8.025 2.745 -8.102 1.00 . A A . 12 VAL HG11 1 1
13 7164 1 1 12 VAL HG12 H -7.796 1.928 -9.648 1.00 . A A . 12 VAL HG12 1 1
13 7165 1 1 12 VAL HG13 H -8.637 1.105 -8.334 1.00 . A A . 12 VAL HG13 1 1
13 7166 1 1 12 VAL HG21 H -5.717 2.753 -9.354 1.00 . A A . 12 VAL HG21 1 1
13 7167 1 1 12 VAL HG22 H -4.777 2.460 -7.891 1.00 . A A . 12 VAL HG22 1 1
13 7168 1 1 12 VAL HG23 H -4.710 1.311 -9.227 1.00 . A A . 12 VAL HG23 1 1
13 7169 1 1 12 VAL N N -5.162 0.797 -6.055 1.00 . A A . 12 VAL N 1 1
13 7170 1 1 12 VAL O O -7.760 -0.740 -6.350 1.00 . A A . 12 VAL O 1 1
13 7171 1 1 13 ARG C C -10.289 -0.462 -5.512 1.00 . A A . 13 ARG C 1 1
13 7172 1 1 13 ARG CA C -9.496 0.322 -4.470 1.00 . A A . 13 ARG CA 1 1
13 7173 1 1 13 ARG CB C -10.414 1.319 -3.760 1.00 . A A . 13 ARG CB 1 1
13 7174 1 1 13 ARG CD C -10.945 2.581 -1.652 1.00 . A A . 13 ARG CD 1 1
13 7175 1 1 13 ARG CG C -9.920 1.726 -2.382 1.00 . A A . 13 ARG CG 1 1
13 7176 1 1 13 ARG CZ C -10.093 4.882 -1.792 1.00 . A A . 13 ARG CZ 1 1
13 7177 1 1 13 ARG H H -8.189 1.946 -4.833 1.00 . A A . 13 ARG H 1 1
13 7178 1 1 13 ARG HA H -9.100 -0.370 -3.742 1.00 . A A . 13 ARG HA 1 1
13 7179 1 1 13 ARG HB2 H -10.497 2.209 -4.366 1.00 . A A . 13 ARG HB2 1 1
13 7180 1 1 13 ARG HB3 H -11.392 0.875 -3.652 1.00 . A A . 13 ARG HB3 1 1
13 7181 1 1 13 ARG HD2 H -11.922 2.141 -1.787 1.00 . A A . 13 ARG HD2 1 1
13 7182 1 1 13 ARG HD3 H -10.699 2.595 -0.601 1.00 . A A . 13 ARG HD3 1 1
13 7183 1 1 13 ARG HE H -11.676 4.191 -2.789 1.00 . A A . 13 ARG HE 1 1
13 7184 1 1 13 ARG HG2 H -9.730 0.837 -1.799 1.00 . A A . 13 ARG HG2 1 1
13 7185 1 1 13 ARG HG3 H -9.006 2.290 -2.490 1.00 . A A . 13 ARG HG3 1 1
13 7186 1 1 13 ARG HH11 H -9.058 3.666 -0.556 1.00 . A A . 13 ARG HH11 1 1
13 7187 1 1 13 ARG HH12 H -8.467 5.291 -0.664 1.00 . A A . 13 ARG HH12 1 1
13 7188 1 1 13 ARG HH21 H -10.909 6.333 -2.940 1.00 . A A . 13 ARG HH21 1 1
13 7189 1 1 13 ARG HH22 H -9.521 6.808 -2.019 1.00 . A A . 13 ARG HH22 1 1
13 7190 1 1 13 ARG N N -8.373 1.017 -5.086 1.00 . A A . 13 ARG N 1 1
13 7191 1 1 13 ARG NE N -10.971 3.952 -2.153 1.00 . A A . 13 ARG NE 1 1
13 7192 1 1 13 ARG NH1 N -9.127 4.589 -0.933 1.00 . A A . 13 ARG NH1 1 1
13 7193 1 1 13 ARG NH2 N -10.181 6.109 -2.292 1.00 . A A . 13 ARG NH2 1 1
13 7194 1 1 13 ARG O O -10.266 -0.155 -6.704 1.00 . A A . 13 ARG O 1 1
13 7195 1 1 14 PRO C C -9.715 -2.454 -3.160 1.00 . A A . 14 PRO C 1 1
13 7196 1 1 14 PRO CA C -11.041 -1.874 -3.638 1.00 . A A . 14 PRO CA 1 1
13 7197 1 1 14 PRO CB C -12.142 -2.935 -3.580 1.00 . A A . 14 PRO CB 1 1
13 7198 1 1 14 PRO CD C -11.839 -2.384 -5.886 1.00 . A A . 14 PRO CD 1 1
13 7199 1 1 14 PRO CG C -12.187 -3.511 -4.953 1.00 . A A . 14 PRO CG 1 1
13 7200 1 1 14 PRO HA H -11.312 -1.035 -3.013 1.00 . A A . 14 PRO HA 1 1
13 7201 1 1 14 PRO HB2 H -11.884 -3.684 -2.845 1.00 . A A . 14 PRO HB2 1 1
13 7202 1 1 14 PRO HB3 H -13.080 -2.471 -3.315 1.00 . A A . 14 PRO HB3 1 1
13 7203 1 1 14 PRO HD2 H -11.282 -2.755 -6.734 1.00 . A A . 14 PRO HD2 1 1
13 7204 1 1 14 PRO HD3 H -12.734 -1.876 -6.214 1.00 . A A . 14 PRO HD3 1 1
13 7205 1 1 14 PRO HG2 H -11.464 -4.308 -5.041 1.00 . A A . 14 PRO HG2 1 1
13 7206 1 1 14 PRO HG3 H -13.181 -3.879 -5.164 1.00 . A A . 14 PRO HG3 1 1
13 7207 1 1 14 PRO N N -11.007 -1.498 -5.055 1.00 . A A . 14 PRO N 1 1
13 7208 1 1 14 PRO O O -9.530 -2.706 -1.969 1.00 . A A . 14 PRO O 1 1
13 7209 1 1 15 ARG C C -6.904 -2.541 -2.532 1.00 . A A . 15 ARG C 1 1
13 7210 1 1 15 ARG CA C -7.485 -3.216 -3.770 1.00 . A A . 15 ARG CA 1 1
13 7211 1 1 15 ARG CB C -6.529 -3.050 -4.951 1.00 . A A . 15 ARG CB 1 1
13 7212 1 1 15 ARG CD C -6.042 -3.516 -7.373 1.00 . A A . 15 ARG CD 1 1
13 7213 1 1 15 ARG CG C -7.073 -3.603 -6.258 1.00 . A A . 15 ARG CG 1 1
13 7214 1 1 15 ARG CZ C -7.075 -4.567 -9.341 1.00 . A A . 15 ARG CZ 1 1
13 7215 1 1 15 ARG H H -9.001 -2.444 -5.029 1.00 . A A . 15 ARG H 1 1
13 7216 1 1 15 ARG HA H -7.610 -4.269 -3.565 1.00 . A A . 15 ARG HA 1 1
13 7217 1 1 15 ARG HB2 H -6.324 -1.998 -5.089 1.00 . A A . 15 ARG HB2 1 1
13 7218 1 1 15 ARG HB3 H -5.605 -3.561 -4.726 1.00 . A A . 15 ARG HB3 1 1
13 7219 1 1 15 ARG HD2 H -6.158 -2.568 -7.878 1.00 . A A . 15 ARG HD2 1 1
13 7220 1 1 15 ARG HD3 H -5.055 -3.573 -6.938 1.00 . A A . 15 ARG HD3 1 1
13 7221 1 1 15 ARG HE H -5.612 -5.375 -8.252 1.00 . A A . 15 ARG HE 1 1
13 7222 1 1 15 ARG HG2 H -7.343 -4.639 -6.114 1.00 . A A . 15 ARG HG2 1 1
13 7223 1 1 15 ARG HG3 H -7.946 -3.037 -6.542 1.00 . A A . 15 ARG HG3 1 1
13 7224 1 1 15 ARG HH11 H -7.819 -2.752 -8.857 1.00 . A A . 15 ARG HH11 1 1
13 7225 1 1 15 ARG HH12 H -8.538 -3.504 -10.242 1.00 . A A . 15 ARG HH12 1 1
13 7226 1 1 15 ARG HH21 H -6.550 -6.375 -10.075 1.00 . A A . 15 ARG HH21 1 1
13 7227 1 1 15 ARG HH22 H -7.816 -5.565 -10.934 1.00 . A A . 15 ARG HH22 1 1
13 7228 1 1 15 ARG N N -8.794 -2.665 -4.096 1.00 . A A . 15 ARG N 1 1
13 7229 1 1 15 ARG NE N -6.194 -4.594 -8.346 1.00 . A A . 15 ARG NE 1 1
13 7230 1 1 15 ARG NH1 N -7.876 -3.522 -9.492 1.00 . A A . 15 ARG NH1 1 1
13 7231 1 1 15 ARG NH2 N -7.153 -5.587 -10.186 1.00 . A A . 15 ARG NH2 1 1
13 7232 1 1 15 ARG O O -7.288 -1.423 -2.182 1.00 . A A . 15 ARG O 1 1
13 7233 1 1 16 LYS C C -3.896 -3.171 -0.563 1.00 . A A . 16 LYS C 1 1
13 7234 1 1 16 LYS CA C -5.340 -2.692 -0.672 1.00 . A A . 16 LYS CA 1 1
13 7235 1 1 16 LYS CB C -6.122 -3.111 0.575 1.00 . A A . 16 LYS CB 1 1
13 7236 1 1 16 LYS CD C -6.911 -0.862 1.369 1.00 . A A . 16 LYS CD 1 1
13 7237 1 1 16 LYS CE C -6.772 -0.849 2.883 1.00 . A A . 16 LYS CE 1 1
13 7238 1 1 16 LYS CG C -7.328 -2.232 0.861 1.00 . A A . 16 LYS CG 1 1
13 7239 1 1 16 LYS H H -5.712 -4.111 -2.198 1.00 . A A . 16 LYS H 1 1
13 7240 1 1 16 LYS HA H -5.345 -1.615 -0.745 1.00 . A A . 16 LYS HA 1 1
13 7241 1 1 16 LYS HB2 H -6.465 -4.127 0.445 1.00 . A A . 16 LYS HB2 1 1
13 7242 1 1 16 LYS HB3 H -5.463 -3.070 1.430 1.00 . A A . 16 LYS HB3 1 1
13 7243 1 1 16 LYS HD2 H -5.961 -0.598 0.930 1.00 . A A . 16 LYS HD2 1 1
13 7244 1 1 16 LYS HD3 H -7.659 -0.137 1.078 1.00 . A A . 16 LYS HD3 1 1
13 7245 1 1 16 LYS HE2 H -6.972 0.149 3.241 1.00 . A A . 16 LYS HE2 1 1
13 7246 1 1 16 LYS HE3 H -7.495 -1.532 3.304 1.00 . A A . 16 LYS HE3 1 1
13 7247 1 1 16 LYS HG2 H -7.896 -2.109 -0.050 1.00 . A A . 16 LYS HG2 1 1
13 7248 1 1 16 LYS HG3 H -7.943 -2.713 1.609 1.00 . A A . 16 LYS HG3 1 1
13 7249 1 1 16 LYS HZ1 H -5.213 -0.893 4.273 1.00 . A A . 16 LYS HZ1 1 1
13 7250 1 1 16 LYS HZ2 H -4.695 -0.878 2.663 1.00 . A A . 16 LYS HZ2 1 1
13 7251 1 1 16 LYS HZ3 H -5.333 -2.293 3.335 1.00 . A A . 16 LYS HZ3 1 1
13 7252 1 1 16 LYS N N -5.976 -3.225 -1.871 1.00 . A A . 16 LYS N 1 1
13 7253 1 1 16 LYS NZ N -5.407 -1.256 3.319 1.00 . A A . 16 LYS NZ 1 1
13 7254 1 1 16 LYS O O -3.481 -4.090 -1.270 1.00 . A A . 16 LYS O 1 1
13 7255 1 1 17 CYS C C -1.499 -3.378 1.960 1.00 . A A . 17 CYS C 1 1
13 7256 1 1 17 CYS CA C -1.737 -2.905 0.528 1.00 . A A . 17 CYS CA 1 1
13 7257 1 1 17 CYS CB C -0.829 -1.714 0.215 1.00 . A A . 17 CYS CB 1 1
13 7258 1 1 17 CYS H H -3.521 -1.817 0.861 1.00 . A A . 17 CYS H 1 1
13 7259 1 1 17 CYS HA H -1.502 -3.712 -0.147 1.00 . A A . 17 CYS HA 1 1
13 7260 1 1 17 CYS HB2 H -1.179 -0.851 0.763 1.00 . A A . 17 CYS HB2 1 1
13 7261 1 1 17 CYS HB3 H 0.178 -1.947 0.527 1.00 . A A . 17 CYS HB3 1 1
13 7262 1 1 17 CYS N N -3.134 -2.543 0.327 1.00 . A A . 17 CYS N 1 1
13 7263 1 1 17 CYS O O -1.625 -2.605 2.910 1.00 . A A . 17 CYS O 1 1
13 7264 1 1 17 CYS SG S -0.775 -1.264 -1.548 1.00 . A A . 17 CYS SG 1 1
13 7265 1 1 18 LYS C C 0.098 -4.378 4.203 1.00 . A A . 18 LYS C 1 1
13 7266 1 1 18 LYS CA C -0.896 -5.229 3.421 1.00 . A A . 18 LYS CA 1 1
13 7267 1 1 18 LYS CB C -0.360 -6.656 3.277 1.00 . A A . 18 LYS CB 1 1
13 7268 1 1 18 LYS CD C 0.945 -8.512 4.354 1.00 . A A . 18 LYS CD 1 1
13 7269 1 1 18 LYS CE C 0.123 -9.614 3.704 1.00 . A A . 18 LYS CE 1 1
13 7270 1 1 18 LYS CG C 0.115 -7.261 4.587 1.00 . A A . 18 LYS CG 1 1
13 7271 1 1 18 LYS H H -1.068 -5.218 1.311 1.00 . A A . 18 LYS H 1 1
13 7272 1 1 18 LYS HA H -1.830 -5.258 3.960 1.00 . A A . 18 LYS HA 1 1
13 7273 1 1 18 LYS HB2 H -1.143 -7.283 2.879 1.00 . A A . 18 LYS HB2 1 1
13 7274 1 1 18 LYS HB3 H 0.471 -6.648 2.587 1.00 . A A . 18 LYS HB3 1 1
13 7275 1 1 18 LYS HD2 H 1.775 -8.269 3.707 1.00 . A A . 18 LYS HD2 1 1
13 7276 1 1 18 LYS HD3 H 1.320 -8.868 5.303 1.00 . A A . 18 LYS HD3 1 1
13 7277 1 1 18 LYS HE2 H -0.024 -10.407 4.421 1.00 . A A . 18 LYS HE2 1 1
13 7278 1 1 18 LYS HE3 H -0.836 -9.206 3.416 1.00 . A A . 18 LYS HE3 1 1
13 7279 1 1 18 LYS HG2 H 0.718 -6.535 5.111 1.00 . A A . 18 LYS HG2 1 1
13 7280 1 1 18 LYS HG3 H -0.745 -7.517 5.188 1.00 . A A . 18 LYS HG3 1 1
13 7281 1 1 18 LYS HZ1 H 1.651 -9.621 2.280 1.00 . A A . 18 LYS HZ1 1 1
13 7282 1 1 18 LYS HZ2 H 0.154 -10.129 1.679 1.00 . A A . 18 LYS HZ2 1 1
13 7283 1 1 18 LYS HZ3 H 1.066 -11.160 2.663 1.00 . A A . 18 LYS HZ3 1 1
13 7284 1 1 18 LYS N N -1.153 -4.652 2.106 1.00 . A A . 18 LYS N 1 1
13 7285 1 1 18 LYS NZ N 0.796 -10.170 2.496 1.00 . A A . 18 LYS NZ 1 1
13 7286 1 1 18 LYS O O 1.079 -3.868 3.660 1.00 . A A . 18 LYS O 1 1
13 7287 1 1 19 PRO C C 2.053 -4.103 6.641 1.00 . A A . 19 PRO C 1 1
13 7288 1 1 19 PRO CA C 0.706 -3.432 6.396 1.00 . A A . 19 PRO CA 1 1
13 7289 1 1 19 PRO CB C -0.097 -3.354 7.697 1.00 . A A . 19 PRO CB 1 1
13 7290 1 1 19 PRO CD C -1.307 -4.799 6.225 1.00 . A A . 19 PRO CD 1 1
13 7291 1 1 19 PRO CG C -0.976 -4.557 7.671 1.00 . A A . 19 PRO CG 1 1
13 7292 1 1 19 PRO HA H 0.866 -2.435 6.011 1.00 . A A . 19 PRO HA 1 1
13 7293 1 1 19 PRO HB2 H 0.577 -3.375 8.541 1.00 . A A . 19 PRO HB2 1 1
13 7294 1 1 19 PRO HB3 H -0.677 -2.444 7.713 1.00 . A A . 19 PRO HB3 1 1
13 7295 1 1 19 PRO HD2 H -1.391 -5.856 6.028 1.00 . A A . 19 PRO HD2 1 1
13 7296 1 1 19 PRO HD3 H -2.222 -4.289 5.958 1.00 . A A . 19 PRO HD3 1 1
13 7297 1 1 19 PRO HG2 H -0.449 -5.406 8.081 1.00 . A A . 19 PRO HG2 1 1
13 7298 1 1 19 PRO HG3 H -1.876 -4.366 8.235 1.00 . A A . 19 PRO HG3 1 1
13 7299 1 1 19 PRO N N -0.157 -4.220 5.511 1.00 . A A . 19 PRO N 1 1
13 7300 1 1 19 PRO O O 2.266 -5.266 6.297 1.00 . A A . 19 PRO O 1 1
13 7301 1 1 20 PRO C C 2.621 -1.024 6.472 1.00 . A A . 20 PRO C 1 1
13 7302 1 1 20 PRO CA C 2.744 -1.970 7.661 1.00 . A A . 20 PRO CA 1 1
13 7303 1 1 20 PRO CB C 3.984 -1.626 8.492 1.00 . A A . 20 PRO CB 1 1
13 7304 1 1 20 PRO CD C 4.348 -3.805 7.579 1.00 . A A . 20 PRO CD 1 1
13 7305 1 1 20 PRO CG C 5.047 -2.535 7.979 1.00 . A A . 20 PRO CG 1 1
13 7306 1 1 20 PRO HA H 1.862 -1.888 8.279 1.00 . A A . 20 PRO HA 1 1
13 7307 1 1 20 PRO HB2 H 4.244 -0.588 8.342 1.00 . A A . 20 PRO HB2 1 1
13 7308 1 1 20 PRO HB3 H 3.781 -1.804 9.538 1.00 . A A . 20 PRO HB3 1 1
13 7309 1 1 20 PRO HD2 H 4.829 -4.245 6.719 1.00 . A A . 20 PRO HD2 1 1
13 7310 1 1 20 PRO HD3 H 4.334 -4.503 8.403 1.00 . A A . 20 PRO HD3 1 1
13 7311 1 1 20 PRO HG2 H 5.532 -2.089 7.125 1.00 . A A . 20 PRO HG2 1 1
13 7312 1 1 20 PRO HG3 H 5.767 -2.734 8.760 1.00 . A A . 20 PRO HG3 1 1
13 7313 1 1 20 PRO N N 2.986 -3.356 7.248 1.00 . A A . 20 PRO N 1 1
13 7314 1 1 20 PRO O O 2.268 0.146 6.630 1.00 . A A . 20 PRO O 1 1
13 7315 1 1 21 LEU C C 1.554 0.093 4.039 1.00 . A A . 21 LEU C 1 1
13 7316 1 1 21 LEU CA C 2.834 -0.736 4.064 1.00 . A A . 21 LEU CA 1 1
13 7317 1 1 21 LEU CB C 2.892 -1.641 2.831 1.00 . A A . 21 LEU CB 1 1
13 7318 1 1 21 LEU CD1 C 3.886 -3.578 1.588 1.00 . A A . 21 LEU CD1 1 1
13 7319 1 1 21 LEU CD2 C 5.339 -2.147 3.037 1.00 . A A . 21 LEU CD2 1 1
13 7320 1 1 21 LEU CG C 3.951 -2.744 2.859 1.00 . A A . 21 LEU CG 1 1
13 7321 1 1 21 LEU H H 3.188 -2.474 5.218 1.00 . A A . 21 LEU H 1 1
13 7322 1 1 21 LEU HA H 3.682 -0.069 4.051 1.00 . A A . 21 LEU HA 1 1
13 7323 1 1 21 LEU HB2 H 1.927 -2.110 2.721 1.00 . A A . 21 LEU HB2 1 1
13 7324 1 1 21 LEU HB3 H 3.087 -1.016 1.972 1.00 . A A . 21 LEU HB3 1 1
13 7325 1 1 21 LEU HD11 H 3.753 -2.925 0.737 1.00 . A A . 21 LEU HD11 1 1
13 7326 1 1 21 LEU HD12 H 3.053 -4.263 1.649 1.00 . A A . 21 LEU HD12 1 1
13 7327 1 1 21 LEU HD13 H 4.803 -4.134 1.475 1.00 . A A . 21 LEU HD13 1 1
13 7328 1 1 21 LEU HD21 H 5.924 -2.326 2.147 1.00 . A A . 21 LEU HD21 1 1
13 7329 1 1 21 LEU HD22 H 5.824 -2.611 3.884 1.00 . A A . 21 LEU HD22 1 1
13 7330 1 1 21 LEU HD23 H 5.254 -1.085 3.207 1.00 . A A . 21 LEU HD23 1 1
13 7331 1 1 21 LEU HG H 3.756 -3.400 3.697 1.00 . A A . 21 LEU HG 1 1
13 7332 1 1 21 LEU N N 2.913 -1.536 5.281 1.00 . A A . 21 LEU N 1 1
13 7333 1 1 21 LEU O O 0.487 -0.379 4.431 1.00 . A A . 21 LEU O 1 1
13 7334 1 1 22 LYS C C 0.350 2.769 2.079 1.00 . A A . 22 LYS C 1 1
13 7335 1 1 22 LYS CA C 0.521 2.229 3.496 1.00 . A A . 22 LYS CA 1 1
13 7336 1 1 22 LYS CB C 0.685 3.390 4.479 1.00 . A A . 22 LYS CB 1 1
13 7337 1 1 22 LYS CD C -0.401 2.233 6.426 1.00 . A A . 22 LYS CD 1 1
13 7338 1 1 22 LYS CE C -0.461 2.223 7.946 1.00 . A A . 22 LYS CE 1 1
13 7339 1 1 22 LYS CG C 0.843 2.946 5.923 1.00 . A A . 22 LYS CG 1 1
13 7340 1 1 22 LYS H H 2.546 1.653 3.278 1.00 . A A . 22 LYS H 1 1
13 7341 1 1 22 LYS HA H -0.359 1.665 3.762 1.00 . A A . 22 LYS HA 1 1
13 7342 1 1 22 LYS HB2 H 1.560 3.961 4.202 1.00 . A A . 22 LYS HB2 1 1
13 7343 1 1 22 LYS HB3 H -0.185 4.027 4.414 1.00 . A A . 22 LYS HB3 1 1
13 7344 1 1 22 LYS HD2 H -1.275 2.740 6.047 1.00 . A A . 22 LYS HD2 1 1
13 7345 1 1 22 LYS HD3 H -0.390 1.213 6.068 1.00 . A A . 22 LYS HD3 1 1
13 7346 1 1 22 LYS HE2 H -1.181 1.482 8.260 1.00 . A A . 22 LYS HE2 1 1
13 7347 1 1 22 LYS HE3 H 0.514 1.961 8.331 1.00 . A A . 22 LYS HE3 1 1
13 7348 1 1 22 LYS HG2 H 1.684 2.272 5.994 1.00 . A A . 22 LYS HG2 1 1
13 7349 1 1 22 LYS HG3 H 1.023 3.816 6.540 1.00 . A A . 22 LYS HG3 1 1
13 7350 1 1 22 LYS HZ1 H -0.223 3.819 9.272 1.00 . A A . 22 LYS HZ1 1 1
13 7351 1 1 22 LYS HZ2 H -1.833 3.508 8.856 1.00 . A A . 22 LYS HZ2 1 1
13 7352 1 1 22 LYS HZ3 H -0.806 4.274 7.750 1.00 . A A . 22 LYS HZ3 1 1
13 7353 1 1 22 LYS N N 1.669 1.333 3.575 1.00 . A A . 22 LYS N 1 1
13 7354 1 1 22 LYS NZ N -0.858 3.549 8.494 1.00 . A A . 22 LYS NZ 1 1
13 7355 1 1 22 LYS O O 1.316 2.869 1.322 1.00 . A A . 22 LYS O 1 1
13 7356 1 1 23 CYS C C -1.165 5.176 0.415 1.00 . A A . 23 CYS C 1 1
13 7357 1 1 23 CYS CA C -1.181 3.650 0.405 1.00 . A A . 23 CYS CA 1 1
13 7358 1 1 23 CYS CB C -2.544 3.146 -0.075 1.00 . A A . 23 CYS CB 1 1
13 7359 1 1 23 CYS H H -1.612 3.016 2.377 1.00 . A A . 23 CYS H 1 1
13 7360 1 1 23 CYS HA H -0.418 3.299 -0.274 1.00 . A A . 23 CYS HA 1 1
13 7361 1 1 23 CYS HB2 H -3.301 3.448 0.634 1.00 . A A . 23 CYS HB2 1 1
13 7362 1 1 23 CYS HB3 H -2.762 3.584 -1.038 1.00 . A A . 23 CYS HB3 1 1
13 7363 1 1 23 CYS N N -0.883 3.118 1.729 1.00 . A A . 23 CYS N 1 1
13 7364 1 1 23 CYS O O -1.619 5.805 1.370 1.00 . A A . 23 CYS O 1 1
13 7365 1 1 23 CYS SG S -2.646 1.335 -0.253 1.00 . A A . 23 CYS SG 1 1
13 7366 1 1 24 ASN C C -1.270 7.698 -2.035 1.00 . A A . 24 ASN C 1 1
13 7367 1 1 24 ASN CA C -0.567 7.215 -0.771 1.00 . A A . 24 ASN CA 1 1
13 7368 1 1 24 ASN CB C 0.893 7.672 -0.780 1.00 . A A . 24 ASN CB 1 1
13 7369 1 1 24 ASN CG C 1.585 7.371 -2.096 1.00 . A A . 24 ASN CG 1 1
13 7370 1 1 24 ASN H H -0.297 5.209 -1.386 1.00 . A A . 24 ASN H 1 1
13 7371 1 1 24 ASN HA H -1.063 7.642 0.088 1.00 . A A . 24 ASN HA 1 1
13 7372 1 1 24 ASN HB2 H 0.931 8.739 -0.611 1.00 . A A . 24 ASN HB2 1 1
13 7373 1 1 24 ASN HB3 H 1.427 7.169 0.011 1.00 . A A . 24 ASN HB3 1 1
13 7374 1 1 24 ASN HD21 H 1.579 5.427 -1.681 1.00 . A A . 24 ASN HD21 1 1
13 7375 1 1 24 ASN HD22 H 2.292 5.870 -3.190 1.00 . A A . 24 ASN HD22 1 1
13 7376 1 1 24 ASN N N -0.642 5.764 -0.655 1.00 . A A . 24 ASN N 1 1
13 7377 1 1 24 ASN ND2 N 1.844 6.093 -2.347 1.00 . A A . 24 ASN ND2 1 1
13 7378 1 1 24 ASN O O -1.985 6.939 -2.691 1.00 . A A . 24 ASN O 1 1
13 7379 1 1 24 ASN OD1 O 1.882 8.276 -2.875 1.00 . A A . 24 ASN OD1 1 1
13 7380 1 1 25 LYS C C -1.307 8.759 -4.810 1.00 . A A . 25 LYS C 1 1
13 7381 1 1 25 LYS CA C -1.677 9.552 -3.560 1.00 . A A . 25 LYS CA 1 1
13 7382 1 1 25 LYS CB C -1.238 11.010 -3.719 1.00 . A A . 25 LYS CB 1 1
13 7383 1 1 25 LYS CD C 0.697 12.607 -3.836 1.00 . A A . 25 LYS CD 1 1
13 7384 1 1 25 LYS CE C 0.674 13.013 -2.370 1.00 . A A . 25 LYS CE 1 1
13 7385 1 1 25 LYS CG C 0.242 11.170 -4.023 1.00 . A A . 25 LYS CG 1 1
13 7386 1 1 25 LYS H H -0.485 9.523 -1.810 1.00 . A A . 25 LYS H 1 1
13 7387 1 1 25 LYS HA H -2.748 9.520 -3.431 1.00 . A A . 25 LYS HA 1 1
13 7388 1 1 25 LYS HB2 H -1.800 11.456 -4.525 1.00 . A A . 25 LYS HB2 1 1
13 7389 1 1 25 LYS HB3 H -1.454 11.540 -2.803 1.00 . A A . 25 LYS HB3 1 1
13 7390 1 1 25 LYS HD2 H 1.706 12.708 -4.209 1.00 . A A . 25 LYS HD2 1 1
13 7391 1 1 25 LYS HD3 H 0.039 13.259 -4.392 1.00 . A A . 25 LYS HD3 1 1
13 7392 1 1 25 LYS HE2 H -0.349 13.192 -2.076 1.00 . A A . 25 LYS HE2 1 1
13 7393 1 1 25 LYS HE3 H 1.082 12.206 -1.780 1.00 . A A . 25 LYS HE3 1 1
13 7394 1 1 25 LYS HG2 H 0.807 10.535 -3.358 1.00 . A A . 25 LYS HG2 1 1
13 7395 1 1 25 LYS HG3 H 0.423 10.874 -5.047 1.00 . A A . 25 LYS HG3 1 1
13 7396 1 1 25 LYS HZ1 H 2.169 14.076 -1.371 1.00 . A A . 25 LYS HZ1 1 1
13 7397 1 1 25 LYS HZ2 H 0.846 15.024 -1.833 1.00 . A A . 25 LYS HZ2 1 1
13 7398 1 1 25 LYS HZ3 H 1.975 14.525 -2.990 1.00 . A A . 25 LYS HZ3 1 1
13 7399 1 1 25 LYS N N -1.064 8.966 -2.374 1.00 . A A . 25 LYS N 1 1
13 7400 1 1 25 LYS NZ N 1.472 14.246 -2.123 1.00 . A A . 25 LYS NZ 1 1
13 7401 1 1 25 LYS O O -2.023 8.791 -5.811 1.00 . A A . 25 LYS O 1 1
13 7402 1 1 26 ALA C C -0.425 5.892 -5.903 1.00 . A A . 26 ALA C 1 1
13 7403 1 1 26 ALA CA C 0.277 7.245 -5.870 1.00 . A A . 26 ALA CA 1 1
13 7404 1 1 26 ALA CB C 1.785 7.058 -5.801 1.00 . A A . 26 ALA CB 1 1
13 7405 1 1 26 ALA H H 0.342 8.065 -3.920 1.00 . A A . 26 ALA H 1 1
13 7406 1 1 26 ALA HA H 0.046 7.782 -6.779 1.00 . A A . 26 ALA HA 1 1
13 7407 1 1 26 ALA HB1 H 2.060 6.155 -6.324 1.00 . A A . 26 ALA HB1 1 1
13 7408 1 1 26 ALA HB2 H 2.274 7.904 -6.261 1.00 . A A . 26 ALA HB2 1 1
13 7409 1 1 26 ALA HB3 H 2.090 6.985 -4.766 1.00 . A A . 26 ALA HB3 1 1
13 7410 1 1 26 ALA N N -0.186 8.049 -4.744 1.00 . A A . 26 ALA N 1 1
13 7411 1 1 26 ALA O O -0.023 4.992 -6.640 1.00 . A A . 26 ALA O 1 1
13 7412 1 1 27 GLN C C -1.304 3.305 -5.138 1.00 . A A . 27 GLN C 1 1
13 7413 1 1 27 GLN CA C -2.232 4.511 -5.036 1.00 . A A . 27 GLN CA 1 1
13 7414 1 1 27 GLN CB C -3.273 4.464 -6.157 1.00 . A A . 27 GLN CB 1 1
13 7415 1 1 27 GLN CD C -3.821 4.994 -8.566 1.00 . A A . 27 GLN CD 1 1
13 7416 1 1 27 GLN CG C -2.748 4.960 -7.495 1.00 . A A . 27 GLN CG 1 1
13 7417 1 1 27 GLN H H -1.748 6.509 -4.536 1.00 . A A . 27 GLN H 1 1
13 7418 1 1 27 GLN HA H -2.739 4.478 -4.085 1.00 . A A . 27 GLN HA 1 1
13 7419 1 1 27 GLN HB2 H -3.606 3.445 -6.280 1.00 . A A . 27 GLN HB2 1 1
13 7420 1 1 27 GLN HB3 H -4.115 5.079 -5.875 1.00 . A A . 27 GLN HB3 1 1
13 7421 1 1 27 GLN HE21 H -4.801 6.411 -7.573 1.00 . A A . 27 GLN HE21 1 1
13 7422 1 1 27 GLN HE22 H -5.522 5.898 -9.055 1.00 . A A . 27 GLN HE22 1 1
13 7423 1 1 27 GLN HG2 H -2.358 5.958 -7.366 1.00 . A A . 27 GLN HG2 1 1
13 7424 1 1 27 GLN HG3 H -1.956 4.303 -7.822 1.00 . A A . 27 GLN HG3 1 1
13 7425 1 1 27 GLN N N -1.476 5.755 -5.100 1.00 . A A . 27 GLN N 1 1
13 7426 1 1 27 GLN NE2 N -4.817 5.854 -8.379 1.00 . A A . 27 GLN NE2 1 1
13 7427 1 1 27 GLN O O -1.530 2.401 -5.945 1.00 . A A . 27 GLN O 1 1
13 7428 1 1 27 GLN OE1 O -3.757 4.256 -9.549 1.00 . A A . 27 GLN OE1 1 1
13 7429 1 1 28 ILE C C 1.115 1.834 -2.894 1.00 . A A . 28 ILE C 1 1
13 7430 1 1 28 ILE CA C 0.701 2.201 -4.315 1.00 . A A . 28 ILE CA 1 1
13 7431 1 1 28 ILE CB C 1.961 2.555 -5.128 1.00 . A A . 28 ILE CB 1 1
13 7432 1 1 28 ILE CD1 C 3.983 4.102 -5.102 1.00 . A A . 28 ILE CD1 1 1
13 7433 1 1 28 ILE CG1 C 2.567 3.868 -4.625 1.00 . A A . 28 ILE CG1 1 1
13 7434 1 1 28 ILE CG2 C 1.627 2.653 -6.608 1.00 . A A . 28 ILE CG2 1 1
13 7435 1 1 28 ILE H H -0.133 4.045 -3.698 1.00 . A A . 28 ILE H 1 1
13 7436 1 1 28 ILE HA H 0.231 1.343 -4.775 1.00 . A A . 28 ILE HA 1 1
13 7437 1 1 28 ILE HB H 2.682 1.762 -4.997 1.00 . A A . 28 ILE HB 1 1
13 7438 1 1 28 ILE HD11 H 3.966 4.462 -6.120 1.00 . A A . 28 ILE HD11 1 1
13 7439 1 1 28 ILE HD12 H 4.459 4.837 -4.468 1.00 . A A . 28 ILE HD12 1 1
13 7440 1 1 28 ILE HD13 H 4.537 3.176 -5.056 1.00 . A A . 28 ILE HD13 1 1
13 7441 1 1 28 ILE HG12 H 1.961 4.691 -4.970 1.00 . A A . 28 ILE HG12 1 1
13 7442 1 1 28 ILE HG13 H 2.576 3.861 -3.545 1.00 . A A . 28 ILE HG13 1 1
13 7443 1 1 28 ILE HG21 H 2.141 3.499 -7.039 1.00 . A A . 28 ILE HG21 1 1
13 7444 1 1 28 ILE HG22 H 1.941 1.749 -7.109 1.00 . A A . 28 ILE HG22 1 1
13 7445 1 1 28 ILE HG23 H 0.561 2.780 -6.730 1.00 . A A . 28 ILE HG23 1 1
13 7446 1 1 28 ILE N N -0.259 3.297 -4.318 1.00 . A A . 28 ILE N 1 1
13 7447 1 1 28 ILE O O 0.802 2.549 -1.941 1.00 . A A . 28 ILE O 1 1
13 7448 1 1 29 CYS C C 3.650 0.831 -1.122 1.00 . A A . 29 CYS C 1 1
13 7449 1 1 29 CYS CA C 2.277 0.254 -1.454 1.00 . A A . 29 CYS CA 1 1
13 7450 1 1 29 CYS CB C 2.334 -1.275 -1.422 1.00 . A A . 29 CYS CB 1 1
13 7451 1 1 29 CYS H H 2.037 0.188 -3.555 1.00 . A A . 29 CYS H 1 1
13 7452 1 1 29 CYS HA H 1.569 0.595 -0.713 1.00 . A A . 29 CYS HA 1 1
13 7453 1 1 29 CYS HB2 H 3.225 -1.606 -1.936 1.00 . A A . 29 CYS HB2 1 1
13 7454 1 1 29 CYS HB3 H 2.374 -1.605 -0.394 1.00 . A A . 29 CYS HB3 1 1
13 7455 1 1 29 CYS N N 1.820 0.716 -2.758 1.00 . A A . 29 CYS N 1 1
13 7456 1 1 29 CYS O O 4.625 0.591 -1.835 1.00 . A A . 29 CYS O 1 1
13 7457 1 1 29 CYS SG S 0.907 -2.088 -2.211 1.00 . A A . 29 CYS SG 1 1
13 7458 1 1 30 VAL C C 5.049 2.297 1.912 1.00 . A A . 30 VAL C 1 1
13 7459 1 1 30 VAL CA C 4.972 2.204 0.392 1.00 . A A . 30 VAL CA 1 1
13 7460 1 1 30 VAL CB C 5.142 3.613 -0.206 1.00 . A A . 30 VAL CB 1 1
13 7461 1 1 30 VAL CG1 C 5.497 3.527 -1.683 1.00 . A A . 30 VAL CG1 1 1
13 7462 1 1 30 VAL CG2 C 3.879 4.436 0.000 1.00 . A A . 30 VAL CG2 1 1
13 7463 1 1 30 VAL H H 2.908 1.747 0.492 1.00 . A A . 30 VAL H 1 1
13 7464 1 1 30 VAL HA H 5.784 1.585 0.037 1.00 . A A . 30 VAL HA 1 1
13 7465 1 1 30 VAL HB H 5.954 4.106 0.308 1.00 . A A . 30 VAL HB 1 1
13 7466 1 1 30 VAL HG11 H 6.007 4.431 -1.984 1.00 . A A . 30 VAL HG11 1 1
13 7467 1 1 30 VAL HG12 H 6.141 2.677 -1.849 1.00 . A A . 30 VAL HG12 1 1
13 7468 1 1 30 VAL HG13 H 4.593 3.412 -2.264 1.00 . A A . 30 VAL HG13 1 1
13 7469 1 1 30 VAL HG21 H 4.146 5.424 0.343 1.00 . A A . 30 VAL HG21 1 1
13 7470 1 1 30 VAL HG22 H 3.341 4.511 -0.935 1.00 . A A . 30 VAL HG22 1 1
13 7471 1 1 30 VAL HG23 H 3.253 3.955 0.738 1.00 . A A . 30 VAL HG23 1 1
13 7472 1 1 30 VAL N N 3.719 1.593 -0.035 1.00 . A A . 30 VAL N 1 1
13 7473 1 1 30 VAL O O 4.187 2.899 2.551 1.00 . A A . 30 VAL O 1 1
13 7474 1 1 31 ASP C C 6.153 3.128 4.479 1.00 . A A . 31 ASP C 1 1
13 7475 1 1 31 ASP CA C 6.277 1.711 3.930 1.00 . A A . 31 ASP CA 1 1
13 7476 1 1 31 ASP CB C 7.645 1.128 4.292 1.00 . A A . 31 ASP CB 1 1
13 7477 1 1 31 ASP CG C 7.743 -0.353 3.980 1.00 . A A . 31 ASP CG 1 1
13 7478 1 1 31 ASP H H 6.741 1.231 1.920 1.00 . A A . 31 ASP H 1 1
13 7479 1 1 31 ASP HA H 5.506 1.098 4.372 1.00 . A A . 31 ASP HA 1 1
13 7480 1 1 31 ASP HB2 H 8.409 1.646 3.731 1.00 . A A . 31 ASP HB2 1 1
13 7481 1 1 31 ASP HB3 H 7.820 1.268 5.347 1.00 . A A . 31 ASP HB3 1 1
13 7482 1 1 31 ASP N N 6.087 1.696 2.483 1.00 . A A . 31 ASP N 1 1
13 7483 1 1 31 ASP O O 6.474 4.111 3.808 1.00 . A A . 31 ASP O 1 1
13 7484 1 1 31 ASP OD1 O 7.885 -0.701 2.789 1.00 . A A . 31 ASP OD1 1 1
13 7485 1 1 31 ASP OD2 O 7.680 -1.163 4.928 1.00 . A A . 31 ASP OD2 1 1
13 7486 1 1 32 PRO C C 6.828 5.196 6.738 1.00 . A A . 32 PRO C 1 1
13 7487 1 1 32 PRO CA C 5.499 4.533 6.394 1.00 . A A . 32 PRO CA 1 1
13 7488 1 1 32 PRO CB C 4.735 4.172 7.671 1.00 . A A . 32 PRO CB 1 1
13 7489 1 1 32 PRO CD C 5.275 2.112 6.585 1.00 . A A . 32 PRO CD 1 1
13 7490 1 1 32 PRO CG C 5.090 2.749 7.934 1.00 . A A . 32 PRO CG 1 1
13 7491 1 1 32 PRO HA H 4.905 5.209 5.797 1.00 . A A . 32 PRO HA 1 1
13 7492 1 1 32 PRO HB2 H 5.055 4.815 8.479 1.00 . A A . 32 PRO HB2 1 1
13 7493 1 1 32 PRO HB3 H 3.675 4.291 7.508 1.00 . A A . 32 PRO HB3 1 1
13 7494 1 1 32 PRO HD2 H 6.051 1.363 6.625 1.00 . A A . 32 PRO HD2 1 1
13 7495 1 1 32 PRO HD3 H 4.347 1.680 6.241 1.00 . A A . 32 PRO HD3 1 1
13 7496 1 1 32 PRO HG2 H 6.006 2.697 8.502 1.00 . A A . 32 PRO HG2 1 1
13 7497 1 1 32 PRO HG3 H 4.287 2.265 8.470 1.00 . A A . 32 PRO HG3 1 1
13 7498 1 1 32 PRO N N 5.676 3.240 5.727 1.00 . A A . 32 PRO N 1 1
13 7499 1 1 32 PRO O O 6.884 6.395 7.005 1.00 . A A . 32 PRO O 1 1
13 7500 1 1 33 ASN C C 10.097 4.972 5.787 1.00 . A A . 33 ASN C 1 1
13 7501 1 1 33 ASN CA C 9.227 4.918 7.040 1.00 . A A . 33 ASN CA 1 1
13 7502 1 1 33 ASN CB C 9.898 4.042 8.102 1.00 . A A . 33 ASN CB 1 1
13 7503 1 1 33 ASN CG C 9.304 4.251 9.482 1.00 . A A . 33 ASN CG 1 1
13 7504 1 1 33 ASN H H 7.790 3.458 6.508 1.00 . A A . 33 ASN H 1 1
13 7505 1 1 33 ASN HA H 9.115 5.918 7.429 1.00 . A A . 33 ASN HA 1 1
13 7506 1 1 33 ASN HB2 H 9.776 3.004 7.832 1.00 . A A . 33 ASN HB2 1 1
13 7507 1 1 33 ASN HB3 H 10.950 4.278 8.142 1.00 . A A . 33 ASN HB3 1 1
13 7508 1 1 33 ASN HD21 H 8.447 2.458 9.410 1.00 . A A . 33 ASN HD21 1 1
13 7509 1 1 33 ASN HD22 H 8.169 3.366 10.853 1.00 . A A . 33 ASN HD22 1 1
13 7510 1 1 33 ASN N N 7.898 4.406 6.729 1.00 . A A . 33 ASN N 1 1
13 7511 1 1 33 ASN ND2 N 8.566 3.258 9.964 1.00 . A A . 33 ASN ND2 1 1
13 7512 1 1 33 ASN O O 11.323 4.900 5.865 1.00 . A A . 33 ASN O 1 1
13 7513 1 1 33 ASN OD1 O 9.508 5.292 10.106 1.00 . A A . 33 ASN OD1 1 1
13 7514 1 1 34 LYS C C 10.663 6.580 3.090 1.00 . A A . 34 LYS C 1 1
13 7515 1 1 34 LYS CA C 10.164 5.165 3.362 1.00 . A A . 34 LYS CA 1 1
13 7516 1 1 34 LYS CB C 9.255 4.705 2.220 1.00 . A A . 34 LYS CB 1 1
13 7517 1 1 34 LYS CD C 10.663 3.388 0.609 1.00 . A A . 34 LYS CD 1 1
13 7518 1 1 34 LYS CE C 11.484 3.443 -0.670 1.00 . A A . 34 LYS CE 1 1
13 7519 1 1 34 LYS CG C 9.938 4.699 0.864 1.00 . A A . 34 LYS CG 1 1
13 7520 1 1 34 LYS H H 8.473 5.150 4.635 1.00 . A A . 34 LYS H 1 1
13 7521 1 1 34 LYS HA H 11.015 4.501 3.422 1.00 . A A . 34 LYS HA 1 1
13 7522 1 1 34 LYS HB2 H 8.910 3.704 2.430 1.00 . A A . 34 LYS HB2 1 1
13 7523 1 1 34 LYS HB3 H 8.401 5.366 2.167 1.00 . A A . 34 LYS HB3 1 1
13 7524 1 1 34 LYS HD2 H 11.323 3.185 1.439 1.00 . A A . 34 LYS HD2 1 1
13 7525 1 1 34 LYS HD3 H 9.934 2.594 0.525 1.00 . A A . 34 LYS HD3 1 1
13 7526 1 1 34 LYS HE2 H 12.144 4.295 -0.622 1.00 . A A . 34 LYS HE2 1 1
13 7527 1 1 34 LYS HE3 H 12.070 2.538 -0.745 1.00 . A A . 34 LYS HE3 1 1
13 7528 1 1 34 LYS HG2 H 9.193 4.841 0.094 1.00 . A A . 34 LYS HG2 1 1
13 7529 1 1 34 LYS HG3 H 10.653 5.508 0.827 1.00 . A A . 34 LYS HG3 1 1
13 7530 1 1 34 LYS HZ1 H 11.023 3.010 -2.661 1.00 . A A . 34 LYS HZ1 1 1
13 7531 1 1 34 LYS HZ2 H 10.555 4.560 -2.170 1.00 . A A . 34 LYS HZ2 1 1
13 7532 1 1 34 LYS HZ3 H 9.666 3.210 -1.672 1.00 . A A . 34 LYS HZ3 1 1
13 7533 1 1 34 LYS N N 9.452 5.098 4.632 1.00 . A A . 34 LYS N 1 1
13 7534 1 1 34 LYS NZ N 10.621 3.564 -1.878 1.00 . A A . 34 LYS NZ 1 1
13 7535 1 1 34 LYS O O 11.804 6.777 2.672 1.00 . A A . 34 LYS O 1 1
13 7536 1 1 35 GLY C C 9.169 9.688 2.250 1.00 . A A . 35 GLY C 1 1
13 7537 1 1 35 GLY CA C 10.174 8.948 3.109 1.00 . A A . 35 GLY CA 1 1
13 7538 1 1 35 GLY H H 8.905 7.346 3.665 1.00 . A A . 35 GLY H 1 1
13 7539 1 1 35 GLY HA2 H 10.253 9.446 4.064 1.00 . A A . 35 GLY HA2 1 1
13 7540 1 1 35 GLY HA3 H 11.137 8.975 2.620 1.00 . A A . 35 GLY HA3 1 1
13 7541 1 1 35 GLY N N 9.802 7.563 3.332 1.00 . A A . 35 GLY N 1 1
13 7542 1 1 35 GLY O O 9.539 10.555 1.459 1.00 . A A . 35 GLY O 1 1
13 7543 1 1 36 TRP C C 5.955 10.847 2.530 1.00 . A A . 36 TRP C 1 1
13 7544 1 1 36 TRP CA C 6.834 9.981 1.633 1.00 . A A . 36 TRP CA 1 1
13 7545 1 1 36 TRP CB C 5.980 8.924 0.930 1.00 . A A . 36 TRP CB 1 1
13 7546 1 1 36 TRP CD1 C 5.626 6.921 2.489 1.00 . A A . 36 TRP CD1 1 1
13 7547 1 1 36 TRP CD2 C 3.854 8.281 2.320 1.00 . A A . 36 TRP CD2 1 1
13 7548 1 1 36 TRP CE2 C 3.531 7.229 3.199 1.00 . A A . 36 TRP CE2 1 1
13 7549 1 1 36 TRP CE3 C 2.893 9.261 2.060 1.00 . A A . 36 TRP CE3 1 1
13 7550 1 1 36 TRP CG C 5.199 8.065 1.878 1.00 . A A . 36 TRP CG 1 1
13 7551 1 1 36 TRP CH2 C 1.365 8.105 3.545 1.00 . A A . 36 TRP CH2 1 1
13 7552 1 1 36 TRP CZ2 C 2.287 7.131 3.816 1.00 . A A . 36 TRP CZ2 1 1
13 7553 1 1 36 TRP CZ3 C 1.659 9.163 2.675 1.00 . A A . 36 TRP CZ3 1 1
13 7554 1 1 36 TRP H H 7.663 8.645 3.050 1.00 . A A . 36 TRP H 1 1
13 7555 1 1 36 TRP HA H 7.298 10.611 0.889 1.00 . A A . 36 TRP HA 1 1
13 7556 1 1 36 TRP HB2 H 5.281 9.415 0.271 1.00 . A A . 36 TRP HB2 1 1
13 7557 1 1 36 TRP HB3 H 6.626 8.280 0.350 1.00 . A A . 36 TRP HB3 1 1
13 7558 1 1 36 TRP HD1 H 6.606 6.490 2.355 1.00 . A A . 36 TRP HD1 1 1
13 7559 1 1 36 TRP HE1 H 4.692 5.598 3.826 1.00 . A A . 36 TRP HE1 1 1
13 7560 1 1 36 TRP HE3 H 3.101 10.085 1.393 1.00 . A A . 36 TRP HE3 1 1
13 7561 1 1 36 TRP HH2 H 0.388 8.069 4.001 1.00 . A A . 36 TRP HH2 1 1
13 7562 1 1 36 TRP HZ2 H 2.046 6.322 4.489 1.00 . A A . 36 TRP HZ2 1 1
13 7563 1 1 36 TRP HZ3 H 0.903 9.911 2.486 1.00 . A A . 36 TRP HZ3 1 1
13 7564 1 1 36 TRP N N 7.895 9.344 2.404 1.00 . A A . 36 TRP N 1 1
13 7565 1 1 36 TRP NE1 N 4.627 6.413 3.284 1.00 . A A . 36 TRP NE1 1 1
13 7566 1 1 36 TRP O O 5.910 12.068 2.380 1.00 . A A . 36 TRP O 1 1
14 7567 1 1 1 ASP C C -11.773 -8.521 -2.482 1.00 . A A . 1 ASP C 1 1
14 7568 1 1 1 ASP CA C -12.961 -7.806 -1.845 1.00 . A A . 1 ASP CA 1 1
14 7569 1 1 1 ASP CB C -12.650 -7.477 -0.384 1.00 . A A . 1 ASP CB 1 1
14 7570 1 1 1 ASP CG C -11.944 -6.144 -0.230 1.00 . A A . 1 ASP CG 1 1
14 7571 1 1 1 ASP H1 H -14.820 -8.590 -1.204 1.00 . A A . 1 ASP H1 1 1
14 7572 1 1 1 ASP HA H -13.140 -6.887 -2.382 1.00 . A A . 1 ASP HA 1 1
14 7573 1 1 1 ASP HB2 H -13.573 -7.440 0.174 1.00 . A A . 1 ASP HB2 1 1
14 7574 1 1 1 ASP HB3 H -12.015 -8.249 0.025 1.00 . A A . 1 ASP HB3 1 1
14 7575 1 1 1 ASP N N -14.166 -8.622 -1.934 1.00 . A A . 1 ASP N 1 1
14 7576 1 1 1 ASP O O -11.807 -9.734 -2.695 1.00 . A A . 1 ASP O 1 1
14 7577 1 1 1 ASP OD1 O -12.615 -5.099 -0.356 1.00 . A A . 1 ASP OD1 1 1
14 7578 1 1 1 ASP OD2 O -10.719 -6.145 0.017 1.00 . A A . 1 ASP OD2 1 1
14 7579 1 1 2 PHE C C -8.442 -8.564 -2.356 1.00 . A A . 2 PHE C 1 1
14 7580 1 1 2 PHE CA C -9.528 -8.323 -3.401 1.00 . A A . 2 PHE CA 1 1
14 7581 1 1 2 PHE CB C -9.003 -7.387 -4.491 1.00 . A A . 2 PHE CB 1 1
14 7582 1 1 2 PHE CD1 C -9.663 -8.865 -6.408 1.00 . A A . 2 PHE CD1 1 1
14 7583 1 1 2 PHE CD2 C -10.236 -6.554 -6.511 1.00 . A A . 2 PHE CD2 1 1
14 7584 1 1 2 PHE CE1 C -10.256 -9.071 -7.640 1.00 . A A . 2 PHE CE1 1 1
14 7585 1 1 2 PHE CE2 C -10.830 -6.752 -7.743 1.00 . A A . 2 PHE CE2 1 1
14 7586 1 1 2 PHE CG C -9.648 -7.606 -5.830 1.00 . A A . 2 PHE CG 1 1
14 7587 1 1 2 PHE CZ C -10.839 -8.012 -8.309 1.00 . A A . 2 PHE CZ 1 1
14 7588 1 1 2 PHE H H -10.758 -6.802 -2.591 1.00 . A A . 2 PHE H 1 1
14 7589 1 1 2 PHE HA H -9.798 -9.268 -3.847 1.00 . A A . 2 PHE HA 1 1
14 7590 1 1 2 PHE HB2 H -9.188 -6.365 -4.198 1.00 . A A . 2 PHE HB2 1 1
14 7591 1 1 2 PHE HB3 H -7.940 -7.539 -4.604 1.00 . A A . 2 PHE HB3 1 1
14 7592 1 1 2 PHE HD1 H -9.207 -9.694 -5.885 1.00 . A A . 2 PHE HD1 1 1
14 7593 1 1 2 PHE HD2 H -10.229 -5.567 -6.071 1.00 . A A . 2 PHE HD2 1 1
14 7594 1 1 2 PHE HE1 H -10.261 -10.058 -8.079 1.00 . A A . 2 PHE HE1 1 1
14 7595 1 1 2 PHE HE2 H -11.286 -5.923 -8.264 1.00 . A A . 2 PHE HE2 1 1
14 7596 1 1 2 PHE HZ H -11.304 -8.171 -9.271 1.00 . A A . 2 PHE HZ 1 1
14 7597 1 1 2 PHE N N -10.726 -7.763 -2.786 1.00 . A A . 2 PHE N 1 1
14 7598 1 1 2 PHE O O -8.456 -7.992 -1.266 1.00 . A A . 2 PHE O 1 1
14 7599 1 1 3 PRO C C -5.394 -8.611 -1.623 1.00 . A A . 3 PRO C 1 1
14 7600 1 1 3 PRO CA C -6.367 -9.771 -1.801 1.00 . A A . 3 PRO CA 1 1
14 7601 1 1 3 PRO CB C -5.681 -10.939 -2.513 1.00 . A A . 3 PRO CB 1 1
14 7602 1 1 3 PRO CD C -7.399 -10.152 -3.978 1.00 . A A . 3 PRO CD 1 1
14 7603 1 1 3 PRO CG C -6.023 -10.759 -3.953 1.00 . A A . 3 PRO CG 1 1
14 7604 1 1 3 PRO HA H -6.720 -10.095 -0.833 1.00 . A A . 3 PRO HA 1 1
14 7605 1 1 3 PRO HB2 H -4.614 -10.886 -2.352 1.00 . A A . 3 PRO HB2 1 1
14 7606 1 1 3 PRO HB3 H -6.063 -11.874 -2.131 1.00 . A A . 3 PRO HB3 1 1
14 7607 1 1 3 PRO HD2 H -7.496 -9.470 -4.809 1.00 . A A . 3 PRO HD2 1 1
14 7608 1 1 3 PRO HD3 H -8.152 -10.925 -4.032 1.00 . A A . 3 PRO HD3 1 1
14 7609 1 1 3 PRO HG2 H -5.312 -10.095 -4.419 1.00 . A A . 3 PRO HG2 1 1
14 7610 1 1 3 PRO HG3 H -6.028 -11.717 -4.451 1.00 . A A . 3 PRO HG3 1 1
14 7611 1 1 3 PRO N N -7.478 -9.433 -2.695 1.00 . A A . 3 PRO N 1 1
14 7612 1 1 3 PRO O O -5.401 -7.656 -2.400 1.00 . A A . 3 PRO O 1 1
14 7613 1 1 4 LEU C C -2.431 -7.702 -1.320 1.00 . A A . 4 LEU C 1 1
14 7614 1 1 4 LEU CA C -3.576 -7.657 -0.314 1.00 . A A . 4 LEU CA 1 1
14 7615 1 1 4 LEU CB C -3.029 -7.813 1.107 1.00 . A A . 4 LEU CB 1 1
14 7616 1 1 4 LEU CD1 C -3.418 -8.440 3.502 1.00 . A A . 4 LEU CD1 1 1
14 7617 1 1 4 LEU CD2 C -4.804 -6.648 2.441 1.00 . A A . 4 LEU CD2 1 1
14 7618 1 1 4 LEU CG C -4.072 -7.964 2.215 1.00 . A A . 4 LEU CG 1 1
14 7619 1 1 4 LEU H H -4.598 -9.485 -0.010 1.00 . A A . 4 LEU H 1 1
14 7620 1 1 4 LEU HA H -4.075 -6.702 -0.395 1.00 . A A . 4 LEU HA 1 1
14 7621 1 1 4 LEU HB2 H -2.400 -8.688 1.124 1.00 . A A . 4 LEU HB2 1 1
14 7622 1 1 4 LEU HB3 H -2.433 -6.939 1.328 1.00 . A A . 4 LEU HB3 1 1
14 7623 1 1 4 LEU HD11 H -4.178 -8.628 4.244 1.00 . A A . 4 LEU HD11 1 1
14 7624 1 1 4 LEU HD12 H -2.741 -7.679 3.865 1.00 . A A . 4 LEU HD12 1 1
14 7625 1 1 4 LEU HD13 H -2.867 -9.349 3.311 1.00 . A A . 4 LEU HD13 1 1
14 7626 1 1 4 LEU HD21 H -4.446 -5.913 1.737 1.00 . A A . 4 LEU HD21 1 1
14 7627 1 1 4 LEU HD22 H -4.619 -6.303 3.448 1.00 . A A . 4 LEU HD22 1 1
14 7628 1 1 4 LEU HD23 H -5.864 -6.798 2.299 1.00 . A A . 4 LEU HD23 1 1
14 7629 1 1 4 LEU HG H -4.800 -8.706 1.917 1.00 . A A . 4 LEU HG 1 1
14 7630 1 1 4 LEU N N -4.557 -8.699 -0.594 1.00 . A A . 4 LEU N 1 1
14 7631 1 1 4 LEU O O -2.117 -8.756 -1.872 1.00 . A A . 4 LEU O 1 1
14 7632 1 1 5 SER C C 0.632 -6.349 -1.753 1.00 . A A . 5 SER C 1 1
14 7633 1 1 5 SER CA C -0.698 -6.457 -2.492 1.00 . A A . 5 SER CA 1 1
14 7634 1 1 5 SER CB C -0.882 -5.250 -3.414 1.00 . A A . 5 SER CB 1 1
14 7635 1 1 5 SER H H -2.105 -5.743 -1.080 1.00 . A A . 5 SER H 1 1
14 7636 1 1 5 SER HA H -0.693 -7.357 -3.089 1.00 . A A . 5 SER HA 1 1
14 7637 1 1 5 SER HB2 H -0.387 -4.392 -2.983 1.00 . A A . 5 SER HB2 1 1
14 7638 1 1 5 SER HB3 H -0.450 -5.467 -4.379 1.00 . A A . 5 SER HB3 1 1
14 7639 1 1 5 SER HG H -2.648 -5.573 -4.198 1.00 . A A . 5 SER HG 1 1
14 7640 1 1 5 SER N N -1.809 -6.550 -1.552 1.00 . A A . 5 SER N 1 1
14 7641 1 1 5 SER O O 0.669 -6.102 -0.549 1.00 . A A . 5 SER O 1 1
14 7642 1 1 5 SER OG O -2.255 -4.945 -3.587 1.00 . A A . 5 SER OG 1 1
14 7643 1 1 6 LYS C C 3.644 -5.058 -2.067 1.00 . A A . 6 LYS C 1 1
14 7644 1 1 6 LYS CA C 3.060 -6.457 -1.904 1.00 . A A . 6 LYS CA 1 1
14 7645 1 1 6 LYS CB C 3.984 -7.487 -2.557 1.00 . A A . 6 LYS CB 1 1
14 7646 1 1 6 LYS CD C 4.533 -8.200 -4.903 1.00 . A A . 6 LYS CD 1 1
14 7647 1 1 6 LYS CE C 5.907 -8.845 -4.993 1.00 . A A . 6 LYS CE 1 1
14 7648 1 1 6 LYS CG C 4.523 -7.050 -3.908 1.00 . A A . 6 LYS CG 1 1
14 7649 1 1 6 LYS H H 1.632 -6.728 -3.443 1.00 . A A . 6 LYS H 1 1
14 7650 1 1 6 LYS HA H 2.975 -6.680 -0.851 1.00 . A A . 6 LYS HA 1 1
14 7651 1 1 6 LYS HB2 H 4.822 -7.669 -1.901 1.00 . A A . 6 LYS HB2 1 1
14 7652 1 1 6 LYS HB3 H 3.438 -8.410 -2.692 1.00 . A A . 6 LYS HB3 1 1
14 7653 1 1 6 LYS HD2 H 3.818 -8.944 -4.586 1.00 . A A . 6 LYS HD2 1 1
14 7654 1 1 6 LYS HD3 H 4.256 -7.824 -5.877 1.00 . A A . 6 LYS HD3 1 1
14 7655 1 1 6 LYS HE2 H 6.645 -8.071 -5.141 1.00 . A A . 6 LYS HE2 1 1
14 7656 1 1 6 LYS HE3 H 6.109 -9.363 -4.066 1.00 . A A . 6 LYS HE3 1 1
14 7657 1 1 6 LYS HG2 H 3.897 -6.260 -4.297 1.00 . A A . 6 LYS HG2 1 1
14 7658 1 1 6 LYS HG3 H 5.532 -6.685 -3.783 1.00 . A A . 6 LYS HG3 1 1
14 7659 1 1 6 LYS HZ1 H 5.191 -10.480 -6.078 1.00 . A A . 6 LYS HZ1 1 1
14 7660 1 1 6 LYS HZ2 H 6.878 -10.356 -6.061 1.00 . A A . 6 LYS HZ2 1 1
14 7661 1 1 6 LYS HZ3 H 5.962 -9.313 -7.028 1.00 . A A . 6 LYS HZ3 1 1
14 7662 1 1 6 LYS N N 1.725 -6.535 -2.486 1.00 . A A . 6 LYS N 1 1
14 7663 1 1 6 LYS NZ N 5.991 -9.817 -6.119 1.00 . A A . 6 LYS NZ 1 1
14 7664 1 1 6 LYS O O 3.042 -4.196 -2.705 1.00 . A A . 6 LYS O 1 1
14 7665 1 1 7 GLU C C 5.586 -3.077 -3.017 1.00 . A A . 7 GLU C 1 1
14 7666 1 1 7 GLU CA C 5.485 -3.547 -1.569 1.00 . A A . 7 GLU CA 1 1
14 7667 1 1 7 GLU CB C 6.882 -3.625 -0.948 1.00 . A A . 7 GLU CB 1 1
14 7668 1 1 7 GLU CD C 8.686 -5.394 -0.928 1.00 . A A . 7 GLU CD 1 1
14 7669 1 1 7 GLU CG C 7.869 -4.436 -1.772 1.00 . A A . 7 GLU CG 1 1
14 7670 1 1 7 GLU H H 5.251 -5.569 -0.990 1.00 . A A . 7 GLU H 1 1
14 7671 1 1 7 GLU HA H 4.895 -2.835 -1.012 1.00 . A A . 7 GLU HA 1 1
14 7672 1 1 7 GLU HB2 H 7.272 -2.623 -0.840 1.00 . A A . 7 GLU HB2 1 1
14 7673 1 1 7 GLU HB3 H 6.804 -4.079 0.028 1.00 . A A . 7 GLU HB3 1 1
14 7674 1 1 7 GLU HG2 H 7.321 -5.006 -2.508 1.00 . A A . 7 GLU HG2 1 1
14 7675 1 1 7 GLU HG3 H 8.543 -3.757 -2.274 1.00 . A A . 7 GLU HG3 1 1
14 7676 1 1 7 GLU N N 4.820 -4.841 -1.486 1.00 . A A . 7 GLU N 1 1
14 7677 1 1 7 GLU O O 5.885 -3.863 -3.916 1.00 . A A . 7 GLU O 1 1
14 7678 1 1 7 GLU OE1 O 8.231 -6.538 -0.720 1.00 . A A . 7 GLU OE1 1 1
14 7679 1 1 7 GLU OE2 O 9.780 -4.999 -0.474 1.00 . A A . 7 GLU OE2 1 1
14 7680 1 1 8 TYR C C 4.390 -1.901 -5.503 1.00 . A A . 8 TYR C 1 1
14 7681 1 1 8 TYR CA C 5.389 -1.218 -4.574 1.00 . A A . 8 TYR CA 1 1
14 7682 1 1 8 TYR CB C 6.802 -1.344 -5.145 1.00 . A A . 8 TYR CB 1 1
14 7683 1 1 8 TYR CD1 C 7.748 0.211 -3.394 1.00 . A A . 8 TYR CD1 1 1
14 7684 1 1 8 TYR CD2 C 9.050 -1.676 -4.042 1.00 . A A . 8 TYR CD2 1 1
14 7685 1 1 8 TYR CE1 C 8.735 0.595 -2.509 1.00 . A A . 8 TYR CE1 1 1
14 7686 1 1 8 TYR CE2 C 10.042 -1.301 -3.158 1.00 . A A . 8 TYR CE2 1 1
14 7687 1 1 8 TYR CG C 7.887 -0.929 -4.176 1.00 . A A . 8 TYR CG 1 1
14 7688 1 1 8 TYR CZ C 9.881 -0.165 -2.394 1.00 . A A . 8 TYR CZ 1 1
14 7689 1 1 8 TYR H H 5.097 -1.215 -2.478 1.00 . A A . 8 TYR H 1 1
14 7690 1 1 8 TYR HA H 5.135 -0.171 -4.497 1.00 . A A . 8 TYR HA 1 1
14 7691 1 1 8 TYR HB2 H 6.981 -2.373 -5.421 1.00 . A A . 8 TYR HB2 1 1
14 7692 1 1 8 TYR HB3 H 6.885 -0.722 -6.024 1.00 . A A . 8 TYR HB3 1 1
14 7693 1 1 8 TYR HD1 H 6.848 0.804 -3.486 1.00 . A A . 8 TYR HD1 1 1
14 7694 1 1 8 TYR HD2 H 9.174 -2.567 -4.642 1.00 . A A . 8 TYR HD2 1 1
14 7695 1 1 8 TYR HE1 H 8.609 1.484 -1.910 1.00 . A A . 8 TYR HE1 1 1
14 7696 1 1 8 TYR HE2 H 10.940 -1.896 -3.068 1.00 . A A . 8 TYR HE2 1 1
14 7697 1 1 8 TYR HH H 11.615 0.566 -2.000 1.00 . A A . 8 TYR HH 1 1
14 7698 1 1 8 TYR N N 5.332 -1.792 -3.235 1.00 . A A . 8 TYR N 1 1
14 7699 1 1 8 TYR O O 4.763 -2.434 -6.548 1.00 . A A . 8 TYR O 1 1
14 7700 1 1 8 TYR OH O 10.867 0.214 -1.511 1.00 . A A . 8 TYR OH 1 1
14 7701 1 1 9 GLU C C 0.828 -1.605 -5.960 1.00 . A A . 9 GLU C 1 1
14 7702 1 1 9 GLU CA C 2.066 -2.495 -5.912 1.00 . A A . 9 GLU CA 1 1
14 7703 1 1 9 GLU CB C 1.699 -3.867 -5.341 1.00 . A A . 9 GLU CB 1 1
14 7704 1 1 9 GLU CD C 1.990 -5.058 -7.549 1.00 . A A . 9 GLU CD 1 1
14 7705 1 1 9 GLU CG C 1.080 -4.806 -6.362 1.00 . A A . 9 GLU CG 1 1
14 7706 1 1 9 GLU H H 2.885 -1.438 -4.271 1.00 . A A . 9 GLU H 1 1
14 7707 1 1 9 GLU HA H 2.442 -2.623 -6.916 1.00 . A A . 9 GLU HA 1 1
14 7708 1 1 9 GLU HB2 H 2.593 -4.331 -4.949 1.00 . A A . 9 GLU HB2 1 1
14 7709 1 1 9 GLU HB3 H 0.994 -3.730 -4.534 1.00 . A A . 9 GLU HB3 1 1
14 7710 1 1 9 GLU HG2 H 0.871 -5.750 -5.883 1.00 . A A . 9 GLU HG2 1 1
14 7711 1 1 9 GLU HG3 H 0.158 -4.372 -6.718 1.00 . A A . 9 GLU HG3 1 1
14 7712 1 1 9 GLU N N 3.119 -1.878 -5.114 1.00 . A A . 9 GLU N 1 1
14 7713 1 1 9 GLU O O 0.607 -0.782 -5.072 1.00 . A A . 9 GLU O 1 1
14 7714 1 1 9 GLU OE1 O 3.143 -5.486 -7.334 1.00 . A A . 9 GLU OE1 1 1
14 7715 1 1 9 GLU OE2 O 1.547 -4.827 -8.694 1.00 . A A . 9 GLU OE2 1 1
14 7716 1 1 10 SER C C -2.081 -1.089 -5.937 1.00 . A A . 10 SER C 1 1
14 7717 1 1 10 SER CA C -1.191 -0.986 -7.172 1.00 . A A . 10 SER CA 1 1
14 7718 1 1 10 SER CB C -1.960 -1.450 -8.409 1.00 . A A . 10 SER CB 1 1
14 7719 1 1 10 SER H H 0.253 -2.449 -7.679 1.00 . A A . 10 SER H 1 1
14 7720 1 1 10 SER HA H -0.900 0.045 -7.305 1.00 . A A . 10 SER HA 1 1
14 7721 1 1 10 SER HB2 H -2.355 -2.439 -8.235 1.00 . A A . 10 SER HB2 1 1
14 7722 1 1 10 SER HB3 H -2.775 -0.766 -8.601 1.00 . A A . 10 SER HB3 1 1
14 7723 1 1 10 SER HG H -1.051 -2.392 -9.866 1.00 . A A . 10 SER HG 1 1
14 7724 1 1 10 SER N N 0.023 -1.776 -7.004 1.00 . A A . 10 SER N 1 1
14 7725 1 1 10 SER O O -2.183 -2.148 -5.317 1.00 . A A . 10 SER O 1 1
14 7726 1 1 10 SER OG O -1.119 -1.489 -9.549 1.00 . A A . 10 SER OG 1 1
14 7727 1 1 11 CYS C C -5.001 0.533 -4.816 1.00 . A A . 11 CYS C 1 1
14 7728 1 1 11 CYS CA C -3.606 0.056 -4.424 1.00 . A A . 11 CYS CA 1 1
14 7729 1 1 11 CYS CB C -3.026 0.972 -3.345 1.00 . A A . 11 CYS CB 1 1
14 7730 1 1 11 CYS H H -2.603 0.833 -6.118 1.00 . A A . 11 CYS H 1 1
14 7731 1 1 11 CYS HA H -3.679 -0.947 -4.031 1.00 . A A . 11 CYS HA 1 1
14 7732 1 1 11 CYS HB2 H -1.988 0.716 -3.186 1.00 . A A . 11 CYS HB2 1 1
14 7733 1 1 11 CYS HB3 H -3.091 1.997 -3.681 1.00 . A A . 11 CYS HB3 1 1
14 7734 1 1 11 CYS N N -2.724 0.019 -5.584 1.00 . A A . 11 CYS N 1 1
14 7735 1 1 11 CYS O O -5.890 0.651 -3.972 1.00 . A A . 11 CYS O 1 1
14 7736 1 1 11 CYS SG S -3.875 0.859 -1.738 1.00 . A A . 11 CYS SG 1 1
14 7737 1 1 12 VAL C C -7.619 0.438 -6.042 1.00 . A A . 12 VAL C 1 1
14 7738 1 1 12 VAL CA C -6.474 1.271 -6.609 1.00 . A A . 12 VAL CA 1 1
14 7739 1 1 12 VAL CB C -6.525 1.216 -8.147 1.00 . A A . 12 VAL CB 1 1
14 7740 1 1 12 VAL CG1 C -7.840 1.786 -8.658 1.00 . A A . 12 VAL CG1 1 1
14 7741 1 1 12 VAL CG2 C -5.342 1.962 -8.747 1.00 . A A . 12 VAL CG2 1 1
14 7742 1 1 12 VAL H H -4.441 0.695 -6.729 1.00 . A A . 12 VAL H 1 1
14 7743 1 1 12 VAL HA H -6.602 2.298 -6.301 1.00 . A A . 12 VAL HA 1 1
14 7744 1 1 12 VAL HB H -6.464 0.182 -8.453 1.00 . A A . 12 VAL HB 1 1
14 7745 1 1 12 VAL HG11 H -7.640 2.536 -9.409 1.00 . A A . 12 VAL HG11 1 1
14 7746 1 1 12 VAL HG12 H -8.432 0.994 -9.090 1.00 . A A . 12 VAL HG12 1 1
14 7747 1 1 12 VAL HG13 H -8.381 2.232 -7.837 1.00 . A A . 12 VAL HG13 1 1
14 7748 1 1 12 VAL HG21 H -4.506 1.286 -8.848 1.00 . A A . 12 VAL HG21 1 1
14 7749 1 1 12 VAL HG22 H -5.614 2.346 -9.719 1.00 . A A . 12 VAL HG22 1 1
14 7750 1 1 12 VAL HG23 H -5.068 2.782 -8.099 1.00 . A A . 12 VAL HG23 1 1
14 7751 1 1 12 VAL N N -5.187 0.808 -6.104 1.00 . A A . 12 VAL N 1 1
14 7752 1 1 12 VAL O O -7.804 -0.719 -6.420 1.00 . A A . 12 VAL O 1 1
14 7753 1 1 13 ARG C C -10.306 -0.439 -5.555 1.00 . A A . 13 ARG C 1 1
14 7754 1 1 13 ARG CA C -9.511 0.348 -4.516 1.00 . A A . 13 ARG CA 1 1
14 7755 1 1 13 ARG CB C -10.426 1.353 -3.813 1.00 . A A . 13 ARG CB 1 1
14 7756 1 1 13 ARG CD C -10.539 3.216 -2.129 1.00 . A A . 13 ARG CD 1 1
14 7757 1 1 13 ARG CG C -9.826 1.939 -2.545 1.00 . A A . 13 ARG CG 1 1
14 7758 1 1 13 ARG CZ C -12.657 3.891 -1.077 1.00 . A A . 13 ARG CZ 1 1
14 7759 1 1 13 ARG H H -8.187 1.958 -4.875 1.00 . A A . 13 ARG H 1 1
14 7760 1 1 13 ARG HA H -9.118 -0.341 -3.783 1.00 . A A . 13 ARG HA 1 1
14 7761 1 1 13 ARG HB2 H -10.637 2.166 -4.493 1.00 . A A . 13 ARG HB2 1 1
14 7762 1 1 13 ARG HB3 H -11.350 0.861 -3.555 1.00 . A A . 13 ARG HB3 1 1
14 7763 1 1 13 ARG HD2 H -9.910 3.755 -1.437 1.00 . A A . 13 ARG HD2 1 1
14 7764 1 1 13 ARG HD3 H -10.709 3.819 -3.009 1.00 . A A . 13 ARG HD3 1 1
14 7765 1 1 13 ARG HE H -12.074 2.003 -1.358 1.00 . A A . 13 ARG HE 1 1
14 7766 1 1 13 ARG HG2 H -9.915 1.214 -1.749 1.00 . A A . 13 ARG HG2 1 1
14 7767 1 1 13 ARG HG3 H -8.784 2.158 -2.719 1.00 . A A . 13 ARG HG3 1 1
14 7768 1 1 13 ARG HH11 H -11.478 5.419 -1.674 1.00 . A A . 13 ARG HH11 1 1
14 7769 1 1 13 ARG HH12 H -12.974 5.881 -0.930 1.00 . A A . 13 ARG HH12 1 1
14 7770 1 1 13 ARG HH21 H -14.046 2.600 -0.377 1.00 . A A . 13 ARG HH21 1 1
14 7771 1 1 13 ARG HH22 H -14.432 4.277 -0.193 1.00 . A A . 13 ARG HH22 1 1
14 7772 1 1 13 ARG N N -8.384 1.035 -5.135 1.00 . A A . 13 ARG N 1 1
14 7773 1 1 13 ARG NE N -11.823 2.942 -1.488 1.00 . A A . 13 ARG NE 1 1
14 7774 1 1 13 ARG NH1 N -12.343 5.168 -1.240 1.00 . A A . 13 ARG NH1 1 1
14 7775 1 1 13 ARG NH2 N -13.807 3.562 -0.502 1.00 . A A . 13 ARG NH2 1 1
14 7776 1 1 13 ARG O O -10.301 -0.123 -6.745 1.00 . A A . 13 ARG O 1 1
14 7777 1 1 14 PRO C C -9.677 -2.439 -3.223 1.00 . A A . 14 PRO C 1 1
14 7778 1 1 14 PRO CA C -11.017 -1.873 -3.682 1.00 . A A . 14 PRO CA 1 1
14 7779 1 1 14 PRO CB C -12.103 -2.949 -3.617 1.00 . A A . 14 PRO CB 1 1
14 7780 1 1 14 PRO CD C -11.835 -2.379 -5.923 1.00 . A A . 14 PRO CD 1 1
14 7781 1 1 14 PRO CG C -12.157 -3.517 -4.993 1.00 . A A . 14 PRO CG 1 1
14 7782 1 1 14 PRO HA H -11.292 -1.043 -3.047 1.00 . A A . 14 PRO HA 1 1
14 7783 1 1 14 PRO HB2 H -11.827 -3.699 -2.890 1.00 . A A . 14 PRO HB2 1 1
14 7784 1 1 14 PRO HB3 H -13.044 -2.499 -3.338 1.00 . A A . 14 PRO HB3 1 1
14 7785 1 1 14 PRO HD2 H -11.283 -2.736 -6.779 1.00 . A A . 14 PRO HD2 1 1
14 7786 1 1 14 PRO HD3 H -12.740 -1.880 -6.236 1.00 . A A . 14 PRO HD3 1 1
14 7787 1 1 14 PRO HG2 H -11.425 -4.303 -5.096 1.00 . A A . 14 PRO HG2 1 1
14 7788 1 1 14 PRO HG3 H -13.148 -3.895 -5.195 1.00 . A A . 14 PRO HG3 1 1
14 7789 1 1 14 PRO N N -11.005 -1.488 -5.096 1.00 . A A . 14 PRO N 1 1
14 7790 1 1 14 PRO O O -9.473 -2.691 -2.036 1.00 . A A . 14 PRO O 1 1
14 7791 1 1 15 ARG C C -6.858 -2.496 -2.632 1.00 . A A . 15 ARG C 1 1
14 7792 1 1 15 ARG CA C -7.449 -3.175 -3.865 1.00 . A A . 15 ARG CA 1 1
14 7793 1 1 15 ARG CB C -6.509 -2.993 -5.059 1.00 . A A . 15 ARG CB 1 1
14 7794 1 1 15 ARG CD C -6.065 -3.407 -7.498 1.00 . A A . 15 ARG CD 1 1
14 7795 1 1 15 ARG CG C -7.060 -3.559 -6.358 1.00 . A A . 15 ARG CG 1 1
14 7796 1 1 15 ARG CZ C -5.704 -4.417 -9.710 1.00 . A A . 15 ARG CZ 1 1
14 7797 1 1 15 ARG H H -8.991 -2.417 -5.101 1.00 . A A . 15 ARG H 1 1
14 7798 1 1 15 ARG HA H -7.559 -4.230 -3.662 1.00 . A A . 15 ARG HA 1 1
14 7799 1 1 15 ARG HB2 H -6.326 -1.938 -5.201 1.00 . A A . 15 ARG HB2 1 1
14 7800 1 1 15 ARG HB3 H -5.574 -3.487 -4.844 1.00 . A A . 15 ARG HB3 1 1
14 7801 1 1 15 ARG HD2 H -6.248 -2.467 -7.995 1.00 . A A . 15 ARG HD2 1 1
14 7802 1 1 15 ARG HD3 H -5.066 -3.410 -7.088 1.00 . A A . 15 ARG HD3 1 1
14 7803 1 1 15 ARG HE H -6.637 -5.308 -8.189 1.00 . A A . 15 ARG HE 1 1
14 7804 1 1 15 ARG HG2 H -7.276 -4.608 -6.220 1.00 . A A . 15 ARG HG2 1 1
14 7805 1 1 15 ARG HG3 H -7.969 -3.032 -6.612 1.00 . A A . 15 ARG HG3 1 1
14 7806 1 1 15 ARG HH11 H -4.970 -2.546 -9.499 1.00 . A A . 15 ARG HH11 1 1
14 7807 1 1 15 ARG HH12 H -4.722 -3.270 -11.054 1.00 . A A . 15 ARG HH12 1 1
14 7808 1 1 15 ARG HH21 H -6.316 -6.271 -10.232 1.00 . A A . 15 ARG HH21 1 1
14 7809 1 1 15 ARG HH22 H -5.489 -5.387 -11.469 1.00 . A A . 15 ARG HH22 1 1
14 7810 1 1 15 ARG N N -8.768 -2.637 -4.172 1.00 . A A . 15 ARG N 1 1
14 7811 1 1 15 ARG NE N -6.181 -4.489 -8.472 1.00 . A A . 15 ARG NE 1 1
14 7812 1 1 15 ARG NH1 N -5.081 -3.321 -10.121 1.00 . A A . 15 ARG NH1 1 1
14 7813 1 1 15 ARG NH2 N -5.848 -5.443 -10.539 1.00 . A A . 15 ARG NH2 1 1
14 7814 1 1 15 ARG O O -7.211 -1.363 -2.304 1.00 . A A . 15 ARG O 1 1
14 7815 1 1 16 LYS C C -3.868 -3.134 -0.658 1.00 . A A . 16 LYS C 1 1
14 7816 1 1 16 LYS CA C -5.315 -2.662 -0.757 1.00 . A A . 16 LYS CA 1 1
14 7817 1 1 16 LYS CB C -6.088 -3.088 0.494 1.00 . A A . 16 LYS CB 1 1
14 7818 1 1 16 LYS CD C -6.862 -1.184 1.938 1.00 . A A . 16 LYS CD 1 1
14 7819 1 1 16 LYS CE C -5.954 -0.083 1.414 1.00 . A A . 16 LYS CE 1 1
14 7820 1 1 16 LYS CG C -7.242 -2.163 0.840 1.00 . A A . 16 LYS CG 1 1
14 7821 1 1 16 LYS H H -5.715 -4.094 -2.263 1.00 . A A . 16 LYS H 1 1
14 7822 1 1 16 LYS HA H -5.327 -1.584 -0.827 1.00 . A A . 16 LYS HA 1 1
14 7823 1 1 16 LYS HB2 H -6.483 -4.081 0.338 1.00 . A A . 16 LYS HB2 1 1
14 7824 1 1 16 LYS HB3 H -5.407 -3.109 1.333 1.00 . A A . 16 LYS HB3 1 1
14 7825 1 1 16 LYS HD2 H -7.761 -0.735 2.335 1.00 . A A . 16 LYS HD2 1 1
14 7826 1 1 16 LYS HD3 H -6.348 -1.719 2.724 1.00 . A A . 16 LYS HD3 1 1
14 7827 1 1 16 LYS HE2 H -5.615 0.514 2.247 1.00 . A A . 16 LYS HE2 1 1
14 7828 1 1 16 LYS HE3 H -5.103 -0.538 0.928 1.00 . A A . 16 LYS HE3 1 1
14 7829 1 1 16 LYS HG2 H -7.523 -1.607 -0.041 1.00 . A A . 16 LYS HG2 1 1
14 7830 1 1 16 LYS HG3 H -8.080 -2.758 1.175 1.00 . A A . 16 LYS HG3 1 1
14 7831 1 1 16 LYS HZ1 H -7.625 0.985 0.761 1.00 . A A . 16 LYS HZ1 1 1
14 7832 1 1 16 LYS HZ2 H -6.692 0.340 -0.494 1.00 . A A . 16 LYS HZ2 1 1
14 7833 1 1 16 LYS HZ3 H -6.151 1.703 0.349 1.00 . A A . 16 LYS HZ3 1 1
14 7834 1 1 16 LYS N N -5.956 -3.195 -1.953 1.00 . A A . 16 LYS N 1 1
14 7835 1 1 16 LYS NZ N -6.654 0.798 0.439 1.00 . A A . 16 LYS NZ 1 1
14 7836 1 1 16 LYS O O -3.441 -4.020 -1.399 1.00 . A A . 16 LYS O 1 1
14 7837 1 1 17 CYS C C -1.477 -3.388 1.881 1.00 . A A . 17 CYS C 1 1
14 7838 1 1 17 CYS CA C -1.717 -2.895 0.457 1.00 . A A . 17 CYS CA 1 1
14 7839 1 1 17 CYS CB C -0.815 -1.697 0.161 1.00 . A A . 17 CYS CB 1 1
14 7840 1 1 17 CYS H H -3.514 -1.836 0.821 1.00 . A A . 17 CYS H 1 1
14 7841 1 1 17 CYS HA H -1.480 -3.693 -0.231 1.00 . A A . 17 CYS HA 1 1
14 7842 1 1 17 CYS HB2 H -1.166 -0.844 0.725 1.00 . A A . 17 CYS HB2 1 1
14 7843 1 1 17 CYS HB3 H 0.194 -1.931 0.465 1.00 . A A . 17 CYS HB3 1 1
14 7844 1 1 17 CYS N N -3.117 -2.536 0.261 1.00 . A A . 17 CYS N 1 1
14 7845 1 1 17 CYS O O -1.618 -2.633 2.844 1.00 . A A . 17 CYS O 1 1
14 7846 1 1 17 CYS SG S -0.769 -1.217 -1.596 1.00 . A A . 17 CYS SG 1 1
14 7847 1 1 18 LYS C C 0.129 -4.400 4.113 1.00 . A A . 18 LYS C 1 1
14 7848 1 1 18 LYS CA C -0.850 -5.253 3.314 1.00 . A A . 18 LYS CA 1 1
14 7849 1 1 18 LYS CB C -0.293 -6.669 3.149 1.00 . A A . 18 LYS CB 1 1
14 7850 1 1 18 LYS CD C 1.017 -8.535 4.204 1.00 . A A . 18 LYS CD 1 1
14 7851 1 1 18 LYS CE C 0.206 -9.630 3.528 1.00 . A A . 18 LYS CE 1 1
14 7852 1 1 18 LYS CG C 0.178 -7.293 4.452 1.00 . A A . 18 LYS CG 1 1
14 7853 1 1 18 LYS H H -1.016 -5.211 1.204 1.00 . A A . 18 LYS H 1 1
14 7854 1 1 18 LYS HA H -1.786 -5.304 3.849 1.00 . A A . 18 LYS HA 1 1
14 7855 1 1 18 LYS HB2 H -1.064 -7.300 2.731 1.00 . A A . 18 LYS HB2 1 1
14 7856 1 1 18 LYS HB3 H 0.544 -6.637 2.467 1.00 . A A . 18 LYS HB3 1 1
14 7857 1 1 18 LYS HD2 H 1.850 -8.275 3.570 1.00 . A A . 18 LYS HD2 1 1
14 7858 1 1 18 LYS HD3 H 1.385 -8.905 5.151 1.00 . A A . 18 LYS HD3 1 1
14 7859 1 1 18 LYS HE2 H 0.292 -10.535 4.108 1.00 . A A . 18 LYS HE2 1 1
14 7860 1 1 18 LYS HE3 H -0.829 -9.322 3.492 1.00 . A A . 18 LYS HE3 1 1
14 7861 1 1 18 LYS HG2 H 0.773 -6.571 4.992 1.00 . A A . 18 LYS HG2 1 1
14 7862 1 1 18 LYS HG3 H -0.686 -7.564 5.043 1.00 . A A . 18 LYS HG3 1 1
14 7863 1 1 18 LYS HZ1 H 0.110 -9.357 1.459 1.00 . A A . 18 LYS HZ1 1 1
14 7864 1 1 18 LYS HZ2 H 0.599 -10.909 1.923 1.00 . A A . 18 LYS HZ2 1 1
14 7865 1 1 18 LYS HZ3 H 1.677 -9.610 2.045 1.00 . A A . 18 LYS HZ3 1 1
14 7866 1 1 18 LYS N N -1.112 -4.659 2.009 1.00 . A A . 18 LYS N 1 1
14 7867 1 1 18 LYS NZ N 0.681 -9.895 2.141 1.00 . A A . 18 LYS NZ 1 1
14 7868 1 1 18 LYS O O 1.107 -3.872 3.582 1.00 . A A . 18 LYS O 1 1
14 7869 1 1 19 PRO C C 2.067 -4.134 6.565 1.00 . A A . 19 PRO C 1 1
14 7870 1 1 19 PRO CA C 0.713 -3.476 6.321 1.00 . A A . 19 PRO CA 1 1
14 7871 1 1 19 PRO CB C -0.098 -3.427 7.619 1.00 . A A . 19 PRO CB 1 1
14 7872 1 1 19 PRO CD C -1.282 -4.865 6.121 1.00 . A A . 19 PRO CD 1 1
14 7873 1 1 19 PRO CG C -0.961 -4.639 7.573 1.00 . A A . 19 PRO CG 1 1
14 7874 1 1 19 PRO HA H 0.863 -2.472 5.950 1.00 . A A . 19 PRO HA 1 1
14 7875 1 1 19 PRO HB2 H 0.573 -3.450 8.467 1.00 . A A . 19 PRO HB2 1 1
14 7876 1 1 19 PRO HB3 H -0.688 -2.523 7.644 1.00 . A A . 19 PRO HB3 1 1
14 7877 1 1 19 PRO HD2 H -1.352 -5.921 5.910 1.00 . A A . 19 PRO HD2 1 1
14 7878 1 1 19 PRO HD3 H -2.201 -4.363 5.856 1.00 . A A . 19 PRO HD3 1 1
14 7879 1 1 19 PRO HG2 H -0.426 -5.486 7.974 1.00 . A A . 19 PRO HG2 1 1
14 7880 1 1 19 PRO HG3 H -1.867 -4.466 8.134 1.00 . A A . 19 PRO HG3 1 1
14 7881 1 1 19 PRO N N -0.135 -4.263 5.421 1.00 . A A . 19 PRO N 1 1
14 7882 1 1 19 PRO O O 2.295 -5.291 6.210 1.00 . A A . 19 PRO O 1 1
14 7883 1 1 20 PRO C C 2.600 -1.047 6.431 1.00 . A A . 20 PRO C 1 1
14 7884 1 1 20 PRO CA C 2.730 -2.004 7.611 1.00 . A A . 20 PRO CA 1 1
14 7885 1 1 20 PRO CB C 3.961 -1.654 8.450 1.00 . A A . 20 PRO CB 1 1
14 7886 1 1 20 PRO CD C 4.355 -3.819 7.516 1.00 . A A . 20 PRO CD 1 1
14 7887 1 1 20 PRO CG C 5.037 -2.545 7.933 1.00 . A A . 20 PRO CG 1 1
14 7888 1 1 20 PRO HA H 1.843 -1.939 8.225 1.00 . A A . 20 PRO HA 1 1
14 7889 1 1 20 PRO HB2 H 4.210 -0.611 8.312 1.00 . A A . 20 PRO HB2 1 1
14 7890 1 1 20 PRO HB3 H 3.757 -1.846 9.493 1.00 . A A . 20 PRO HB3 1 1
14 7891 1 1 20 PRO HD2 H 4.845 -4.244 6.653 1.00 . A A . 20 PRO HD2 1 1
14 7892 1 1 20 PRO HD3 H 4.346 -4.526 8.333 1.00 . A A . 20 PRO HD3 1 1
14 7893 1 1 20 PRO HG2 H 5.520 -2.084 7.085 1.00 . A A . 20 PRO HG2 1 1
14 7894 1 1 20 PRO HG3 H 5.756 -2.744 8.715 1.00 . A A . 20 PRO HG3 1 1
14 7895 1 1 20 PRO N N 2.989 -3.382 7.184 1.00 . A A . 20 PRO N 1 1
14 7896 1 1 20 PRO O O 2.235 0.118 6.600 1.00 . A A . 20 PRO O 1 1
14 7897 1 1 21 LEU C C 1.522 0.073 4.000 1.00 . A A . 21 LEU C 1 1
14 7898 1 1 21 LEU CA C 2.817 -0.733 4.027 1.00 . A A . 21 LEU CA 1 1
14 7899 1 1 21 LEU CB C 2.904 -1.621 2.786 1.00 . A A . 21 LEU CB 1 1
14 7900 1 1 21 LEU CD1 C 3.942 -3.529 1.532 1.00 . A A . 21 LEU CD1 1 1
14 7901 1 1 21 LEU CD2 C 5.353 -2.103 3.027 1.00 . A A . 21 LEU CD2 1 1
14 7902 1 1 21 LEU CG C 3.975 -2.713 2.815 1.00 . A A . 21 LEU CG 1 1
14 7903 1 1 21 LEU H H 3.186 -2.478 5.164 1.00 . A A . 21 LEU H 1 1
14 7904 1 1 21 LEU HA H 3.653 -0.047 4.029 1.00 . A A . 21 LEU HA 1 1
14 7905 1 1 21 LEU HB2 H 1.947 -2.102 2.654 1.00 . A A . 21 LEU HB2 1 1
14 7906 1 1 21 LEU HB3 H 3.105 -0.984 1.936 1.00 . A A . 21 LEU HB3 1 1
14 7907 1 1 21 LEU HD11 H 4.859 -4.092 1.440 1.00 . A A . 21 LEU HD11 1 1
14 7908 1 1 21 LEU HD12 H 3.842 -2.865 0.686 1.00 . A A . 21 LEU HD12 1 1
14 7909 1 1 21 LEU HD13 H 3.104 -4.208 1.558 1.00 . A A . 21 LEU HD13 1 1
14 7910 1 1 21 LEU HD21 H 6.064 -2.887 3.242 1.00 . A A . 21 LEU HD21 1 1
14 7911 1 1 21 LEU HD22 H 5.318 -1.413 3.857 1.00 . A A . 21 LEU HD22 1 1
14 7912 1 1 21 LEU HD23 H 5.655 -1.578 2.133 1.00 . A A . 21 LEU HD23 1 1
14 7913 1 1 21 LEU HG H 3.774 -3.383 3.641 1.00 . A A . 21 LEU HG 1 1
14 7914 1 1 21 LEU N N 2.900 -1.544 5.237 1.00 . A A . 21 LEU N 1 1
14 7915 1 1 21 LEU O O 0.460 -0.425 4.373 1.00 . A A . 21 LEU O 1 1
14 7916 1 1 22 LYS C C 0.276 2.737 2.057 1.00 . A A . 22 LYS C 1 1
14 7917 1 1 22 LYS CA C 0.452 2.195 3.472 1.00 . A A . 22 LYS CA 1 1
14 7918 1 1 22 LYS CB C 0.590 3.355 4.462 1.00 . A A . 22 LYS CB 1 1
14 7919 1 1 22 LYS CD C -0.693 3.130 6.609 1.00 . A A . 22 LYS CD 1 1
14 7920 1 1 22 LYS CE C -0.814 4.544 7.155 1.00 . A A . 22 LYS CE 1 1
14 7921 1 1 22 LYS CG C 0.641 2.913 5.914 1.00 . A A . 22 LYS CG 1 1
14 7922 1 1 22 LYS H H 2.491 1.662 3.269 1.00 . A A . 22 LYS H 1 1
14 7923 1 1 22 LYS HA H -0.419 1.612 3.733 1.00 . A A . 22 LYS HA 1 1
14 7924 1 1 22 LYS HB2 H 1.499 3.895 4.239 1.00 . A A . 22 LYS HB2 1 1
14 7925 1 1 22 LYS HB3 H -0.252 4.019 4.338 1.00 . A A . 22 LYS HB3 1 1
14 7926 1 1 22 LYS HD2 H -1.490 2.960 5.901 1.00 . A A . 22 LYS HD2 1 1
14 7927 1 1 22 LYS HD3 H -0.781 2.428 7.427 1.00 . A A . 22 LYS HD3 1 1
14 7928 1 1 22 LYS HE2 H -1.407 4.518 8.056 1.00 . A A . 22 LYS HE2 1 1
14 7929 1 1 22 LYS HE3 H 0.176 4.912 7.385 1.00 . A A . 22 LYS HE3 1 1
14 7930 1 1 22 LYS HG2 H 0.889 1.862 5.952 1.00 . A A . 22 LYS HG2 1 1
14 7931 1 1 22 LYS HG3 H 1.401 3.483 6.428 1.00 . A A . 22 LYS HG3 1 1
14 7932 1 1 22 LYS HZ1 H -2.189 6.031 6.649 1.00 . A A . 22 LYS HZ1 1 1
14 7933 1 1 22 LYS HZ2 H -1.898 4.917 5.409 1.00 . A A . 22 LYS HZ2 1 1
14 7934 1 1 22 LYS HZ3 H -0.747 6.104 5.769 1.00 . A A . 22 LYS HZ3 1 1
14 7935 1 1 22 LYS N N 1.617 1.321 3.552 1.00 . A A . 22 LYS N 1 1
14 7936 1 1 22 LYS NZ N -1.457 5.463 6.177 1.00 . A A . 22 LYS NZ 1 1
14 7937 1 1 22 LYS O O 1.227 2.788 1.278 1.00 . A A . 22 LYS O 1 1
14 7938 1 1 23 CYS C C -1.245 5.211 0.436 1.00 . A A . 23 CYS C 1 1
14 7939 1 1 23 CYS CA C -1.248 3.684 0.413 1.00 . A A . 23 CYS CA 1 1
14 7940 1 1 23 CYS CB C -2.607 3.174 -0.072 1.00 . A A . 23 CYS CB 1 1
14 7941 1 1 23 CYS H H -1.665 3.079 2.398 1.00 . A A . 23 CYS H 1 1
14 7942 1 1 23 CYS HA H -0.482 3.346 -0.267 1.00 . A A . 23 CYS HA 1 1
14 7943 1 1 23 CYS HB2 H -3.367 3.467 0.637 1.00 . A A . 23 CYS HB2 1 1
14 7944 1 1 23 CYS HB3 H -2.827 3.617 -1.031 1.00 . A A . 23 CYS HB3 1 1
14 7945 1 1 23 CYS N N -0.947 3.144 1.733 1.00 . A A . 23 CYS N 1 1
14 7946 1 1 23 CYS O O -1.704 5.827 1.395 1.00 . A A . 23 CYS O 1 1
14 7947 1 1 23 CYS SG S -2.697 1.365 -0.262 1.00 . A A . 23 CYS SG 1 1
14 7948 1 1 24 ASN C C -1.370 7.753 -1.988 1.00 . A A . 24 ASN C 1 1
14 7949 1 1 24 ASN CA C -0.657 7.264 -0.732 1.00 . A A . 24 ASN CA 1 1
14 7950 1 1 24 ASN CB C 0.799 7.731 -0.743 1.00 . A A . 24 ASN CB 1 1
14 7951 1 1 24 ASN CG C 1.489 7.443 -2.062 1.00 . A A . 24 ASN CG 1 1
14 7952 1 1 24 ASN H H -0.371 5.265 -1.362 1.00 . A A . 24 ASN H 1 1
14 7953 1 1 24 ASN HA H -1.152 7.679 0.134 1.00 . A A . 24 ASN HA 1 1
14 7954 1 1 24 ASN HB2 H 0.830 8.797 -0.568 1.00 . A A . 24 ASN HB2 1 1
14 7955 1 1 24 ASN HB3 H 1.340 7.227 0.044 1.00 . A A . 24 ASN HB3 1 1
14 7956 1 1 24 ASN HD21 H 1.517 5.498 -1.650 1.00 . A A . 24 ASN HD21 1 1
14 7957 1 1 24 ASN HD22 H 2.214 5.955 -3.163 1.00 . A A . 24 ASN HD22 1 1
14 7958 1 1 24 ASN N N -0.722 5.811 -0.629 1.00 . A A . 24 ASN N 1 1
14 7959 1 1 24 ASN ND2 N 1.769 6.170 -2.318 1.00 . A A . 24 ASN ND2 1 1
14 7960 1 1 24 ASN O O -2.082 6.995 -2.646 1.00 . A A . 24 ASN O 1 1
14 7961 1 1 24 ASN OD1 O 1.767 8.354 -2.842 1.00 . A A . 24 ASN OD1 1 1
14 7962 1 1 25 LYS C C -1.423 8.839 -4.754 1.00 . A A . 25 LYS C 1 1
14 7963 1 1 25 LYS CA C -1.793 9.617 -3.496 1.00 . A A . 25 LYS CA 1 1
14 7964 1 1 25 LYS CB C -1.366 11.079 -3.643 1.00 . A A . 25 LYS CB 1 1
14 7965 1 1 25 LYS CD C -3.138 12.449 -2.507 1.00 . A A . 25 LYS CD 1 1
14 7966 1 1 25 LYS CE C -3.222 13.772 -3.253 1.00 . A A . 25 LYS CE 1 1
14 7967 1 1 25 LYS CG C -1.709 11.938 -2.438 1.00 . A A . 25 LYS CG 1 1
14 7968 1 1 25 LYS H H -0.593 9.580 -1.752 1.00 . A A . 25 LYS H 1 1
14 7969 1 1 25 LYS HA H -2.864 9.575 -3.363 1.00 . A A . 25 LYS HA 1 1
14 7970 1 1 25 LYS HB2 H -0.297 11.116 -3.792 1.00 . A A . 25 LYS HB2 1 1
14 7971 1 1 25 LYS HB3 H -1.856 11.499 -4.510 1.00 . A A . 25 LYS HB3 1 1
14 7972 1 1 25 LYS HD2 H -3.748 11.720 -3.020 1.00 . A A . 25 LYS HD2 1 1
14 7973 1 1 25 LYS HD3 H -3.510 12.588 -1.501 1.00 . A A . 25 LYS HD3 1 1
14 7974 1 1 25 LYS HE2 H -2.483 14.446 -2.847 1.00 . A A . 25 LYS HE2 1 1
14 7975 1 1 25 LYS HE3 H -3.013 13.595 -4.297 1.00 . A A . 25 LYS HE3 1 1
14 7976 1 1 25 LYS HG2 H -1.592 11.347 -1.542 1.00 . A A . 25 LYS HG2 1 1
14 7977 1 1 25 LYS HG3 H -1.036 12.782 -2.406 1.00 . A A . 25 LYS HG3 1 1
14 7978 1 1 25 LYS HZ1 H -5.279 13.816 -3.619 1.00 . A A . 25 LYS HZ1 1 1
14 7979 1 1 25 LYS HZ2 H -4.563 15.347 -3.545 1.00 . A A . 25 LYS HZ2 1 1
14 7980 1 1 25 LYS HZ3 H -4.835 14.471 -2.123 1.00 . A A . 25 LYS HZ3 1 1
14 7981 1 1 25 LYS N N -1.172 9.026 -2.317 1.00 . A A . 25 LYS N 1 1
14 7982 1 1 25 LYS NZ N -4.568 14.395 -3.126 1.00 . A A . 25 LYS NZ 1 1
14 7983 1 1 25 LYS O O -2.144 8.871 -5.751 1.00 . A A . 25 LYS O 1 1
14 7984 1 1 26 ALA C C -0.521 5.991 -5.878 1.00 . A A . 26 ALA C 1 1
14 7985 1 1 26 ALA CA C 0.170 7.349 -5.835 1.00 . A A . 26 ALA CA 1 1
14 7986 1 1 26 ALA CB C 1.680 7.174 -5.774 1.00 . A A . 26 ALA CB 1 1
14 7987 1 1 26 ALA H H 0.239 8.153 -3.878 1.00 . A A . 26 ALA H 1 1
14 7988 1 1 26 ALA HA H -0.068 7.892 -6.739 1.00 . A A . 26 ALA HA 1 1
14 7989 1 1 26 ALA HB1 H 1.986 7.048 -4.746 1.00 . A A . 26 ALA HB1 1 1
14 7990 1 1 26 ALA HB2 H 1.964 6.302 -6.344 1.00 . A A . 26 ALA HB2 1 1
14 7991 1 1 26 ALA HB3 H 2.160 8.048 -6.188 1.00 . A A . 26 ALA HB3 1 1
14 7992 1 1 26 ALA N N -0.294 8.138 -4.701 1.00 . A A . 26 ALA N 1 1
14 7993 1 1 26 ALA O O -0.119 5.104 -6.631 1.00 . A A . 26 ALA O 1 1
14 7994 1 1 27 GLN C C -1.371 3.386 -5.129 1.00 . A A . 27 GLN C 1 1
14 7995 1 1 27 GLN CA C -2.308 4.584 -5.012 1.00 . A A . 27 GLN CA 1 1
14 7996 1 1 27 GLN CB C -3.353 4.539 -6.127 1.00 . A A . 27 GLN CB 1 1
14 7997 1 1 27 GLN CD C -3.923 5.097 -8.525 1.00 . A A . 27 GLN CD 1 1
14 7998 1 1 27 GLN CG C -2.848 5.077 -7.457 1.00 . A A . 27 GLN CG 1 1
14 7999 1 1 27 GLN H H -1.835 6.580 -4.490 1.00 . A A . 27 GLN H 1 1
14 8000 1 1 27 GLN HA H -2.810 4.540 -4.057 1.00 . A A . 27 GLN HA 1 1
14 8001 1 1 27 GLN HB2 H -3.665 3.516 -6.272 1.00 . A A . 27 GLN HB2 1 1
14 8002 1 1 27 GLN HB3 H -4.208 5.129 -5.827 1.00 . A A . 27 GLN HB3 1 1
14 8003 1 1 27 GLN HE21 H -4.892 6.539 -7.558 1.00 . A A . 27 GLN HE21 1 1
14 8004 1 1 27 GLN HE22 H -5.621 6.000 -9.029 1.00 . A A . 27 GLN HE22 1 1
14 8005 1 1 27 GLN HG2 H -2.490 6.085 -7.309 1.00 . A A . 27 GLN HG2 1 1
14 8006 1 1 27 GLN HG3 H -2.034 4.453 -7.795 1.00 . A A . 27 GLN HG3 1 1
14 8007 1 1 27 GLN N N -1.562 5.836 -5.066 1.00 . A A . 27 GLN N 1 1
14 8008 1 1 27 GLN NE2 N -4.913 5.966 -8.354 1.00 . A A . 27 GLN NE2 1 1
14 8009 1 1 27 GLN O O -1.592 2.491 -5.944 1.00 . A A . 27 GLN O 1 1
14 8010 1 1 27 GLN OE1 O -3.866 4.339 -9.494 1.00 . A A . 27 GLN OE1 1 1
14 8011 1 1 28 ILE C C 1.062 1.910 -2.904 1.00 . A A . 28 ILE C 1 1
14 8012 1 1 28 ILE CA C 0.645 2.290 -4.321 1.00 . A A . 28 ILE CA 1 1
14 8013 1 1 28 ILE CB C 1.901 2.664 -5.130 1.00 . A A . 28 ILE CB 1 1
14 8014 1 1 28 ILE CD1 C 3.970 4.133 -4.936 1.00 . A A . 28 ILE CD1 1 1
14 8015 1 1 28 ILE CG1 C 2.504 3.968 -4.603 1.00 . A A . 28 ILE CG1 1 1
14 8016 1 1 28 ILE CG2 C 1.560 2.790 -6.607 1.00 . A A . 28 ILE CG2 1 1
14 8017 1 1 28 ILE H H -0.203 4.121 -3.682 1.00 . A A . 28 ILE H 1 1
14 8018 1 1 28 ILE HA H 0.180 1.435 -4.790 1.00 . A A . 28 ILE HA 1 1
14 8019 1 1 28 ILE HB H 2.623 1.871 -5.019 1.00 . A A . 28 ILE HB 1 1
14 8020 1 1 28 ILE HD11 H 4.462 3.173 -4.887 1.00 . A A . 28 ILE HD11 1 1
14 8021 1 1 28 ILE HD12 H 4.070 4.536 -5.934 1.00 . A A . 28 ILE HD12 1 1
14 8022 1 1 28 ILE HD13 H 4.426 4.809 -4.229 1.00 . A A . 28 ILE HD13 1 1
14 8023 1 1 28 ILE HG12 H 1.972 4.803 -5.032 1.00 . A A . 28 ILE HG12 1 1
14 8024 1 1 28 ILE HG13 H 2.403 3.994 -3.528 1.00 . A A . 28 ILE HG13 1 1
14 8025 1 1 28 ILE HG21 H 2.057 3.657 -7.018 1.00 . A A . 28 ILE HG21 1 1
14 8026 1 1 28 ILE HG22 H 1.892 1.906 -7.130 1.00 . A A . 28 ILE HG22 1 1
14 8027 1 1 28 ILE HG23 H 0.493 2.899 -6.724 1.00 . A A . 28 ILE HG23 1 1
14 8028 1 1 28 ILE N N -0.325 3.378 -4.309 1.00 . A A . 28 ILE N 1 1
14 8029 1 1 28 ILE O O 0.732 2.603 -1.941 1.00 . A A . 28 ILE O 1 1
14 8030 1 1 29 CYS C C 3.613 0.931 -1.142 1.00 . A A . 29 CYS C 1 1
14 8031 1 1 29 CYS CA C 2.253 0.331 -1.485 1.00 . A A . 29 CYS CA 1 1
14 8032 1 1 29 CYS CB C 2.341 -1.197 -1.477 1.00 . A A . 29 CYS CB 1 1
14 8033 1 1 29 CYS H H 2.019 0.293 -3.588 1.00 . A A . 29 CYS H 1 1
14 8034 1 1 29 CYS HA H 1.537 0.646 -0.742 1.00 . A A . 29 CYS HA 1 1
14 8035 1 1 29 CYS HB2 H 3.230 -1.501 -2.008 1.00 . A A . 29 CYS HB2 1 1
14 8036 1 1 29 CYS HB3 H 2.402 -1.540 -0.455 1.00 . A A . 29 CYS HB3 1 1
14 8037 1 1 29 CYS N N 1.789 0.804 -2.783 1.00 . A A . 29 CYS N 1 1
14 8038 1 1 29 CYS O O 4.594 0.722 -1.857 1.00 . A A . 29 CYS O 1 1
14 8039 1 1 29 CYS SG S 0.919 -2.026 -2.259 1.00 . A A . 29 CYS SG 1 1
14 8040 1 1 30 VAL C C 4.981 2.366 1.919 1.00 . A A . 30 VAL C 1 1
14 8041 1 1 30 VAL CA C 4.905 2.306 0.397 1.00 . A A . 30 VAL CA 1 1
14 8042 1 1 30 VAL CB C 5.042 3.731 -0.170 1.00 . A A . 30 VAL CB 1 1
14 8043 1 1 30 VAL CG1 C 5.244 3.691 -1.677 1.00 . A A . 30 VAL CG1 1 1
14 8044 1 1 30 VAL CG2 C 3.822 4.567 0.190 1.00 . A A . 30 VAL CG2 1 1
14 8045 1 1 30 VAL H H 2.850 1.806 0.485 1.00 . A A . 30 VAL H 1 1
14 8046 1 1 30 VAL HA H 5.730 1.714 0.028 1.00 . A A . 30 VAL HA 1 1
14 8047 1 1 30 VAL HB H 5.912 4.192 0.275 1.00 . A A . 30 VAL HB 1 1
14 8048 1 1 30 VAL HG11 H 4.465 3.093 -2.129 1.00 . A A . 30 VAL HG11 1 1
14 8049 1 1 30 VAL HG12 H 5.204 4.695 -2.073 1.00 . A A . 30 VAL HG12 1 1
14 8050 1 1 30 VAL HG13 H 6.208 3.255 -1.899 1.00 . A A . 30 VAL HG13 1 1
14 8051 1 1 30 VAL HG21 H 3.337 4.903 -0.713 1.00 . A A . 30 VAL HG21 1 1
14 8052 1 1 30 VAL HG22 H 3.133 3.969 0.768 1.00 . A A . 30 VAL HG22 1 1
14 8053 1 1 30 VAL HG23 H 4.132 5.423 0.773 1.00 . A A . 30 VAL HG23 1 1
14 8054 1 1 30 VAL N N 3.665 1.677 -0.043 1.00 . A A . 30 VAL N 1 1
14 8055 1 1 30 VAL O O 4.101 2.925 2.572 1.00 . A A . 30 VAL O 1 1
14 8056 1 1 31 ASP C C 6.074 3.177 4.500 1.00 . A A . 31 ASP C 1 1
14 8057 1 1 31 ASP CA C 6.231 1.776 3.920 1.00 . A A . 31 ASP CA 1 1
14 8058 1 1 31 ASP CB C 7.613 1.219 4.268 1.00 . A A . 31 ASP CB 1 1
14 8059 1 1 31 ASP CG C 7.779 -0.226 3.840 1.00 . A A . 31 ASP CG 1 1
14 8060 1 1 31 ASP H H 6.707 1.357 1.900 1.00 . A A . 31 ASP H 1 1
14 8061 1 1 31 ASP HA H 5.477 1.135 4.351 1.00 . A A . 31 ASP HA 1 1
14 8062 1 1 31 ASP HB2 H 8.369 1.811 3.771 1.00 . A A . 31 ASP HB2 1 1
14 8063 1 1 31 ASP HB3 H 7.760 1.278 5.336 1.00 . A A . 31 ASP HB3 1 1
14 8064 1 1 31 ASP N N 6.039 1.787 2.475 1.00 . A A . 31 ASP N 1 1
14 8065 1 1 31 ASP O O 6.369 4.182 3.851 1.00 . A A . 31 ASP O 1 1
14 8066 1 1 31 ASP OD1 O 7.914 -0.472 2.623 1.00 . A A . 31 ASP OD1 1 1
14 8067 1 1 31 ASP OD2 O 7.774 -1.110 4.722 1.00 . A A . 31 ASP OD2 1 1
14 8068 1 1 32 PRO C C 6.705 5.212 6.802 1.00 . A A . 32 PRO C 1 1
14 8069 1 1 32 PRO CA C 5.390 4.524 6.447 1.00 . A A . 32 PRO CA 1 1
14 8070 1 1 32 PRO CB C 4.641 4.117 7.718 1.00 . A A . 32 PRO CB 1 1
14 8071 1 1 32 PRO CD C 5.228 2.095 6.586 1.00 . A A . 32 PRO CD 1 1
14 8072 1 1 32 PRO CG C 5.030 2.698 7.949 1.00 . A A . 32 PRO CG 1 1
14 8073 1 1 32 PRO HA H 4.779 5.198 5.867 1.00 . A A . 32 PRO HA 1 1
14 8074 1 1 32 PRO HB2 H 4.947 4.751 8.539 1.00 . A A . 32 PRO HB2 1 1
14 8075 1 1 32 PRO HB3 H 3.577 4.213 7.559 1.00 . A A . 32 PRO HB3 1 1
14 8076 1 1 32 PRO HD2 H 6.023 1.364 6.608 1.00 . A A . 32 PRO HD2 1 1
14 8077 1 1 32 PRO HD3 H 4.309 1.646 6.235 1.00 . A A . 32 PRO HD3 1 1
14 8078 1 1 32 PRO HG2 H 5.949 2.657 8.514 1.00 . A A . 32 PRO HG2 1 1
14 8079 1 1 32 PRO HG3 H 4.241 2.182 8.477 1.00 . A A . 32 PRO HG3 1 1
14 8080 1 1 32 PRO N N 5.598 3.250 5.753 1.00 . A A . 32 PRO N 1 1
14 8081 1 1 32 PRO O O 6.755 6.432 6.955 1.00 . A A . 32 PRO O 1 1
14 8082 1 1 33 ASN C C 10.008 4.922 6.058 1.00 . A A . 33 ASN C 1 1
14 8083 1 1 33 ASN CA C 9.080 4.956 7.269 1.00 . A A . 33 ASN CA 1 1
14 8084 1 1 33 ASN CB C 9.697 4.159 8.420 1.00 . A A . 33 ASN CB 1 1
14 8085 1 1 33 ASN CG C 9.787 2.676 8.115 1.00 . A A . 33 ASN CG 1 1
14 8086 1 1 33 ASN H H 7.662 3.457 6.797 1.00 . A A . 33 ASN H 1 1
14 8087 1 1 33 ASN HA H 8.951 5.981 7.580 1.00 . A A . 33 ASN HA 1 1
14 8088 1 1 33 ASN HB2 H 10.694 4.528 8.612 1.00 . A A . 33 ASN HB2 1 1
14 8089 1 1 33 ASN HB3 H 9.093 4.289 9.305 1.00 . A A . 33 ASN HB3 1 1
14 8090 1 1 33 ASN HD21 H 8.078 2.349 9.078 1.00 . A A . 33 ASN HD21 1 1
14 8091 1 1 33 ASN HD22 H 8.833 0.954 8.392 1.00 . A A . 33 ASN HD22 1 1
14 8092 1 1 33 ASN N N 7.765 4.422 6.931 1.00 . A A . 33 ASN N 1 1
14 8093 1 1 33 ASN ND2 N 8.800 1.916 8.575 1.00 . A A . 33 ASN ND2 1 1
14 8094 1 1 33 ASN O O 11.224 4.792 6.197 1.00 . A A . 33 ASN O 1 1
14 8095 1 1 33 ASN OD1 O 10.733 2.220 7.472 1.00 . A A . 33 ASN OD1 1 1
14 8096 1 1 34 LYS C C 10.802 6.397 3.354 1.00 . A A . 34 LYS C 1 1
14 8097 1 1 34 LYS CA C 10.198 5.025 3.633 1.00 . A A . 34 LYS CA 1 1
14 8098 1 1 34 LYS CB C 9.312 4.597 2.460 1.00 . A A . 34 LYS CB 1 1
14 8099 1 1 34 LYS CD C 10.413 4.859 0.216 1.00 . A A . 34 LYS CD 1 1
14 8100 1 1 34 LYS CE C 11.841 5.367 0.326 1.00 . A A . 34 LYS CE 1 1
14 8101 1 1 34 LYS CG C 10.074 3.900 1.346 1.00 . A A . 34 LYS CG 1 1
14 8102 1 1 34 LYS H H 8.450 5.140 4.823 1.00 . A A . 34 LYS H 1 1
14 8103 1 1 34 LYS HA H 10.997 4.309 3.750 1.00 . A A . 34 LYS HA 1 1
14 8104 1 1 34 LYS HB2 H 8.553 3.922 2.825 1.00 . A A . 34 LYS HB2 1 1
14 8105 1 1 34 LYS HB3 H 8.834 5.474 2.047 1.00 . A A . 34 LYS HB3 1 1
14 8106 1 1 34 LYS HD2 H 10.297 4.347 -0.726 1.00 . A A . 34 LYS HD2 1 1
14 8107 1 1 34 LYS HD3 H 9.736 5.702 0.257 1.00 . A A . 34 LYS HD3 1 1
14 8108 1 1 34 LYS HE2 H 11.829 6.343 0.788 1.00 . A A . 34 LYS HE2 1 1
14 8109 1 1 34 LYS HE3 H 12.406 4.685 0.943 1.00 . A A . 34 LYS HE3 1 1
14 8110 1 1 34 LYS HG2 H 10.992 3.496 1.748 1.00 . A A . 34 LYS HG2 1 1
14 8111 1 1 34 LYS HG3 H 9.466 3.097 0.954 1.00 . A A . 34 LYS HG3 1 1
14 8112 1 1 34 LYS HZ1 H 13.283 6.152 -0.966 1.00 . A A . 34 LYS HZ1 1 1
14 8113 1 1 34 LYS HZ2 H 11.811 5.793 -1.718 1.00 . A A . 34 LYS HZ2 1 1
14 8114 1 1 34 LYS HZ3 H 12.871 4.545 -1.294 1.00 . A A . 34 LYS HZ3 1 1
14 8115 1 1 34 LYS N N 9.424 5.039 4.870 1.00 . A A . 34 LYS N 1 1
14 8116 1 1 34 LYS NZ N 12.498 5.472 -1.007 1.00 . A A . 34 LYS NZ 1 1
14 8117 1 1 34 LYS O O 12.019 6.537 3.239 1.00 . A A . 34 LYS O 1 1
14 8118 1 1 35 GLY C C 9.323 9.652 2.433 1.00 . A A . 35 GLY C 1 1
14 8119 1 1 35 GLY CA C 10.414 8.754 2.981 1.00 . A A . 35 GLY CA 1 1
14 8120 1 1 35 GLY H H 8.985 7.235 3.345 1.00 . A A . 35 GLY H 1 1
14 8121 1 1 35 GLY HA2 H 10.788 9.180 3.901 1.00 . A A . 35 GLY HA2 1 1
14 8122 1 1 35 GLY HA3 H 11.220 8.708 2.264 1.00 . A A . 35 GLY HA3 1 1
14 8123 1 1 35 GLY N N 9.945 7.406 3.245 1.00 . A A . 35 GLY N 1 1
14 8124 1 1 35 GLY O O 9.345 10.864 2.642 1.00 . A A . 35 GLY O 1 1
14 8125 1 1 36 TRP C C 6.553 10.643 2.210 1.00 . A A . 36 TRP C 1 1
14 8126 1 1 36 TRP CA C 7.262 9.810 1.148 1.00 . A A . 36 TRP CA 1 1
14 8127 1 1 36 TRP CB C 6.267 8.862 0.478 1.00 . A A . 36 TRP CB 1 1
14 8128 1 1 36 TRP CD1 C 5.924 6.905 2.096 1.00 . A A . 36 TRP CD1 1 1
14 8129 1 1 36 TRP CD2 C 4.147 8.253 1.892 1.00 . A A . 36 TRP CD2 1 1
14 8130 1 1 36 TRP CE2 C 3.830 7.227 2.803 1.00 . A A . 36 TRP CE2 1 1
14 8131 1 1 36 TRP CE3 C 3.182 9.222 1.607 1.00 . A A . 36 TRP CE3 1 1
14 8132 1 1 36 TRP CG C 5.491 8.029 1.452 1.00 . A A . 36 TRP CG 1 1
14 8133 1 1 36 TRP CH2 C 1.662 8.105 3.129 1.00 . A A . 36 TRP CH2 1 1
14 8134 1 1 36 TRP CZ2 C 2.588 7.143 3.427 1.00 . A A . 36 TRP CZ2 1 1
14 8135 1 1 36 TRP CZ3 C 1.949 9.138 2.227 1.00 . A A . 36 TRP CZ3 1 1
14 8136 1 1 36 TRP H H 8.404 8.085 1.598 1.00 . A A . 36 TRP H 1 1
14 8137 1 1 36 TRP HA H 7.673 10.474 0.401 1.00 . A A . 36 TRP HA 1 1
14 8138 1 1 36 TRP HB2 H 5.562 9.440 -0.101 1.00 . A A . 36 TRP HB2 1 1
14 8139 1 1 36 TRP HB3 H 6.805 8.194 -0.179 1.00 . A A . 36 TRP HB3 1 1
14 8140 1 1 36 TRP HD1 H 6.905 6.473 1.973 1.00 . A A . 36 TRP HD1 1 1
14 8141 1 1 36 TRP HE1 H 4.999 5.619 3.476 1.00 . A A . 36 TRP HE1 1 1
14 8142 1 1 36 TRP HE3 H 3.385 10.026 0.914 1.00 . A A . 36 TRP HE3 1 1
14 8143 1 1 36 TRP HH2 H 0.687 8.078 3.590 1.00 . A A . 36 TRP HH2 1 1
14 8144 1 1 36 TRP HZ2 H 2.352 6.354 4.126 1.00 . A A . 36 TRP HZ2 1 1
14 8145 1 1 36 TRP HZ3 H 1.190 9.877 2.018 1.00 . A A . 36 TRP HZ3 1 1
14 8146 1 1 36 TRP N N 8.367 9.055 1.730 1.00 . A A . 36 TRP N 1 1
14 8147 1 1 36 TRP NE1 N 4.930 6.417 2.910 1.00 . A A . 36 TRP NE1 1 1
14 8148 1 1 36 TRP O O 5.974 11.687 1.911 1.00 . A A . 36 TRP O 1 1
15 8149 1 1 1 ASP C C -11.848 -7.726 -2.791 1.00 . A A . 1 ASP C 1 1
15 8150 1 1 1 ASP CA C -12.987 -6.933 -2.157 1.00 . A A . 1 ASP CA 1 1
15 8151 1 1 1 ASP CB C -12.887 -7.003 -0.632 1.00 . A A . 1 ASP CB 1 1
15 8152 1 1 1 ASP CG C -14.202 -6.681 0.050 1.00 . A A . 1 ASP CG 1 1
15 8153 1 1 1 ASP H1 H -14.362 -8.374 -2.874 1.00 . A A . 1 ASP H1 1 1
15 8154 1 1 1 ASP HA H -12.906 -5.902 -2.466 1.00 . A A . 1 ASP HA 1 1
15 8155 1 1 1 ASP HB2 H -12.588 -7.999 -0.343 1.00 . A A . 1 ASP HB2 1 1
15 8156 1 1 1 ASP HB3 H -12.143 -6.295 -0.294 1.00 . A A . 1 ASP HB3 1 1
15 8157 1 1 1 ASP N N -14.282 -7.435 -2.603 1.00 . A A . 1 ASP N 1 1
15 8158 1 1 1 ASP O O -11.989 -8.917 -3.071 1.00 . A A . 1 ASP O 1 1
15 8159 1 1 1 ASP OD1 O -15.032 -7.602 0.203 1.00 . A A . 1 ASP OD1 1 1
15 8160 1 1 1 ASP OD2 O -14.400 -5.509 0.432 1.00 . A A . 1 ASP OD2 1 1
15 8161 1 1 2 PHE C C -8.530 -8.069 -2.554 1.00 . A A . 2 PHE C 1 1
15 8162 1 1 2 PHE CA C -9.559 -7.700 -3.617 1.00 . A A . 2 PHE CA 1 1
15 8163 1 1 2 PHE CB C -8.924 -6.777 -4.660 1.00 . A A . 2 PHE CB 1 1
15 8164 1 1 2 PHE CD1 C -9.679 -8.113 -6.646 1.00 . A A . 2 PHE CD1 1 1
15 8165 1 1 2 PHE CD2 C -10.028 -5.754 -6.668 1.00 . A A . 2 PHE CD2 1 1
15 8166 1 1 2 PHE CE1 C -10.260 -8.212 -7.896 1.00 . A A . 2 PHE CE1 1 1
15 8167 1 1 2 PHE CE2 C -10.609 -5.847 -7.918 1.00 . A A . 2 PHE CE2 1 1
15 8168 1 1 2 PHE CG C -9.556 -6.883 -6.018 1.00 . A A . 2 PHE CG 1 1
15 8169 1 1 2 PHE CZ C -10.726 -7.080 -8.533 1.00 . A A . 2 PHE CZ 1 1
15 8170 1 1 2 PHE H H -10.671 -6.110 -2.769 1.00 . A A . 2 PHE H 1 1
15 8171 1 1 2 PHE HA H -9.896 -8.602 -4.105 1.00 . A A . 2 PHE HA 1 1
15 8172 1 1 2 PHE HB2 H -9.018 -5.754 -4.330 1.00 . A A . 2 PHE HB2 1 1
15 8173 1 1 2 PHE HB3 H -7.878 -7.025 -4.759 1.00 . A A . 2 PHE HB3 1 1
15 8174 1 1 2 PHE HD1 H -9.316 -9.000 -6.149 1.00 . A A . 2 PHE HD1 1 1
15 8175 1 1 2 PHE HD2 H -9.936 -4.789 -6.188 1.00 . A A . 2 PHE HD2 1 1
15 8176 1 1 2 PHE HE1 H -10.350 -9.177 -8.374 1.00 . A A . 2 PHE HE1 1 1
15 8177 1 1 2 PHE HE2 H -10.973 -4.959 -8.413 1.00 . A A . 2 PHE HE2 1 1
15 8178 1 1 2 PHE HZ H -11.180 -7.155 -9.509 1.00 . A A . 2 PHE HZ 1 1
15 8179 1 1 2 PHE N N -10.722 -7.058 -3.015 1.00 . A A . 2 PHE N 1 1
15 8180 1 1 2 PHE O O -8.524 -7.533 -1.446 1.00 . A A . 2 PHE O 1 1
15 8181 1 1 3 PRO C C -5.519 -8.410 -1.744 1.00 . A A . 3 PRO C 1 1
15 8182 1 1 3 PRO CA C -6.585 -9.473 -1.987 1.00 . A A . 3 PRO CA 1 1
15 8183 1 1 3 PRO CB C -5.984 -10.674 -2.721 1.00 . A A . 3 PRO CB 1 1
15 8184 1 1 3 PRO CD C -7.584 -9.692 -4.200 1.00 . A A . 3 PRO CD 1 1
15 8185 1 1 3 PRO CG C -6.268 -10.419 -4.161 1.00 . A A . 3 PRO CG 1 1
15 8186 1 1 3 PRO HA H -6.994 -9.794 -1.040 1.00 . A A . 3 PRO HA 1 1
15 8187 1 1 3 PRO HB2 H -4.922 -10.721 -2.529 1.00 . A A . 3 PRO HB2 1 1
15 8188 1 1 3 PRO HB3 H -6.458 -11.582 -2.380 1.00 . A A . 3 PRO HB3 1 1
15 8189 1 1 3 PRO HD2 H -7.596 -8.978 -5.011 1.00 . A A . 3 PRO HD2 1 1
15 8190 1 1 3 PRO HD3 H -8.400 -10.394 -4.301 1.00 . A A . 3 PRO HD3 1 1
15 8191 1 1 3 PRO HG2 H -5.488 -9.806 -4.586 1.00 . A A . 3 PRO HG2 1 1
15 8192 1 1 3 PRO HG3 H -6.342 -11.357 -4.692 1.00 . A A . 3 PRO HG3 1 1
15 8193 1 1 3 PRO N N -7.636 -9.009 -2.897 1.00 . A A . 3 PRO N 1 1
15 8194 1 1 3 PRO O O -5.418 -7.435 -2.490 1.00 . A A . 3 PRO O 1 1
15 8195 1 1 4 LEU C C -2.526 -7.733 -1.366 1.00 . A A . 4 LEU C 1 1
15 8196 1 1 4 LEU CA C -3.666 -7.661 -0.355 1.00 . A A . 4 LEU CA 1 1
15 8197 1 1 4 LEU CB C -3.134 -7.947 1.050 1.00 . A A . 4 LEU CB 1 1
15 8198 1 1 4 LEU CD1 C -3.863 -8.680 3.335 1.00 . A A . 4 LEU CD1 1 1
15 8199 1 1 4 LEU CD2 C -3.991 -6.263 2.699 1.00 . A A . 4 LEU CD2 1 1
15 8200 1 1 4 LEU CG C -4.110 -7.697 2.201 1.00 . A A . 4 LEU CG 1 1
15 8201 1 1 4 LEU H H -4.853 -9.398 -0.139 1.00 . A A . 4 LEU H 1 1
15 8202 1 1 4 LEU HA H -4.087 -6.667 -0.376 1.00 . A A . 4 LEU HA 1 1
15 8203 1 1 4 LEU HB2 H -2.840 -8.984 1.088 1.00 . A A . 4 LEU HB2 1 1
15 8204 1 1 4 LEU HB3 H -2.267 -7.322 1.209 1.00 . A A . 4 LEU HB3 1 1
15 8205 1 1 4 LEU HD11 H -2.998 -9.284 3.105 1.00 . A A . 4 LEU HD11 1 1
15 8206 1 1 4 LEU HD12 H -4.726 -9.318 3.453 1.00 . A A . 4 LEU HD12 1 1
15 8207 1 1 4 LEU HD13 H -3.688 -8.136 4.251 1.00 . A A . 4 LEU HD13 1 1
15 8208 1 1 4 LEU HD21 H -3.442 -6.252 3.629 1.00 . A A . 4 LEU HD21 1 1
15 8209 1 1 4 LEU HD22 H -4.977 -5.854 2.859 1.00 . A A . 4 LEU HD22 1 1
15 8210 1 1 4 LEU HD23 H -3.468 -5.670 1.964 1.00 . A A . 4 LEU HD23 1 1
15 8211 1 1 4 LEU HG H -5.121 -7.845 1.846 1.00 . A A . 4 LEU HG 1 1
15 8212 1 1 4 LEU N N -4.725 -8.603 -0.696 1.00 . A A . 4 LEU N 1 1
15 8213 1 1 4 LEU O O -2.308 -8.767 -1.997 1.00 . A A . 4 LEU O 1 1
15 8214 1 1 5 SER C C 0.642 -6.443 -1.704 1.00 . A A . 5 SER C 1 1
15 8215 1 1 5 SER CA C -0.684 -6.566 -2.448 1.00 . A A . 5 SER CA 1 1
15 8216 1 1 5 SER CB C -0.858 -5.384 -3.404 1.00 . A A . 5 SER CB 1 1
15 8217 1 1 5 SER H H -2.025 -5.836 -0.982 1.00 . A A . 5 SER H 1 1
15 8218 1 1 5 SER HA H -0.679 -7.482 -3.021 1.00 . A A . 5 SER HA 1 1
15 8219 1 1 5 SER HB2 H -0.384 -4.510 -2.982 1.00 . A A . 5 SER HB2 1 1
15 8220 1 1 5 SER HB3 H -0.397 -5.620 -4.352 1.00 . A A . 5 SER HB3 1 1
15 8221 1 1 5 SER HG H -2.741 -5.397 -2.865 1.00 . A A . 5 SER HG 1 1
15 8222 1 1 5 SER N N -1.801 -6.628 -1.513 1.00 . A A . 5 SER N 1 1
15 8223 1 1 5 SER O O 0.670 -6.245 -0.489 1.00 . A A . 5 SER O 1 1
15 8224 1 1 5 SER OG O -2.229 -5.099 -3.621 1.00 . A A . 5 SER OG 1 1
15 8225 1 1 6 LYS C C 3.654 -5.069 -2.057 1.00 . A A . 6 LYS C 1 1
15 8226 1 1 6 LYS CA C 3.071 -6.465 -1.855 1.00 . A A . 6 LYS CA 1 1
15 8227 1 1 6 LYS CB C 4.001 -7.512 -2.472 1.00 . A A . 6 LYS CB 1 1
15 8228 1 1 6 LYS CD C 5.523 -8.102 -4.381 1.00 . A A . 6 LYS CD 1 1
15 8229 1 1 6 LYS CE C 5.642 -7.777 -5.862 1.00 . A A . 6 LYS CE 1 1
15 8230 1 1 6 LYS CG C 4.844 -6.977 -3.617 1.00 . A A . 6 LYS CG 1 1
15 8231 1 1 6 LYS H H 1.653 -6.720 -3.407 1.00 . A A . 6 LYS H 1 1
15 8232 1 1 6 LYS HA H 2.981 -6.654 -0.796 1.00 . A A . 6 LYS HA 1 1
15 8233 1 1 6 LYS HB2 H 4.667 -7.880 -1.705 1.00 . A A . 6 LYS HB2 1 1
15 8234 1 1 6 LYS HB3 H 3.404 -8.332 -2.844 1.00 . A A . 6 LYS HB3 1 1
15 8235 1 1 6 LYS HD2 H 6.513 -8.253 -3.978 1.00 . A A . 6 LYS HD2 1 1
15 8236 1 1 6 LYS HD3 H 4.942 -9.006 -4.265 1.00 . A A . 6 LYS HD3 1 1
15 8237 1 1 6 LYS HE2 H 4.651 -7.706 -6.282 1.00 . A A . 6 LYS HE2 1 1
15 8238 1 1 6 LYS HE3 H 6.148 -6.828 -5.970 1.00 . A A . 6 LYS HE3 1 1
15 8239 1 1 6 LYS HG2 H 4.207 -6.430 -4.295 1.00 . A A . 6 LYS HG2 1 1
15 8240 1 1 6 LYS HG3 H 5.601 -6.317 -3.218 1.00 . A A . 6 LYS HG3 1 1
15 8241 1 1 6 LYS HZ1 H 5.821 -9.226 -7.356 1.00 . A A . 6 LYS HZ1 1 1
15 8242 1 1 6 LYS HZ2 H 6.692 -9.581 -5.949 1.00 . A A . 6 LYS HZ2 1 1
15 8243 1 1 6 LYS HZ3 H 7.261 -8.404 -7.024 1.00 . A A . 6 LYS HZ3 1 1
15 8244 1 1 6 LYS N N 1.740 -6.563 -2.443 1.00 . A A . 6 LYS N 1 1
15 8245 1 1 6 LYS NZ N 6.408 -8.820 -6.599 1.00 . A A . 6 LYS NZ 1 1
15 8246 1 1 6 LYS O O 3.060 -4.233 -2.737 1.00 . A A . 6 LYS O 1 1
15 8247 1 1 7 GLU C C 5.556 -3.090 -3.041 1.00 . A A . 7 GLU C 1 1
15 8248 1 1 7 GLU CA C 5.481 -3.533 -1.582 1.00 . A A . 7 GLU CA 1 1
15 8249 1 1 7 GLU CB C 6.888 -3.600 -0.985 1.00 . A A . 7 GLU CB 1 1
15 8250 1 1 7 GLU CD C 8.310 -5.682 -0.848 1.00 . A A . 7 GLU CD 1 1
15 8251 1 1 7 GLU CG C 7.818 -4.546 -1.723 1.00 . A A . 7 GLU CG 1 1
15 8252 1 1 7 GLU H H 5.243 -5.535 -0.937 1.00 . A A . 7 GLU H 1 1
15 8253 1 1 7 GLU HA H 4.899 -2.812 -1.029 1.00 . A A . 7 GLU HA 1 1
15 8254 1 1 7 GLU HB2 H 7.322 -2.611 -1.006 1.00 . A A . 7 GLU HB2 1 1
15 8255 1 1 7 GLU HB3 H 6.815 -3.928 0.041 1.00 . A A . 7 GLU HB3 1 1
15 8256 1 1 7 GLU HG2 H 7.291 -4.966 -2.567 1.00 . A A . 7 GLU HG2 1 1
15 8257 1 1 7 GLU HG3 H 8.674 -3.988 -2.077 1.00 . A A . 7 GLU HG3 1 1
15 8258 1 1 7 GLU N N 4.819 -4.828 -1.465 1.00 . A A . 7 GLU N 1 1
15 8259 1 1 7 GLU O O 5.784 -3.903 -3.937 1.00 . A A . 7 GLU O 1 1
15 8260 1 1 7 GLU OE1 O 7.505 -6.214 -0.056 1.00 . A A . 7 GLU OE1 1 1
15 8261 1 1 7 GLU OE2 O 9.503 -6.039 -0.954 1.00 . A A . 7 GLU OE2 1 1
15 8262 1 1 8 TYR C C 4.402 -1.951 -5.529 1.00 . A A . 8 TYR C 1 1
15 8263 1 1 8 TYR CA C 5.403 -1.246 -4.620 1.00 . A A . 8 TYR CA 1 1
15 8264 1 1 8 TYR CB C 6.813 -1.371 -5.201 1.00 . A A . 8 TYR CB 1 1
15 8265 1 1 8 TYR CD1 C 7.757 0.282 -3.540 1.00 . A A . 8 TYR CD1 1 1
15 8266 1 1 8 TYR CD2 C 9.068 -1.630 -4.094 1.00 . A A . 8 TYR CD2 1 1
15 8267 1 1 8 TYR CE1 C 8.746 0.718 -2.681 1.00 . A A . 8 TYR CE1 1 1
15 8268 1 1 8 TYR CE2 C 10.062 -1.202 -3.236 1.00 . A A . 8 TYR CE2 1 1
15 8269 1 1 8 TYR CG C 7.899 -0.898 -4.261 1.00 . A A . 8 TYR CG 1 1
15 8270 1 1 8 TYR CZ C 9.897 -0.028 -2.532 1.00 . A A . 8 TYR CZ 1 1
15 8271 1 1 8 TYR H H 5.183 -1.198 -2.515 1.00 . A A . 8 TYR H 1 1
15 8272 1 1 8 TYR HA H 5.141 -0.200 -4.559 1.00 . A A . 8 TYR HA 1 1
15 8273 1 1 8 TYR HB2 H 7.006 -2.405 -5.437 1.00 . A A . 8 TYR HB2 1 1
15 8274 1 1 8 TYR HB3 H 6.875 -0.782 -6.104 1.00 . A A . 8 TYR HB3 1 1
15 8275 1 1 8 TYR HD1 H 6.854 0.863 -3.659 1.00 . A A . 8 TYR HD1 1 1
15 8276 1 1 8 TYR HD2 H 9.195 -2.550 -4.647 1.00 . A A . 8 TYR HD2 1 1
15 8277 1 1 8 TYR HE1 H 8.618 1.637 -2.129 1.00 . A A . 8 TYR HE1 1 1
15 8278 1 1 8 TYR HE2 H 10.963 -1.786 -3.119 1.00 . A A . 8 TYR HE2 1 1
15 8279 1 1 8 TYR HH H 11.677 -0.126 -1.812 1.00 . A A . 8 TYR HH 1 1
15 8280 1 1 8 TYR N N 5.361 -1.797 -3.271 1.00 . A A . 8 TYR N 1 1
15 8281 1 1 8 TYR O O 4.774 -2.524 -6.553 1.00 . A A . 8 TYR O 1 1
15 8282 1 1 8 TYR OH O 10.886 0.402 -1.678 1.00 . A A . 8 TYR OH 1 1
15 8283 1 1 9 GLU C C 0.824 -1.668 -5.963 1.00 . A A . 9 GLU C 1 1
15 8284 1 1 9 GLU CA C 2.074 -2.542 -5.925 1.00 . A A . 9 GLU CA 1 1
15 8285 1 1 9 GLU CB C 1.733 -3.914 -5.339 1.00 . A A . 9 GLU CB 1 1
15 8286 1 1 9 GLU CD C 1.920 -5.077 -7.574 1.00 . A A . 9 GLU CD 1 1
15 8287 1 1 9 GLU CG C 1.074 -4.854 -6.335 1.00 . A A . 9 GLU CG 1 1
15 8288 1 1 9 GLU H H 2.896 -1.435 -4.319 1.00 . A A . 9 GLU H 1 1
15 8289 1 1 9 GLU HA H 2.439 -2.673 -6.932 1.00 . A A . 9 GLU HA 1 1
15 8290 1 1 9 GLU HB2 H 2.642 -4.378 -4.984 1.00 . A A . 9 GLU HB2 1 1
15 8291 1 1 9 GLU HB3 H 1.061 -3.778 -4.505 1.00 . A A . 9 GLU HB3 1 1
15 8292 1 1 9 GLU HG2 H 0.908 -5.807 -5.856 1.00 . A A . 9 GLU HG2 1 1
15 8293 1 1 9 GLU HG3 H 0.126 -4.433 -6.635 1.00 . A A . 9 GLU HG3 1 1
15 8294 1 1 9 GLU N N 3.130 -1.906 -5.144 1.00 . A A . 9 GLU N 1 1
15 8295 1 1 9 GLU O O 0.599 -0.849 -5.072 1.00 . A A . 9 GLU O 1 1
15 8296 1 1 9 GLU OE1 O 3.021 -5.652 -7.445 1.00 . A A . 9 GLU OE1 1 1
15 8297 1 1 9 GLU OE2 O 1.480 -4.677 -8.673 1.00 . A A . 9 GLU OE2 1 1
15 8298 1 1 10 SER C C -2.080 -1.171 -5.910 1.00 . A A . 10 SER C 1 1
15 8299 1 1 10 SER CA C -1.210 -1.073 -7.160 1.00 . A A . 10 SER CA 1 1
15 8300 1 1 10 SER CB C -1.994 -1.562 -8.379 1.00 . A A . 10 SER CB 1 1
15 8301 1 1 10 SER H H 0.248 -2.516 -7.680 1.00 . A A . 10 SER H 1 1
15 8302 1 1 10 SER HA H -0.933 -0.041 -7.310 1.00 . A A . 10 SER HA 1 1
15 8303 1 1 10 SER HB2 H -1.739 -2.591 -8.580 1.00 . A A . 10 SER HB2 1 1
15 8304 1 1 10 SER HB3 H -3.053 -1.486 -8.178 1.00 . A A . 10 SER HB3 1 1
15 8305 1 1 10 SER HG H -1.518 0.122 -9.260 1.00 . A A . 10 SER HG 1 1
15 8306 1 1 10 SER N N 0.015 -1.848 -7.002 1.00 . A A . 10 SER N 1 1
15 8307 1 1 10 SER O O -2.159 -2.224 -5.275 1.00 . A A . 10 SER O 1 1
15 8308 1 1 10 SER OG O -1.691 -0.784 -9.525 1.00 . A A . 10 SER OG 1 1
15 8309 1 1 11 CYS C C -5.002 0.430 -4.764 1.00 . A A . 11 CYS C 1 1
15 8310 1 1 11 CYS CA C -3.595 -0.026 -4.387 1.00 . A A . 11 CYS CA 1 1
15 8311 1 1 11 CYS CB C -3.009 0.912 -3.330 1.00 . A A . 11 CYS CB 1 1
15 8312 1 1 11 CYS H H -2.628 0.742 -6.107 1.00 . A A . 11 CYS H 1 1
15 8313 1 1 11 CYS HA H -3.650 -1.024 -3.980 1.00 . A A . 11 CYS HA 1 1
15 8314 1 1 11 CYS HB2 H -1.974 0.652 -3.164 1.00 . A A . 11 CYS HB2 1 1
15 8315 1 1 11 CYS HB3 H -3.066 1.929 -3.690 1.00 . A A . 11 CYS HB3 1 1
15 8316 1 1 11 CYS N N -2.731 -0.067 -5.561 1.00 . A A . 11 CYS N 1 1
15 8317 1 1 11 CYS O O -5.892 0.496 -3.917 1.00 . A A . 11 CYS O 1 1
15 8318 1 1 11 CYS SG S -3.860 0.841 -1.721 1.00 . A A . 11 CYS SG 1 1
15 8319 1 1 12 VAL C C -7.620 0.346 -5.951 1.00 . A A . 12 VAL C 1 1
15 8320 1 1 12 VAL CA C -6.493 1.193 -6.530 1.00 . A A . 12 VAL CA 1 1
15 8321 1 1 12 VAL CB C -6.562 1.138 -8.068 1.00 . A A . 12 VAL CB 1 1
15 8322 1 1 12 VAL CG1 C -7.894 1.681 -8.562 1.00 . A A . 12 VAL CG1 1 1
15 8323 1 1 12 VAL CG2 C -5.402 1.908 -8.681 1.00 . A A . 12 VAL CG2 1 1
15 8324 1 1 12 VAL H H -4.446 0.673 -6.669 1.00 . A A . 12 VAL H 1 1
15 8325 1 1 12 VAL HA H -6.630 2.219 -6.221 1.00 . A A . 12 VAL HA 1 1
15 8326 1 1 12 VAL HB H -6.483 0.106 -8.375 1.00 . A A . 12 VAL HB 1 1
15 8327 1 1 12 VAL HG11 H -8.684 0.992 -8.299 1.00 . A A . 12 VAL HG11 1 1
15 8328 1 1 12 VAL HG12 H -8.084 2.640 -8.102 1.00 . A A . 12 VAL HG12 1 1
15 8329 1 1 12 VAL HG13 H -7.859 1.797 -9.636 1.00 . A A . 12 VAL HG13 1 1
15 8330 1 1 12 VAL HG21 H -5.730 2.386 -9.592 1.00 . A A . 12 VAL HG21 1 1
15 8331 1 1 12 VAL HG22 H -5.060 2.660 -7.984 1.00 . A A . 12 VAL HG22 1 1
15 8332 1 1 12 VAL HG23 H -4.593 1.228 -8.901 1.00 . A A . 12 VAL HG23 1 1
15 8333 1 1 12 VAL N N -5.194 0.745 -6.041 1.00 . A A . 12 VAL N 1 1
15 8334 1 1 12 VAL O O -7.794 -0.814 -6.324 1.00 . A A . 12 VAL O 1 1
15 8335 1 1 13 ARG C C -10.305 -0.545 -5.438 1.00 . A A . 13 ARG C 1 1
15 8336 1 1 13 ARG CA C -9.497 0.234 -4.405 1.00 . A A . 13 ARG CA 1 1
15 8337 1 1 13 ARG CB C -10.404 1.227 -3.675 1.00 . A A . 13 ARG CB 1 1
15 8338 1 1 13 ARG CD C -11.126 2.000 -1.396 1.00 . A A . 13 ARG CD 1 1
15 8339 1 1 13 ARG CG C -9.963 1.521 -2.251 1.00 . A A . 13 ARG CG 1 1
15 8340 1 1 13 ARG CZ C -13.248 1.113 -0.528 1.00 . A A . 13 ARG CZ 1 1
15 8341 1 1 13 ARG H H -8.197 1.862 -4.781 1.00 . A A . 13 ARG H 1 1
15 8342 1 1 13 ARG HA H -9.087 -0.459 -3.688 1.00 . A A . 13 ARG HA 1 1
15 8343 1 1 13 ARG HB2 H -10.415 2.157 -4.224 1.00 . A A . 13 ARG HB2 1 1
15 8344 1 1 13 ARG HB3 H -11.405 0.825 -3.644 1.00 . A A . 13 ARG HB3 1 1
15 8345 1 1 13 ARG HD2 H -10.735 2.403 -0.473 1.00 . A A . 13 ARG HD2 1 1
15 8346 1 1 13 ARG HD3 H -11.654 2.774 -1.931 1.00 . A A . 13 ARG HD3 1 1
15 8347 1 1 13 ARG HE H -11.779 0.004 -1.298 1.00 . A A . 13 ARG HE 1 1
15 8348 1 1 13 ARG HG2 H -9.558 0.619 -1.815 1.00 . A A . 13 ARG HG2 1 1
15 8349 1 1 13 ARG HG3 H -9.202 2.287 -2.271 1.00 . A A . 13 ARG HG3 1 1
15 8350 1 1 13 ARG HH11 H -13.056 3.121 -0.416 1.00 . A A . 13 ARG HH11 1 1
15 8351 1 1 13 ARG HH12 H -14.547 2.483 0.192 1.00 . A A . 13 ARG HH12 1 1
15 8352 1 1 13 ARG HH21 H -13.739 -0.847 -0.501 1.00 . A A . 13 ARG HH21 1 1
15 8353 1 1 13 ARG HH22 H -14.935 0.226 0.145 1.00 . A A . 13 ARG HH22 1 1
15 8354 1 1 13 ARG N N -8.385 0.935 -5.037 1.00 . A A . 13 ARG N 1 1
15 8355 1 1 13 ARG NE N -12.057 0.919 -1.083 1.00 . A A . 13 ARG NE 1 1
15 8356 1 1 13 ARG NH1 N -13.651 2.340 -0.225 1.00 . A A . 13 ARG NH1 1 1
15 8357 1 1 13 ARG NH2 N -14.039 0.079 -0.274 1.00 . A A . 13 ARG NH2 1 1
15 8358 1 1 13 ARG O O -10.304 -0.233 -6.629 1.00 . A A . 13 ARG O 1 1
15 8359 1 1 14 PRO C C -9.686 -2.548 -3.105 1.00 . A A . 14 PRO C 1 1
15 8360 1 1 14 PRO CA C -11.022 -1.968 -3.558 1.00 . A A . 14 PRO CA 1 1
15 8361 1 1 14 PRO CB C -12.119 -3.033 -3.485 1.00 . A A . 14 PRO CB 1 1
15 8362 1 1 14 PRO CD C -11.858 -2.470 -5.793 1.00 . A A . 14 PRO CD 1 1
15 8363 1 1 14 PRO CG C -12.187 -3.602 -4.859 1.00 . A A . 14 PRO CG 1 1
15 8364 1 1 14 PRO HA H -11.284 -1.133 -2.923 1.00 . A A . 14 PRO HA 1 1
15 8365 1 1 14 PRO HB2 H -11.847 -3.785 -2.758 1.00 . A A . 14 PRO HB2 1 1
15 8366 1 1 14 PRO HB3 H -13.054 -2.572 -3.201 1.00 . A A . 14 PRO HB3 1 1
15 8367 1 1 14 PRO HD2 H -11.315 -2.835 -6.651 1.00 . A A . 14 PRO HD2 1 1
15 8368 1 1 14 PRO HD3 H -12.759 -1.962 -6.103 1.00 . A A . 14 PRO HD3 1 1
15 8369 1 1 14 PRO HG2 H -11.464 -4.396 -4.963 1.00 . A A . 14 PRO HG2 1 1
15 8370 1 1 14 PRO HG3 H -13.183 -3.970 -5.055 1.00 . A A . 14 PRO HG3 1 1
15 8371 1 1 14 PRO N N -11.012 -1.586 -4.973 1.00 . A A . 14 PRO N 1 1
15 8372 1 1 14 PRO O O -9.481 -2.809 -1.920 1.00 . A A . 14 PRO O 1 1
15 8373 1 1 15 ARG C C -6.871 -2.638 -2.513 1.00 . A A . 15 ARG C 1 1
15 8374 1 1 15 ARG CA C -7.464 -3.297 -3.756 1.00 . A A . 15 ARG CA 1 1
15 8375 1 1 15 ARG CB C -6.522 -3.105 -4.946 1.00 . A A . 15 ARG CB 1 1
15 8376 1 1 15 ARG CD C -6.069 -3.508 -7.385 1.00 . A A . 15 ARG CD 1 1
15 8377 1 1 15 ARG CG C -7.074 -3.653 -6.252 1.00 . A A . 15 ARG CG 1 1
15 8378 1 1 15 ARG CZ C -7.078 -4.606 -9.341 1.00 . A A . 15 ARG CZ 1 1
15 8379 1 1 15 ARG H H -9.002 -2.519 -4.984 1.00 . A A . 15 ARG H 1 1
15 8380 1 1 15 ARG HA H -7.581 -4.354 -3.566 1.00 . A A . 15 ARG HA 1 1
15 8381 1 1 15 ARG HB2 H -6.334 -2.050 -5.075 1.00 . A A . 15 ARG HB2 1 1
15 8382 1 1 15 ARG HB3 H -5.590 -3.606 -4.736 1.00 . A A . 15 ARG HB3 1 1
15 8383 1 1 15 ARG HD2 H -6.244 -2.567 -7.886 1.00 . A A . 15 ARG HD2 1 1
15 8384 1 1 15 ARG HD3 H -5.074 -3.514 -6.968 1.00 . A A . 15 ARG HD3 1 1
15 8385 1 1 15 ARG HE H -5.561 -5.343 -8.275 1.00 . A A . 15 ARG HE 1 1
15 8386 1 1 15 ARG HG2 H -7.306 -4.699 -6.124 1.00 . A A . 15 ARG HG2 1 1
15 8387 1 1 15 ARG HG3 H -7.972 -3.111 -6.508 1.00 . A A . 15 ARG HG3 1 1
15 8388 1 1 15 ARG HH11 H -7.902 -2.830 -8.842 1.00 . A A . 15 ARG HH11 1 1
15 8389 1 1 15 ARG HH12 H -8.604 -3.614 -10.220 1.00 . A A . 15 ARG HH12 1 1
15 8390 1 1 15 ARG HH21 H -6.475 -6.385 -10.087 1.00 . A A . 15 ARG HH21 1 1
15 8391 1 1 15 ARG HH22 H -7.791 -5.636 -10.926 1.00 . A A . 15 ARG HH22 1 1
15 8392 1 1 15 ARG N N -8.779 -2.747 -4.057 1.00 . A A . 15 ARG N 1 1
15 8393 1 1 15 ARG NE N -6.182 -4.591 -8.358 1.00 . A A . 15 ARG NE 1 1
15 8394 1 1 15 ARG NH1 N -7.931 -3.601 -9.479 1.00 . A A . 15 ARG NH1 1 1
15 8395 1 1 15 ARG NH2 N -7.119 -5.626 -10.187 1.00 . A A . 15 ARG NH2 1 1
15 8396 1 1 15 ARG O O -7.245 -1.523 -2.150 1.00 . A A . 15 ARG O 1 1
15 8397 1 1 16 LYS C C -3.841 -3.271 -0.594 1.00 . A A . 16 LYS C 1 1
15 8398 1 1 16 LYS CA C -5.297 -2.820 -0.665 1.00 . A A . 16 LYS CA 1 1
15 8399 1 1 16 LYS CB C -6.049 -3.286 0.584 1.00 . A A . 16 LYS CB 1 1
15 8400 1 1 16 LYS CD C -6.733 -1.254 1.892 1.00 . A A . 16 LYS CD 1 1
15 8401 1 1 16 LYS CE C -6.703 -1.696 3.346 1.00 . A A . 16 LYS CE 1 1
15 8402 1 1 16 LYS CG C -7.198 -2.375 0.977 1.00 . A A . 16 LYS CG 1 1
15 8403 1 1 16 LYS H H -5.688 -4.220 -2.205 1.00 . A A . 16 LYS H 1 1
15 8404 1 1 16 LYS HA H -5.326 -1.742 -0.709 1.00 . A A . 16 LYS HA 1 1
15 8405 1 1 16 LYS HB2 H -6.446 -4.275 0.403 1.00 . A A . 16 LYS HB2 1 1
15 8406 1 1 16 LYS HB3 H -5.354 -3.333 1.411 1.00 . A A . 16 LYS HB3 1 1
15 8407 1 1 16 LYS HD2 H -5.739 -0.951 1.598 1.00 . A A . 16 LYS HD2 1 1
15 8408 1 1 16 LYS HD3 H -7.410 -0.417 1.792 1.00 . A A . 16 LYS HD3 1 1
15 8409 1 1 16 LYS HE2 H -6.096 -2.585 3.426 1.00 . A A . 16 LYS HE2 1 1
15 8410 1 1 16 LYS HE3 H -6.265 -0.907 3.939 1.00 . A A . 16 LYS HE3 1 1
15 8411 1 1 16 LYS HG2 H -7.627 -1.945 0.085 1.00 . A A . 16 LYS HG2 1 1
15 8412 1 1 16 LYS HG3 H -7.948 -2.960 1.493 1.00 . A A . 16 LYS HG3 1 1
15 8413 1 1 16 LYS HZ1 H -8.338 -1.289 4.580 1.00 . A A . 16 LYS HZ1 1 1
15 8414 1 1 16 LYS HZ2 H -8.087 -2.937 4.298 1.00 . A A . 16 LYS HZ2 1 1
15 8415 1 1 16 LYS HZ3 H -8.758 -1.964 3.088 1.00 . A A . 16 LYS HZ3 1 1
15 8416 1 1 16 LYS N N -5.944 -3.336 -1.865 1.00 . A A . 16 LYS N 1 1
15 8417 1 1 16 LYS NZ N -8.067 -1.993 3.864 1.00 . A A . 16 LYS NZ 1 1
15 8418 1 1 16 LYS O O -3.424 -4.171 -1.323 1.00 . A A . 16 LYS O 1 1
15 8419 1 1 17 CYS C C -1.392 -3.485 1.871 1.00 . A A . 17 CYS C 1 1
15 8420 1 1 17 CYS CA C -1.666 -2.979 0.457 1.00 . A A . 17 CYS CA 1 1
15 8421 1 1 17 CYS CB C -0.790 -1.760 0.162 1.00 . A A . 17 CYS CB 1 1
15 8422 1 1 17 CYS H H -3.465 -1.932 0.843 1.00 . A A . 17 CYS H 1 1
15 8423 1 1 17 CYS HA H -1.426 -3.763 -0.245 1.00 . A A . 17 CYS HA 1 1
15 8424 1 1 17 CYS HB2 H -1.160 -0.916 0.723 1.00 . A A . 17 CYS HB2 1 1
15 8425 1 1 17 CYS HB3 H 0.224 -1.973 0.468 1.00 . A A . 17 CYS HB3 1 1
15 8426 1 1 17 CYS N N -3.074 -2.642 0.290 1.00 . A A . 17 CYS N 1 1
15 8427 1 1 17 CYS O O -1.553 -2.752 2.847 1.00 . A A . 17 CYS O 1 1
15 8428 1 1 17 CYS SG S -0.750 -1.282 -1.595 1.00 . A A . 17 CYS SG 1 1
15 8429 1 1 18 LYS C C 0.261 -4.464 4.077 1.00 . A A . 18 LYS C 1 1
15 8430 1 1 18 LYS CA C -0.681 -5.349 3.265 1.00 . A A . 18 LYS CA 1 1
15 8431 1 1 18 LYS CB C -0.055 -6.732 3.072 1.00 . A A . 18 LYS CB 1 1
15 8432 1 1 18 LYS CD C -0.782 -8.340 4.860 1.00 . A A . 18 LYS CD 1 1
15 8433 1 1 18 LYS CE C -0.688 -9.712 4.210 1.00 . A A . 18 LYS CE 1 1
15 8434 1 1 18 LYS CG C 0.323 -7.418 4.374 1.00 . A A . 18 LYS CG 1 1
15 8435 1 1 18 LYS H H -0.870 -5.278 1.158 1.00 . A A . 18 LYS H 1 1
15 8436 1 1 18 LYS HA H -1.610 -5.455 3.804 1.00 . A A . 18 LYS HA 1 1
15 8437 1 1 18 LYS HB2 H -0.760 -7.363 2.549 1.00 . A A . 18 LYS HB2 1 1
15 8438 1 1 18 LYS HB3 H 0.837 -6.631 2.471 1.00 . A A . 18 LYS HB3 1 1
15 8439 1 1 18 LYS HD2 H -0.698 -8.455 5.930 1.00 . A A . 18 LYS HD2 1 1
15 8440 1 1 18 LYS HD3 H -1.739 -7.901 4.616 1.00 . A A . 18 LYS HD3 1 1
15 8441 1 1 18 LYS HE2 H -1.510 -10.318 4.559 1.00 . A A . 18 LYS HE2 1 1
15 8442 1 1 18 LYS HE3 H -0.758 -9.594 3.139 1.00 . A A . 18 LYS HE3 1 1
15 8443 1 1 18 LYS HG2 H 1.220 -7.998 4.217 1.00 . A A . 18 LYS HG2 1 1
15 8444 1 1 18 LYS HG3 H 0.507 -6.663 5.126 1.00 . A A . 18 LYS HG3 1 1
15 8445 1 1 18 LYS HZ1 H 0.522 -11.411 4.327 1.00 . A A . 18 LYS HZ1 1 1
15 8446 1 1 18 LYS HZ2 H 0.811 -10.278 5.549 1.00 . A A . 18 LYS HZ2 1 1
15 8447 1 1 18 LYS HZ3 H 1.369 -9.990 3.979 1.00 . A A . 18 LYS HZ3 1 1
15 8448 1 1 18 LYS N N -0.978 -4.743 1.973 1.00 . A A . 18 LYS N 1 1
15 8449 1 1 18 LYS NZ N 0.593 -10.396 4.541 1.00 . A A . 18 LYS NZ 1 1
15 8450 1 1 18 LYS O O 1.233 -3.914 3.560 1.00 . A A . 18 LYS O 1 1
15 8451 1 1 19 PRO C C 2.142 -4.127 6.562 1.00 . A A . 19 PRO C 1 1
15 8452 1 1 19 PRO CA C 0.776 -3.509 6.289 1.00 . A A . 19 PRO CA 1 1
15 8453 1 1 19 PRO CB C -0.061 -3.471 7.570 1.00 . A A . 19 PRO CB 1 1
15 8454 1 1 19 PRO CD C -1.177 -4.951 6.061 1.00 . A A . 19 PRO CD 1 1
15 8455 1 1 19 PRO CG C -0.891 -4.707 7.517 1.00 . A A . 19 PRO CG 1 1
15 8456 1 1 19 PRO HA H 0.906 -2.504 5.913 1.00 . A A . 19 PRO HA 1 1
15 8457 1 1 19 PRO HB2 H 0.594 -3.470 8.430 1.00 . A A . 19 PRO HB2 1 1
15 8458 1 1 19 PRO HB3 H -0.676 -2.584 7.577 1.00 . A A . 19 PRO HB3 1 1
15 8459 1 1 19 PRO HD2 H -1.214 -6.012 5.856 1.00 . A A . 19 PRO HD2 1 1
15 8460 1 1 19 PRO HD3 H -2.104 -4.477 5.774 1.00 . A A . 19 PRO HD3 1 1
15 8461 1 1 19 PRO HG2 H -0.340 -5.537 7.935 1.00 . A A . 19 PRO HG2 1 1
15 8462 1 1 19 PRO HG3 H -1.812 -4.555 8.059 1.00 . A A . 19 PRO HG3 1 1
15 8463 1 1 19 PRO N N -0.033 -4.324 5.378 1.00 . A A . 19 PRO N 1 1
15 8464 1 1 19 PRO O O 2.409 -5.278 6.217 1.00 . A A . 19 PRO O 1 1
15 8465 1 1 20 PRO C C 2.591 -1.027 6.430 1.00 . A A . 20 PRO C 1 1
15 8466 1 1 20 PRO CA C 2.722 -1.977 7.616 1.00 . A A . 20 PRO CA 1 1
15 8467 1 1 20 PRO CB C 3.925 -1.591 8.481 1.00 . A A . 20 PRO CB 1 1
15 8468 1 1 20 PRO CD C 4.400 -3.746 7.562 1.00 . A A . 20 PRO CD 1 1
15 8469 1 1 20 PRO CG C 5.036 -2.453 7.990 1.00 . A A . 20 PRO CG 1 1
15 8470 1 1 20 PRO HA H 1.821 -1.935 8.211 1.00 . A A . 20 PRO HA 1 1
15 8471 1 1 20 PRO HB2 H 4.148 -0.542 8.344 1.00 . A A . 20 PRO HB2 1 1
15 8472 1 1 20 PRO HB3 H 3.704 -1.786 9.519 1.00 . A A . 20 PRO HB3 1 1
15 8473 1 1 20 PRO HD2 H 4.919 -4.160 6.711 1.00 . A A . 20 PRO HD2 1 1
15 8474 1 1 20 PRO HD3 H 4.392 -4.451 8.380 1.00 . A A . 20 PRO HD3 1 1
15 8475 1 1 20 PRO HG2 H 5.525 -1.981 7.151 1.00 . A A . 20 PRO HG2 1 1
15 8476 1 1 20 PRO HG3 H 5.744 -2.629 8.786 1.00 . A A . 20 PRO HG3 1 1
15 8477 1 1 20 PRO N N 3.029 -3.349 7.200 1.00 . A A . 20 PRO N 1 1
15 8478 1 1 20 PRO O O 2.194 0.128 6.588 1.00 . A A . 20 PRO O 1 1
15 8479 1 1 21 LEU C C 1.550 0.089 3.995 1.00 . A A . 21 LEU C 1 1
15 8480 1 1 21 LEU CA C 2.846 -0.715 4.030 1.00 . A A . 21 LEU CA 1 1
15 8481 1 1 21 LEU CB C 2.939 -1.610 2.793 1.00 . A A . 21 LEU CB 1 1
15 8482 1 1 21 LEU CD1 C 4.011 -3.495 1.535 1.00 . A A . 21 LEU CD1 1 1
15 8483 1 1 21 LEU CD2 C 5.390 -2.065 3.055 1.00 . A A . 21 LEU CD2 1 1
15 8484 1 1 21 LEU CG C 4.021 -2.689 2.825 1.00 . A A . 21 LEU CG 1 1
15 8485 1 1 21 LEU H H 3.236 -2.448 5.181 1.00 . A A . 21 LEU H 1 1
15 8486 1 1 21 LEU HA H 3.680 -0.029 4.032 1.00 . A A . 21 LEU HA 1 1
15 8487 1 1 21 LEU HB2 H 1.986 -2.101 2.668 1.00 . A A . 21 LEU HB2 1 1
15 8488 1 1 21 LEU HB3 H 3.128 -0.974 1.940 1.00 . A A . 21 LEU HB3 1 1
15 8489 1 1 21 LEU HD11 H 3.206 -4.214 1.567 1.00 . A A . 21 LEU HD11 1 1
15 8490 1 1 21 LEU HD12 H 4.953 -4.012 1.427 1.00 . A A . 21 LEU HD12 1 1
15 8491 1 1 21 LEU HD13 H 3.867 -2.830 0.697 1.00 . A A . 21 LEU HD13 1 1
15 8492 1 1 21 LEU HD21 H 6.115 -2.845 3.240 1.00 . A A . 21 LEU HD21 1 1
15 8493 1 1 21 LEU HD22 H 5.345 -1.405 3.910 1.00 . A A . 21 LEU HD22 1 1
15 8494 1 1 21 LEU HD23 H 5.681 -1.502 2.180 1.00 . A A . 21 LEU HD23 1 1
15 8495 1 1 21 LEU HG H 3.821 -3.367 3.643 1.00 . A A . 21 LEU HG 1 1
15 8496 1 1 21 LEU N N 2.927 -1.520 5.244 1.00 . A A . 21 LEU N 1 1
15 8497 1 1 21 LEU O O 0.488 -0.409 4.368 1.00 . A A . 21 LEU O 1 1
15 8498 1 1 22 LYS C C 0.299 2.733 2.033 1.00 . A A . 22 LYS C 1 1
15 8499 1 1 22 LYS CA C 0.478 2.207 3.453 1.00 . A A . 22 LYS CA 1 1
15 8500 1 1 22 LYS CB C 0.618 3.377 4.428 1.00 . A A . 22 LYS CB 1 1
15 8501 1 1 22 LYS CD C -0.630 3.249 6.605 1.00 . A A . 22 LYS CD 1 1
15 8502 1 1 22 LYS CE C -1.602 2.082 6.499 1.00 . A A . 22 LYS CE 1 1
15 8503 1 1 22 LYS CG C 0.675 2.952 5.886 1.00 . A A . 22 LYS CG 1 1
15 8504 1 1 22 LYS H H 2.519 1.675 3.258 1.00 . A A . 22 LYS H 1 1
15 8505 1 1 22 LYS HA H -0.391 1.626 3.722 1.00 . A A . 22 LYS HA 1 1
15 8506 1 1 22 LYS HB2 H 1.524 3.918 4.197 1.00 . A A . 22 LYS HB2 1 1
15 8507 1 1 22 LYS HB3 H -0.227 4.039 4.302 1.00 . A A . 22 LYS HB3 1 1
15 8508 1 1 22 LYS HD2 H -0.423 3.436 7.648 1.00 . A A . 22 LYS HD2 1 1
15 8509 1 1 22 LYS HD3 H -1.084 4.125 6.163 1.00 . A A . 22 LYS HD3 1 1
15 8510 1 1 22 LYS HE2 H -2.200 2.208 5.611 1.00 . A A . 22 LYS HE2 1 1
15 8511 1 1 22 LYS HE3 H -1.036 1.166 6.425 1.00 . A A . 22 LYS HE3 1 1
15 8512 1 1 22 LYS HG2 H 0.868 1.891 5.934 1.00 . A A . 22 LYS HG2 1 1
15 8513 1 1 22 LYS HG3 H 1.475 3.488 6.376 1.00 . A A . 22 LYS HG3 1 1
15 8514 1 1 22 LYS HZ1 H -2.845 2.950 7.936 1.00 . A A . 22 LYS HZ1 1 1
15 8515 1 1 22 LYS HZ2 H -1.990 1.602 8.495 1.00 . A A . 22 LYS HZ2 1 1
15 8516 1 1 22 LYS HZ3 H -3.319 1.396 7.468 1.00 . A A . 22 LYS HZ3 1 1
15 8517 1 1 22 LYS N N 1.644 1.334 3.542 1.00 . A A . 22 LYS N 1 1
15 8518 1 1 22 LYS NZ N -2.502 2.002 7.683 1.00 . A A . 22 LYS NZ 1 1
15 8519 1 1 22 LYS O O 1.245 2.757 1.245 1.00 . A A . 22 LYS O 1 1
15 8520 1 1 23 CYS C C -1.210 5.207 0.393 1.00 . A A . 23 CYS C 1 1
15 8521 1 1 23 CYS CA C -1.222 3.682 0.387 1.00 . A A . 23 CYS CA 1 1
15 8522 1 1 23 CYS CB C -2.586 3.174 -0.086 1.00 . A A . 23 CYS CB 1 1
15 8523 1 1 23 CYS H H -1.633 3.110 2.384 1.00 . A A . 23 CYS H 1 1
15 8524 1 1 23 CYS HA H -0.461 3.330 -0.292 1.00 . A A . 23 CYS HA 1 1
15 8525 1 1 23 CYS HB2 H -3.342 3.482 0.620 1.00 . A A . 23 CYS HB2 1 1
15 8526 1 1 23 CYS HB3 H -2.806 3.605 -1.051 1.00 . A A . 23 CYS HB3 1 1
15 8527 1 1 23 CYS N N -0.918 3.155 1.712 1.00 . A A . 23 CYS N 1 1
15 8528 1 1 23 CYS O O -1.655 5.839 1.350 1.00 . A A . 23 CYS O 1 1
15 8529 1 1 23 CYS SG S -2.687 1.363 -0.251 1.00 . A A . 23 CYS SG 1 1
15 8530 1 1 24 ASN C C -1.340 7.724 -2.063 1.00 . A A . 24 ASN C 1 1
15 8531 1 1 24 ASN CA C -0.626 7.246 -0.803 1.00 . A A . 24 ASN CA 1 1
15 8532 1 1 24 ASN CB C 0.834 7.706 -0.826 1.00 . A A . 24 ASN CB 1 1
15 8533 1 1 24 ASN CG C 1.514 7.406 -2.147 1.00 . A A . 24 ASN CG 1 1
15 8534 1 1 24 ASN H H -0.357 5.238 -1.415 1.00 . A A . 24 ASN H 1 1
15 8535 1 1 24 ASN HA H -1.115 7.674 0.059 1.00 . A A . 24 ASN HA 1 1
15 8536 1 1 24 ASN HB2 H 0.871 8.772 -0.658 1.00 . A A . 24 ASN HB2 1 1
15 8537 1 1 24 ASN HB3 H 1.377 7.203 -0.040 1.00 . A A . 24 ASN HB3 1 1
15 8538 1 1 24 ASN HD21 H 1.526 5.461 -1.728 1.00 . A A . 24 ASN HD21 1 1
15 8539 1 1 24 ASN HD22 H 2.220 5.906 -3.246 1.00 . A A . 24 ASN HD22 1 1
15 8540 1 1 24 ASN N N -0.697 5.793 -0.684 1.00 . A A . 24 ASN N 1 1
15 8541 1 1 24 ASN ND2 N 1.780 6.129 -2.399 1.00 . A A . 24 ASN ND2 1 1
15 8542 1 1 24 ASN O O -2.061 6.961 -2.709 1.00 . A A . 24 ASN O 1 1
15 8543 1 1 24 ASN OD1 O 1.797 8.310 -2.933 1.00 . A A . 24 ASN OD1 1 1
15 8544 1 1 25 LYS C C -1.401 8.772 -4.843 1.00 . A A . 25 LYS C 1 1
15 8545 1 1 25 LYS CA C -1.759 9.571 -3.593 1.00 . A A . 25 LYS CA 1 1
15 8546 1 1 25 LYS CB C -1.320 11.027 -3.762 1.00 . A A . 25 LYS CB 1 1
15 8547 1 1 25 LYS CD C 0.641 12.563 -3.434 1.00 . A A . 25 LYS CD 1 1
15 8548 1 1 25 LYS CE C 1.998 12.930 -4.015 1.00 . A A . 25 LYS CE 1 1
15 8549 1 1 25 LYS CG C 0.182 11.196 -3.914 1.00 . A A . 25 LYS CG 1 1
15 8550 1 1 25 LYS H H -0.550 9.548 -1.854 1.00 . A A . 25 LYS H 1 1
15 8551 1 1 25 LYS HA H -2.828 9.540 -3.453 1.00 . A A . 25 LYS HA 1 1
15 8552 1 1 25 LYS HB2 H -1.797 11.434 -4.641 1.00 . A A . 25 LYS HB2 1 1
15 8553 1 1 25 LYS HB3 H -1.638 11.590 -2.896 1.00 . A A . 25 LYS HB3 1 1
15 8554 1 1 25 LYS HD2 H -0.081 13.304 -3.742 1.00 . A A . 25 LYS HD2 1 1
15 8555 1 1 25 LYS HD3 H 0.711 12.551 -2.357 1.00 . A A . 25 LYS HD3 1 1
15 8556 1 1 25 LYS HE2 H 2.753 12.313 -3.551 1.00 . A A . 25 LYS HE2 1 1
15 8557 1 1 25 LYS HE3 H 1.984 12.741 -5.079 1.00 . A A . 25 LYS HE3 1 1
15 8558 1 1 25 LYS HG2 H 0.682 10.435 -3.332 1.00 . A A . 25 LYS HG2 1 1
15 8559 1 1 25 LYS HG3 H 0.444 11.083 -4.957 1.00 . A A . 25 LYS HG3 1 1
15 8560 1 1 25 LYS HZ1 H 1.673 14.973 -4.304 1.00 . A A . 25 LYS HZ1 1 1
15 8561 1 1 25 LYS HZ2 H 3.301 14.560 -4.101 1.00 . A A . 25 LYS HZ2 1 1
15 8562 1 1 25 LYS HZ3 H 2.262 14.585 -2.767 1.00 . A A . 25 LYS HZ3 1 1
15 8563 1 1 25 LYS N N -1.136 8.991 -2.409 1.00 . A A . 25 LYS N 1 1
15 8564 1 1 25 LYS NZ N 2.332 14.362 -3.781 1.00 . A A . 25 LYS NZ 1 1
15 8565 1 1 25 LYS O O -2.131 8.795 -5.834 1.00 . A A . 25 LYS O 1 1
15 8566 1 1 26 ALA C C -0.525 5.903 -5.931 1.00 . A A . 26 ALA C 1 1
15 8567 1 1 26 ALA CA C 0.174 7.258 -5.913 1.00 . A A . 26 ALA CA 1 1
15 8568 1 1 26 ALA CB C 1.683 7.074 -5.861 1.00 . A A . 26 ALA CB 1 1
15 8569 1 1 26 ALA H H 0.262 8.089 -3.969 1.00 . A A . 26 ALA H 1 1
15 8570 1 1 26 ALA HA H -0.068 7.789 -6.823 1.00 . A A . 26 ALA HA 1 1
15 8571 1 1 26 ALA HB1 H 2.165 7.920 -6.329 1.00 . A A . 26 ALA HB1 1 1
15 8572 1 1 26 ALA HB2 H 2.001 7.004 -4.831 1.00 . A A . 26 ALA HB2 1 1
15 8573 1 1 26 ALA HB3 H 1.953 6.170 -6.384 1.00 . A A . 26 ALA HB3 1 1
15 8574 1 1 26 ALA N N -0.277 8.067 -4.787 1.00 . A A . 26 ALA N 1 1
15 8575 1 1 26 ALA O O -0.133 5.003 -6.673 1.00 . A A . 26 ALA O 1 1
15 8576 1 1 27 GLN C C -1.383 3.315 -5.139 1.00 . A A . 27 GLN C 1 1
15 8577 1 1 27 GLN CA C -2.312 4.519 -5.030 1.00 . A A . 27 GLN CA 1 1
15 8578 1 1 27 GLN CB C -3.368 4.465 -6.136 1.00 . A A . 27 GLN CB 1 1
15 8579 1 1 27 GLN CD C -3.955 4.991 -8.537 1.00 . A A . 27 GLN CD 1 1
15 8580 1 1 27 GLN CG C -2.870 4.977 -7.479 1.00 . A A . 27 GLN CG 1 1
15 8581 1 1 27 GLN H H -1.825 6.519 -4.543 1.00 . A A . 27 GLN H 1 1
15 8582 1 1 27 GLN HA H -2.807 4.491 -4.072 1.00 . A A . 27 GLN HA 1 1
15 8583 1 1 27 GLN HB2 H -3.689 3.442 -6.262 1.00 . A A . 27 GLN HB2 1 1
15 8584 1 1 27 GLN HB3 H -4.215 5.065 -5.840 1.00 . A A . 27 GLN HB3 1 1
15 8585 1 1 27 GLN HE21 H -4.931 6.415 -7.551 1.00 . A A . 27 GLN HE21 1 1
15 8586 1 1 27 GLN HE22 H -5.667 5.879 -9.020 1.00 . A A . 27 GLN HE22 1 1
15 8587 1 1 27 GLN HG2 H -2.500 5.983 -7.350 1.00 . A A . 27 GLN HG2 1 1
15 8588 1 1 27 GLN HG3 H -2.066 4.338 -7.816 1.00 . A A . 27 GLN HG3 1 1
15 8589 1 1 27 GLN N N -1.561 5.765 -5.109 1.00 . A A . 27 GLN N 1 1
15 8590 1 1 27 GLN NE2 N -4.953 5.848 -8.351 1.00 . A A . 27 GLN NE2 1 1
15 8591 1 1 27 GLN O O -1.617 2.409 -5.939 1.00 . A A . 27 GLN O 1 1
15 8592 1 1 27 GLN OE1 O -3.898 4.241 -9.512 1.00 . A A . 27 GLN OE1 1 1
15 8593 1 1 28 ILE C C 1.058 1.853 -2.916 1.00 . A A . 28 ILE C 1 1
15 8594 1 1 28 ILE CA C 0.634 2.219 -4.335 1.00 . A A . 28 ILE CA 1 1
15 8595 1 1 28 ILE CB C 1.887 2.576 -5.157 1.00 . A A . 28 ILE CB 1 1
15 8596 1 1 28 ILE CD1 C 3.936 4.085 -5.083 1.00 . A A . 28 ILE CD1 1 1
15 8597 1 1 28 ILE CG1 C 2.500 3.883 -4.649 1.00 . A A . 28 ILE CG1 1 1
15 8598 1 1 28 ILE CG2 C 1.538 2.686 -6.633 1.00 . A A . 28 ILE CG2 1 1
15 8599 1 1 28 ILE H H -0.198 4.063 -3.714 1.00 . A A . 28 ILE H 1 1
15 8600 1 1 28 ILE HA H 0.161 1.360 -4.791 1.00 . A A . 28 ILE HA 1 1
15 8601 1 1 28 ILE HB H 2.606 1.780 -5.041 1.00 . A A . 28 ILE HB 1 1
15 8602 1 1 28 ILE HD11 H 3.957 4.470 -6.091 1.00 . A A . 28 ILE HD11 1 1
15 8603 1 1 28 ILE HD12 H 4.417 4.788 -4.419 1.00 . A A . 28 ILE HD12 1 1
15 8604 1 1 28 ILE HD13 H 4.459 3.141 -5.046 1.00 . A A . 28 ILE HD13 1 1
15 8605 1 1 28 ILE HG12 H 1.922 4.714 -5.022 1.00 . A A . 28 ILE HG12 1 1
15 8606 1 1 28 ILE HG13 H 2.475 3.888 -3.570 1.00 . A A . 28 ILE HG13 1 1
15 8607 1 1 28 ILE HG21 H 2.030 3.550 -7.056 1.00 . A A . 28 ILE HG21 1 1
15 8608 1 1 28 ILE HG22 H 1.867 1.798 -7.149 1.00 . A A . 28 ILE HG22 1 1
15 8609 1 1 28 ILE HG23 H 0.469 2.792 -6.743 1.00 . A A . 28 ILE HG23 1 1
15 8610 1 1 28 ILE N N -0.330 3.312 -4.330 1.00 . A A . 28 ILE N 1 1
15 8611 1 1 28 ILE O O 0.731 2.555 -1.958 1.00 . A A . 28 ILE O 1 1
15 8612 1 1 29 CYS C C 3.621 0.901 -1.156 1.00 . A A . 29 CYS C 1 1
15 8613 1 1 29 CYS CA C 2.262 0.292 -1.489 1.00 . A A . 29 CYS CA 1 1
15 8614 1 1 29 CYS CB C 2.355 -1.235 -1.466 1.00 . A A . 29 CYS CB 1 1
15 8615 1 1 29 CYS H H 2.019 0.234 -3.591 1.00 . A A . 29 CYS H 1 1
15 8616 1 1 29 CYS HA H 1.547 0.610 -0.744 1.00 . A A . 29 CYS HA 1 1
15 8617 1 1 29 CYS HB2 H 3.252 -1.540 -1.985 1.00 . A A . 29 CYS HB2 1 1
15 8618 1 1 29 CYS HB3 H 2.406 -1.571 -0.441 1.00 . A A . 29 CYS HB3 1 1
15 8619 1 1 29 CYS N N 1.790 0.751 -2.789 1.00 . A A . 29 CYS N 1 1
15 8620 1 1 29 CYS O O 4.599 0.690 -1.873 1.00 . A A . 29 CYS O 1 1
15 8621 1 1 29 CYS SG S 0.947 -2.078 -2.258 1.00 . A A . 29 CYS SG 1 1
15 8622 1 1 30 VAL C C 4.990 2.378 1.885 1.00 . A A . 30 VAL C 1 1
15 8623 1 1 30 VAL CA C 4.912 2.295 0.365 1.00 . A A . 30 VAL CA 1 1
15 8624 1 1 30 VAL CB C 5.045 3.713 -0.222 1.00 . A A . 30 VAL CB 1 1
15 8625 1 1 30 VAL CG1 C 5.254 3.650 -1.728 1.00 . A A . 30 VAL CG1 1 1
15 8626 1 1 30 VAL CG2 C 3.821 4.548 0.120 1.00 . A A . 30 VAL CG2 1 1
15 8627 1 1 30 VAL H H 2.860 1.788 0.467 1.00 . A A . 30 VAL H 1 1
15 8628 1 1 30 VAL HA H 5.738 1.699 0.004 1.00 . A A . 30 VAL HA 1 1
15 8629 1 1 30 VAL HB H 5.911 4.184 0.221 1.00 . A A . 30 VAL HB 1 1
15 8630 1 1 30 VAL HG11 H 5.864 4.484 -2.041 1.00 . A A . 30 VAL HG11 1 1
15 8631 1 1 30 VAL HG12 H 5.751 2.725 -1.983 1.00 . A A . 30 VAL HG12 1 1
15 8632 1 1 30 VAL HG13 H 4.298 3.693 -2.225 1.00 . A A . 30 VAL HG13 1 1
15 8633 1 1 30 VAL HG21 H 3.134 3.955 0.705 1.00 . A A . 30 VAL HG21 1 1
15 8634 1 1 30 VAL HG22 H 4.124 5.415 0.690 1.00 . A A . 30 VAL HG22 1 1
15 8635 1 1 30 VAL HG23 H 3.336 4.867 -0.791 1.00 . A A . 30 VAL HG23 1 1
15 8636 1 1 30 VAL N N 3.673 1.657 -0.064 1.00 . A A . 30 VAL N 1 1
15 8637 1 1 30 VAL O O 4.116 2.955 2.532 1.00 . A A . 30 VAL O 1 1
15 8638 1 1 31 ASP C C 6.084 3.215 4.456 1.00 . A A . 31 ASP C 1 1
15 8639 1 1 31 ASP CA C 6.237 1.803 3.896 1.00 . A A . 31 ASP CA 1 1
15 8640 1 1 31 ASP CB C 7.617 1.248 4.250 1.00 . A A . 31 ASP CB 1 1
15 8641 1 1 31 ASP CG C 7.806 -0.179 3.772 1.00 . A A . 31 ASP CG 1 1
15 8642 1 1 31 ASP H H 6.706 1.351 1.882 1.00 . A A . 31 ASP H 1 1
15 8643 1 1 31 ASP HA H 5.480 1.172 4.336 1.00 . A A . 31 ASP HA 1 1
15 8644 1 1 31 ASP HB2 H 8.376 1.865 3.791 1.00 . A A . 31 ASP HB2 1 1
15 8645 1 1 31 ASP HB3 H 7.742 1.269 5.322 1.00 . A A . 31 ASP HB3 1 1
15 8646 1 1 31 ASP N N 6.043 1.796 2.451 1.00 . A A . 31 ASP N 1 1
15 8647 1 1 31 ASP O O 6.376 4.208 3.791 1.00 . A A . 31 ASP O 1 1
15 8648 1 1 31 ASP OD1 O 7.910 -0.384 2.544 1.00 . A A . 31 ASP OD1 1 1
15 8649 1 1 31 ASP OD2 O 7.850 -1.090 4.625 1.00 . A A . 31 ASP OD2 1 1
15 8650 1 1 32 PRO C C 6.729 5.281 6.726 1.00 . A A . 32 PRO C 1 1
15 8651 1 1 32 PRO CA C 5.412 4.590 6.387 1.00 . A A . 32 PRO CA 1 1
15 8652 1 1 32 PRO CB C 4.668 4.202 7.667 1.00 . A A . 32 PRO CB 1 1
15 8653 1 1 32 PRO CD C 5.246 2.163 6.561 1.00 . A A . 32 PRO CD 1 1
15 8654 1 1 32 PRO CG C 5.056 2.785 7.917 1.00 . A A . 32 PRO CG 1 1
15 8655 1 1 32 PRO HA H 4.798 5.257 5.800 1.00 . A A . 32 PRO HA 1 1
15 8656 1 1 32 PRO HB2 H 4.978 4.847 8.477 1.00 . A A . 32 PRO HB2 1 1
15 8657 1 1 32 PRO HB3 H 3.603 4.297 7.512 1.00 . A A . 32 PRO HB3 1 1
15 8658 1 1 32 PRO HD2 H 6.040 1.431 6.591 1.00 . A A . 32 PRO HD2 1 1
15 8659 1 1 32 PRO HD3 H 4.325 1.711 6.222 1.00 . A A . 32 PRO HD3 1 1
15 8660 1 1 32 PRO HG2 H 5.978 2.752 8.478 1.00 . A A . 32 PRO HG2 1 1
15 8661 1 1 32 PRO HG3 H 4.269 2.279 8.455 1.00 . A A . 32 PRO HG3 1 1
15 8662 1 1 32 PRO N N 5.615 3.306 5.709 1.00 . A A . 32 PRO N 1 1
15 8663 1 1 32 PRO O O 6.796 6.507 6.796 1.00 . A A . 32 PRO O 1 1
15 8664 1 1 33 ASN C C 9.999 5.022 6.041 1.00 . A A . 33 ASN C 1 1
15 8665 1 1 33 ASN CA C 9.088 5.021 7.266 1.00 . A A . 33 ASN CA 1 1
15 8666 1 1 33 ASN CB C 9.727 4.203 8.389 1.00 . A A . 33 ASN CB 1 1
15 8667 1 1 33 ASN CG C 9.281 4.663 9.763 1.00 . A A . 33 ASN CG 1 1
15 8668 1 1 33 ASN H H 7.656 3.515 6.863 1.00 . A A . 33 ASN H 1 1
15 8669 1 1 33 ASN HA H 8.956 6.038 7.602 1.00 . A A . 33 ASN HA 1 1
15 8670 1 1 33 ASN HB2 H 9.452 3.165 8.272 1.00 . A A . 33 ASN HB2 1 1
15 8671 1 1 33 ASN HB3 H 10.801 4.297 8.328 1.00 . A A . 33 ASN HB3 1 1
15 8672 1 1 33 ASN HD21 H 7.375 4.570 9.204 1.00 . A A . 33 ASN HD21 1 1
15 8673 1 1 33 ASN HD22 H 7.656 5.078 10.831 1.00 . A A . 33 ASN HD22 1 1
15 8674 1 1 33 ASN N N 7.773 4.486 6.934 1.00 . A A . 33 ASN N 1 1
15 8675 1 1 33 ASN ND2 N 7.972 4.782 9.952 1.00 . A A . 33 ASN ND2 1 1
15 8676 1 1 33 ASN O O 11.222 4.955 6.163 1.00 . A A . 33 ASN O 1 1
15 8677 1 1 33 ASN OD1 O 10.104 4.909 10.646 1.00 . A A . 33 ASN OD1 1 1
15 8678 1 1 34 LYS C C 10.751 6.490 3.355 1.00 . A A . 34 LYS C 1 1
15 8679 1 1 34 LYS CA C 10.149 5.113 3.613 1.00 . A A . 34 LYS CA 1 1
15 8680 1 1 34 LYS CB C 9.247 4.713 2.443 1.00 . A A . 34 LYS CB 1 1
15 8681 1 1 34 LYS CD C 10.862 3.472 0.972 1.00 . A A . 34 LYS CD 1 1
15 8682 1 1 34 LYS CE C 12.292 3.789 1.379 1.00 . A A . 34 LYS CE 1 1
15 8683 1 1 34 LYS CG C 9.962 4.690 1.104 1.00 . A A . 34 LYS CG 1 1
15 8684 1 1 34 LYS H H 8.415 5.153 4.828 1.00 . A A . 34 LYS H 1 1
15 8685 1 1 34 LYS HA H 10.949 4.395 3.702 1.00 . A A . 34 LYS HA 1 1
15 8686 1 1 34 LYS HB2 H 8.850 3.727 2.632 1.00 . A A . 34 LYS HB2 1 1
15 8687 1 1 34 LYS HB3 H 8.428 5.415 2.379 1.00 . A A . 34 LYS HB3 1 1
15 8688 1 1 34 LYS HD2 H 10.484 2.686 1.608 1.00 . A A . 34 LYS HD2 1 1
15 8689 1 1 34 LYS HD3 H 10.854 3.140 -0.056 1.00 . A A . 34 LYS HD3 1 1
15 8690 1 1 34 LYS HE2 H 12.274 4.537 2.157 1.00 . A A . 34 LYS HE2 1 1
15 8691 1 1 34 LYS HE3 H 12.752 2.888 1.757 1.00 . A A . 34 LYS HE3 1 1
15 8692 1 1 34 LYS HG2 H 9.227 4.668 0.313 1.00 . A A . 34 LYS HG2 1 1
15 8693 1 1 34 LYS HG3 H 10.564 5.583 1.013 1.00 . A A . 34 LYS HG3 1 1
15 8694 1 1 34 LYS HZ1 H 12.477 4.480 -0.584 1.00 . A A . 34 LYS HZ1 1 1
15 8695 1 1 34 LYS HZ2 H 13.816 3.603 -0.037 1.00 . A A . 34 LYS HZ2 1 1
15 8696 1 1 34 LYS HZ3 H 13.568 5.189 0.497 1.00 . A A . 34 LYS HZ3 1 1
15 8697 1 1 34 LYS N N 9.395 5.101 4.861 1.00 . A A . 34 LYS N 1 1
15 8698 1 1 34 LYS NZ N 13.095 4.301 0.234 1.00 . A A . 34 LYS NZ 1 1
15 8699 1 1 34 LYS O O 11.955 6.621 3.139 1.00 . A A . 34 LYS O 1 1
15 8700 1 1 35 GLY C C 9.293 9.768 2.583 1.00 . A A . 35 GLY C 1 1
15 8701 1 1 35 GLY CA C 10.374 8.870 3.150 1.00 . A A . 35 GLY CA 1 1
15 8702 1 1 35 GLY H H 8.955 7.352 3.559 1.00 . A A . 35 GLY H 1 1
15 8703 1 1 35 GLY HA2 H 10.717 9.285 4.086 1.00 . A A . 35 GLY HA2 1 1
15 8704 1 1 35 GLY HA3 H 11.201 8.839 2.456 1.00 . A A . 35 GLY HA3 1 1
15 8705 1 1 35 GLY N N 9.905 7.516 3.381 1.00 . A A . 35 GLY N 1 1
15 8706 1 1 35 GLY O O 9.370 10.992 2.697 1.00 . A A . 35 GLY O 1 1
15 8707 1 1 36 TRP C C 6.444 10.720 2.441 1.00 . A A . 36 TRP C 1 1
15 8708 1 1 36 TRP CA C 7.183 9.916 1.379 1.00 . A A . 36 TRP CA 1 1
15 8709 1 1 36 TRP CB C 6.213 8.971 0.669 1.00 . A A . 36 TRP CB 1 1
15 8710 1 1 36 TRP CD1 C 5.791 7.033 2.292 1.00 . A A . 36 TRP CD1 1 1
15 8711 1 1 36 TRP CD2 C 4.023 8.372 1.977 1.00 . A A . 36 TRP CD2 1 1
15 8712 1 1 36 TRP CE2 C 3.662 7.355 2.883 1.00 . A A . 36 TRP CE2 1 1
15 8713 1 1 36 TRP CE3 C 3.072 9.333 1.629 1.00 . A A . 36 TRP CE3 1 1
15 8714 1 1 36 TRP CG C 5.390 8.147 1.612 1.00 . A A . 36 TRP CG 1 1
15 8715 1 1 36 TRP CH2 C 1.477 8.230 3.084 1.00 . A A . 36 TRP CH2 1 1
15 8716 1 1 36 TRP CZ2 C 2.389 7.275 3.442 1.00 . A A . 36 TRP CZ2 1 1
15 8717 1 1 36 TRP CZ3 C 1.808 9.251 2.185 1.00 . A A . 36 TRP CZ3 1 1
15 8718 1 1 36 TRP H H 8.279 8.183 1.910 1.00 . A A . 36 TRP H 1 1
15 8719 1 1 36 TRP HA H 7.602 10.598 0.654 1.00 . A A . 36 TRP HA 1 1
15 8720 1 1 36 TRP HB2 H 5.538 9.551 0.057 1.00 . A A . 36 TRP HB2 1 1
15 8721 1 1 36 TRP HB3 H 6.776 8.296 0.039 1.00 . A A . 36 TRP HB3 1 1
15 8722 1 1 36 TRP HD1 H 6.779 6.604 2.226 1.00 . A A . 36 TRP HD1 1 1
15 8723 1 1 36 TRP HE1 H 4.799 5.761 3.637 1.00 . A A . 36 TRP HE1 1 1
15 8724 1 1 36 TRP HE3 H 3.308 10.129 0.937 1.00 . A A . 36 TRP HE3 1 1
15 8725 1 1 36 TRP HH2 H 0.479 8.205 3.492 1.00 . A A . 36 TRP HH2 1 1
15 8726 1 1 36 TRP HZ2 H 2.119 6.494 4.137 1.00 . A A . 36 TRP HZ2 1 1
15 8727 1 1 36 TRP HZ3 H 1.059 9.986 1.927 1.00 . A A . 36 TRP HZ3 1 1
15 8728 1 1 36 TRP N N 8.284 9.162 1.968 1.00 . A A . 36 TRP N 1 1
15 8729 1 1 36 TRP NE1 N 4.757 6.551 3.059 1.00 . A A . 36 TRP NE1 1 1
15 8730 1 1 36 TRP O O 6.197 10.232 3.544 1.00 . A A . 36 TRP O 1 1
16 8731 1 1 1 ASP C C -11.642 -8.660 -2.386 1.00 . A A . 1 ASP C 1 1
16 8732 1 1 1 ASP CA C -12.835 -8.079 -1.635 1.00 . A A . 1 ASP CA 1 1
16 8733 1 1 1 ASP CB C -12.780 -8.498 -0.164 1.00 . A A . 1 ASP CB 1 1
16 8734 1 1 1 ASP CG C -14.029 -8.102 0.598 1.00 . A A . 1 ASP CG 1 1
16 8735 1 1 1 ASP H1 H -14.449 -9.394 -2.014 1.00 . A A . 1 ASP H1 1 1
16 8736 1 1 1 ASP HA H -12.792 -7.002 -1.693 1.00 . A A . 1 ASP HA 1 1
16 8737 1 1 1 ASP HB2 H -12.672 -9.572 -0.106 1.00 . A A . 1 ASP HB2 1 1
16 8738 1 1 1 ASP HB3 H -11.929 -8.029 0.306 1.00 . A A . 1 ASP HB3 1 1
16 8739 1 1 1 ASP N N -14.090 -8.510 -2.238 1.00 . A A . 1 ASP N 1 1
16 8740 1 1 1 ASP O O -11.667 -9.816 -2.811 1.00 . A A . 1 ASP O 1 1
16 8741 1 1 1 ASP OD1 O -15.026 -8.853 0.536 1.00 . A A . 1 ASP OD1 1 1
16 8742 1 1 1 ASP OD2 O -14.011 -7.041 1.255 1.00 . A A . 1 ASP OD2 1 1
16 8743 1 1 2 PHE C C -8.281 -8.618 -2.266 1.00 . A A . 2 PHE C 1 1
16 8744 1 1 2 PHE CA C -9.398 -8.286 -3.252 1.00 . A A . 2 PHE CA 1 1
16 8745 1 1 2 PHE CB C -8.930 -7.200 -4.222 1.00 . A A . 2 PHE CB 1 1
16 8746 1 1 2 PHE CD1 C -10.866 -6.765 -5.758 1.00 . A A . 2 PHE CD1 1 1
16 8747 1 1 2 PHE CD2 C -8.939 -7.853 -6.646 1.00 . A A . 2 PHE CD2 1 1
16 8748 1 1 2 PHE CE1 C -11.478 -6.833 -6.996 1.00 . A A . 2 PHE CE1 1 1
16 8749 1 1 2 PHE CE2 C -9.545 -7.923 -7.887 1.00 . A A . 2 PHE CE2 1 1
16 8750 1 1 2 PHE CG C -9.591 -7.275 -5.569 1.00 . A A . 2 PHE CG 1 1
16 8751 1 1 2 PHE CZ C -10.816 -7.411 -8.061 1.00 . A A . 2 PHE CZ 1 1
16 8752 1 1 2 PHE H H -10.641 -6.942 -2.188 1.00 . A A . 2 PHE H 1 1
16 8753 1 1 2 PHE HA H -9.645 -9.176 -3.811 1.00 . A A . 2 PHE HA 1 1
16 8754 1 1 2 PHE HB2 H -9.148 -6.231 -3.800 1.00 . A A . 2 PHE HB2 1 1
16 8755 1 1 2 PHE HB3 H -7.865 -7.293 -4.369 1.00 . A A . 2 PHE HB3 1 1
16 8756 1 1 2 PHE HD1 H -11.385 -6.312 -4.926 1.00 . A A . 2 PHE HD1 1 1
16 8757 1 1 2 PHE HD2 H -7.944 -8.253 -6.510 1.00 . A A . 2 PHE HD2 1 1
16 8758 1 1 2 PHE HE1 H -12.471 -6.432 -7.131 1.00 . A A . 2 PHE HE1 1 1
16 8759 1 1 2 PHE HE2 H -9.024 -8.376 -8.717 1.00 . A A . 2 PHE HE2 1 1
16 8760 1 1 2 PHE HZ H -11.292 -7.466 -9.029 1.00 . A A . 2 PHE HZ 1 1
16 8761 1 1 2 PHE N N -10.600 -7.852 -2.549 1.00 . A A . 2 PHE N 1 1
16 8762 1 1 2 PHE O O -8.291 -8.191 -1.112 1.00 . A A . 2 PHE O 1 1
16 8763 1 1 3 PRO C C -5.218 -8.645 -1.598 1.00 . A A . 3 PRO C 1 1
16 8764 1 1 3 PRO CA C -6.154 -9.808 -1.908 1.00 . A A . 3 PRO CA 1 1
16 8765 1 1 3 PRO CB C -5.444 -10.849 -2.777 1.00 . A A . 3 PRO CB 1 1
16 8766 1 1 3 PRO CD C -7.221 -9.946 -4.096 1.00 . A A . 3 PRO CD 1 1
16 8767 1 1 3 PRO CG C -5.825 -10.500 -4.174 1.00 . A A . 3 PRO CG 1 1
16 8768 1 1 3 PRO HA H -6.475 -10.266 -0.984 1.00 . A A . 3 PRO HA 1 1
16 8769 1 1 3 PRO HB2 H -4.375 -10.778 -2.628 1.00 . A A . 3 PRO HB2 1 1
16 8770 1 1 3 PRO HB3 H -5.785 -11.838 -2.511 1.00 . A A . 3 PRO HB3 1 1
16 8771 1 1 3 PRO HD2 H -7.359 -9.167 -4.832 1.00 . A A . 3 PRO HD2 1 1
16 8772 1 1 3 PRO HD3 H -7.947 -10.733 -4.237 1.00 . A A . 3 PRO HD3 1 1
16 8773 1 1 3 PRO HG2 H -5.147 -9.755 -4.564 1.00 . A A . 3 PRO HG2 1 1
16 8774 1 1 3 PRO HG3 H -5.807 -11.384 -4.792 1.00 . A A . 3 PRO HG3 1 1
16 8775 1 1 3 PRO N N -7.297 -9.400 -2.731 1.00 . A A . 3 PRO N 1 1
16 8776 1 1 3 PRO O O -5.306 -7.583 -2.216 1.00 . A A . 3 PRO O 1 1
16 8777 1 1 4 LEU C C -2.170 -7.799 -1.192 1.00 . A A . 4 LEU C 1 1
16 8778 1 1 4 LEU CA C -3.368 -7.820 -0.248 1.00 . A A . 4 LEU CA 1 1
16 8779 1 1 4 LEU CB C -2.896 -8.052 1.188 1.00 . A A . 4 LEU CB 1 1
16 8780 1 1 4 LEU CD1 C -3.484 -8.696 3.539 1.00 . A A . 4 LEU CD1 1 1
16 8781 1 1 4 LEU CD2 C -4.444 -6.613 2.539 1.00 . A A . 4 LEU CD2 1 1
16 8782 1 1 4 LEU CG C -3.984 -8.039 2.262 1.00 . A A . 4 LEU CG 1 1
16 8783 1 1 4 LEU H H -4.300 -9.718 -0.184 1.00 . A A . 4 LEU H 1 1
16 8784 1 1 4 LEU HA H -3.871 -6.866 -0.304 1.00 . A A . 4 LEU HA 1 1
16 8785 1 1 4 LEU HB2 H -2.409 -9.014 1.224 1.00 . A A . 4 LEU HB2 1 1
16 8786 1 1 4 LEU HB3 H -2.181 -7.278 1.430 1.00 . A A . 4 LEU HB3 1 1
16 8787 1 1 4 LEU HD11 H -4.296 -9.221 4.017 1.00 . A A . 4 LEU HD11 1 1
16 8788 1 1 4 LEU HD12 H -3.102 -7.939 4.208 1.00 . A A . 4 LEU HD12 1 1
16 8789 1 1 4 LEU HD13 H -2.696 -9.394 3.299 1.00 . A A . 4 LEU HD13 1 1
16 8790 1 1 4 LEU HD21 H -5.493 -6.522 2.301 1.00 . A A . 4 LEU HD21 1 1
16 8791 1 1 4 LEU HD22 H -3.875 -5.928 1.929 1.00 . A A . 4 LEU HD22 1 1
16 8792 1 1 4 LEU HD23 H -4.289 -6.382 3.582 1.00 . A A . 4 LEU HD23 1 1
16 8793 1 1 4 LEU HG H -4.837 -8.603 1.909 1.00 . A A . 4 LEU HG 1 1
16 8794 1 1 4 LEU N N -4.322 -8.852 -0.639 1.00 . A A . 4 LEU N 1 1
16 8795 1 1 4 LEU O O -1.505 -8.817 -1.389 1.00 . A A . 4 LEU O 1 1
16 8796 1 1 5 SER C C 0.542 -6.406 -1.940 1.00 . A A . 5 SER C 1 1
16 8797 1 1 5 SER CA C -0.781 -6.482 -2.695 1.00 . A A . 5 SER CA 1 1
16 8798 1 1 5 SER CB C -0.967 -5.227 -3.550 1.00 . A A . 5 SER CB 1 1
16 8799 1 1 5 SER H H -2.466 -5.860 -1.574 1.00 . A A . 5 SER H 1 1
16 8800 1 1 5 SER HA H -0.764 -7.348 -3.340 1.00 . A A . 5 SER HA 1 1
16 8801 1 1 5 SER HB2 H -0.624 -4.365 -2.999 1.00 . A A . 5 SER HB2 1 1
16 8802 1 1 5 SER HB3 H -0.390 -5.326 -4.459 1.00 . A A . 5 SER HB3 1 1
16 8803 1 1 5 SER HG H -2.586 -4.135 -3.695 1.00 . A A . 5 SER HG 1 1
16 8804 1 1 5 SER N N -1.899 -6.634 -1.771 1.00 . A A . 5 SER N 1 1
16 8805 1 1 5 SER O O 0.567 -6.200 -0.726 1.00 . A A . 5 SER O 1 1
16 8806 1 1 5 SER OG O -2.329 -5.039 -3.891 1.00 . A A . 5 SER OG 1 1
16 8807 1 1 6 LYS C C 3.561 -5.120 -2.173 1.00 . A A . 6 LYS C 1 1
16 8808 1 1 6 LYS CA C 2.970 -6.522 -2.069 1.00 . A A . 6 LYS CA 1 1
16 8809 1 1 6 LYS CB C 3.898 -7.530 -2.751 1.00 . A A . 6 LYS CB 1 1
16 8810 1 1 6 LYS CD C 4.354 -8.212 -5.124 1.00 . A A . 6 LYS CD 1 1
16 8811 1 1 6 LYS CE C 5.682 -8.951 -5.180 1.00 . A A . 6 LYS CE 1 1
16 8812 1 1 6 LYS CG C 4.390 -7.077 -4.114 1.00 . A A . 6 LYS CG 1 1
16 8813 1 1 6 LYS H H 1.557 -6.733 -3.631 1.00 . A A . 6 LYS H 1 1
16 8814 1 1 6 LYS HA H 2.874 -6.782 -1.026 1.00 . A A . 6 LYS HA 1 1
16 8815 1 1 6 LYS HB2 H 4.758 -7.695 -2.118 1.00 . A A . 6 LYS HB2 1 1
16 8816 1 1 6 LYS HB3 H 3.368 -8.463 -2.874 1.00 . A A . 6 LYS HB3 1 1
16 8817 1 1 6 LYS HD2 H 3.578 -8.908 -4.844 1.00 . A A . 6 LYS HD2 1 1
16 8818 1 1 6 LYS HD3 H 4.138 -7.805 -6.103 1.00 . A A . 6 LYS HD3 1 1
16 8819 1 1 6 LYS HE2 H 5.868 -9.255 -6.198 1.00 . A A . 6 LYS HE2 1 1
16 8820 1 1 6 LYS HE3 H 6.465 -8.282 -4.854 1.00 . A A . 6 LYS HE3 1 1
16 8821 1 1 6 LYS HG2 H 3.758 -6.276 -4.468 1.00 . A A . 6 LYS HG2 1 1
16 8822 1 1 6 LYS HG3 H 5.406 -6.723 -4.021 1.00 . A A . 6 LYS HG3 1 1
16 8823 1 1 6 LYS HZ1 H 5.755 -9.877 -3.309 1.00 . A A . 6 LYS HZ1 1 1
16 8824 1 1 6 LYS HZ2 H 6.487 -10.771 -4.544 1.00 . A A . 6 LYS HZ2 1 1
16 8825 1 1 6 LYS HZ3 H 4.800 -10.695 -4.440 1.00 . A A . 6 LYS HZ3 1 1
16 8826 1 1 6 LYS N N 1.641 -6.572 -2.667 1.00 . A A . 6 LYS N 1 1
16 8827 1 1 6 LYS NZ N 5.682 -10.158 -4.307 1.00 . A A . 6 LYS NZ 1 1
16 8828 1 1 6 LYS O O 2.944 -4.217 -2.738 1.00 . A A . 6 LYS O 1 1
16 8829 1 1 7 GLU C C 5.528 -3.124 -3.087 1.00 . A A . 7 GLU C 1 1
16 8830 1 1 7 GLU CA C 5.432 -3.651 -1.658 1.00 . A A . 7 GLU CA 1 1
16 8831 1 1 7 GLU CB C 6.832 -3.764 -1.050 1.00 . A A . 7 GLU CB 1 1
16 8832 1 1 7 GLU CD C 8.732 -5.426 -1.123 1.00 . A A . 7 GLU CD 1 1
16 8833 1 1 7 GLU CG C 7.817 -4.522 -1.924 1.00 . A A . 7 GLU CG 1 1
16 8834 1 1 7 GLU H H 5.201 -5.702 -1.189 1.00 . A A . 7 GLU H 1 1
16 8835 1 1 7 GLU HA H 4.849 -2.959 -1.071 1.00 . A A . 7 GLU HA 1 1
16 8836 1 1 7 GLU HB2 H 7.220 -2.770 -0.885 1.00 . A A . 7 GLU HB2 1 1
16 8837 1 1 7 GLU HB3 H 6.758 -4.274 -0.102 1.00 . A A . 7 GLU HB3 1 1
16 8838 1 1 7 GLU HG2 H 7.263 -5.128 -2.627 1.00 . A A . 7 GLU HG2 1 1
16 8839 1 1 7 GLU HG3 H 8.421 -3.809 -2.464 1.00 . A A . 7 GLU HG3 1 1
16 8840 1 1 7 GLU N N 4.759 -4.945 -1.625 1.00 . A A . 7 GLU N 1 1
16 8841 1 1 7 GLU O O 5.849 -3.868 -4.015 1.00 . A A . 7 GLU O 1 1
16 8842 1 1 7 GLU OE1 O 9.279 -4.960 -0.101 1.00 . A A . 7 GLU OE1 1 1
16 8843 1 1 7 GLU OE2 O 8.902 -6.599 -1.516 1.00 . A A . 7 GLU OE2 1 1
16 8844 1 1 8 TYR C C 4.313 -1.875 -5.531 1.00 . A A . 8 TYR C 1 1
16 8845 1 1 8 TYR CA C 5.297 -1.210 -4.572 1.00 . A A . 8 TYR CA 1 1
16 8846 1 1 8 TYR CB C 6.714 -1.289 -5.143 1.00 . A A . 8 TYR CB 1 1
16 8847 1 1 8 TYR CD1 C 7.624 0.277 -3.382 1.00 . A A . 8 TYR CD1 1 1
16 8848 1 1 8 TYR CD2 C 8.958 -1.592 -4.024 1.00 . A A . 8 TYR CD2 1 1
16 8849 1 1 8 TYR CE1 C 8.601 0.672 -2.489 1.00 . A A . 8 TYR CE1 1 1
16 8850 1 1 8 TYR CE2 C 9.938 -1.204 -3.131 1.00 . A A . 8 TYR CE2 1 1
16 8851 1 1 8 TYR CG C 7.785 -0.860 -4.166 1.00 . A A . 8 TYR CG 1 1
16 8852 1 1 8 TYR CZ C 9.755 -0.071 -2.367 1.00 . A A . 8 TYR CZ 1 1
16 8853 1 1 8 TYR H H 4.997 -1.296 -2.479 1.00 . A A . 8 TYR H 1 1
16 8854 1 1 8 TYR HA H 5.023 -0.172 -4.456 1.00 . A A . 8 TYR HA 1 1
16 8855 1 1 8 TYR HB2 H 6.922 -2.306 -5.436 1.00 . A A . 8 TYR HB2 1 1
16 8856 1 1 8 TYR HB3 H 6.781 -0.648 -6.011 1.00 . A A . 8 TYR HB3 1 1
16 8857 1 1 8 TYR HD1 H 6.718 0.857 -3.481 1.00 . A A . 8 TYR HD1 1 1
16 8858 1 1 8 TYR HD2 H 9.097 -2.479 -4.624 1.00 . A A . 8 TYR HD2 1 1
16 8859 1 1 8 TYR HE1 H 8.458 1.559 -1.889 1.00 . A A . 8 TYR HE1 1 1
16 8860 1 1 8 TYR HE2 H 10.843 -1.787 -3.036 1.00 . A A . 8 TYR HE2 1 1
16 8861 1 1 8 TYR HH H 10.428 0.152 -0.580 1.00 . A A . 8 TYR HH 1 1
16 8862 1 1 8 TYR N N 5.246 -1.837 -3.257 1.00 . A A . 8 TYR N 1 1
16 8863 1 1 8 TYR O O 4.696 -2.347 -6.601 1.00 . A A . 8 TYR O 1 1
16 8864 1 1 8 TYR OH O 10.730 0.318 -1.476 1.00 . A A . 8 TYR OH 1 1
16 8865 1 1 9 GLU C C 0.755 -1.637 -5.994 1.00 . A A . 9 GLU C 1 1
16 8866 1 1 9 GLU CA C 2.005 -2.513 -5.961 1.00 . A A . 9 GLU CA 1 1
16 8867 1 1 9 GLU CB C 1.651 -3.904 -5.433 1.00 . A A . 9 GLU CB 1 1
16 8868 1 1 9 GLU CD C 2.161 -5.141 -7.576 1.00 . A A . 9 GLU CD 1 1
16 8869 1 1 9 GLU CG C 1.130 -4.848 -6.504 1.00 . A A . 9 GLU CG 1 1
16 8870 1 1 9 GLU H H 2.801 -1.513 -4.274 1.00 . A A . 9 GLU H 1 1
16 8871 1 1 9 GLU HA H 2.390 -2.606 -6.966 1.00 . A A . 9 GLU HA 1 1
16 8872 1 1 9 GLU HB2 H 2.534 -4.344 -4.994 1.00 . A A . 9 GLU HB2 1 1
16 8873 1 1 9 GLU HB3 H 0.893 -3.804 -4.671 1.00 . A A . 9 GLU HB3 1 1
16 8874 1 1 9 GLU HG2 H 0.844 -5.778 -6.038 1.00 . A A . 9 GLU HG2 1 1
16 8875 1 1 9 GLU HG3 H 0.264 -4.399 -6.970 1.00 . A A . 9 GLU HG3 1 1
16 8876 1 1 9 GLU N N 3.044 -1.907 -5.138 1.00 . A A . 9 GLU N 1 1
16 8877 1 1 9 GLU O O 0.515 -0.846 -5.082 1.00 . A A . 9 GLU O 1 1
16 8878 1 1 9 GLU OE1 O 3.101 -5.914 -7.299 1.00 . A A . 9 GLU OE1 1 1
16 8879 1 1 9 GLU OE2 O 2.028 -4.597 -8.693 1.00 . A A . 9 GLU OE2 1 1
16 8880 1 1 10 SER C C -2.123 -1.095 -5.953 1.00 . A A . 10 SER C 1 1
16 8881 1 1 10 SER CA C -1.258 -1.003 -7.206 1.00 . A A . 10 SER CA 1 1
16 8882 1 1 10 SER CB C -2.049 -1.490 -8.422 1.00 . A A . 10 SER CB 1 1
16 8883 1 1 10 SER H H 0.210 -2.431 -7.747 1.00 . A A . 10 SER H 1 1
16 8884 1 1 10 SER HA H -0.976 0.028 -7.361 1.00 . A A . 10 SER HA 1 1
16 8885 1 1 10 SER HB2 H -1.368 -1.911 -9.145 1.00 . A A . 10 SER HB2 1 1
16 8886 1 1 10 SER HB3 H -2.756 -2.245 -8.110 1.00 . A A . 10 SER HB3 1 1
16 8887 1 1 10 SER HG H -2.586 -0.422 -9.974 1.00 . A A . 10 SER HG 1 1
16 8888 1 1 10 SER N N -0.036 -1.783 -7.052 1.00 . A A . 10 SER N 1 1
16 8889 1 1 10 SER O O -2.209 -2.147 -5.319 1.00 . A A . 10 SER O 1 1
16 8890 1 1 10 SER OG O -2.758 -0.423 -9.030 1.00 . A A . 10 SER OG 1 1
16 8891 1 1 11 CYS C C -5.027 0.527 -4.794 1.00 . A A . 11 CYS C 1 1
16 8892 1 1 11 CYS CA C -3.621 0.063 -4.423 1.00 . A A . 11 CYS CA 1 1
16 8893 1 1 11 CYS CB C -3.025 0.998 -3.369 1.00 . A A . 11 CYS CB 1 1
16 8894 1 1 11 CYS H H -2.655 0.824 -6.147 1.00 . A A . 11 CYS H 1 1
16 8895 1 1 11 CYS HA H -3.681 -0.934 -4.016 1.00 . A A . 11 CYS HA 1 1
16 8896 1 1 11 CYS HB2 H -1.994 0.726 -3.200 1.00 . A A . 11 CYS HB2 1 1
16 8897 1 1 11 CYS HB3 H -3.068 2.014 -3.733 1.00 . A A . 11 CYS HB3 1 1
16 8898 1 1 11 CYS N N -2.763 0.015 -5.601 1.00 . A A . 11 CYS N 1 1
16 8899 1 1 11 CYS O O -5.919 0.577 -3.947 1.00 . A A . 11 CYS O 1 1
16 8900 1 1 11 CYS SG S -3.881 0.948 -1.762 1.00 . A A . 11 CYS SG 1 1
16 8901 1 1 12 VAL C C -7.643 0.459 -5.998 1.00 . A A . 12 VAL C 1 1
16 8902 1 1 12 VAL CA C -6.514 1.323 -6.549 1.00 . A A . 12 VAL CA 1 1
16 8903 1 1 12 VAL CB C -6.576 1.308 -8.088 1.00 . A A . 12 VAL CB 1 1
16 8904 1 1 12 VAL CG1 C -7.904 1.869 -8.575 1.00 . A A . 12 VAL CG1 1 1
16 8905 1 1 12 VAL CG2 C -5.411 2.091 -8.675 1.00 . A A . 12 VAL CG2 1 1
16 8906 1 1 12 VAL H H -4.467 0.804 -6.693 1.00 . A A . 12 VAL H 1 1
16 8907 1 1 12 VAL HA H -6.655 2.341 -6.214 1.00 . A A . 12 VAL HA 1 1
16 8908 1 1 12 VAL HB H -6.499 0.284 -8.422 1.00 . A A . 12 VAL HB 1 1
16 8909 1 1 12 VAL HG11 H -7.909 1.899 -9.655 1.00 . A A . 12 VAL HG11 1 1
16 8910 1 1 12 VAL HG12 H -8.709 1.237 -8.228 1.00 . A A . 12 VAL HG12 1 1
16 8911 1 1 12 VAL HG13 H -8.037 2.867 -8.185 1.00 . A A . 12 VAL HG13 1 1
16 8912 1 1 12 VAL HG21 H -4.639 1.405 -8.990 1.00 . A A . 12 VAL HG21 1 1
16 8913 1 1 12 VAL HG22 H -5.752 2.662 -9.526 1.00 . A A . 12 VAL HG22 1 1
16 8914 1 1 12 VAL HG23 H -5.014 2.762 -7.928 1.00 . A A . 12 VAL HG23 1 1
16 8915 1 1 12 VAL N N -5.217 0.864 -6.065 1.00 . A A . 12 VAL N 1 1
16 8916 1 1 12 VAL O O -7.786 -0.704 -6.371 1.00 . A A . 12 VAL O 1 1
16 8917 1 1 13 ARG C C -10.334 -0.464 -5.558 1.00 . A A . 13 ARG C 1 1
16 8918 1 1 13 ARG CA C -9.559 0.322 -4.505 1.00 . A A . 13 ARG CA 1 1
16 8919 1 1 13 ARG CB C -10.495 1.299 -3.791 1.00 . A A . 13 ARG CB 1 1
16 8920 1 1 13 ARG CD C -11.164 2.310 -1.589 1.00 . A A . 13 ARG CD 1 1
16 8921 1 1 13 ARG CG C -10.044 1.657 -2.384 1.00 . A A . 13 ARG CG 1 1
16 8922 1 1 13 ARG CZ C -13.032 3.839 -2.057 1.00 . A A . 13 ARG CZ 1 1
16 8923 1 1 13 ARG H H -8.277 1.969 -4.851 1.00 . A A . 13 ARG H 1 1
16 8924 1 1 13 ARG HA H -9.156 -0.370 -3.780 1.00 . A A . 13 ARG HA 1 1
16 8925 1 1 13 ARG HB2 H -10.553 2.210 -4.369 1.00 . A A . 13 ARG HB2 1 1
16 8926 1 1 13 ARG HB3 H -11.478 0.857 -3.729 1.00 . A A . 13 ARG HB3 1 1
16 8927 1 1 13 ARG HD2 H -11.895 1.557 -1.336 1.00 . A A . 13 ARG HD2 1 1
16 8928 1 1 13 ARG HD3 H -10.749 2.728 -0.684 1.00 . A A . 13 ARG HD3 1 1
16 8929 1 1 13 ARG HE H -11.336 3.759 -3.102 1.00 . A A . 13 ARG HE 1 1
16 8930 1 1 13 ARG HG2 H -9.735 0.755 -1.875 1.00 . A A . 13 ARG HG2 1 1
16 8931 1 1 13 ARG HG3 H -9.211 2.341 -2.445 1.00 . A A . 13 ARG HG3 1 1
16 8932 1 1 13 ARG HH11 H -13.316 2.606 -0.482 1.00 . A A . 13 ARG HH11 1 1
16 8933 1 1 13 ARG HH12 H -14.625 3.689 -0.822 1.00 . A A . 13 ARG HH12 1 1
16 8934 1 1 13 ARG HH21 H -13.053 5.189 -3.561 1.00 . A A . 13 ARG HH21 1 1
16 8935 1 1 13 ARG HH22 H -14.475 5.157 -2.574 1.00 . A A . 13 ARG HH22 1 1
16 8936 1 1 13 ARG N N -8.442 1.038 -5.108 1.00 . A A . 13 ARG N 1 1
16 8937 1 1 13 ARG NE N -11.822 3.374 -2.344 1.00 . A A . 13 ARG NE 1 1
16 8938 1 1 13 ARG NH1 N -13.714 3.336 -1.037 1.00 . A A . 13 ARG NH1 1 1
16 8939 1 1 13 ARG NH2 N -13.563 4.808 -2.791 1.00 . A A . 13 ARG NH2 1 1
16 8940 1 1 13 ARG O O -10.303 -0.151 -6.748 1.00 . A A . 13 ARG O 1 1
16 8941 1 1 14 PRO C C -9.762 -2.463 -3.209 1.00 . A A . 14 PRO C 1 1
16 8942 1 1 14 PRO CA C -11.089 -1.892 -3.697 1.00 . A A . 14 PRO CA 1 1
16 8943 1 1 14 PRO CB C -12.180 -2.965 -3.653 1.00 . A A . 14 PRO CB 1 1
16 8944 1 1 14 PRO CD C -11.862 -2.400 -5.954 1.00 . A A . 14 PRO CD 1 1
16 8945 1 1 14 PRO CG C -12.207 -3.534 -5.029 1.00 . A A . 14 PRO CG 1 1
16 8946 1 1 14 PRO HA H -11.374 -1.060 -3.071 1.00 . A A . 14 PRO HA 1 1
16 8947 1 1 14 PRO HB2 H -11.922 -3.715 -2.919 1.00 . A A . 14 PRO HB2 1 1
16 8948 1 1 14 PRO HB3 H -13.126 -2.512 -3.395 1.00 . A A . 14 PRO HB3 1 1
16 8949 1 1 14 PRO HD2 H -11.294 -2.761 -6.798 1.00 . A A . 14 PRO HD2 1 1
16 8950 1 1 14 PRO HD3 H -12.759 -1.899 -6.288 1.00 . A A . 14 PRO HD3 1 1
16 8951 1 1 14 PRO HG2 H -11.476 -4.323 -5.115 1.00 . A A . 14 PRO HG2 1 1
16 8952 1 1 14 PRO HG3 H -13.195 -3.911 -5.251 1.00 . A A . 14 PRO HG3 1 1
16 8953 1 1 14 PRO N N -11.045 -1.510 -5.112 1.00 . A A . 14 PRO N 1 1
16 8954 1 1 14 PRO O O -9.585 -2.715 -2.018 1.00 . A A . 14 PRO O 1 1
16 8955 1 1 15 ARG C C -6.961 -2.535 -2.551 1.00 . A A . 15 ARG C 1 1
16 8956 1 1 15 ARG CA C -7.521 -3.205 -3.802 1.00 . A A . 15 ARG CA 1 1
16 8957 1 1 15 ARG CB C -6.552 -3.015 -4.971 1.00 . A A . 15 ARG CB 1 1
16 8958 1 1 15 ARG CD C -6.034 -3.446 -7.393 1.00 . A A . 15 ARG CD 1 1
16 8959 1 1 15 ARG CG C -7.075 -3.561 -6.291 1.00 . A A . 15 ARG CG 1 1
16 8960 1 1 15 ARG CZ C -7.020 -4.522 -9.371 1.00 . A A . 15 ARG CZ 1 1
16 8961 1 1 15 ARG H H -9.033 -2.442 -5.072 1.00 . A A . 15 ARG H 1 1
16 8962 1 1 15 ARG HA H -7.637 -4.261 -3.610 1.00 . A A . 15 ARG HA 1 1
16 8963 1 1 15 ARG HB2 H -6.359 -1.960 -5.096 1.00 . A A . 15 ARG HB2 1 1
16 8964 1 1 15 ARG HB3 H -5.626 -3.518 -4.741 1.00 . A A . 15 ARG HB3 1 1
16 8965 1 1 15 ARG HD2 H -6.168 -2.502 -7.898 1.00 . A A . 15 ARG HD2 1 1
16 8966 1 1 15 ARG HD3 H -5.052 -3.478 -6.947 1.00 . A A . 15 ARG HD3 1 1
16 8967 1 1 15 ARG HE H -5.546 -5.293 -8.270 1.00 . A A . 15 ARG HE 1 1
16 8968 1 1 15 ARG HG2 H -7.333 -4.602 -6.161 1.00 . A A . 15 ARG HG2 1 1
16 8969 1 1 15 ARG HG3 H -7.954 -3.004 -6.577 1.00 . A A . 15 ARG HG3 1 1
16 8970 1 1 15 ARG HH11 H -7.817 -2.729 -8.894 1.00 . A A . 15 ARG HH11 1 1
16 8971 1 1 15 ARG HH12 H -8.502 -3.498 -10.287 1.00 . A A . 15 ARG HH12 1 1
16 8972 1 1 15 ARG HH21 H -6.440 -6.316 -10.102 1.00 . A A . 15 ARG HH21 1 1
16 8973 1 1 15 ARG HH22 H -7.719 -5.538 -10.972 1.00 . A A . 15 ARG HH22 1 1
16 8974 1 1 15 ARG N N -8.833 -2.663 -4.138 1.00 . A A . 15 ARG N 1 1
16 8975 1 1 15 ARG NE N -6.148 -4.527 -8.368 1.00 . A A . 15 ARG NE 1 1
16 8976 1 1 15 ARG NH1 N -7.848 -3.500 -9.530 1.00 . A A . 15 ARG NH1 1 1
16 8977 1 1 15 ARG NH2 N -7.063 -5.543 -10.218 1.00 . A A . 15 ARG NH2 1 1
16 8978 1 1 15 ARG O O -7.343 -1.416 -2.208 1.00 . A A . 15 ARG O 1 1
16 8979 1 1 16 LYS C C -3.990 -3.163 -0.538 1.00 . A A . 16 LYS C 1 1
16 8980 1 1 16 LYS CA C -5.440 -2.703 -0.658 1.00 . A A . 16 LYS CA 1 1
16 8981 1 1 16 LYS CB C -6.231 -3.150 0.574 1.00 . A A . 16 LYS CB 1 1
16 8982 1 1 16 LYS CD C -7.974 -2.170 2.094 1.00 . A A . 16 LYS CD 1 1
16 8983 1 1 16 LYS CE C -7.533 -0.754 2.434 1.00 . A A . 16 LYS CE 1 1
16 8984 1 1 16 LYS CG C -7.617 -2.535 0.662 1.00 . A A . 16 LYS CG 1 1
16 8985 1 1 16 LYS H H -5.789 -4.116 -2.195 1.00 . A A . 16 LYS H 1 1
16 8986 1 1 16 LYS HA H -5.459 -1.626 -0.716 1.00 . A A . 16 LYS HA 1 1
16 8987 1 1 16 LYS HB2 H -6.337 -4.224 0.548 1.00 . A A . 16 LYS HB2 1 1
16 8988 1 1 16 LYS HB3 H -5.679 -2.874 1.461 1.00 . A A . 16 LYS HB3 1 1
16 8989 1 1 16 LYS HD2 H -9.044 -2.241 2.218 1.00 . A A . 16 LYS HD2 1 1
16 8990 1 1 16 LYS HD3 H -7.484 -2.861 2.765 1.00 . A A . 16 LYS HD3 1 1
16 8991 1 1 16 LYS HE2 H -7.567 -0.155 1.537 1.00 . A A . 16 LYS HE2 1 1
16 8992 1 1 16 LYS HE3 H -8.215 -0.345 3.166 1.00 . A A . 16 LYS HE3 1 1
16 8993 1 1 16 LYS HG2 H -7.644 -1.641 0.057 1.00 . A A . 16 LYS HG2 1 1
16 8994 1 1 16 LYS HG3 H -8.341 -3.246 0.290 1.00 . A A . 16 LYS HG3 1 1
16 8995 1 1 16 LYS HZ1 H -6.150 -0.254 3.917 1.00 . A A . 16 LYS HZ1 1 1
16 8996 1 1 16 LYS HZ2 H -5.522 -0.199 2.348 1.00 . A A . 16 LYS HZ2 1 1
16 8997 1 1 16 LYS HZ3 H -5.789 -1.690 3.100 1.00 . A A . 16 LYS HZ3 1 1
16 8998 1 1 16 LYS N N -6.054 -3.229 -1.872 1.00 . A A . 16 LYS N 1 1
16 8999 1 1 16 LYS NZ N -6.151 -0.722 2.989 1.00 . A A . 16 LYS NZ 1 1
16 9000 1 1 16 LYS O O -3.570 -4.106 -1.209 1.00 . A A . 16 LYS O 1 1
16 9001 1 1 17 CYS C C -1.589 -3.300 1.962 1.00 . A A . 17 CYS C 1 1
16 9002 1 1 17 CYS CA C -1.828 -2.832 0.530 1.00 . A A . 17 CYS CA 1 1
16 9003 1 1 17 CYS CB C -0.938 -1.627 0.219 1.00 . A A . 17 CYS CB 1 1
16 9004 1 1 17 CYS H H -3.622 -1.749 0.827 1.00 . A A . 17 CYS H 1 1
16 9005 1 1 17 CYS HA H -1.577 -3.637 -0.146 1.00 . A A . 17 CYS HA 1 1
16 9006 1 1 17 CYS HB2 H -1.317 -0.764 0.748 1.00 . A A . 17 CYS HB2 1 1
16 9007 1 1 17 CYS HB3 H 0.067 -1.835 0.557 1.00 . A A . 17 CYS HB3 1 1
16 9008 1 1 17 CYS N N -3.231 -2.492 0.320 1.00 . A A . 17 CYS N 1 1
16 9009 1 1 17 CYS O O -1.679 -2.516 2.907 1.00 . A A . 17 CYS O 1 1
16 9010 1 1 17 CYS SG S -0.853 -1.199 -1.549 1.00 . A A . 17 CYS SG 1 1
16 9011 1 1 18 LYS C C -0.026 -4.314 4.209 1.00 . A A . 18 LYS C 1 1
16 9012 1 1 18 LYS CA C -1.030 -5.158 3.432 1.00 . A A . 18 LYS CA 1 1
16 9013 1 1 18 LYS CB C -0.510 -6.591 3.294 1.00 . A A . 18 LYS CB 1 1
16 9014 1 1 18 LYS CD C 0.389 -8.511 4.642 1.00 . A A . 18 LYS CD 1 1
16 9015 1 1 18 LYS CE C 0.628 -9.276 3.349 1.00 . A A . 18 LYS CE 1 1
16 9016 1 1 18 LYS CG C 0.425 -7.008 4.416 1.00 . A A . 18 LYS CG 1 1
16 9017 1 1 18 LYS H H -1.228 -5.160 1.324 1.00 . A A . 18 LYS H 1 1
16 9018 1 1 18 LYS HA H -1.965 -5.175 3.973 1.00 . A A . 18 LYS HA 1 1
16 9019 1 1 18 LYS HB2 H -1.352 -7.268 3.285 1.00 . A A . 18 LYS HB2 1 1
16 9020 1 1 18 LYS HB3 H 0.023 -6.679 2.358 1.00 . A A . 18 LYS HB3 1 1
16 9021 1 1 18 LYS HD2 H 1.158 -8.778 5.353 1.00 . A A . 18 LYS HD2 1 1
16 9022 1 1 18 LYS HD3 H -0.580 -8.783 5.038 1.00 . A A . 18 LYS HD3 1 1
16 9023 1 1 18 LYS HE2 H 0.738 -10.323 3.581 1.00 . A A . 18 LYS HE2 1 1
16 9024 1 1 18 LYS HE3 H -0.227 -9.138 2.703 1.00 . A A . 18 LYS HE3 1 1
16 9025 1 1 18 LYS HG2 H 1.434 -6.719 4.159 1.00 . A A . 18 LYS HG2 1 1
16 9026 1 1 18 LYS HG3 H 0.127 -6.509 5.326 1.00 . A A . 18 LYS HG3 1 1
16 9027 1 1 18 LYS HZ1 H 1.590 -8.150 1.877 1.00 . A A . 18 LYS HZ1 1 1
16 9028 1 1 18 LYS HZ2 H 2.363 -9.611 2.237 1.00 . A A . 18 LYS HZ2 1 1
16 9029 1 1 18 LYS HZ3 H 2.477 -8.305 3.308 1.00 . A A . 18 LYS HZ3 1 1
16 9030 1 1 18 LYS N N -1.285 -4.584 2.116 1.00 . A A . 18 LYS N 1 1
16 9031 1 1 18 LYS NZ N 1.850 -8.803 2.644 1.00 . A A . 18 LYS NZ 1 1
16 9032 1 1 18 LYS O O 0.960 -3.819 3.663 1.00 . A A . 18 LYS O 1 1
16 9033 1 1 19 PRO C C 1.932 -4.048 6.645 1.00 . A A . 19 PRO C 1 1
16 9034 1 1 19 PRO CA C 0.593 -3.362 6.397 1.00 . A A . 19 PRO CA 1 1
16 9035 1 1 19 PRO CB C -0.209 -3.269 7.698 1.00 . A A . 19 PRO CB 1 1
16 9036 1 1 19 PRO CD C -1.436 -4.706 6.234 1.00 . A A . 19 PRO CD 1 1
16 9037 1 1 19 PRO CG C -1.102 -4.462 7.679 1.00 . A A . 19 PRO CG 1 1
16 9038 1 1 19 PRO HA H 0.764 -2.371 6.006 1.00 . A A . 19 PRO HA 1 1
16 9039 1 1 19 PRO HB2 H 0.466 -3.292 8.542 1.00 . A A . 19 PRO HB2 1 1
16 9040 1 1 19 PRO HB3 H -0.778 -2.352 7.710 1.00 . A A . 19 PRO HB3 1 1
16 9041 1 1 19 PRO HD2 H -1.532 -5.765 6.043 1.00 . A A . 19 PRO HD2 1 1
16 9042 1 1 19 PRO HD3 H -2.345 -4.189 5.965 1.00 . A A . 19 PRO HD3 1 1
16 9043 1 1 19 PRO HG2 H -0.583 -5.314 8.094 1.00 . A A . 19 PRO HG2 1 1
16 9044 1 1 19 PRO HG3 H -1.999 -4.257 8.242 1.00 . A A . 19 PRO HG3 1 1
16 9045 1 1 19 PRO N N -0.280 -4.145 5.516 1.00 . A A . 19 PRO N 1 1
16 9046 1 1 19 PRO O O 2.131 -5.216 6.309 1.00 . A A . 19 PRO O 1 1
16 9047 1 1 20 PRO C C 2.535 -0.976 6.454 1.00 . A A . 20 PRO C 1 1
16 9048 1 1 20 PRO CA C 2.649 -1.915 7.650 1.00 . A A . 20 PRO CA 1 1
16 9049 1 1 20 PRO CB C 3.894 -1.580 8.477 1.00 . A A . 20 PRO CB 1 1
16 9050 1 1 20 PRO CD C 4.232 -3.770 7.580 1.00 . A A . 20 PRO CD 1 1
16 9051 1 1 20 PRO CG C 4.946 -2.505 7.970 1.00 . A A . 20 PRO CG 1 1
16 9052 1 1 20 PRO HA H 1.768 -1.819 8.267 1.00 . A A . 20 PRO HA 1 1
16 9053 1 1 20 PRO HB2 H 4.165 -0.546 8.319 1.00 . A A . 20 PRO HB2 1 1
16 9054 1 1 20 PRO HB3 H 3.690 -1.749 9.523 1.00 . A A . 20 PRO HB3 1 1
16 9055 1 1 20 PRO HD2 H 4.706 -4.221 6.721 1.00 . A A . 20 PRO HD2 1 1
16 9056 1 1 20 PRO HD3 H 4.210 -4.462 8.408 1.00 . A A . 20 PRO HD3 1 1
16 9057 1 1 20 PRO HG2 H 5.434 -2.069 7.112 1.00 . A A . 20 PRO HG2 1 1
16 9058 1 1 20 PRO HG3 H 5.664 -2.706 8.751 1.00 . A A . 20 PRO HG3 1 1
16 9059 1 1 20 PRO N N 2.874 -3.307 7.247 1.00 . A A . 20 PRO N 1 1
16 9060 1 1 20 PRO O O 2.205 0.201 6.605 1.00 . A A . 20 PRO O 1 1
16 9061 1 1 21 LEU C C 1.490 0.163 4.033 1.00 . A A . 21 LEU C 1 1
16 9062 1 1 21 LEU CA C 2.740 -0.711 4.043 1.00 . A A . 21 LEU CA 1 1
16 9063 1 1 21 LEU CB C 2.745 -1.628 2.818 1.00 . A A . 21 LEU CB 1 1
16 9064 1 1 21 LEU CD1 C 3.612 -3.638 1.598 1.00 . A A . 21 LEU CD1 1 1
16 9065 1 1 21 LEU CD2 C 5.168 -2.250 2.980 1.00 . A A . 21 LEU CD2 1 1
16 9066 1 1 21 LEU CG C 3.748 -2.781 2.847 1.00 . A A . 21 LEU CG 1 1
16 9067 1 1 21 LEU H H 3.069 -2.446 5.209 1.00 . A A . 21 LEU H 1 1
16 9068 1 1 21 LEU HA H 3.610 -0.074 4.010 1.00 . A A . 21 LEU HA 1 1
16 9069 1 1 21 LEU HB2 H 1.757 -2.051 2.717 1.00 . A A . 21 LEU HB2 1 1
16 9070 1 1 21 LEU HB3 H 2.964 -1.019 1.952 1.00 . A A . 21 LEU HB3 1 1
16 9071 1 1 21 LEU HD11 H 2.803 -4.341 1.731 1.00 . A A . 21 LEU HD11 1 1
16 9072 1 1 21 LEU HD12 H 4.533 -4.177 1.430 1.00 . A A . 21 LEU HD12 1 1
16 9073 1 1 21 LEU HD13 H 3.405 -3.005 0.748 1.00 . A A . 21 LEU HD13 1 1
16 9074 1 1 21 LEU HD21 H 5.137 -1.189 3.179 1.00 . A A . 21 LEU HD21 1 1
16 9075 1 1 21 LEU HD22 H 5.706 -2.429 2.060 1.00 . A A . 21 LEU HD22 1 1
16 9076 1 1 21 LEU HD23 H 5.666 -2.755 3.793 1.00 . A A . 21 LEU HD23 1 1
16 9077 1 1 21 LEU HG H 3.542 -3.407 3.704 1.00 . A A . 21 LEU HG 1 1
16 9078 1 1 21 LEU N N 2.812 -1.503 5.266 1.00 . A A . 21 LEU N 1 1
16 9079 1 1 21 LEU O O 0.421 -0.256 4.480 1.00 . A A . 21 LEU O 1 1
16 9080 1 1 22 LYS C C 0.337 2.844 2.025 1.00 . A A . 22 LYS C 1 1
16 9081 1 1 22 LYS CA C 0.510 2.313 3.445 1.00 . A A . 22 LYS CA 1 1
16 9082 1 1 22 LYS CB C 0.728 3.478 4.412 1.00 . A A . 22 LYS CB 1 1
16 9083 1 1 22 LYS CD C -0.349 2.387 6.403 1.00 . A A . 22 LYS CD 1 1
16 9084 1 1 22 LYS CE C -1.487 3.387 6.534 1.00 . A A . 22 LYS CE 1 1
16 9085 1 1 22 LYS CG C 0.908 3.043 5.857 1.00 . A A . 22 LYS CG 1 1
16 9086 1 1 22 LYS H H 2.506 1.656 3.176 1.00 . A A . 22 LYS H 1 1
16 9087 1 1 22 LYS HA H -0.385 1.781 3.729 1.00 . A A . 22 LYS HA 1 1
16 9088 1 1 22 LYS HB2 H 1.610 4.022 4.110 1.00 . A A . 22 LYS HB2 1 1
16 9089 1 1 22 LYS HB3 H -0.127 4.137 4.362 1.00 . A A . 22 LYS HB3 1 1
16 9090 1 1 22 LYS HD2 H -0.655 1.598 5.731 1.00 . A A . 22 LYS HD2 1 1
16 9091 1 1 22 LYS HD3 H -0.133 1.969 7.376 1.00 . A A . 22 LYS HD3 1 1
16 9092 1 1 22 LYS HE2 H -1.182 4.174 7.207 1.00 . A A . 22 LYS HE2 1 1
16 9093 1 1 22 LYS HE3 H -1.695 3.806 5.561 1.00 . A A . 22 LYS HE3 1 1
16 9094 1 1 22 LYS HG2 H 1.722 2.335 5.911 1.00 . A A . 22 LYS HG2 1 1
16 9095 1 1 22 LYS HG3 H 1.141 3.910 6.458 1.00 . A A . 22 LYS HG3 1 1
16 9096 1 1 22 LYS HZ1 H -3.360 3.477 7.454 1.00 . A A . 22 LYS HZ1 1 1
16 9097 1 1 22 LYS HZ2 H -2.487 2.073 7.813 1.00 . A A . 22 LYS HZ2 1 1
16 9098 1 1 22 LYS HZ3 H -3.223 2.249 6.299 1.00 . A A . 22 LYS HZ3 1 1
16 9099 1 1 22 LYS N N 1.628 1.379 3.517 1.00 . A A . 22 LYS N 1 1
16 9100 1 1 22 LYS NZ N -2.726 2.752 7.063 1.00 . A A . 22 LYS NZ 1 1
16 9101 1 1 22 LYS O O 1.296 2.919 1.257 1.00 . A A . 22 LYS O 1 1
16 9102 1 1 23 CYS C C -1.158 5.264 0.355 1.00 . A A . 23 CYS C 1 1
16 9103 1 1 23 CYS CA C -1.193 3.737 0.356 1.00 . A A . 23 CYS CA 1 1
16 9104 1 1 23 CYS CB C -2.565 3.248 -0.111 1.00 . A A . 23 CYS CB 1 1
16 9105 1 1 23 CYS H H -1.618 3.129 2.339 1.00 . A A . 23 CYS H 1 1
16 9106 1 1 23 CYS HA H -0.439 3.372 -0.324 1.00 . A A . 23 CYS HA 1 1
16 9107 1 1 23 CYS HB2 H -3.312 3.555 0.607 1.00 . A A . 23 CYS HB2 1 1
16 9108 1 1 23 CYS HB3 H -2.791 3.692 -1.069 1.00 . A A . 23 CYS HB3 1 1
16 9109 1 1 23 CYS N N -0.893 3.213 1.683 1.00 . A A . 23 CYS N 1 1
16 9110 1 1 23 CYS O O -1.647 5.907 1.283 1.00 . A A . 23 CYS O 1 1
16 9111 1 1 23 CYS SG S -2.686 1.440 -0.295 1.00 . A A . 23 CYS SG 1 1
16 9112 1 1 24 ASN C C -1.197 7.775 -2.072 1.00 . A A . 24 ASN C 1 1
16 9113 1 1 24 ASN CA C -0.479 7.285 -0.819 1.00 . A A . 24 ASN CA 1 1
16 9114 1 1 24 ASN CB C 0.988 7.716 -0.857 1.00 . A A . 24 ASN CB 1 1
16 9115 1 1 24 ASN CG C 1.649 7.401 -2.185 1.00 . A A . 24 ASN CG 1 1
16 9116 1 1 24 ASN H H -0.208 5.269 -1.404 1.00 . A A . 24 ASN H 1 1
16 9117 1 1 24 ASN HA H -0.952 7.724 0.048 1.00 . A A . 24 ASN HA 1 1
16 9118 1 1 24 ASN HB2 H 1.049 8.782 -0.690 1.00 . A A . 24 ASN HB2 1 1
16 9119 1 1 24 ASN HB3 H 1.529 7.202 -0.076 1.00 . A A . 24 ASN HB3 1 1
16 9120 1 1 24 ASN HD21 H 1.649 5.460 -1.754 1.00 . A A . 24 ASN HD21 1 1
16 9121 1 1 24 ASN HD22 H 2.327 5.889 -3.283 1.00 . A A . 24 ASN HD22 1 1
16 9122 1 1 24 ASN N N -0.578 5.835 -0.695 1.00 . A A . 24 ASN N 1 1
16 9123 1 1 24 ASN ND2 N 1.900 6.121 -2.433 1.00 . A A . 24 ASN ND2 1 1
16 9124 1 1 24 ASN O O -1.937 7.026 -2.711 1.00 . A A . 24 ASN O 1 1
16 9125 1 1 24 ASN OD1 O 1.929 8.298 -2.979 1.00 . A A . 24 ASN OD1 1 1
16 9126 1 1 25 LYS C C -1.266 8.826 -4.851 1.00 . A A . 25 LYS C 1 1
16 9127 1 1 25 LYS CA C -1.597 9.630 -3.598 1.00 . A A . 25 LYS CA 1 1
16 9128 1 1 25 LYS CB C -1.136 11.079 -3.771 1.00 . A A . 25 LYS CB 1 1
16 9129 1 1 25 LYS CD C 0.595 11.240 -5.584 1.00 . A A . 25 LYS CD 1 1
16 9130 1 1 25 LYS CE C 1.844 12.039 -5.925 1.00 . A A . 25 LYS CE 1 1
16 9131 1 1 25 LYS CG C 0.344 11.212 -4.086 1.00 . A A . 25 LYS CG 1 1
16 9132 1 1 25 LYS H H -0.375 9.587 -1.870 1.00 . A A . 25 LYS H 1 1
16 9133 1 1 25 LYS HA H -2.667 9.617 -3.449 1.00 . A A . 25 LYS HA 1 1
16 9134 1 1 25 LYS HB2 H -1.697 11.528 -4.577 1.00 . A A . 25 LYS HB2 1 1
16 9135 1 1 25 LYS HB3 H -1.338 11.620 -2.858 1.00 . A A . 25 LYS HB3 1 1
16 9136 1 1 25 LYS HD2 H 0.721 10.228 -5.939 1.00 . A A . 25 LYS HD2 1 1
16 9137 1 1 25 LYS HD3 H -0.256 11.692 -6.075 1.00 . A A . 25 LYS HD3 1 1
16 9138 1 1 25 LYS HE2 H 1.790 12.341 -6.960 1.00 . A A . 25 LYS HE2 1 1
16 9139 1 1 25 LYS HE3 H 1.877 12.915 -5.295 1.00 . A A . 25 LYS HE3 1 1
16 9140 1 1 25 LYS HG2 H 0.714 12.129 -3.653 1.00 . A A . 25 LYS HG2 1 1
16 9141 1 1 25 LYS HG3 H 0.871 10.370 -3.658 1.00 . A A . 25 LYS HG3 1 1
16 9142 1 1 25 LYS HZ1 H 3.554 11.067 -6.627 1.00 . A A . 25 LYS HZ1 1 1
16 9143 1 1 25 LYS HZ2 H 2.855 10.331 -5.274 1.00 . A A . 25 LYS HZ2 1 1
16 9144 1 1 25 LYS HZ3 H 3.741 11.762 -5.096 1.00 . A A . 25 LYS HZ3 1 1
16 9145 1 1 25 LYS N N -0.974 9.039 -2.419 1.00 . A A . 25 LYS N 1 1
16 9146 1 1 25 LYS NZ N 3.085 11.244 -5.716 1.00 . A A . 25 LYS NZ 1 1
16 9147 1 1 25 LYS O O -1.999 8.865 -5.837 1.00 . A A . 25 LYS O 1 1
16 9148 1 1 26 ALA C C -0.455 5.938 -5.946 1.00 . A A . 26 ALA C 1 1
16 9149 1 1 26 ALA CA C 0.271 7.280 -5.932 1.00 . A A . 26 ALA CA 1 1
16 9150 1 1 26 ALA CB C 1.777 7.066 -5.891 1.00 . A A . 26 ALA CB 1 1
16 9151 1 1 26 ALA H H 0.388 8.105 -3.987 1.00 . A A . 26 ALA H 1 1
16 9152 1 1 26 ALA HA H 0.033 7.815 -6.840 1.00 . A A . 26 ALA HA 1 1
16 9153 1 1 26 ALA HB1 H 2.025 6.154 -6.411 1.00 . A A . 26 ALA HB1 1 1
16 9154 1 1 26 ALA HB2 H 2.271 7.900 -6.367 1.00 . A A . 26 ALA HB2 1 1
16 9155 1 1 26 ALA HB3 H 2.100 6.995 -4.862 1.00 . A A . 26 ALA HB3 1 1
16 9156 1 1 26 ALA N N -0.156 8.096 -4.803 1.00 . A A . 26 ALA N 1 1
16 9157 1 1 26 ALA O O -0.081 5.029 -6.686 1.00 . A A . 26 ALA O 1 1
16 9158 1 1 27 GLN C C -1.366 3.371 -5.157 1.00 . A A . 27 GLN C 1 1
16 9159 1 1 27 GLN CA C -2.270 4.594 -5.042 1.00 . A A . 27 GLN CA 1 1
16 9160 1 1 27 GLN CB C -3.334 4.562 -6.141 1.00 . A A . 27 GLN CB 1 1
16 9161 1 1 27 GLN CD C -3.923 5.103 -8.537 1.00 . A A . 27 GLN CD 1 1
16 9162 1 1 27 GLN CG C -2.829 5.046 -7.490 1.00 . A A . 27 GLN CG 1 1
16 9163 1 1 27 GLN H H -1.743 6.586 -4.560 1.00 . A A . 27 GLN H 1 1
16 9164 1 1 27 GLN HA H -2.759 4.574 -4.079 1.00 . A A . 27 GLN HA 1 1
16 9165 1 1 27 GLN HB2 H -3.687 3.548 -6.255 1.00 . A A . 27 GLN HB2 1 1
16 9166 1 1 27 GLN HB3 H -4.160 5.191 -5.844 1.00 . A A . 27 GLN HB3 1 1
16 9167 1 1 27 GLN HE21 H -4.884 6.495 -7.492 1.00 . A A . 27 GLN HE21 1 1
16 9168 1 1 27 GLN HE22 H -5.636 6.013 -8.971 1.00 . A A . 27 GLN HE22 1 1
16 9169 1 1 27 GLN HG2 H -2.415 6.036 -7.371 1.00 . A A . 27 GLN HG2 1 1
16 9170 1 1 27 GLN HG3 H -2.057 4.373 -7.834 1.00 . A A . 27 GLN HG3 1 1
16 9171 1 1 27 GLN N N -1.494 5.825 -5.124 1.00 . A A . 27 GLN N 1 1
16 9172 1 1 27 GLN NE2 N -4.916 5.956 -8.310 1.00 . A A . 27 GLN NE2 1 1
16 9173 1 1 27 GLN O O -1.619 2.474 -5.963 1.00 . A A . 27 GLN O 1 1
16 9174 1 1 27 GLN OE1 O -3.879 4.388 -9.538 1.00 . A A . 27 GLN OE1 1 1
16 9175 1 1 28 ILE C C 1.055 1.853 -2.946 1.00 . A A . 28 ILE C 1 1
16 9176 1 1 28 ILE CA C 0.628 2.229 -4.361 1.00 . A A . 28 ILE CA 1 1
16 9177 1 1 28 ILE CB C 1.883 2.559 -5.193 1.00 . A A . 28 ILE CB 1 1
16 9178 1 1 28 ILE CD1 C 3.926 4.077 -5.202 1.00 . A A . 28 ILE CD1 1 1
16 9179 1 1 28 ILE CG1 C 2.511 3.867 -4.707 1.00 . A A . 28 ILE CG1 1 1
16 9180 1 1 28 ILE CG2 C 1.530 2.651 -6.669 1.00 . A A . 28 ILE CG2 1 1
16 9181 1 1 28 ILE H H -0.164 4.086 -3.730 1.00 . A A . 28 ILE H 1 1
16 9182 1 1 28 ILE HA H 0.135 1.381 -4.813 1.00 . A A . 28 ILE HA 1 1
16 9183 1 1 28 ILE HB H 2.593 1.758 -5.066 1.00 . A A . 28 ILE HB 1 1
16 9184 1 1 28 ILE HD11 H 4.463 3.141 -5.166 1.00 . A A . 28 ILE HD11 1 1
16 9185 1 1 28 ILE HD12 H 3.901 4.439 -6.220 1.00 . A A . 28 ILE HD12 1 1
16 9186 1 1 28 ILE HD13 H 4.422 4.802 -4.575 1.00 . A A . 28 ILE HD13 1 1
16 9187 1 1 28 ILE HG12 H 1.914 4.696 -5.051 1.00 . A A . 28 ILE HG12 1 1
16 9188 1 1 28 ILE HG13 H 2.534 3.868 -3.627 1.00 . A A . 28 ILE HG13 1 1
16 9189 1 1 28 ILE HG21 H 0.484 2.413 -6.806 1.00 . A A . 28 ILE HG21 1 1
16 9190 1 1 28 ILE HG22 H 1.719 3.654 -7.023 1.00 . A A . 28 ILE HG22 1 1
16 9191 1 1 28 ILE HG23 H 2.133 1.952 -7.228 1.00 . A A . 28 ILE HG23 1 1
16 9192 1 1 28 ILE N N -0.312 3.342 -4.349 1.00 . A A . 28 ILE N 1 1
16 9193 1 1 28 ILE O O 0.764 2.570 -1.988 1.00 . A A . 28 ILE O 1 1
16 9194 1 1 29 CYS C C 3.603 0.816 -1.210 1.00 . A A . 29 CYS C 1 1
16 9195 1 1 29 CYS CA C 2.218 0.257 -1.523 1.00 . A A . 29 CYS CA 1 1
16 9196 1 1 29 CYS CB C 2.255 -1.273 -1.495 1.00 . A A . 29 CYS CB 1 1
16 9197 1 1 29 CYS H H 1.951 0.198 -3.622 1.00 . A A . 29 CYS H 1 1
16 9198 1 1 29 CYS HA H 1.525 0.605 -0.774 1.00 . A A . 29 CYS HA 1 1
16 9199 1 1 29 CYS HB2 H 3.128 -1.614 -2.033 1.00 . A A . 29 CYS HB2 1 1
16 9200 1 1 29 CYS HB3 H 2.318 -1.605 -0.470 1.00 . A A . 29 CYS HB3 1 1
16 9201 1 1 29 CYS N N 1.749 0.727 -2.822 1.00 . A A . 29 CYS N 1 1
16 9202 1 1 29 CYS O O 4.565 0.563 -1.937 1.00 . A A . 29 CYS O 1 1
16 9203 1 1 29 CYS SG S 0.798 -2.066 -2.247 1.00 . A A . 29 CYS SG 1 1
16 9204 1 1 30 VAL C C 5.068 2.246 1.806 1.00 . A A . 30 VAL C 1 1
16 9205 1 1 30 VAL CA C 4.963 2.171 0.286 1.00 . A A . 30 VAL CA 1 1
16 9206 1 1 30 VAL CB C 5.135 3.585 -0.299 1.00 . A A . 30 VAL CB 1 1
16 9207 1 1 30 VAL CG1 C 5.433 3.514 -1.789 1.00 . A A . 30 VAL CG1 1 1
16 9208 1 1 30 VAL CG2 C 3.896 4.425 -0.035 1.00 . A A . 30 VAL CG2 1 1
16 9209 1 1 30 VAL H H 2.894 1.742 0.414 1.00 . A A . 30 VAL H 1 1
16 9210 1 1 30 VAL HA H 5.761 1.548 -0.090 1.00 . A A . 30 VAL HA 1 1
16 9211 1 1 30 VAL HB H 5.974 4.056 0.191 1.00 . A A . 30 VAL HB 1 1
16 9212 1 1 30 VAL HG11 H 6.048 2.649 -1.993 1.00 . A A . 30 VAL HG11 1 1
16 9213 1 1 30 VAL HG12 H 4.507 3.434 -2.338 1.00 . A A . 30 VAL HG12 1 1
16 9214 1 1 30 VAL HG13 H 5.956 4.408 -2.094 1.00 . A A . 30 VAL HG13 1 1
16 9215 1 1 30 VAL HG21 H 4.191 5.395 0.336 1.00 . A A . 30 VAL HG21 1 1
16 9216 1 1 30 VAL HG22 H 3.338 4.545 -0.953 1.00 . A A . 30 VAL HG22 1 1
16 9217 1 1 30 VAL HG23 H 3.275 3.933 0.700 1.00 . A A . 30 VAL HG23 1 1
16 9218 1 1 30 VAL N N 3.696 1.577 -0.124 1.00 . A A . 30 VAL N 1 1
16 9219 1 1 30 VAL O O 4.194 2.801 2.472 1.00 . A A . 30 VAL O 1 1
16 9220 1 1 31 ASP C C 6.208 3.091 4.359 1.00 . A A . 31 ASP C 1 1
16 9221 1 1 31 ASP CA C 6.363 1.685 3.788 1.00 . A A . 31 ASP CA 1 1
16 9222 1 1 31 ASP CB C 7.753 1.138 4.114 1.00 . A A . 31 ASP CB 1 1
16 9223 1 1 31 ASP CG C 7.703 -0.044 5.062 1.00 . A A . 31 ASP CG 1 1
16 9224 1 1 31 ASP H H 6.802 1.253 1.763 1.00 . A A . 31 ASP H 1 1
16 9225 1 1 31 ASP HA H 5.619 1.044 4.240 1.00 . A A . 31 ASP HA 1 1
16 9226 1 1 31 ASP HB2 H 8.232 0.822 3.200 1.00 . A A . 31 ASP HB2 1 1
16 9227 1 1 31 ASP HB3 H 8.341 1.919 4.573 1.00 . A A . 31 ASP HB3 1 1
16 9228 1 1 31 ASP N N 6.142 1.681 2.347 1.00 . A A . 31 ASP N 1 1
16 9229 1 1 31 ASP O O 6.506 4.090 3.702 1.00 . A A . 31 ASP O 1 1
16 9230 1 1 31 ASP OD1 O 7.263 -1.131 4.632 1.00 . A A . 31 ASP OD1 1 1
16 9231 1 1 31 ASP OD2 O 8.105 0.117 6.233 1.00 . A A . 31 ASP OD2 1 1
16 9232 1 1 32 PRO C C 6.842 5.140 6.647 1.00 . A A . 32 PRO C 1 1
16 9233 1 1 32 PRO CA C 5.527 4.455 6.295 1.00 . A A . 32 PRO CA 1 1
16 9234 1 1 32 PRO CB C 4.774 4.058 7.567 1.00 . A A . 32 PRO CB 1 1
16 9235 1 1 32 PRO CD C 5.356 2.026 6.451 1.00 . A A . 32 PRO CD 1 1
16 9236 1 1 32 PRO CG C 5.158 2.639 7.809 1.00 . A A . 32 PRO CG 1 1
16 9237 1 1 32 PRO HA H 4.917 5.126 5.708 1.00 . A A . 32 PRO HA 1 1
16 9238 1 1 32 PRO HB2 H 5.081 4.697 8.384 1.00 . A A . 32 PRO HB2 1 1
16 9239 1 1 32 PRO HB3 H 3.710 4.157 7.406 1.00 . A A . 32 PRO HB3 1 1
16 9240 1 1 32 PRO HD2 H 6.149 1.294 6.479 1.00 . A A . 32 PRO HD2 1 1
16 9241 1 1 32 PRO HD3 H 4.437 1.579 6.102 1.00 . A A . 32 PRO HD3 1 1
16 9242 1 1 32 PRO HG2 H 6.077 2.600 8.375 1.00 . A A . 32 PRO HG2 1 1
16 9243 1 1 32 PRO HG3 H 4.367 2.130 8.339 1.00 . A A . 32 PRO HG3 1 1
16 9244 1 1 32 PRO N N 5.732 3.175 5.609 1.00 . A A . 32 PRO N 1 1
16 9245 1 1 32 PRO O O 6.906 6.365 6.750 1.00 . A A . 32 PRO O 1 1
16 9246 1 1 33 ASN C C 10.104 4.933 5.936 1.00 . A A . 33 ASN C 1 1
16 9247 1 1 33 ASN CA C 9.206 4.876 7.167 1.00 . A A . 33 ASN CA 1 1
16 9248 1 1 33 ASN CB C 9.861 4.017 8.251 1.00 . A A . 33 ASN CB 1 1
16 9249 1 1 33 ASN CG C 8.948 3.789 9.440 1.00 . A A . 33 ASN CG 1 1
16 9250 1 1 33 ASN H H 7.777 3.375 6.730 1.00 . A A . 33 ASN H 1 1
16 9251 1 1 33 ASN HA H 9.070 5.877 7.547 1.00 . A A . 33 ASN HA 1 1
16 9252 1 1 33 ASN HB2 H 10.120 3.055 7.831 1.00 . A A . 33 ASN HB2 1 1
16 9253 1 1 33 ASN HB3 H 10.758 4.508 8.597 1.00 . A A . 33 ASN HB3 1 1
16 9254 1 1 33 ASN HD21 H 8.589 1.927 8.839 1.00 . A A . 33 ASN HD21 1 1
16 9255 1 1 33 ASN HD22 H 7.791 2.415 10.291 1.00 . A A . 33 ASN HD22 1 1
16 9256 1 1 33 ASN N N 7.891 4.344 6.827 1.00 . A A . 33 ASN N 1 1
16 9257 1 1 33 ASN ND2 N 8.387 2.589 9.532 1.00 . A A . 33 ASN ND2 1 1
16 9258 1 1 33 ASN O O 11.326 4.834 6.040 1.00 . A A . 33 ASN O 1 1
16 9259 1 1 33 ASN OD1 O 8.750 4.681 10.264 1.00 . A A . 33 ASN OD1 1 1
16 9260 1 1 34 LYS C C 10.787 6.572 3.294 1.00 . A A . 34 LYS C 1 1
16 9261 1 1 34 LYS CA C 10.231 5.168 3.516 1.00 . A A . 34 LYS CA 1 1
16 9262 1 1 34 LYS CB C 9.332 4.774 2.342 1.00 . A A . 34 LYS CB 1 1
16 9263 1 1 34 LYS CD C 11.131 3.953 0.793 1.00 . A A . 34 LYS CD 1 1
16 9264 1 1 34 LYS CE C 11.966 4.296 -0.431 1.00 . A A . 34 LYS CE 1 1
16 9265 1 1 34 LYS CG C 9.993 4.942 0.985 1.00 . A A . 34 LYS CG 1 1
16 9266 1 1 34 LYS H H 8.511 5.168 4.750 1.00 . A A . 34 LYS H 1 1
16 9267 1 1 34 LYS HA H 11.055 4.474 3.577 1.00 . A A . 34 LYS HA 1 1
16 9268 1 1 34 LYS HB2 H 9.048 3.738 2.455 1.00 . A A . 34 LYS HB2 1 1
16 9269 1 1 34 LYS HB3 H 8.442 5.387 2.364 1.00 . A A . 34 LYS HB3 1 1
16 9270 1 1 34 LYS HD2 H 11.765 3.973 1.666 1.00 . A A . 34 LYS HD2 1 1
16 9271 1 1 34 LYS HD3 H 10.716 2.962 0.669 1.00 . A A . 34 LYS HD3 1 1
16 9272 1 1 34 LYS HE2 H 11.978 5.368 -0.554 1.00 . A A . 34 LYS HE2 1 1
16 9273 1 1 34 LYS HE3 H 12.974 3.940 -0.273 1.00 . A A . 34 LYS HE3 1 1
16 9274 1 1 34 LYS HG2 H 9.256 4.782 0.212 1.00 . A A . 34 LYS HG2 1 1
16 9275 1 1 34 LYS HG3 H 10.385 5.946 0.908 1.00 . A A . 34 LYS HG3 1 1
16 9276 1 1 34 LYS HZ1 H 10.382 3.742 -1.675 1.00 . A A . 34 LYS HZ1 1 1
16 9277 1 1 34 LYS HZ2 H 11.690 2.669 -1.713 1.00 . A A . 34 LYS HZ2 1 1
16 9278 1 1 34 LYS HZ3 H 11.794 4.159 -2.508 1.00 . A A . 34 LYS HZ3 1 1
16 9279 1 1 34 LYS N N 9.489 5.096 4.769 1.00 . A A . 34 LYS N 1 1
16 9280 1 1 34 LYS NZ N 11.420 3.673 -1.668 1.00 . A A . 34 LYS NZ 1 1
16 9281 1 1 34 LYS O O 11.953 6.740 2.943 1.00 . A A . 34 LYS O 1 1
16 9282 1 1 35 GLY C C 9.249 9.847 2.826 1.00 . A A . 35 GLY C 1 1
16 9283 1 1 35 GLY CA C 10.368 8.953 3.322 1.00 . A A . 35 GLY CA 1 1
16 9284 1 1 35 GLY H H 9.023 7.385 3.782 1.00 . A A . 35 GLY H 1 1
16 9285 1 1 35 GLY HA2 H 10.728 9.335 4.266 1.00 . A A . 35 GLY HA2 1 1
16 9286 1 1 35 GLY HA3 H 11.176 8.977 2.605 1.00 . A A . 35 GLY HA3 1 1
16 9287 1 1 35 GLY N N 9.942 7.579 3.503 1.00 . A A . 35 GLY N 1 1
16 9288 1 1 35 GLY O O 9.311 11.068 2.968 1.00 . A A . 35 GLY O 1 1
16 9289 1 1 36 TRP C C 6.344 10.701 2.845 1.00 . A A . 36 TRP C 1 1
16 9290 1 1 36 TRP CA C 7.085 9.987 1.721 1.00 . A A . 36 TRP CA 1 1
16 9291 1 1 36 TRP CB C 6.130 9.052 0.977 1.00 . A A . 36 TRP CB 1 1
16 9292 1 1 36 TRP CD1 C 5.806 6.942 2.395 1.00 . A A . 36 TRP CD1 1 1
16 9293 1 1 36 TRP CD2 C 4.046 8.327 2.390 1.00 . A A . 36 TRP CD2 1 1
16 9294 1 1 36 TRP CE2 C 3.741 7.216 3.200 1.00 . A A . 36 TRP CE2 1 1
16 9295 1 1 36 TRP CE3 C 3.089 9.334 2.238 1.00 . A A . 36 TRP CE3 1 1
16 9296 1 1 36 TRP CG C 5.372 8.132 1.885 1.00 . A A . 36 TRP CG 1 1
16 9297 1 1 36 TRP CH2 C 1.599 8.085 3.687 1.00 . A A . 36 TRP CH2 1 1
16 9298 1 1 36 TRP CZ2 C 2.518 7.085 3.853 1.00 . A A . 36 TRP CZ2 1 1
16 9299 1 1 36 TRP CZ3 C 1.876 9.202 2.887 1.00 . A A . 36 TRP CZ3 1 1
16 9300 1 1 36 TRP H H 8.231 8.260 2.157 1.00 . A A . 36 TRP H 1 1
16 9301 1 1 36 TRP HA H 7.464 10.725 1.028 1.00 . A A . 36 TRP HA 1 1
16 9302 1 1 36 TRP HB2 H 5.413 9.643 0.426 1.00 . A A . 36 TRP HB2 1 1
16 9303 1 1 36 TRP HB3 H 6.698 8.446 0.285 1.00 . A A . 36 TRP HB3 1 1
16 9304 1 1 36 TRP HD1 H 6.775 6.513 2.195 1.00 . A A . 36 TRP HD1 1 1
16 9305 1 1 36 TRP HE1 H 4.903 5.532 3.663 1.00 . A A . 36 TRP HE1 1 1
16 9306 1 1 36 TRP HE3 H 3.283 10.202 1.626 1.00 . A A . 36 TRP HE3 1 1
16 9307 1 1 36 TRP HH2 H 0.639 8.024 4.175 1.00 . A A . 36 TRP HH2 1 1
16 9308 1 1 36 TRP HZ2 H 2.290 6.231 4.473 1.00 . A A . 36 TRP HZ2 1 1
16 9309 1 1 36 TRP HZ3 H 1.123 9.970 2.782 1.00 . A A . 36 TRP HZ3 1 1
16 9310 1 1 36 TRP N N 8.224 9.238 2.241 1.00 . A A . 36 TRP N 1 1
16 9311 1 1 36 TRP NE1 N 4.829 6.385 3.186 1.00 . A A . 36 TRP NE1 1 1
16 9312 1 1 36 TRP O O 6.301 10.222 3.978 1.00 . A A . 36 TRP O 1 1
17 9313 1 1 1 ASP C C -11.859 -7.277 -2.413 1.00 . A A . 1 ASP C 1 1
17 9314 1 1 1 ASP CA C -12.937 -6.383 -1.807 1.00 . A A . 1 ASP CA 1 1
17 9315 1 1 1 ASP CB C -12.779 -6.331 -0.287 1.00 . A A . 1 ASP CB 1 1
17 9316 1 1 1 ASP CG C -11.817 -5.246 0.159 1.00 . A A . 1 ASP CG 1 1
17 9317 1 1 1 ASP H1 H -14.763 -7.415 -1.523 1.00 . A A . 1 ASP H1 1 1
17 9318 1 1 1 ASP HA H -12.825 -5.386 -2.205 1.00 . A A . 1 ASP HA 1 1
17 9319 1 1 1 ASP HB2 H -13.741 -6.138 0.163 1.00 . A A . 1 ASP HB2 1 1
17 9320 1 1 1 ASP HB3 H -12.407 -7.282 0.063 1.00 . A A . 1 ASP HB3 1 1
17 9321 1 1 1 ASP N N -14.268 -6.860 -2.162 1.00 . A A . 1 ASP N 1 1
17 9322 1 1 1 ASP O O -12.048 -8.486 -2.552 1.00 . A A . 1 ASP O 1 1
17 9323 1 1 1 ASP OD1 O -10.845 -4.977 -0.578 1.00 . A A . 1 ASP OD1 1 1
17 9324 1 1 1 ASP OD2 O -12.037 -4.668 1.243 1.00 . A A . 1 ASP OD2 1 1
17 9325 1 1 2 PHE C C -8.578 -7.767 -2.312 1.00 . A A . 2 PHE C 1 1
17 9326 1 1 2 PHE CA C -9.624 -7.416 -3.366 1.00 . A A . 2 PHE CA 1 1
17 9327 1 1 2 PHE CB C -8.980 -6.600 -4.488 1.00 . A A . 2 PHE CB 1 1
17 9328 1 1 2 PHE CD1 C -9.810 -8.044 -6.365 1.00 . A A . 2 PHE CD1 1 1
17 9329 1 1 2 PHE CD2 C -10.120 -5.685 -6.528 1.00 . A A . 2 PHE CD2 1 1
17 9330 1 1 2 PHE CE1 C -10.425 -8.213 -7.591 1.00 . A A . 2 PHE CE1 1 1
17 9331 1 1 2 PHE CE2 C -10.737 -5.847 -7.754 1.00 . A A . 2 PHE CE2 1 1
17 9332 1 1 2 PHE CG C -9.649 -6.780 -5.821 1.00 . A A . 2 PHE CG 1 1
17 9333 1 1 2 PHE CZ C -10.890 -7.113 -8.286 1.00 . A A . 2 PHE CZ 1 1
17 9334 1 1 2 PHE H H -10.640 -5.707 -2.636 1.00 . A A . 2 PHE H 1 1
17 9335 1 1 2 PHE HA H -10.022 -8.330 -3.779 1.00 . A A . 2 PHE HA 1 1
17 9336 1 1 2 PHE HB2 H -9.025 -5.552 -4.234 1.00 . A A . 2 PHE HB2 1 1
17 9337 1 1 2 PHE HB3 H -7.947 -6.897 -4.592 1.00 . A A . 2 PHE HB3 1 1
17 9338 1 1 2 PHE HD1 H -9.448 -8.905 -5.823 1.00 . A A . 2 PHE HD1 1 1
17 9339 1 1 2 PHE HD2 H -10.000 -4.695 -6.113 1.00 . A A . 2 PHE HD2 1 1
17 9340 1 1 2 PHE HE1 H -10.545 -9.202 -8.005 1.00 . A A . 2 PHE HE1 1 1
17 9341 1 1 2 PHE HE2 H -11.099 -4.986 -8.295 1.00 . A A . 2 PHE HE2 1 1
17 9342 1 1 2 PHE HZ H -11.372 -7.241 -9.244 1.00 . A A . 2 PHE HZ 1 1
17 9343 1 1 2 PHE N N -10.731 -6.675 -2.773 1.00 . A A . 2 PHE N 1 1
17 9344 1 1 2 PHE O O -8.509 -7.160 -1.243 1.00 . A A . 2 PHE O 1 1
17 9345 1 1 3 PRO C C -5.562 -8.203 -1.573 1.00 . A A . 3 PRO C 1 1
17 9346 1 1 3 PRO CA C -6.685 -9.225 -1.713 1.00 . A A . 3 PRO CA 1 1
17 9347 1 1 3 PRO CB C -6.168 -10.500 -2.383 1.00 . A A . 3 PRO CB 1 1
17 9348 1 1 3 PRO CD C -7.767 -9.538 -3.876 1.00 . A A . 3 PRO CD 1 1
17 9349 1 1 3 PRO CG C -6.487 -10.326 -3.827 1.00 . A A . 3 PRO CG 1 1
17 9350 1 1 3 PRO HA H -7.076 -9.465 -0.734 1.00 . A A . 3 PRO HA 1 1
17 9351 1 1 3 PRO HB2 H -5.102 -10.588 -2.221 1.00 . A A . 3 PRO HB2 1 1
17 9352 1 1 3 PRO HB3 H -6.672 -11.360 -1.968 1.00 . A A . 3 PRO HB3 1 1
17 9353 1 1 3 PRO HD2 H -7.772 -8.878 -4.731 1.00 . A A . 3 PRO HD2 1 1
17 9354 1 1 3 PRO HD3 H -8.618 -10.202 -3.904 1.00 . A A . 3 PRO HD3 1 1
17 9355 1 1 3 PRO HG2 H -5.693 -9.781 -4.316 1.00 . A A . 3 PRO HG2 1 1
17 9356 1 1 3 PRO HG3 H -6.624 -11.290 -4.292 1.00 . A A . 3 PRO HG3 1 1
17 9357 1 1 3 PRO N N -7.742 -8.770 -2.619 1.00 . A A . 3 PRO N 1 1
17 9358 1 1 3 PRO O O -5.441 -7.284 -2.384 1.00 . A A . 3 PRO O 1 1
17 9359 1 1 4 LEU C C -2.554 -7.615 -1.367 1.00 . A A . 4 LEU C 1 1
17 9360 1 1 4 LEU CA C -3.627 -7.461 -0.295 1.00 . A A . 4 LEU CA 1 1
17 9361 1 1 4 LEU CB C -3.026 -7.723 1.087 1.00 . A A . 4 LEU CB 1 1
17 9362 1 1 4 LEU CD1 C -3.470 -8.494 3.429 1.00 . A A . 4 LEU CD1 1 1
17 9363 1 1 4 LEU CD2 C -4.249 -6.236 2.691 1.00 . A A . 4 LEU CD2 1 1
17 9364 1 1 4 LEU CG C -4.000 -7.675 2.264 1.00 . A A . 4 LEU CG 1 1
17 9365 1 1 4 LEU H H -4.889 -9.121 0.071 1.00 . A A . 4 LEU H 1 1
17 9366 1 1 4 LEU HA H -4.009 -6.452 -0.327 1.00 . A A . 4 LEU HA 1 1
17 9367 1 1 4 LEU HB2 H -2.576 -8.704 1.071 1.00 . A A . 4 LEU HB2 1 1
17 9368 1 1 4 LEU HB3 H -2.260 -6.981 1.259 1.00 . A A . 4 LEU HB3 1 1
17 9369 1 1 4 LEU HD11 H -4.296 -8.962 3.945 1.00 . A A . 4 LEU HD11 1 1
17 9370 1 1 4 LEU HD12 H -2.939 -7.847 4.113 1.00 . A A . 4 LEU HD12 1 1
17 9371 1 1 4 LEU HD13 H -2.799 -9.255 3.059 1.00 . A A . 4 LEU HD13 1 1
17 9372 1 1 4 LEU HD21 H -5.256 -5.951 2.423 1.00 . A A . 4 LEU HD21 1 1
17 9373 1 1 4 LEU HD22 H -3.547 -5.585 2.191 1.00 . A A . 4 LEU HD22 1 1
17 9374 1 1 4 LEU HD23 H -4.122 -6.150 3.760 1.00 . A A . 4 LEU HD23 1 1
17 9375 1 1 4 LEU HG H -4.945 -8.102 1.958 1.00 . A A . 4 LEU HG 1 1
17 9376 1 1 4 LEU N N -4.742 -8.370 -0.541 1.00 . A A . 4 LEU N 1 1
17 9377 1 1 4 LEU O O -2.431 -8.668 -1.992 1.00 . A A . 4 LEU O 1 1
17 9378 1 1 5 SER C C 0.659 -6.566 -1.905 1.00 . A A . 5 SER C 1 1
17 9379 1 1 5 SER CA C -0.713 -6.573 -2.573 1.00 . A A . 5 SER CA 1 1
17 9380 1 1 5 SER CB C -0.844 -5.369 -3.508 1.00 . A A . 5 SER CB 1 1
17 9381 1 1 5 SER H H -1.923 -5.745 -1.045 1.00 . A A . 5 SER H 1 1
17 9382 1 1 5 SER HA H -0.815 -7.479 -3.151 1.00 . A A . 5 SER HA 1 1
17 9383 1 1 5 SER HB2 H -0.566 -4.472 -2.975 1.00 . A A . 5 SER HB2 1 1
17 9384 1 1 5 SER HB3 H -0.188 -5.503 -4.355 1.00 . A A . 5 SER HB3 1 1
17 9385 1 1 5 SER HG H -2.163 -4.884 -4.872 1.00 . A A . 5 SER HG 1 1
17 9386 1 1 5 SER N N -1.776 -6.557 -1.575 1.00 . A A . 5 SER N 1 1
17 9387 1 1 5 SER O O 0.767 -6.625 -0.680 1.00 . A A . 5 SER O 1 1
17 9388 1 1 5 SER OG O -2.174 -5.229 -3.976 1.00 . A A . 5 SER OG 1 1
17 9389 1 1 6 LYS C C 3.658 -5.072 -2.266 1.00 . A A . 6 LYS C 1 1
17 9390 1 1 6 LYS CA C 3.073 -6.479 -2.212 1.00 . A A . 6 LYS CA 1 1
17 9391 1 1 6 LYS CB C 3.950 -7.439 -3.019 1.00 . A A . 6 LYS CB 1 1
17 9392 1 1 6 LYS CD C 4.414 -9.900 -3.227 1.00 . A A . 6 LYS CD 1 1
17 9393 1 1 6 LYS CE C 5.647 -9.778 -4.110 1.00 . A A . 6 LYS CE 1 1
17 9394 1 1 6 LYS CG C 4.291 -8.720 -2.277 1.00 . A A . 6 LYS CG 1 1
17 9395 1 1 6 LYS H H 1.556 -6.451 -3.688 1.00 . A A . 6 LYS H 1 1
17 9396 1 1 6 LYS HA H 3.048 -6.806 -1.183 1.00 . A A . 6 LYS HA 1 1
17 9397 1 1 6 LYS HB2 H 3.433 -7.702 -3.929 1.00 . A A . 6 LYS HB2 1 1
17 9398 1 1 6 LYS HB3 H 4.873 -6.938 -3.271 1.00 . A A . 6 LYS HB3 1 1
17 9399 1 1 6 LYS HD2 H 4.487 -10.810 -2.651 1.00 . A A . 6 LYS HD2 1 1
17 9400 1 1 6 LYS HD3 H 3.535 -9.937 -3.856 1.00 . A A . 6 LYS HD3 1 1
17 9401 1 1 6 LYS HE2 H 6.006 -8.761 -4.066 1.00 . A A . 6 LYS HE2 1 1
17 9402 1 1 6 LYS HE3 H 6.409 -10.445 -3.734 1.00 . A A . 6 LYS HE3 1 1
17 9403 1 1 6 LYS HG2 H 5.231 -8.589 -1.762 1.00 . A A . 6 LYS HG2 1 1
17 9404 1 1 6 LYS HG3 H 3.511 -8.929 -1.559 1.00 . A A . 6 LYS HG3 1 1
17 9405 1 1 6 LYS HZ1 H 4.336 -10.319 -5.643 1.00 . A A . 6 LYS HZ1 1 1
17 9406 1 1 6 LYS HZ2 H 5.888 -10.973 -5.806 1.00 . A A . 6 LYS HZ2 1 1
17 9407 1 1 6 LYS HZ3 H 5.618 -9.339 -6.152 1.00 . A A . 6 LYS HZ3 1 1
17 9408 1 1 6 LYS N N 1.706 -6.495 -2.720 1.00 . A A . 6 LYS N 1 1
17 9409 1 1 6 LYS NZ N 5.352 -10.127 -5.527 1.00 . A A . 6 LYS NZ 1 1
17 9410 1 1 6 LYS O O 2.994 -4.132 -2.702 1.00 . A A . 6 LYS O 1 1
17 9411 1 1 7 GLU C C 5.645 -3.064 -3.233 1.00 . A A . 7 GLU C 1 1
17 9412 1 1 7 GLU CA C 5.576 -3.643 -1.822 1.00 . A A . 7 GLU CA 1 1
17 9413 1 1 7 GLU CB C 6.987 -3.777 -1.246 1.00 . A A . 7 GLU CB 1 1
17 9414 1 1 7 GLU CD C 8.525 -5.779 -1.160 1.00 . A A . 7 GLU CD 1 1
17 9415 1 1 7 GLU CG C 7.879 -4.721 -2.034 1.00 . A A . 7 GLU CG 1 1
17 9416 1 1 7 GLU H H 5.380 -5.724 -1.487 1.00 . A A . 7 GLU H 1 1
17 9417 1 1 7 GLU HA H 5.005 -2.972 -1.199 1.00 . A A . 7 GLU HA 1 1
17 9418 1 1 7 GLU HB2 H 7.452 -2.802 -1.233 1.00 . A A . 7 GLU HB2 1 1
17 9419 1 1 7 GLU HB3 H 6.915 -4.145 -0.233 1.00 . A A . 7 GLU HB3 1 1
17 9420 1 1 7 GLU HG2 H 7.284 -5.214 -2.788 1.00 . A A . 7 GLU HG2 1 1
17 9421 1 1 7 GLU HG3 H 8.658 -4.146 -2.511 1.00 . A A . 7 GLU HG3 1 1
17 9422 1 1 7 GLU N N 4.903 -4.936 -1.823 1.00 . A A . 7 GLU N 1 1
17 9423 1 1 7 GLU O O 5.974 -3.768 -4.189 1.00 . A A . 7 GLU O 1 1
17 9424 1 1 7 GLU OE1 O 9.627 -5.522 -0.632 1.00 . A A . 7 GLU OE1 1 1
17 9425 1 1 7 GLU OE2 O 7.927 -6.864 -1.003 1.00 . A A . 7 GLU OE2 1 1
17 9426 1 1 8 TYR C C 4.361 -1.747 -5.613 1.00 . A A . 8 TYR C 1 1
17 9427 1 1 8 TYR CA C 5.353 -1.106 -4.648 1.00 . A A . 8 TYR CA 1 1
17 9428 1 1 8 TYR CB C 6.762 -1.148 -5.244 1.00 . A A . 8 TYR CB 1 1
17 9429 1 1 8 TYR CD1 C 7.800 0.544 -3.685 1.00 . A A . 8 TYR CD1 1 1
17 9430 1 1 8 TYR CD2 C 8.902 -1.551 -3.966 1.00 . A A . 8 TYR CD2 1 1
17 9431 1 1 8 TYR CE1 C 8.784 0.949 -2.804 1.00 . A A . 8 TYR CE1 1 1
17 9432 1 1 8 TYR CE2 C 9.890 -1.155 -3.085 1.00 . A A . 8 TYR CE2 1 1
17 9433 1 1 8 TYR CG C 7.841 -0.710 -4.280 1.00 . A A . 8 TYR CG 1 1
17 9434 1 1 8 TYR CZ C 9.827 0.096 -2.507 1.00 . A A . 8 TYR CZ 1 1
17 9435 1 1 8 TYR H H 5.077 -1.270 -2.556 1.00 . A A . 8 TYR H 1 1
17 9436 1 1 8 TYR HA H 5.071 -0.076 -4.491 1.00 . A A . 8 TYR HA 1 1
17 9437 1 1 8 TYR HB2 H 6.984 -2.159 -5.553 1.00 . A A . 8 TYR HB2 1 1
17 9438 1 1 8 TYR HB3 H 6.800 -0.497 -6.105 1.00 . A A . 8 TYR HB3 1 1
17 9439 1 1 8 TYR HD1 H 6.982 1.210 -3.918 1.00 . A A . 8 TYR HD1 1 1
17 9440 1 1 8 TYR HD2 H 8.949 -2.530 -4.419 1.00 . A A . 8 TYR HD2 1 1
17 9441 1 1 8 TYR HE1 H 8.735 1.928 -2.351 1.00 . A A . 8 TYR HE1 1 1
17 9442 1 1 8 TYR HE2 H 10.707 -1.822 -2.852 1.00 . A A . 8 TYR HE2 1 1
17 9443 1 1 8 TYR HH H 11.588 0.764 -2.122 1.00 . A A . 8 TYR HH 1 1
17 9444 1 1 8 TYR N N 5.332 -1.779 -3.354 1.00 . A A . 8 TYR N 1 1
17 9445 1 1 8 TYR O O 4.674 -1.976 -6.780 1.00 . A A . 8 TYR O 1 1
17 9446 1 1 8 TYR OH O 10.808 0.495 -1.630 1.00 . A A . 8 TYR OH 1 1
17 9447 1 1 9 GLU C C 0.878 -1.766 -5.984 1.00 . A A . 9 GLU C 1 1
17 9448 1 1 9 GLU CA C 2.123 -2.648 -5.933 1.00 . A A . 9 GLU CA 1 1
17 9449 1 1 9 GLU CB C 1.760 -4.029 -5.382 1.00 . A A . 9 GLU CB 1 1
17 9450 1 1 9 GLU CD C 2.219 -5.130 -7.608 1.00 . A A . 9 GLU CD 1 1
17 9451 1 1 9 GLU CG C 1.259 -4.995 -6.442 1.00 . A A . 9 GLU CG 1 1
17 9452 1 1 9 GLU H H 2.973 -1.827 -4.176 1.00 . A A . 9 GLU H 1 1
17 9453 1 1 9 GLU HA H 2.511 -2.761 -6.934 1.00 . A A . 9 GLU HA 1 1
17 9454 1 1 9 GLU HB2 H 2.634 -4.459 -4.917 1.00 . A A . 9 GLU HB2 1 1
17 9455 1 1 9 GLU HB3 H 0.988 -3.914 -4.636 1.00 . A A . 9 GLU HB3 1 1
17 9456 1 1 9 GLU HG2 H 1.126 -5.967 -5.992 1.00 . A A . 9 GLU HG2 1 1
17 9457 1 1 9 GLU HG3 H 0.310 -4.639 -6.816 1.00 . A A . 9 GLU HG3 1 1
17 9458 1 1 9 GLU N N 3.162 -2.033 -5.114 1.00 . A A . 9 GLU N 1 1
17 9459 1 1 9 GLU O O 0.665 -0.924 -5.113 1.00 . A A . 9 GLU O 1 1
17 9460 1 1 9 GLU OE1 O 3.363 -5.580 -7.386 1.00 . A A . 9 GLU OE1 1 1
17 9461 1 1 9 GLU OE2 O 1.828 -4.786 -8.743 1.00 . A A . 9 GLU OE2 1 1
17 9462 1 1 10 SER C C -2.017 -1.240 -5.921 1.00 . A A . 10 SER C 1 1
17 9463 1 1 10 SER CA C -1.160 -1.187 -7.182 1.00 . A A . 10 SER CA 1 1
17 9464 1 1 10 SER CB C -1.961 -1.707 -8.377 1.00 . A A . 10 SER CB 1 1
17 9465 1 1 10 SER H H 0.285 -2.653 -7.675 1.00 . A A . 10 SER H 1 1
17 9466 1 1 10 SER HA H -0.876 -0.163 -7.368 1.00 . A A . 10 SER HA 1 1
17 9467 1 1 10 SER HB2 H -1.354 -2.402 -8.939 1.00 . A A . 10 SER HB2 1 1
17 9468 1 1 10 SER HB3 H -2.848 -2.211 -8.021 1.00 . A A . 10 SER HB3 1 1
17 9469 1 1 10 SER HG H -1.920 -0.749 -10.085 1.00 . A A . 10 SER HG 1 1
17 9470 1 1 10 SER N N 0.061 -1.967 -7.013 1.00 . A A . 10 SER N 1 1
17 9471 1 1 10 SER O O -2.069 -2.259 -5.233 1.00 . A A . 10 SER O 1 1
17 9472 1 1 10 SER OG O -2.349 -0.645 -9.232 1.00 . A A . 10 SER OG 1 1
17 9473 1 1 11 CYS C C -4.944 0.417 -4.822 1.00 . A A . 11 CYS C 1 1
17 9474 1 1 11 CYS CA C -3.542 -0.047 -4.444 1.00 . A A . 11 CYS CA 1 1
17 9475 1 1 11 CYS CB C -2.936 0.909 -3.416 1.00 . A A . 11 CYS CB 1 1
17 9476 1 1 11 CYS H H -2.605 0.650 -6.209 1.00 . A A . 11 CYS H 1 1
17 9477 1 1 11 CYS HA H -3.607 -1.034 -4.011 1.00 . A A . 11 CYS HA 1 1
17 9478 1 1 11 CYS HB2 H -1.898 0.649 -3.261 1.00 . A A . 11 CYS HB2 1 1
17 9479 1 1 11 CYS HB3 H -2.996 1.919 -3.795 1.00 . A A . 11 CYS HB3 1 1
17 9480 1 1 11 CYS N N -2.687 -0.131 -5.623 1.00 . A A . 11 CYS N 1 1
17 9481 1 1 11 CYS O O -5.822 0.537 -3.967 1.00 . A A . 11 CYS O 1 1
17 9482 1 1 11 CYS SG S -3.761 0.877 -1.792 1.00 . A A . 11 CYS SG 1 1
17 9483 1 1 12 VAL C C -7.580 0.313 -5.988 1.00 . A A . 12 VAL C 1 1
17 9484 1 1 12 VAL CA C -6.446 1.127 -6.602 1.00 . A A . 12 VAL CA 1 1
17 9485 1 1 12 VAL CB C -6.529 1.027 -8.136 1.00 . A A . 12 VAL CB 1 1
17 9486 1 1 12 VAL CG1 C -7.884 1.511 -8.631 1.00 . A A . 12 VAL CG1 1 1
17 9487 1 1 12 VAL CG2 C -5.402 1.818 -8.783 1.00 . A A . 12 VAL CG2 1 1
17 9488 1 1 12 VAL H H -4.411 0.563 -6.744 1.00 . A A . 12 VAL H 1 1
17 9489 1 1 12 VAL HA H -6.569 2.163 -6.323 1.00 . A A . 12 VAL HA 1 1
17 9490 1 1 12 VAL HB H -6.419 -0.011 -8.416 1.00 . A A . 12 VAL HB 1 1
17 9491 1 1 12 VAL HG11 H -8.413 1.990 -7.821 1.00 . A A . 12 VAL HG11 1 1
17 9492 1 1 12 VAL HG12 H -7.741 2.217 -9.436 1.00 . A A . 12 VAL HG12 1 1
17 9493 1 1 12 VAL HG13 H -8.457 0.669 -8.990 1.00 . A A . 12 VAL HG13 1 1
17 9494 1 1 12 VAL HG21 H -5.683 2.085 -9.791 1.00 . A A . 12 VAL HG21 1 1
17 9495 1 1 12 VAL HG22 H -5.218 2.715 -8.212 1.00 . A A . 12 VAL HG22 1 1
17 9496 1 1 12 VAL HG23 H -4.506 1.215 -8.807 1.00 . A A . 12 VAL HG23 1 1
17 9497 1 1 12 VAL N N -5.149 0.677 -6.110 1.00 . A A . 12 VAL N 1 1
17 9498 1 1 12 VAL O O -7.765 -0.859 -6.318 1.00 . A A . 12 VAL O 1 1
17 9499 1 1 13 ARG C C -10.279 -0.525 -5.436 1.00 . A A . 13 ARG C 1 1
17 9500 1 1 13 ARG CA C -9.452 0.276 -4.434 1.00 . A A . 13 ARG CA 1 1
17 9501 1 1 13 ARG CB C -10.340 1.301 -3.727 1.00 . A A . 13 ARG CB 1 1
17 9502 1 1 13 ARG CD C -11.011 2.226 -1.489 1.00 . A A . 13 ARG CD 1 1
17 9503 1 1 13 ARG CG C -9.881 1.637 -2.317 1.00 . A A . 13 ARG CG 1 1
17 9504 1 1 13 ARG CZ C -11.515 2.708 0.869 1.00 . A A . 13 ARG CZ 1 1
17 9505 1 1 13 ARG H H -8.139 1.876 -4.873 1.00 . A A . 13 ARG H 1 1
17 9506 1 1 13 ARG HA H -9.045 -0.402 -3.698 1.00 . A A . 13 ARG HA 1 1
17 9507 1 1 13 ARG HB2 H -10.348 2.212 -4.307 1.00 . A A . 13 ARG HB2 1 1
17 9508 1 1 13 ARG HB3 H -11.345 0.911 -3.672 1.00 . A A . 13 ARG HB3 1 1
17 9509 1 1 13 ARG HD2 H -11.163 3.252 -1.789 1.00 . A A . 13 ARG HD2 1 1
17 9510 1 1 13 ARG HD3 H -11.910 1.658 -1.676 1.00 . A A . 13 ARG HD3 1 1
17 9511 1 1 13 ARG HE H -9.884 1.759 0.222 1.00 . A A . 13 ARG HE 1 1
17 9512 1 1 13 ARG HG2 H -9.531 0.734 -1.839 1.00 . A A . 13 ARG HG2 1 1
17 9513 1 1 13 ARG HG3 H -9.075 2.353 -2.373 1.00 . A A . 13 ARG HG3 1 1
17 9514 1 1 13 ARG HH11 H -12.906 3.352 -0.447 1.00 . A A . 13 ARG HH11 1 1
17 9515 1 1 13 ARG HH12 H -13.249 3.686 1.218 1.00 . A A . 13 ARG HH12 1 1
17 9516 1 1 13 ARG HH21 H -10.325 2.192 2.419 1.00 . A A . 13 ARG HH21 1 1
17 9517 1 1 13 ARG HH22 H -11.780 3.026 2.847 1.00 . A A . 13 ARG HH22 1 1
17 9518 1 1 13 ARG N N -8.336 0.942 -5.094 1.00 . A A . 13 ARG N 1 1
17 9519 1 1 13 ARG NE N -10.718 2.190 -0.059 1.00 . A A . 13 ARG NE 1 1
17 9520 1 1 13 ARG NH1 N -12.650 3.297 0.518 1.00 . A A . 13 ARG NH1 1 1
17 9521 1 1 13 ARG NH2 N -11.179 2.636 2.151 1.00 . A A . 13 ARG NH2 1 1
17 9522 1 1 13 ARG O O -10.270 -0.258 -6.638 1.00 . A A . 13 ARG O 1 1
17 9523 1 1 14 PRO C C -9.705 -2.451 -3.029 1.00 . A A . 14 PRO C 1 1
17 9524 1 1 14 PRO CA C -11.027 -1.857 -3.504 1.00 . A A . 14 PRO CA 1 1
17 9525 1 1 14 PRO CB C -12.148 -2.893 -3.391 1.00 . A A . 14 PRO CB 1 1
17 9526 1 1 14 PRO CD C -11.876 -2.425 -5.719 1.00 . A A . 14 PRO CD 1 1
17 9527 1 1 14 PRO CG C -12.229 -3.512 -4.743 1.00 . A A . 14 PRO CG 1 1
17 9528 1 1 14 PRO HA H -11.269 -0.994 -2.902 1.00 . A A . 14 PRO HA 1 1
17 9529 1 1 14 PRO HB2 H -11.894 -3.622 -2.635 1.00 . A A . 14 PRO HB2 1 1
17 9530 1 1 14 PRO HB3 H -13.072 -2.400 -3.126 1.00 . A A . 14 PRO HB3 1 1
17 9531 1 1 14 PRO HD2 H -11.340 -2.835 -6.563 1.00 . A A . 14 PRO HD2 1 1
17 9532 1 1 14 PRO HD3 H -12.764 -1.908 -6.048 1.00 . A A . 14 PRO HD3 1 1
17 9533 1 1 14 PRO HG2 H -11.526 -4.327 -4.816 1.00 . A A . 14 PRO HG2 1 1
17 9534 1 1 14 PRO HG3 H -13.234 -3.865 -4.925 1.00 . A A . 14 PRO HG3 1 1
17 9535 1 1 14 PRO N N -11.009 -1.530 -4.932 1.00 . A A . 14 PRO N 1 1
17 9536 1 1 14 PRO O O -9.506 -2.670 -1.834 1.00 . A A . 14 PRO O 1 1
17 9537 1 1 15 ARG C C -6.908 -2.608 -2.411 1.00 . A A . 15 ARG C 1 1
17 9538 1 1 15 ARG CA C -7.501 -3.275 -3.648 1.00 . A A . 15 ARG CA 1 1
17 9539 1 1 15 ARG CB C -6.545 -3.120 -4.832 1.00 . A A . 15 ARG CB 1 1
17 9540 1 1 15 ARG CD C -6.067 -3.586 -7.255 1.00 . A A . 15 ARG CD 1 1
17 9541 1 1 15 ARG CG C -7.085 -3.696 -6.131 1.00 . A A . 15 ARG CG 1 1
17 9542 1 1 15 ARG CZ C -7.080 -4.669 -9.216 1.00 . A A . 15 ARG CZ 1 1
17 9543 1 1 15 ARG H H -9.021 -2.510 -4.906 1.00 . A A . 15 ARG H 1 1
17 9544 1 1 15 ARG HA H -7.639 -4.326 -3.444 1.00 . A A . 15 ARG HA 1 1
17 9545 1 1 15 ARG HB2 H -6.349 -2.068 -4.986 1.00 . A A . 15 ARG HB2 1 1
17 9546 1 1 15 ARG HB3 H -5.618 -3.622 -4.600 1.00 . A A . 15 ARG HB3 1 1
17 9547 1 1 15 ARG HD2 H -6.213 -2.645 -7.765 1.00 . A A . 15 ARG HD2 1 1
17 9548 1 1 15 ARG HD3 H -5.076 -3.615 -6.829 1.00 . A A . 15 ARG HD3 1 1
17 9549 1 1 15 ARG HE H -5.603 -5.443 -8.124 1.00 . A A . 15 ARG HE 1 1
17 9550 1 1 15 ARG HG2 H -7.326 -4.738 -5.979 1.00 . A A . 15 ARG HG2 1 1
17 9551 1 1 15 ARG HG3 H -7.977 -3.155 -6.410 1.00 . A A . 15 ARG HG3 1 1
17 9552 1 1 15 ARG HH11 H -7.859 -2.866 -8.745 1.00 . A A . 15 ARG HH11 1 1
17 9553 1 1 15 ARG HH12 H -8.564 -3.640 -10.125 1.00 . A A . 15 ARG HH12 1 1
17 9554 1 1 15 ARG HH21 H -6.523 -6.474 -9.939 1.00 . A A . 15 ARG HH21 1 1
17 9555 1 1 15 ARG HH22 H -7.804 -5.692 -10.803 1.00 . A A . 15 ARG HH22 1 1
17 9556 1 1 15 ARG N N -8.803 -2.706 -3.971 1.00 . A A . 15 ARG N 1 1
17 9557 1 1 15 ARG NE N -6.200 -4.674 -8.222 1.00 . A A . 15 ARG NE 1 1
17 9558 1 1 15 ARG NH1 N -7.902 -3.641 -9.375 1.00 . A A . 15 ARG NH1 1 1
17 9559 1 1 15 ARG NH2 N -7.141 -5.695 -10.055 1.00 . A A . 15 ARG NH2 1 1
17 9560 1 1 15 ARG O O -7.228 -1.460 -2.097 1.00 . A A . 15 ARG O 1 1
17 9561 1 1 16 LYS C C -3.960 -3.297 -0.406 1.00 . A A . 16 LYS C 1 1
17 9562 1 1 16 LYS CA C -5.403 -2.812 -0.509 1.00 . A A . 16 LYS CA 1 1
17 9563 1 1 16 LYS CB C -6.186 -3.238 0.735 1.00 . A A . 16 LYS CB 1 1
17 9564 1 1 16 LYS CD C -8.124 -2.815 2.276 1.00 . A A . 16 LYS CD 1 1
17 9565 1 1 16 LYS CE C -7.581 -2.112 3.512 1.00 . A A . 16 LYS CE 1 1
17 9566 1 1 16 LYS CG C -7.399 -2.368 1.018 1.00 . A A . 16 LYS CG 1 1
17 9567 1 1 16 LYS H H -5.827 -4.241 -2.012 1.00 . A A . 16 LYS H 1 1
17 9568 1 1 16 LYS HA H -5.404 -1.735 -0.572 1.00 . A A . 16 LYS HA 1 1
17 9569 1 1 16 LYS HB2 H -6.522 -4.256 0.603 1.00 . A A . 16 LYS HB2 1 1
17 9570 1 1 16 LYS HB3 H -5.530 -3.193 1.592 1.00 . A A . 16 LYS HB3 1 1
17 9571 1 1 16 LYS HD2 H -9.174 -2.584 2.177 1.00 . A A . 16 LYS HD2 1 1
17 9572 1 1 16 LYS HD3 H -7.997 -3.882 2.395 1.00 . A A . 16 LYS HD3 1 1
17 9573 1 1 16 LYS HE2 H -7.279 -1.112 3.237 1.00 . A A . 16 LYS HE2 1 1
17 9574 1 1 16 LYS HE3 H -8.365 -2.059 4.254 1.00 . A A . 16 LYS HE3 1 1
17 9575 1 1 16 LYS HG2 H -7.075 -1.346 1.146 1.00 . A A . 16 LYS HG2 1 1
17 9576 1 1 16 LYS HG3 H -8.078 -2.431 0.180 1.00 . A A . 16 LYS HG3 1 1
17 9577 1 1 16 LYS HZ1 H -6.303 -2.583 5.095 1.00 . A A . 16 LYS HZ1 1 1
17 9578 1 1 16 LYS HZ2 H -5.544 -2.570 3.583 1.00 . A A . 16 LYS HZ2 1 1
17 9579 1 1 16 LYS HZ3 H -6.552 -3.859 4.013 1.00 . A A . 16 LYS HZ3 1 1
17 9580 1 1 16 LYS N N -6.042 -3.333 -1.712 1.00 . A A . 16 LYS N 1 1
17 9581 1 1 16 LYS NZ N -6.413 -2.831 4.091 1.00 . A A . 16 LYS NZ 1 1
17 9582 1 1 16 LYS O O -3.588 -4.302 -1.012 1.00 . A A . 16 LYS O 1 1
17 9583 1 1 17 CYS C C -1.494 -3.407 1.979 1.00 . A A . 17 CYS C 1 1
17 9584 1 1 17 CYS CA C -1.752 -2.936 0.551 1.00 . A A . 17 CYS CA 1 1
17 9585 1 1 17 CYS CB C -0.853 -1.742 0.226 1.00 . A A . 17 CYS CB 1 1
17 9586 1 1 17 CYS H H -3.508 -1.787 0.826 1.00 . A A . 17 CYS H 1 1
17 9587 1 1 17 CYS HA H -1.524 -3.743 -0.127 1.00 . A A . 17 CYS HA 1 1
17 9588 1 1 17 CYS HB2 H -1.170 -0.892 0.812 1.00 . A A . 17 CYS HB2 1 1
17 9589 1 1 17 CYS HB3 H 0.167 -1.989 0.481 1.00 . A A . 17 CYS HB3 1 1
17 9590 1 1 17 CYS N N -3.153 -2.579 0.368 1.00 . A A . 17 CYS N 1 1
17 9591 1 1 17 CYS O O -1.591 -2.630 2.930 1.00 . A A . 17 CYS O 1 1
17 9592 1 1 17 CYS SG S -0.880 -1.246 -1.527 1.00 . A A . 17 CYS SG 1 1
17 9593 1 1 18 LYS C C 0.149 -4.435 4.188 1.00 . A A . 18 LYS C 1 1
17 9594 1 1 18 LYS CA C -0.890 -5.262 3.435 1.00 . A A . 18 LYS CA 1 1
17 9595 1 1 18 LYS CB C -0.399 -6.704 3.289 1.00 . A A . 18 LYS CB 1 1
17 9596 1 1 18 LYS CD C 0.903 -8.578 4.340 1.00 . A A . 18 LYS CD 1 1
17 9597 1 1 18 LYS CE C 0.017 -9.710 3.844 1.00 . A A . 18 LYS CE 1 1
17 9598 1 1 18 LYS CG C 0.103 -7.311 4.589 1.00 . A A . 18 LYS CG 1 1
17 9599 1 1 18 LYS H H -1.102 -5.257 1.330 1.00 . A A . 18 LYS H 1 1
17 9600 1 1 18 LYS HA H -1.810 -5.259 3.999 1.00 . A A . 18 LYS HA 1 1
17 9601 1 1 18 LYS HB2 H -1.213 -7.313 2.922 1.00 . A A . 18 LYS HB2 1 1
17 9602 1 1 18 LYS HB3 H 0.408 -6.726 2.571 1.00 . A A . 18 LYS HB3 1 1
17 9603 1 1 18 LYS HD2 H 1.659 -8.376 3.595 1.00 . A A . 18 LYS HD2 1 1
17 9604 1 1 18 LYS HD3 H 1.377 -8.881 5.263 1.00 . A A . 18 LYS HD3 1 1
17 9605 1 1 18 LYS HE2 H -0.542 -10.104 4.678 1.00 . A A . 18 LYS HE2 1 1
17 9606 1 1 18 LYS HE3 H -0.668 -9.316 3.106 1.00 . A A . 18 LYS HE3 1 1
17 9607 1 1 18 LYS HG2 H 0.733 -6.593 5.091 1.00 . A A . 18 LYS HG2 1 1
17 9608 1 1 18 LYS HG3 H -0.745 -7.549 5.215 1.00 . A A . 18 LYS HG3 1 1
17 9609 1 1 18 LYS HZ1 H 1.807 -10.736 3.521 1.00 . A A . 18 LYS HZ1 1 1
17 9610 1 1 18 LYS HZ2 H 0.760 -10.750 2.192 1.00 . A A . 18 LYS HZ2 1 1
17 9611 1 1 18 LYS HZ3 H 0.440 -11.731 3.533 1.00 . A A . 18 LYS HZ3 1 1
17 9612 1 1 18 LYS N N -1.163 -4.686 2.125 1.00 . A A . 18 LYS N 1 1
17 9613 1 1 18 LYS NZ N 0.811 -10.809 3.228 1.00 . A A . 18 LYS NZ 1 1
17 9614 1 1 18 LYS O O 1.126 -3.953 3.614 1.00 . A A . 18 LYS O 1 1
17 9615 1 1 19 PRO C C 2.178 -4.205 6.567 1.00 . A A . 19 PRO C 1 1
17 9616 1 1 19 PRO CA C 0.842 -3.499 6.359 1.00 . A A . 19 PRO CA 1 1
17 9617 1 1 19 PRO CB C 0.079 -3.398 7.682 1.00 . A A . 19 PRO CB 1 1
17 9618 1 1 19 PRO CD C -1.209 -4.813 6.249 1.00 . A A . 19 PRO CD 1 1
17 9619 1 1 19 PRO CG C -0.831 -4.577 7.685 1.00 . A A . 19 PRO CG 1 1
17 9620 1 1 19 PRO HA H 1.017 -2.509 5.965 1.00 . A A . 19 PRO HA 1 1
17 9621 1 1 19 PRO HB2 H 0.777 -3.434 8.506 1.00 . A A . 19 PRO HB2 1 1
17 9622 1 1 19 PRO HB3 H -0.475 -2.472 7.712 1.00 . A A . 19 PRO HB3 1 1
17 9623 1 1 19 PRO HD2 H -1.327 -5.868 6.058 1.00 . A A . 19 PRO HD2 1 1
17 9624 1 1 19 PRO HD3 H -2.118 -4.280 6.007 1.00 . A A . 19 PRO HD3 1 1
17 9625 1 1 19 PRO HG2 H -0.315 -5.439 8.083 1.00 . A A . 19 PRO HG2 1 1
17 9626 1 1 19 PRO HG3 H -1.710 -4.360 8.273 1.00 . A A . 19 PRO HG3 1 1
17 9627 1 1 19 PRO N N -0.065 -4.266 5.501 1.00 . A A . 19 PRO N 1 1
17 9628 1 1 19 PRO O O 2.350 -5.374 6.222 1.00 . A A . 19 PRO O 1 1
17 9629 1 1 20 PRO C C 2.821 -1.142 6.371 1.00 . A A . 20 PRO C 1 1
17 9630 1 1 20 PRO CA C 2.955 -2.088 7.559 1.00 . A A . 20 PRO CA 1 1
17 9631 1 1 20 PRO CB C 4.225 -1.774 8.352 1.00 . A A . 20 PRO CB 1 1
17 9632 1 1 20 PRO CD C 4.507 -3.964 7.439 1.00 . A A . 20 PRO CD 1 1
17 9633 1 1 20 PRO CG C 5.250 -2.712 7.814 1.00 . A A . 20 PRO CG 1 1
17 9634 1 1 20 PRO HA H 2.092 -1.980 8.201 1.00 . A A . 20 PRO HA 1 1
17 9635 1 1 20 PRO HB2 H 4.508 -0.744 8.192 1.00 . A A . 20 PRO HB2 1 1
17 9636 1 1 20 PRO HB3 H 4.049 -1.944 9.404 1.00 . A A . 20 PRO HB3 1 1
17 9637 1 1 20 PRO HD2 H 4.951 -4.420 6.566 1.00 . A A . 20 PRO HD2 1 1
17 9638 1 1 20 PRO HD3 H 4.497 -4.660 8.265 1.00 . A A . 20 PRO HD3 1 1
17 9639 1 1 20 PRO HG2 H 5.721 -2.281 6.944 1.00 . A A . 20 PRO HG2 1 1
17 9640 1 1 20 PRO HG3 H 5.986 -2.927 8.574 1.00 . A A . 20 PRO HG3 1 1
17 9641 1 1 20 PRO N N 3.148 -3.481 7.145 1.00 . A A . 20 PRO N 1 1
17 9642 1 1 20 PRO O O 2.509 0.038 6.534 1.00 . A A . 20 PRO O 1 1
17 9643 1 1 21 LEU C C 1.707 -0.010 3.963 1.00 . A A . 21 LEU C 1 1
17 9644 1 1 21 LEU CA C 2.967 -0.870 3.956 1.00 . A A . 21 LEU CA 1 1
17 9645 1 1 21 LEU CB C 2.971 -1.779 2.726 1.00 . A A . 21 LEU CB 1 1
17 9646 1 1 21 LEU CD1 C 3.880 -3.746 1.466 1.00 . A A . 21 LEU CD1 1 1
17 9647 1 1 21 LEU CD2 C 5.414 -2.326 2.840 1.00 . A A . 21 LEU CD2 1 1
17 9648 1 1 21 LEU CG C 4.011 -2.900 2.723 1.00 . A A . 21 LEU CG 1 1
17 9649 1 1 21 LEU H H 3.306 -2.613 5.106 1.00 . A A . 21 LEU H 1 1
17 9650 1 1 21 LEU HA H 3.830 -0.221 3.917 1.00 . A A . 21 LEU HA 1 1
17 9651 1 1 21 LEU HB2 H 1.995 -2.232 2.647 1.00 . A A . 21 LEU HB2 1 1
17 9652 1 1 21 LEU HB3 H 3.150 -1.159 1.858 1.00 . A A . 21 LEU HB3 1 1
17 9653 1 1 21 LEU HD11 H 3.048 -4.426 1.575 1.00 . A A . 21 LEU HD11 1 1
17 9654 1 1 21 LEU HD12 H 4.789 -4.311 1.317 1.00 . A A . 21 LEU HD12 1 1
17 9655 1 1 21 LEU HD13 H 3.711 -3.103 0.617 1.00 . A A . 21 LEU HD13 1 1
17 9656 1 1 21 LEU HD21 H 5.929 -2.799 3.663 1.00 . A A . 21 LEU HD21 1 1
17 9657 1 1 21 LEU HD22 H 5.356 -1.262 3.015 1.00 . A A . 21 LEU HD22 1 1
17 9658 1 1 21 LEU HD23 H 5.955 -2.511 1.924 1.00 . A A . 21 LEU HD23 1 1
17 9659 1 1 21 LEU HG H 3.839 -3.543 3.577 1.00 . A A . 21 LEU HG 1 1
17 9660 1 1 21 LEU N N 3.061 -1.667 5.174 1.00 . A A . 21 LEU N 1 1
17 9661 1 1 21 LEU O O 0.651 -0.441 4.426 1.00 . A A . 21 LEU O 1 1
17 9662 1 1 22 LYS C C 0.488 2.648 1.970 1.00 . A A . 22 LYS C 1 1
17 9663 1 1 22 LYS CA C 0.695 2.128 3.389 1.00 . A A . 22 LYS CA 1 1
17 9664 1 1 22 LYS CB C 0.917 3.301 4.346 1.00 . A A . 22 LYS CB 1 1
17 9665 1 1 22 LYS CD C -0.510 2.772 6.344 1.00 . A A . 22 LYS CD 1 1
17 9666 1 1 22 LYS CE C -1.138 4.136 6.592 1.00 . A A . 22 LYS CE 1 1
17 9667 1 1 22 LYS CG C 0.908 2.901 5.812 1.00 . A A . 22 LYS CG 1 1
17 9668 1 1 22 LYS H H 2.693 1.495 3.093 1.00 . A A . 22 LYS H 1 1
17 9669 1 1 22 LYS HA H -0.188 1.588 3.694 1.00 . A A . 22 LYS HA 1 1
17 9670 1 1 22 LYS HB2 H 1.873 3.755 4.124 1.00 . A A . 22 LYS HB2 1 1
17 9671 1 1 22 LYS HB3 H 0.137 4.032 4.189 1.00 . A A . 22 LYS HB3 1 1
17 9672 1 1 22 LYS HD2 H -1.110 2.238 5.623 1.00 . A A . 22 LYS HD2 1 1
17 9673 1 1 22 LYS HD3 H -0.487 2.222 7.274 1.00 . A A . 22 LYS HD3 1 1
17 9674 1 1 22 LYS HE2 H -0.370 4.817 6.923 1.00 . A A . 22 LYS HE2 1 1
17 9675 1 1 22 LYS HE3 H -1.563 4.495 5.667 1.00 . A A . 22 LYS HE3 1 1
17 9676 1 1 22 LYS HG2 H 1.408 1.951 5.919 1.00 . A A . 22 LYS HG2 1 1
17 9677 1 1 22 LYS HG3 H 1.431 3.653 6.384 1.00 . A A . 22 LYS HG3 1 1
17 9678 1 1 22 LYS HZ1 H -2.935 4.791 7.432 1.00 . A A . 22 LYS HZ1 1 1
17 9679 1 1 22 LYS HZ2 H -1.805 4.249 8.568 1.00 . A A . 22 LYS HZ2 1 1
17 9680 1 1 22 LYS HZ3 H -2.654 3.133 7.622 1.00 . A A . 22 LYS HZ3 1 1
17 9681 1 1 22 LYS N N 1.825 1.208 3.446 1.00 . A A . 22 LYS N 1 1
17 9682 1 1 22 LYS NZ N -2.208 4.073 7.627 1.00 . A A . 22 LYS NZ 1 1
17 9683 1 1 22 LYS O O 1.412 2.644 1.155 1.00 . A A . 22 LYS O 1 1
17 9684 1 1 23 CYS C C -1.036 5.148 0.362 1.00 . A A . 23 CYS C 1 1
17 9685 1 1 23 CYS CA C -1.057 3.622 0.360 1.00 . A A . 23 CYS CA 1 1
17 9686 1 1 23 CYS CB C -2.432 3.121 -0.083 1.00 . A A . 23 CYS CB 1 1
17 9687 1 1 23 CYS H H -1.424 3.075 2.372 1.00 . A A . 23 CYS H 1 1
17 9688 1 1 23 CYS HA H -0.312 3.264 -0.334 1.00 . A A . 23 CYS HA 1 1
17 9689 1 1 23 CYS HB2 H -3.160 3.376 0.673 1.00 . A A . 23 CYS HB2 1 1
17 9690 1 1 23 CYS HB3 H -2.700 3.602 -1.011 1.00 . A A . 23 CYS HB3 1 1
17 9691 1 1 23 CYS N N -0.728 3.098 1.681 1.00 . A A . 23 CYS N 1 1
17 9692 1 1 23 CYS O O -1.393 5.784 1.352 1.00 . A A . 23 CYS O 1 1
17 9693 1 1 23 CYS SG S -2.517 1.320 -0.346 1.00 . A A . 23 CYS SG 1 1
17 9694 1 1 24 ASN C C -1.262 7.648 -2.150 1.00 . A A . 24 ASN C 1 1
17 9695 1 1 24 ASN CA C -0.545 7.179 -0.886 1.00 . A A . 24 ASN CA 1 1
17 9696 1 1 24 ASN CB C 0.913 7.642 -0.912 1.00 . A A . 24 ASN CB 1 1
17 9697 1 1 24 ASN CG C 1.591 7.343 -2.235 1.00 . A A . 24 ASN CG 1 1
17 9698 1 1 24 ASN H H -0.342 5.169 -1.514 1.00 . A A . 24 ASN H 1 1
17 9699 1 1 24 ASN HA H -1.037 7.612 -0.027 1.00 . A A . 24 ASN HA 1 1
17 9700 1 1 24 ASN HB2 H 0.948 8.710 -0.745 1.00 . A A . 24 ASN HB2 1 1
17 9701 1 1 24 ASN HB3 H 1.457 7.141 -0.127 1.00 . A A . 24 ASN HB3 1 1
17 9702 1 1 24 ASN HD21 H 1.600 5.398 -1.817 1.00 . A A . 24 ASN HD21 1 1
17 9703 1 1 24 ASN HD22 H 2.293 5.844 -3.336 1.00 . A A . 24 ASN HD22 1 1
17 9704 1 1 24 ASN N N -0.614 5.729 -0.758 1.00 . A A . 24 ASN N 1 1
17 9705 1 1 24 ASN ND2 N 1.855 6.066 -2.488 1.00 . A A . 24 ASN ND2 1 1
17 9706 1 1 24 ASN O O -1.973 6.878 -2.795 1.00 . A A . 24 ASN O 1 1
17 9707 1 1 24 ASN OD1 O 1.874 8.248 -3.019 1.00 . A A . 24 ASN OD1 1 1
17 9708 1 1 25 LYS C C -1.329 8.686 -4.930 1.00 . A A . 25 LYS C 1 1
17 9709 1 1 25 LYS CA C -1.692 9.487 -3.685 1.00 . A A . 25 LYS CA 1 1
17 9710 1 1 25 LYS CB C -1.261 10.946 -3.860 1.00 . A A . 25 LYS CB 1 1
17 9711 1 1 25 LYS CD C -0.829 13.139 -2.715 1.00 . A A . 25 LYS CD 1 1
17 9712 1 1 25 LYS CE C -1.513 14.211 -1.881 1.00 . A A . 25 LYS CE 1 1
17 9713 1 1 25 LYS CG C -1.588 11.824 -2.665 1.00 . A A . 25 LYS CG 1 1
17 9714 1 1 25 LYS H H -0.488 9.480 -1.943 1.00 . A A . 25 LYS H 1 1
17 9715 1 1 25 LYS HA H -2.762 9.451 -3.547 1.00 . A A . 25 LYS HA 1 1
17 9716 1 1 25 LYS HB2 H -0.194 10.976 -4.022 1.00 . A A . 25 LYS HB2 1 1
17 9717 1 1 25 LYS HB3 H -1.761 11.354 -4.727 1.00 . A A . 25 LYS HB3 1 1
17 9718 1 1 25 LYS HD2 H 0.169 12.983 -2.331 1.00 . A A . 25 LYS HD2 1 1
17 9719 1 1 25 LYS HD3 H -0.773 13.474 -3.741 1.00 . A A . 25 LYS HD3 1 1
17 9720 1 1 25 LYS HE2 H -2.534 14.310 -2.215 1.00 . A A . 25 LYS HE2 1 1
17 9721 1 1 25 LYS HE3 H -1.502 13.904 -0.845 1.00 . A A . 25 LYS HE3 1 1
17 9722 1 1 25 LYS HG2 H -2.649 12.034 -2.663 1.00 . A A . 25 LYS HG2 1 1
17 9723 1 1 25 LYS HG3 H -1.321 11.299 -1.760 1.00 . A A . 25 LYS HG3 1 1
17 9724 1 1 25 LYS HZ1 H -1.454 16.287 -1.659 1.00 . A A . 25 LYS HZ1 1 1
17 9725 1 1 25 LYS HZ2 H -0.593 15.717 -2.999 1.00 . A A . 25 LYS HZ2 1 1
17 9726 1 1 25 LYS HZ3 H 0.043 15.532 -1.442 1.00 . A A . 25 LYS HZ3 1 1
17 9727 1 1 25 LYS N N -1.068 8.916 -2.498 1.00 . A A . 25 LYS N 1 1
17 9728 1 1 25 LYS NZ N -0.831 15.529 -2.004 1.00 . A A . 25 LYS NZ 1 1
17 9729 1 1 25 LYS O O -2.058 8.698 -5.922 1.00 . A A . 25 LYS O 1 1
17 9730 1 1 26 ALA C C -0.448 5.827 -6.018 1.00 . A A . 26 ALA C 1 1
17 9731 1 1 26 ALA CA C 0.258 7.179 -5.994 1.00 . A A . 26 ALA CA 1 1
17 9732 1 1 26 ALA CB C 1.766 6.989 -5.928 1.00 . A A . 26 ALA CB 1 1
17 9733 1 1 26 ALA H H 0.339 8.019 -4.054 1.00 . A A . 26 ALA H 1 1
17 9734 1 1 26 ALA HA H 0.026 7.711 -6.906 1.00 . A A . 26 ALA HA 1 1
17 9735 1 1 26 ALA HB1 H 2.254 7.807 -6.435 1.00 . A A . 26 ALA HB1 1 1
17 9736 1 1 26 ALA HB2 H 2.081 6.965 -4.896 1.00 . A A . 26 ALA HB2 1 1
17 9737 1 1 26 ALA HB3 H 2.032 6.057 -6.407 1.00 . A A . 26 ALA HB3 1 1
17 9738 1 1 26 ALA N N -0.199 7.989 -4.872 1.00 . A A . 26 ALA N 1 1
17 9739 1 1 26 ALA O O -0.045 4.921 -6.747 1.00 . A A . 26 ALA O 1 1
17 9740 1 1 27 GLN C C -1.335 3.247 -5.244 1.00 . A A . 27 GLN C 1 1
17 9741 1 1 27 GLN CA C -2.260 4.457 -5.147 1.00 . A A . 27 GLN CA 1 1
17 9742 1 1 27 GLN CB C -3.303 4.407 -6.265 1.00 . A A . 27 GLN CB 1 1
17 9743 1 1 27 GLN CD C -3.856 4.931 -8.674 1.00 . A A . 27 GLN CD 1 1
17 9744 1 1 27 GLN CG C -2.780 4.896 -7.606 1.00 . A A . 27 GLN CG 1 1
17 9745 1 1 27 GLN H H -1.772 6.458 -4.661 1.00 . A A . 27 GLN H 1 1
17 9746 1 1 27 GLN HA H -2.766 4.431 -4.194 1.00 . A A . 27 GLN HA 1 1
17 9747 1 1 27 GLN HB2 H -3.638 3.388 -6.384 1.00 . A A . 27 GLN HB2 1 1
17 9748 1 1 27 GLN HB3 H -4.144 5.025 -5.984 1.00 . A A . 27 GLN HB3 1 1
17 9749 1 1 27 GLN HE21 H -4.857 6.314 -7.656 1.00 . A A . 27 GLN HE21 1 1
17 9750 1 1 27 GLN HE22 H -5.573 5.814 -9.146 1.00 . A A . 27 GLN HE22 1 1
17 9751 1 1 27 GLN HG2 H -2.385 5.895 -7.482 1.00 . A A . 27 GLN HG2 1 1
17 9752 1 1 27 GLN HG3 H -1.990 4.236 -7.932 1.00 . A A . 27 GLN HG3 1 1
17 9753 1 1 27 GLN N N -1.500 5.700 -5.217 1.00 . A A . 27 GLN N 1 1
17 9754 1 1 27 GLN NE2 N -4.864 5.770 -8.472 1.00 . A A . 27 GLN NE2 1 1
17 9755 1 1 27 GLN O O -1.570 2.337 -6.039 1.00 . A A . 27 GLN O 1 1
17 9756 1 1 27 GLN OE1 O -3.780 4.212 -9.670 1.00 . A A . 27 GLN OE1 1 1
17 9757 1 1 28 ILE C C 1.085 1.783 -3.003 1.00 . A A . 28 ILE C 1 1
17 9758 1 1 28 ILE CA C 0.674 2.147 -4.425 1.00 . A A . 28 ILE CA 1 1
17 9759 1 1 28 ILE CB C 1.935 2.497 -5.238 1.00 . A A . 28 ILE CB 1 1
17 9760 1 1 28 ILE CD1 C 3.899 4.114 -5.331 1.00 . A A . 28 ILE CD1 1 1
17 9761 1 1 28 ILE CG1 C 2.534 3.818 -4.748 1.00 . A A . 28 ILE CG1 1 1
17 9762 1 1 28 ILE CG2 C 1.603 2.577 -6.721 1.00 . A A . 28 ILE CG2 1 1
17 9763 1 1 28 ILE H H -0.152 4.000 -3.819 1.00 . A A . 28 ILE H 1 1
17 9764 1 1 28 ILE HA H 0.201 1.291 -4.883 1.00 . A A . 28 ILE HA 1 1
17 9765 1 1 28 ILE HB H 2.657 1.708 -5.097 1.00 . A A . 28 ILE HB 1 1
17 9766 1 1 28 ILE HD11 H 4.370 4.902 -4.762 1.00 . A A . 28 ILE HD11 1 1
17 9767 1 1 28 ILE HD12 H 4.510 3.224 -5.287 1.00 . A A . 28 ILE HD12 1 1
17 9768 1 1 28 ILE HD13 H 3.791 4.425 -6.360 1.00 . A A . 28 ILE HD13 1 1
17 9769 1 1 28 ILE HG12 H 1.875 4.627 -5.020 1.00 . A A . 28 ILE HG12 1 1
17 9770 1 1 28 ILE HG13 H 2.632 3.783 -3.673 1.00 . A A . 28 ILE HG13 1 1
17 9771 1 1 28 ILE HG21 H 1.790 3.579 -7.077 1.00 . A A . 28 ILE HG21 1 1
17 9772 1 1 28 ILE HG22 H 2.223 1.881 -7.266 1.00 . A A . 28 ILE HG22 1 1
17 9773 1 1 28 ILE HG23 H 0.564 2.329 -6.872 1.00 . A A . 28 ILE HG23 1 1
17 9774 1 1 28 ILE N N -0.285 3.245 -4.431 1.00 . A A . 28 ILE N 1 1
17 9775 1 1 28 ILE O O 0.804 2.520 -2.056 1.00 . A A . 28 ILE O 1 1
17 9776 1 1 29 CYS C C 3.598 0.718 -1.237 1.00 . A A . 29 CYS C 1 1
17 9777 1 1 29 CYS CA C 2.205 0.181 -1.552 1.00 . A A . 29 CYS CA 1 1
17 9778 1 1 29 CYS CB C 2.211 -1.347 -1.503 1.00 . A A . 29 CYS CB 1 1
17 9779 1 1 29 CYS H H 1.946 0.100 -3.651 1.00 . A A . 29 CYS H 1 1
17 9780 1 1 29 CYS HA H 1.513 0.554 -0.811 1.00 . A A . 29 CYS HA 1 1
17 9781 1 1 29 CYS HB2 H 3.085 -1.713 -2.023 1.00 . A A . 29 CYS HB2 1 1
17 9782 1 1 29 CYS HB3 H 2.252 -1.667 -0.472 1.00 . A A . 29 CYS HB3 1 1
17 9783 1 1 29 CYS N N 1.752 0.645 -2.858 1.00 . A A . 29 CYS N 1 1
17 9784 1 1 29 CYS O O 4.560 0.438 -1.953 1.00 . A A . 29 CYS O 1 1
17 9785 1 1 29 CYS SG S 0.750 -2.122 -2.267 1.00 . A A . 29 CYS SG 1 1
17 9786 1 1 30 VAL C C 5.101 2.091 1.771 1.00 . A A . 30 VAL C 1 1
17 9787 1 1 30 VAL CA C 4.976 2.064 0.252 1.00 . A A . 30 VAL CA 1 1
17 9788 1 1 30 VAL CB C 5.148 3.494 -0.292 1.00 . A A . 30 VAL CB 1 1
17 9789 1 1 30 VAL CG1 C 3.880 4.306 -0.075 1.00 . A A . 30 VAL CG1 1 1
17 9790 1 1 30 VAL CG2 C 6.342 4.172 0.362 1.00 . A A . 30 VAL CG2 1 1
17 9791 1 1 30 VAL H H 2.898 1.677 0.371 1.00 . A A . 30 VAL H 1 1
17 9792 1 1 30 VAL HA H 5.765 1.449 -0.154 1.00 . A A . 30 VAL HA 1 1
17 9793 1 1 30 VAL HB H 5.333 3.434 -1.355 1.00 . A A . 30 VAL HB 1 1
17 9794 1 1 30 VAL HG11 H 3.385 3.967 0.823 1.00 . A A . 30 VAL HG11 1 1
17 9795 1 1 30 VAL HG12 H 4.133 5.351 0.024 1.00 . A A . 30 VAL HG12 1 1
17 9796 1 1 30 VAL HG13 H 3.221 4.175 -0.921 1.00 . A A . 30 VAL HG13 1 1
17 9797 1 1 30 VAL HG21 H 7.162 3.472 0.425 1.00 . A A . 30 VAL HG21 1 1
17 9798 1 1 30 VAL HG22 H 6.642 5.025 -0.230 1.00 . A A . 30 VAL HG22 1 1
17 9799 1 1 30 VAL HG23 H 6.071 4.501 1.354 1.00 . A A . 30 VAL HG23 1 1
17 9800 1 1 30 VAL N N 3.699 1.490 -0.159 1.00 . A A . 30 VAL N 1 1
17 9801 1 1 30 VAL O O 4.171 2.484 2.474 1.00 . A A . 30 VAL O 1 1
17 9802 1 1 31 ASP C C 6.153 2.989 4.341 1.00 . A A . 31 ASP C 1 1
17 9803 1 1 31 ASP CA C 6.508 1.648 3.707 1.00 . A A . 31 ASP CA 1 1
17 9804 1 1 31 ASP CB C 7.972 1.309 3.986 1.00 . A A . 31 ASP CB 1 1
17 9805 1 1 31 ASP CG C 8.127 0.045 4.811 1.00 . A A . 31 ASP CG 1 1
17 9806 1 1 31 ASP H H 6.962 1.369 1.658 1.00 . A A . 31 ASP H 1 1
17 9807 1 1 31 ASP HA H 5.881 0.883 4.140 1.00 . A A . 31 ASP HA 1 1
17 9808 1 1 31 ASP HB2 H 8.488 1.169 3.048 1.00 . A A . 31 ASP HB2 1 1
17 9809 1 1 31 ASP HB3 H 8.428 2.127 4.525 1.00 . A A . 31 ASP HB3 1 1
17 9810 1 1 31 ASP N N 6.258 1.670 2.270 1.00 . A A . 31 ASP N 1 1
17 9811 1 1 31 ASP O O 6.288 4.049 3.728 1.00 . A A . 31 ASP O 1 1
17 9812 1 1 31 ASP OD1 O 7.843 -1.047 4.279 1.00 . A A . 31 ASP OD1 1 1
17 9813 1 1 31 ASP OD2 O 8.532 0.151 5.987 1.00 . A A . 31 ASP OD2 1 1
17 9814 1 1 32 PRO C C 6.506 5.009 6.714 1.00 . A A . 32 PRO C 1 1
17 9815 1 1 32 PRO CA C 5.303 4.148 6.343 1.00 . A A . 32 PRO CA 1 1
17 9816 1 1 32 PRO CB C 4.636 3.588 7.602 1.00 . A A . 32 PRO CB 1 1
17 9817 1 1 32 PRO CD C 5.501 1.718 6.389 1.00 . A A . 32 PRO CD 1 1
17 9818 1 1 32 PRO CG C 5.234 2.234 7.776 1.00 . A A . 32 PRO CG 1 1
17 9819 1 1 32 PRO HA H 4.591 4.745 5.792 1.00 . A A . 32 PRO HA 1 1
17 9820 1 1 32 PRO HB2 H 4.856 4.229 8.444 1.00 . A A . 32 PRO HB2 1 1
17 9821 1 1 32 PRO HB3 H 3.569 3.532 7.454 1.00 . A A . 32 PRO HB3 1 1
17 9822 1 1 32 PRO HD2 H 6.394 1.112 6.378 1.00 . A A . 32 PRO HD2 1 1
17 9823 1 1 32 PRO HD3 H 4.654 1.152 6.029 1.00 . A A . 32 PRO HD3 1 1
17 9824 1 1 32 PRO HG2 H 6.156 2.308 8.333 1.00 . A A . 32 PRO HG2 1 1
17 9825 1 1 32 PRO HG3 H 4.536 1.589 8.289 1.00 . A A . 32 PRO HG3 1 1
17 9826 1 1 32 PRO N N 5.687 2.945 5.598 1.00 . A A . 32 PRO N 1 1
17 9827 1 1 32 PRO O O 6.410 6.234 6.772 1.00 . A A . 32 PRO O 1 1
17 9828 1 1 33 ASN C C 9.830 5.119 6.154 1.00 . A A . 33 ASN C 1 1
17 9829 1 1 33 ASN CA C 8.860 5.065 7.331 1.00 . A A . 33 ASN CA 1 1
17 9830 1 1 33 ASN CB C 9.529 4.385 8.527 1.00 . A A . 33 ASN CB 1 1
17 9831 1 1 33 ASN CG C 8.632 4.356 9.750 1.00 . A A . 33 ASN CG 1 1
17 9832 1 1 33 ASN H H 7.653 3.381 6.902 1.00 . A A . 33 ASN H 1 1
17 9833 1 1 33 ASN HA H 8.590 6.074 7.606 1.00 . A A . 33 ASN HA 1 1
17 9834 1 1 33 ASN HB2 H 9.776 3.367 8.262 1.00 . A A . 33 ASN HB2 1 1
17 9835 1 1 33 ASN HB3 H 10.433 4.918 8.778 1.00 . A A . 33 ASN HB3 1 1
17 9836 1 1 33 ASN HD21 H 8.855 2.385 9.896 1.00 . A A . 33 ASN HD21 1 1
17 9837 1 1 33 ASN HD22 H 7.849 3.119 11.094 1.00 . A A . 33 ASN HD22 1 1
17 9838 1 1 33 ASN N N 7.638 4.359 6.964 1.00 . A A . 33 ASN N 1 1
17 9839 1 1 33 ASN ND2 N 8.425 3.167 10.303 1.00 . A A . 33 ASN ND2 1 1
17 9840 1 1 33 ASN O O 11.028 4.878 6.311 1.00 . A A . 33 ASN O 1 1
17 9841 1 1 33 ASN OD1 O 8.134 5.391 10.193 1.00 . A A . 33 ASN OD1 1 1
17 9842 1 1 34 LYS C C 10.547 6.968 3.505 1.00 . A A . 34 LYS C 1 1
17 9843 1 1 34 LYS CA C 10.125 5.526 3.773 1.00 . A A . 34 LYS CA 1 1
17 9844 1 1 34 LYS CB C 9.357 4.977 2.568 1.00 . A A . 34 LYS CB 1 1
17 9845 1 1 34 LYS CD C 9.945 3.974 0.340 1.00 . A A . 34 LYS CD 1 1
17 9846 1 1 34 LYS CE C 11.116 3.875 -0.626 1.00 . A A . 34 LYS CE 1 1
17 9847 1 1 34 LYS CG C 10.070 5.190 1.244 1.00 . A A . 34 LYS CG 1 1
17 9848 1 1 34 LYS H H 8.344 5.619 4.914 1.00 . A A . 34 LYS H 1 1
17 9849 1 1 34 LYS HA H 11.009 4.927 3.928 1.00 . A A . 34 LYS HA 1 1
17 9850 1 1 34 LYS HB2 H 9.207 3.916 2.705 1.00 . A A . 34 LYS HB2 1 1
17 9851 1 1 34 LYS HB3 H 8.394 5.465 2.517 1.00 . A A . 34 LYS HB3 1 1
17 9852 1 1 34 LYS HD2 H 9.922 3.084 0.951 1.00 . A A . 34 LYS HD2 1 1
17 9853 1 1 34 LYS HD3 H 9.028 4.050 -0.226 1.00 . A A . 34 LYS HD3 1 1
17 9854 1 1 34 LYS HE2 H 10.877 3.148 -1.386 1.00 . A A . 34 LYS HE2 1 1
17 9855 1 1 34 LYS HE3 H 11.268 4.840 -1.086 1.00 . A A . 34 LYS HE3 1 1
17 9856 1 1 34 LYS HG2 H 9.634 6.043 0.744 1.00 . A A . 34 LYS HG2 1 1
17 9857 1 1 34 LYS HG3 H 11.117 5.379 1.435 1.00 . A A . 34 LYS HG3 1 1
17 9858 1 1 34 LYS HZ1 H 13.095 3.210 -0.637 1.00 . A A . 34 LYS HZ1 1 1
17 9859 1 1 34 LYS HZ2 H 12.190 2.641 0.673 1.00 . A A . 34 LYS HZ2 1 1
17 9860 1 1 34 LYS HZ3 H 12.728 4.244 0.649 1.00 . A A . 34 LYS HZ3 1 1
17 9861 1 1 34 LYS N N 9.306 5.438 4.976 1.00 . A A . 34 LYS N 1 1
17 9862 1 1 34 LYS NZ N 12.370 3.463 0.063 1.00 . A A . 34 LYS NZ 1 1
17 9863 1 1 34 LYS O O 11.616 7.218 2.953 1.00 . A A . 34 LYS O 1 1
17 9864 1 1 35 GLY C C 9.090 9.964 2.680 1.00 . A A . 35 GLY C 1 1
17 9865 1 1 35 GLY CA C 10.003 9.315 3.700 1.00 . A A . 35 GLY CA 1 1
17 9866 1 1 35 GLY H H 8.860 7.651 4.340 1.00 . A A . 35 GLY H 1 1
17 9867 1 1 35 GLY HA2 H 9.901 9.834 4.642 1.00 . A A . 35 GLY HA2 1 1
17 9868 1 1 35 GLY HA3 H 11.025 9.405 3.360 1.00 . A A . 35 GLY HA3 1 1
17 9869 1 1 35 GLY N N 9.699 7.911 3.904 1.00 . A A . 35 GLY N 1 1
17 9870 1 1 35 GLY O O 9.462 10.948 2.041 1.00 . A A . 35 GLY O 1 1
17 9871 1 1 36 TRP C C 5.960 10.907 2.256 1.00 . A A . 36 TRP C 1 1
17 9872 1 1 36 TRP CA C 6.923 9.943 1.573 1.00 . A A . 36 TRP CA 1 1
17 9873 1 1 36 TRP CB C 6.142 8.802 0.919 1.00 . A A . 36 TRP CB 1 1
17 9874 1 1 36 TRP CD1 C 5.615 6.969 2.630 1.00 . A A . 36 TRP CD1 1 1
17 9875 1 1 36 TRP CD2 C 3.898 8.336 2.187 1.00 . A A . 36 TRP CD2 1 1
17 9876 1 1 36 TRP CE2 C 3.479 7.381 3.135 1.00 . A A . 36 TRP CE2 1 1
17 9877 1 1 36 TRP CE3 C 2.984 9.302 1.757 1.00 . A A . 36 TRP CE3 1 1
17 9878 1 1 36 TRP CG C 5.267 8.054 1.878 1.00 . A A . 36 TRP CG 1 1
17 9879 1 1 36 TRP CH2 C 1.316 8.323 3.217 1.00 . A A . 36 TRP CH2 1 1
17 9880 1 1 36 TRP CZ2 C 2.189 7.366 3.657 1.00 . A A . 36 TRP CZ2 1 1
17 9881 1 1 36 TRP CZ3 C 1.704 9.286 2.276 1.00 . A A . 36 TRP CZ3 1 1
17 9882 1 1 36 TRP H H 7.652 8.629 3.064 1.00 . A A . 36 TRP H 1 1
17 9883 1 1 36 TRP HA H 7.469 10.478 0.810 1.00 . A A . 36 TRP HA 1 1
17 9884 1 1 36 TRP HB2 H 5.514 9.205 0.139 1.00 . A A . 36 TRP HB2 1 1
17 9885 1 1 36 TRP HB3 H 6.841 8.100 0.486 1.00 . A A . 36 TRP HB3 1 1
17 9886 1 1 36 TRP HD1 H 6.592 6.510 2.619 1.00 . A A . 36 TRP HD1 1 1
17 9887 1 1 36 TRP HE1 H 4.547 5.800 4.010 1.00 . A A . 36 TRP HE1 1 1
17 9888 1 1 36 TRP HE3 H 3.264 10.052 1.032 1.00 . A A . 36 TRP HE3 1 1
17 9889 1 1 36 TRP HH2 H 0.305 8.349 3.596 1.00 . A A . 36 TRP HH2 1 1
17 9890 1 1 36 TRP HZ2 H 1.874 6.632 4.385 1.00 . A A . 36 TRP HZ2 1 1
17 9891 1 1 36 TRP HZ3 H 0.984 10.025 1.955 1.00 . A A . 36 TRP HZ3 1 1
17 9892 1 1 36 TRP N N 7.892 9.412 2.525 1.00 . A A . 36 TRP N 1 1
17 9893 1 1 36 TRP NE1 N 4.546 6.559 3.388 1.00 . A A . 36 TRP NE1 1 1
17 9894 1 1 36 TRP O O 5.311 11.721 1.601 1.00 . A A . 36 TRP O 1 1
18 9895 1 1 1 ASP C C -11.656 -8.183 -3.111 1.00 . A A . 1 ASP C 1 1
18 9896 1 1 1 ASP CA C -12.833 -7.334 -2.643 1.00 . A A . 1 ASP CA 1 1
18 9897 1 1 1 ASP CB C -12.797 -7.182 -1.122 1.00 . A A . 1 ASP CB 1 1
18 9898 1 1 1 ASP CG C -12.389 -8.463 -0.421 1.00 . A A . 1 ASP CG 1 1
18 9899 1 1 1 ASP H1 H -14.593 -8.491 -2.434 1.00 . A A . 1 ASP H1 1 1
18 9900 1 1 1 ASP HA H -12.758 -6.356 -3.094 1.00 . A A . 1 ASP HA 1 1
18 9901 1 1 1 ASP HB2 H -12.087 -6.409 -0.860 1.00 . A A . 1 ASP HB2 1 1
18 9902 1 1 1 ASP HB3 H -13.778 -6.897 -0.771 1.00 . A A . 1 ASP HB3 1 1
18 9903 1 1 1 ASP N N -14.099 -7.924 -3.063 1.00 . A A . 1 ASP N 1 1
18 9904 1 1 1 ASP O O -11.781 -9.395 -3.283 1.00 . A A . 1 ASP O 1 1
18 9905 1 1 1 ASP OD1 O -11.170 -8.714 -0.304 1.00 . A A . 1 ASP OD1 1 1
18 9906 1 1 1 ASP OD2 O -13.287 -9.214 0.011 1.00 . A A . 1 ASP OD2 1 1
18 9907 1 1 2 PHE C C -8.329 -8.424 -2.612 1.00 . A A . 2 PHE C 1 1
18 9908 1 1 2 PHE CA C -9.311 -8.233 -3.764 1.00 . A A . 2 PHE CA 1 1
18 9909 1 1 2 PHE CB C -8.640 -7.455 -4.898 1.00 . A A . 2 PHE CB 1 1
18 9910 1 1 2 PHE CD1 C -9.307 -9.065 -6.703 1.00 . A A . 2 PHE CD1 1 1
18 9911 1 1 2 PHE CD2 C -9.651 -6.736 -7.078 1.00 . A A . 2 PHE CD2 1 1
18 9912 1 1 2 PHE CE1 C -9.833 -9.347 -7.950 1.00 . A A . 2 PHE CE1 1 1
18 9913 1 1 2 PHE CE2 C -10.178 -7.012 -8.326 1.00 . A A . 2 PHE CE2 1 1
18 9914 1 1 2 PHE CG C -9.211 -7.758 -6.253 1.00 . A A . 2 PHE CG 1 1
18 9915 1 1 2 PHE CZ C -10.267 -8.320 -8.763 1.00 . A A . 2 PHE CZ 1 1
18 9916 1 1 2 PHE H H -10.474 -6.570 -3.160 1.00 . A A . 2 PHE H 1 1
18 9917 1 1 2 PHE HA H -9.609 -9.203 -4.131 1.00 . A A . 2 PHE HA 1 1
18 9918 1 1 2 PHE HB2 H -8.758 -6.397 -4.717 1.00 . A A . 2 PHE HB2 1 1
18 9919 1 1 2 PHE HB3 H -7.588 -7.698 -4.917 1.00 . A A . 2 PHE HB3 1 1
18 9920 1 1 2 PHE HD1 H -8.966 -9.871 -6.067 1.00 . A A . 2 PHE HD1 1 1
18 9921 1 1 2 PHE HD2 H -9.581 -5.713 -6.739 1.00 . A A . 2 PHE HD2 1 1
18 9922 1 1 2 PHE HE1 H -9.901 -10.371 -8.288 1.00 . A A . 2 PHE HE1 1 1
18 9923 1 1 2 PHE HE2 H -10.517 -6.206 -8.960 1.00 . A A . 2 PHE HE2 1 1
18 9924 1 1 2 PHE HZ H -10.678 -8.538 -9.737 1.00 . A A . 2 PHE HZ 1 1
18 9925 1 1 2 PHE N N -10.512 -7.537 -3.315 1.00 . A A . 2 PHE N 1 1
18 9926 1 1 2 PHE O O -8.386 -7.734 -1.594 1.00 . A A . 2 PHE O 1 1
18 9927 1 1 3 PRO C C -5.358 -8.581 -1.622 1.00 . A A . 3 PRO C 1 1
18 9928 1 1 3 PRO CA C -6.396 -9.691 -1.759 1.00 . A A . 3 PRO CA 1 1
18 9929 1 1 3 PRO CB C -5.743 -10.972 -2.283 1.00 . A A . 3 PRO CB 1 1
18 9930 1 1 3 PRO CD C -7.282 -10.246 -3.961 1.00 . A A . 3 PRO CD 1 1
18 9931 1 1 3 PRO CG C -5.959 -10.933 -3.756 1.00 . A A . 3 PRO CG 1 1
18 9932 1 1 3 PRO HA H -6.845 -9.881 -0.795 1.00 . A A . 3 PRO HA 1 1
18 9933 1 1 3 PRO HB2 H -4.690 -10.969 -2.036 1.00 . A A . 3 PRO HB2 1 1
18 9934 1 1 3 PRO HB3 H -6.220 -11.831 -1.836 1.00 . A A . 3 PRO HB3 1 1
18 9935 1 1 3 PRO HD2 H -7.265 -9.657 -4.866 1.00 . A A . 3 PRO HD2 1 1
18 9936 1 1 3 PRO HD3 H -8.082 -10.972 -3.997 1.00 . A A . 3 PRO HD3 1 1
18 9937 1 1 3 PRO HG2 H -5.168 -10.371 -4.228 1.00 . A A . 3 PRO HG2 1 1
18 9938 1 1 3 PRO HG3 H -5.995 -11.938 -4.148 1.00 . A A . 3 PRO HG3 1 1
18 9939 1 1 3 PRO N N -7.407 -9.385 -2.774 1.00 . A A . 3 PRO N 1 1
18 9940 1 1 3 PRO O O -5.233 -7.723 -2.497 1.00 . A A . 3 PRO O 1 1
18 9941 1 1 4 LEU C C -2.519 -7.631 -1.359 1.00 . A A . 4 LEU C 1 1
18 9942 1 1 4 LEU CA C -3.587 -7.600 -0.271 1.00 . A A . 4 LEU CA 1 1
18 9943 1 1 4 LEU CB C -2.943 -7.831 1.097 1.00 . A A . 4 LEU CB 1 1
18 9944 1 1 4 LEU CD1 C -3.270 -8.630 3.451 1.00 . A A . 4 LEU CD1 1 1
18 9945 1 1 4 LEU CD2 C -4.287 -6.467 2.716 1.00 . A A . 4 LEU CD2 1 1
18 9946 1 1 4 LEU CG C -3.900 -7.876 2.290 1.00 . A A . 4 LEU CG 1 1
18 9947 1 1 4 LEU H H -4.761 -9.312 0.140 1.00 . A A . 4 LEU H 1 1
18 9948 1 1 4 LEU HA H -4.063 -6.631 -0.276 1.00 . A A . 4 LEU HA 1 1
18 9949 1 1 4 LEU HB2 H -2.417 -8.772 1.061 1.00 . A A . 4 LEU HB2 1 1
18 9950 1 1 4 LEU HB3 H -2.236 -7.032 1.269 1.00 . A A . 4 LEU HB3 1 1
18 9951 1 1 4 LEU HD11 H -4.045 -9.108 4.032 1.00 . A A . 4 LEU HD11 1 1
18 9952 1 1 4 LEU HD12 H -2.727 -7.939 4.078 1.00 . A A . 4 LEU HD12 1 1
18 9953 1 1 4 LEU HD13 H -2.593 -9.379 3.069 1.00 . A A . 4 LEU HD13 1 1
18 9954 1 1 4 LEU HD21 H -5.316 -6.460 3.042 1.00 . A A . 4 LEU HD21 1 1
18 9955 1 1 4 LEU HD22 H -4.171 -5.793 1.879 1.00 . A A . 4 LEU HD22 1 1
18 9956 1 1 4 LEU HD23 H -3.649 -6.147 3.527 1.00 . A A . 4 LEU HD23 1 1
18 9957 1 1 4 LEU HG H -4.801 -8.399 2.002 1.00 . A A . 4 LEU HG 1 1
18 9958 1 1 4 LEU N N -4.616 -8.604 -0.521 1.00 . A A . 4 LEU N 1 1
18 9959 1 1 4 LEU O O -2.441 -8.579 -2.139 1.00 . A A . 4 LEU O 1 1
18 9960 1 1 5 SER C C 0.724 -6.314 -1.726 1.00 . A A . 5 SER C 1 1
18 9961 1 1 5 SER CA C -0.634 -6.494 -2.398 1.00 . A A . 5 SER CA 1 1
18 9962 1 1 5 SER CB C -0.901 -5.329 -3.353 1.00 . A A . 5 SER CB 1 1
18 9963 1 1 5 SER H H -1.810 -5.862 -0.756 1.00 . A A . 5 SER H 1 1
18 9964 1 1 5 SER HA H -0.625 -7.415 -2.962 1.00 . A A . 5 SER HA 1 1
18 9965 1 1 5 SER HB2 H -0.323 -4.472 -3.043 1.00 . A A . 5 SER HB2 1 1
18 9966 1 1 5 SER HB3 H -0.613 -5.614 -4.355 1.00 . A A . 5 SER HB3 1 1
18 9967 1 1 5 SER HG H -2.720 -5.434 -4.072 1.00 . A A . 5 SER HG 1 1
18 9968 1 1 5 SER N N -1.697 -6.587 -1.404 1.00 . A A . 5 SER N 1 1
18 9969 1 1 5 SER O O 0.805 -6.011 -0.536 1.00 . A A . 5 SER O 1 1
18 9970 1 1 5 SER OG O -2.273 -4.977 -3.357 1.00 . A A . 5 SER OG 1 1
18 9971 1 1 6 LYS C C 3.657 -4.940 -2.179 1.00 . A A . 6 LYS C 1 1
18 9972 1 1 6 LYS CA C 3.144 -6.362 -1.981 1.00 . A A . 6 LYS CA 1 1
18 9973 1 1 6 LYS CB C 4.082 -7.354 -2.673 1.00 . A A . 6 LYS CB 1 1
18 9974 1 1 6 LYS CD C 4.613 -8.002 -5.041 1.00 . A A . 6 LYS CD 1 1
18 9975 1 1 6 LYS CE C 5.974 -8.682 -5.084 1.00 . A A . 6 LYS CE 1 1
18 9976 1 1 6 LYS CG C 4.586 -6.874 -4.023 1.00 . A A . 6 LYS CG 1 1
18 9977 1 1 6 LYS H H 1.659 -6.744 -3.440 1.00 . A A . 6 LYS H 1 1
18 9978 1 1 6 LYS HA H 3.120 -6.580 -0.925 1.00 . A A . 6 LYS HA 1 1
18 9979 1 1 6 LYS HB2 H 4.935 -7.530 -2.034 1.00 . A A . 6 LYS HB2 1 1
18 9980 1 1 6 LYS HB3 H 3.555 -8.287 -2.820 1.00 . A A . 6 LYS HB3 1 1
18 9981 1 1 6 LYS HD2 H 3.866 -8.734 -4.775 1.00 . A A . 6 LYS HD2 1 1
18 9982 1 1 6 LYS HD3 H 4.392 -7.598 -6.019 1.00 . A A . 6 LYS HD3 1 1
18 9983 1 1 6 LYS HE2 H 6.187 -8.969 -6.103 1.00 . A A . 6 LYS HE2 1 1
18 9984 1 1 6 LYS HE3 H 6.723 -7.981 -4.744 1.00 . A A . 6 LYS HE3 1 1
18 9985 1 1 6 LYS HG2 H 3.934 -6.094 -4.385 1.00 . A A . 6 LYS HG2 1 1
18 9986 1 1 6 LYS HG3 H 5.587 -6.483 -3.905 1.00 . A A . 6 LYS HG3 1 1
18 9987 1 1 6 LYS HZ1 H 5.358 -10.613 -4.581 1.00 . A A . 6 LYS HZ1 1 1
18 9988 1 1 6 LYS HZ2 H 5.744 -9.648 -3.246 1.00 . A A . 6 LYS HZ2 1 1
18 9989 1 1 6 LYS HZ3 H 6.977 -10.292 -4.210 1.00 . A A . 6 LYS HZ3 1 1
18 9990 1 1 6 LYS N N 1.788 -6.504 -2.499 1.00 . A A . 6 LYS N 1 1
18 9991 1 1 6 LYS NZ N 6.016 -9.893 -4.220 1.00 . A A . 6 LYS NZ 1 1
18 9992 1 1 6 LYS O O 3.011 -4.125 -2.838 1.00 . A A . 6 LYS O 1 1
18 9993 1 1 7 GLU C C 5.493 -2.886 -3.181 1.00 . A A . 7 GLU C 1 1
18 9994 1 1 7 GLU CA C 5.418 -3.323 -1.721 1.00 . A A . 7 GLU CA 1 1
18 9995 1 1 7 GLU CB C 6.818 -3.316 -1.104 1.00 . A A . 7 GLU CB 1 1
18 9996 1 1 7 GLU CD C 8.228 -5.401 -0.882 1.00 . A A . 7 GLU CD 1 1
18 9997 1 1 7 GLU CG C 7.790 -4.264 -1.785 1.00 . A A . 7 GLU CG 1 1
18 9998 1 1 7 GLU H H 5.288 -5.341 -1.093 1.00 . A A . 7 GLU H 1 1
18 9999 1 1 7 GLU HA H 4.792 -2.630 -1.182 1.00 . A A . 7 GLU HA 1 1
18 10000 1 1 7 GLU HB2 H 7.220 -2.315 -1.165 1.00 . A A . 7 GLU HB2 1 1
18 10001 1 1 7 GLU HB3 H 6.741 -3.600 -0.065 1.00 . A A . 7 GLU HB3 1 1
18 10002 1 1 7 GLU HG2 H 7.311 -4.683 -2.658 1.00 . A A . 7 GLU HG2 1 1
18 10003 1 1 7 GLU HG3 H 8.664 -3.707 -2.088 1.00 . A A . 7 GLU HG3 1 1
18 10004 1 1 7 GLU N N 4.820 -4.649 -1.606 1.00 . A A . 7 GLU N 1 1
18 10005 1 1 7 GLU O O 5.796 -3.686 -4.066 1.00 . A A . 7 GLU O 1 1
18 10006 1 1 7 GLU OE1 O 7.491 -6.405 -0.792 1.00 . A A . 7 GLU OE1 1 1
18 10007 1 1 7 GLU OE2 O 9.307 -5.285 -0.265 1.00 . A A . 7 GLU OE2 1 1
18 10008 1 1 8 TYR C C 4.212 -1.753 -5.665 1.00 . A A . 8 TYR C 1 1
18 10009 1 1 8 TYR CA C 5.243 -1.066 -4.776 1.00 . A A . 8 TYR CA 1 1
18 10010 1 1 8 TYR CB C 6.640 -1.224 -5.380 1.00 . A A . 8 TYR CB 1 1
18 10011 1 1 8 TYR CD1 C 7.614 0.464 -3.775 1.00 . A A . 8 TYR CD1 1 1
18 10012 1 1 8 TYR CD2 C 8.929 -1.443 -4.338 1.00 . A A . 8 TYR CD2 1 1
18 10013 1 1 8 TYR CE1 C 8.626 0.924 -2.953 1.00 . A A . 8 TYR CE1 1 1
18 10014 1 1 8 TYR CE2 C 9.945 -0.991 -3.517 1.00 . A A . 8 TYR CE2 1 1
18 10015 1 1 8 TYR CG C 7.748 -0.724 -4.481 1.00 . A A . 8 TYR CG 1 1
18 10016 1 1 8 TYR CZ C 9.788 0.194 -2.827 1.00 . A A . 8 TYR CZ 1 1
18 10017 1 1 8 TYR H H 4.976 -1.022 -2.677 1.00 . A A . 8 TYR H 1 1
18 10018 1 1 8 TYR HA H 5.005 -0.013 -4.716 1.00 . A A . 8 TYR HA 1 1
18 10019 1 1 8 TYR HB2 H 6.821 -2.269 -5.581 1.00 . A A . 8 TYR HB2 1 1
18 10020 1 1 8 TYR HB3 H 6.688 -0.671 -6.306 1.00 . A A . 8 TYR HB3 1 1
18 10021 1 1 8 TYR HD1 H 6.703 1.034 -3.875 1.00 . A A . 8 TYR HD1 1 1
18 10022 1 1 8 TYR HD2 H 9.049 -2.370 -4.880 1.00 . A A . 8 TYR HD2 1 1
18 10023 1 1 8 TYR HE1 H 8.503 1.851 -2.412 1.00 . A A . 8 TYR HE1 1 1
18 10024 1 1 8 TYR HE2 H 10.855 -1.563 -3.418 1.00 . A A . 8 TYR HE2 1 1
18 10025 1 1 8 TYR HH H 11.645 0.496 -2.433 1.00 . A A . 8 TYR HH 1 1
18 10026 1 1 8 TYR N N 5.212 -1.611 -3.424 1.00 . A A . 8 TYR N 1 1
18 10027 1 1 8 TYR O O 4.530 -2.217 -6.759 1.00 . A A . 8 TYR O 1 1
18 10028 1 1 8 TYR OH O 10.797 0.648 -2.009 1.00 . A A . 8 TYR OH 1 1
18 10029 1 1 9 GLU C C 0.642 -1.572 -5.928 1.00 . A A . 9 GLU C 1 1
18 10030 1 1 9 GLU CA C 1.894 -2.445 -5.937 1.00 . A A . 9 GLU CA 1 1
18 10031 1 1 9 GLU CB C 1.573 -3.821 -5.351 1.00 . A A . 9 GLU CB 1 1
18 10032 1 1 9 GLU CD C 1.561 -4.902 -7.634 1.00 . A A . 9 GLU CD 1 1
18 10033 1 1 9 GLU CG C 0.833 -4.735 -6.313 1.00 . A A . 9 GLU CG 1 1
18 10034 1 1 9 GLU H H 2.781 -1.426 -4.306 1.00 . A A . 9 GLU H 1 1
18 10035 1 1 9 GLU HA H 2.226 -2.565 -6.956 1.00 . A A . 9 GLU HA 1 1
18 10036 1 1 9 GLU HB2 H 2.497 -4.303 -5.067 1.00 . A A . 9 GLU HB2 1 1
18 10037 1 1 9 GLU HB3 H 0.961 -3.690 -4.470 1.00 . A A . 9 GLU HB3 1 1
18 10038 1 1 9 GLU HG2 H 0.722 -5.706 -5.856 1.00 . A A . 9 GLU HG2 1 1
18 10039 1 1 9 GLU HG3 H -0.144 -4.316 -6.508 1.00 . A A . 9 GLU HG3 1 1
18 10040 1 1 9 GLU N N 2.973 -1.814 -5.186 1.00 . A A . 9 GLU N 1 1
18 10041 1 1 9 GLU O O 0.439 -0.769 -5.017 1.00 . A A . 9 GLU O 1 1
18 10042 1 1 9 GLU OE1 O 2.636 -5.538 -7.642 1.00 . A A . 9 GLU OE1 1 1
18 10043 1 1 9 GLU OE2 O 1.055 -4.398 -8.658 1.00 . A A . 9 GLU OE2 1 1
18 10044 1 1 10 SER C C -2.229 -1.028 -5.768 1.00 . A A . 10 SER C 1 1
18 10045 1 1 10 SER CA C -1.423 -0.959 -7.061 1.00 . A A . 10 SER CA 1 1
18 10046 1 1 10 SER CB C -2.267 -1.470 -8.231 1.00 . A A . 10 SER CB 1 1
18 10047 1 1 10 SER H H 0.024 -2.391 -7.643 1.00 . A A . 10 SER H 1 1
18 10048 1 1 10 SER HA H -1.150 0.069 -7.247 1.00 . A A . 10 SER HA 1 1
18 10049 1 1 10 SER HB2 H -2.505 -2.511 -8.072 1.00 . A A . 10 SER HB2 1 1
18 10050 1 1 10 SER HB3 H -3.182 -0.896 -8.288 1.00 . A A . 10 SER HB3 1 1
18 10051 1 1 10 SER HG H -0.628 -1.454 -9.304 1.00 . A A . 10 SER HG 1 1
18 10052 1 1 10 SER N N -0.193 -1.734 -6.948 1.00 . A A . 10 SER N 1 1
18 10053 1 1 10 SER O O -2.323 -2.082 -5.137 1.00 . A A . 10 SER O 1 1
18 10054 1 1 10 SER OG O -1.570 -1.342 -9.458 1.00 . A A . 10 SER OG 1 1
18 10055 1 1 11 CYS C C -5.051 0.562 -4.479 1.00 . A A . 11 CYS C 1 1
18 10056 1 1 11 CYS CA C -3.610 0.172 -4.162 1.00 . A A . 11 CYS CA 1 1
18 10057 1 1 11 CYS CB C -3.000 1.179 -3.185 1.00 . A A . 11 CYS CB 1 1
18 10058 1 1 11 CYS H H -2.699 0.909 -5.925 1.00 . A A . 11 CYS H 1 1
18 10059 1 1 11 CYS HA H -3.606 -0.806 -3.706 1.00 . A A . 11 CYS HA 1 1
18 10060 1 1 11 CYS HB2 H -1.991 0.872 -2.947 1.00 . A A . 11 CYS HB2 1 1
18 10061 1 1 11 CYS HB3 H -2.974 2.152 -3.652 1.00 . A A . 11 CYS HB3 1 1
18 10062 1 1 11 CYS N N -2.810 0.101 -5.379 1.00 . A A . 11 CYS N 1 1
18 10063 1 1 11 CYS O O -5.958 0.324 -3.683 1.00 . A A . 11 CYS O 1 1
18 10064 1 1 11 CYS SG S -3.913 1.340 -1.616 1.00 . A A . 11 CYS SG 1 1
18 10065 1 1 12 VAL C C -7.630 0.538 -5.711 1.00 . A A . 12 VAL C 1 1
18 10066 1 1 12 VAL CA C -6.581 1.584 -6.071 1.00 . A A . 12 VAL CA 1 1
18 10067 1 1 12 VAL CB C -6.631 1.845 -7.587 1.00 . A A . 12 VAL CB 1 1
18 10068 1 1 12 VAL CG1 C -5.959 0.711 -8.347 1.00 . A A . 12 VAL CG1 1 1
18 10069 1 1 12 VAL CG2 C -8.069 2.029 -8.050 1.00 . A A . 12 VAL CG2 1 1
18 10070 1 1 12 VAL H H -4.488 1.324 -6.240 1.00 . A A . 12 VAL H 1 1
18 10071 1 1 12 VAL HA H -6.818 2.507 -5.560 1.00 . A A . 12 VAL HA 1 1
18 10072 1 1 12 VAL HB H -6.089 2.757 -7.794 1.00 . A A . 12 VAL HB 1 1
18 10073 1 1 12 VAL HG11 H -6.569 0.435 -9.196 1.00 . A A . 12 VAL HG11 1 1
18 10074 1 1 12 VAL HG12 H -4.988 1.034 -8.691 1.00 . A A . 12 VAL HG12 1 1
18 10075 1 1 12 VAL HG13 H -5.845 -0.141 -7.693 1.00 . A A . 12 VAL HG13 1 1
18 10076 1 1 12 VAL HG21 H -8.099 2.755 -8.849 1.00 . A A . 12 VAL HG21 1 1
18 10077 1 1 12 VAL HG22 H -8.457 1.086 -8.406 1.00 . A A . 12 VAL HG22 1 1
18 10078 1 1 12 VAL HG23 H -8.671 2.377 -7.224 1.00 . A A . 12 VAL HG23 1 1
18 10079 1 1 12 VAL N N -5.252 1.162 -5.648 1.00 . A A . 12 VAL N 1 1
18 10080 1 1 12 VAL O O -7.616 -0.576 -6.236 1.00 . A A . 12 VAL O 1 1
18 10081 1 1 13 ARG C C -10.222 -0.717 -5.580 1.00 . A A . 13 ARG C 1 1
18 10082 1 1 13 ARG CA C -9.597 -0.004 -4.384 1.00 . A A . 13 ARG CA 1 1
18 10083 1 1 13 ARG CB C -10.674 0.763 -3.614 1.00 . A A . 13 ARG CB 1 1
18 10084 1 1 13 ARG CD C -11.535 1.486 -1.366 1.00 . A A . 13 ARG CD 1 1
18 10085 1 1 13 ARG CG C -10.329 0.995 -2.152 1.00 . A A . 13 ARG CG 1 1
18 10086 1 1 13 ARG CZ C -12.491 -0.568 -0.414 1.00 . A A . 13 ARG CZ 1 1
18 10087 1 1 13 ARG H H -8.499 1.805 -4.432 1.00 . A A . 13 ARG H 1 1
18 10088 1 1 13 ARG HA H -9.156 -0.741 -3.731 1.00 . A A . 13 ARG HA 1 1
18 10089 1 1 13 ARG HB2 H -10.821 1.724 -4.084 1.00 . A A . 13 ARG HB2 1 1
18 10090 1 1 13 ARG HB3 H -11.597 0.204 -3.658 1.00 . A A . 13 ARG HB3 1 1
18 10091 1 1 13 ARG HD2 H -11.210 1.769 -0.376 1.00 . A A . 13 ARG HD2 1 1
18 10092 1 1 13 ARG HD3 H -11.950 2.346 -1.870 1.00 . A A . 13 ARG HD3 1 1
18 10093 1 1 13 ARG HE H -13.355 0.542 -1.827 1.00 . A A . 13 ARG HE 1 1
18 10094 1 1 13 ARG HG2 H -9.985 0.067 -1.721 1.00 . A A . 13 ARG HG2 1 1
18 10095 1 1 13 ARG HG3 H -9.545 1.735 -2.091 1.00 . A A . 13 ARG HG3 1 1
18 10096 1 1 13 ARG HH11 H -10.697 -0.034 0.346 1.00 . A A . 13 ARG HH11 1 1
18 10097 1 1 13 ARG HH12 H -11.383 -1.481 1.009 1.00 . A A . 13 ARG HH12 1 1
18 10098 1 1 13 ARG HH21 H -14.268 -1.360 -0.962 1.00 . A A . 13 ARG HH21 1 1
18 10099 1 1 13 ARG HH22 H -13.414 -2.235 0.263 1.00 . A A . 13 ARG HH22 1 1
18 10100 1 1 13 ARG N N -8.540 0.904 -4.815 1.00 . A A . 13 ARG N 1 1
18 10101 1 1 13 ARG NE N -12.566 0.459 -1.251 1.00 . A A . 13 ARG NE 1 1
18 10102 1 1 13 ARG NH1 N -11.437 -0.707 0.379 1.00 . A A . 13 ARG NH1 1 1
18 10103 1 1 13 ARG NH2 N -13.472 -1.461 -0.367 1.00 . A A . 13 ARG NH2 1 1
18 10104 1 1 13 ARG O O -10.160 -0.246 -6.717 1.00 . A A . 13 ARG O 1 1
18 10105 1 1 14 PRO C C -9.562 -2.942 -3.471 1.00 . A A . 14 PRO C 1 1
18 10106 1 1 14 PRO CA C -10.915 -2.450 -3.972 1.00 . A A . 14 PRO CA 1 1
18 10107 1 1 14 PRO CB C -11.882 -3.625 -4.140 1.00 . A A . 14 PRO CB 1 1
18 10108 1 1 14 PRO CD C -11.502 -2.728 -6.323 1.00 . A A . 14 PRO CD 1 1
18 10109 1 1 14 PRO CG C -11.771 -4.005 -5.576 1.00 . A A . 14 PRO CG 1 1
18 10110 1 1 14 PRO HA H -11.324 -1.744 -3.266 1.00 . A A . 14 PRO HA 1 1
18 10111 1 1 14 PRO HB2 H -11.583 -4.437 -3.492 1.00 . A A . 14 PRO HB2 1 1
18 10112 1 1 14 PRO HB3 H -12.884 -3.310 -3.893 1.00 . A A . 14 PRO HB3 1 1
18 10113 1 1 14 PRO HD2 H -10.852 -2.913 -7.165 1.00 . A A . 14 PRO HD2 1 1
18 10114 1 1 14 PRO HD3 H -12.429 -2.281 -6.651 1.00 . A A . 14 PRO HD3 1 1
18 10115 1 1 14 PRO HG2 H -10.952 -4.697 -5.711 1.00 . A A . 14 PRO HG2 1 1
18 10116 1 1 14 PRO HG3 H -12.696 -4.448 -5.911 1.00 . A A . 14 PRO HG3 1 1
18 10117 1 1 14 PRO N N -10.837 -1.880 -5.320 1.00 . A A . 14 PRO N 1 1
18 10118 1 1 14 PRO O O -9.424 -3.336 -2.314 1.00 . A A . 14 PRO O 1 1
18 10119 1 1 15 ARG C C -6.795 -2.777 -2.652 1.00 . A A . 15 ARG C 1 1
18 10120 1 1 15 ARG CA C -7.222 -3.358 -3.996 1.00 . A A . 15 ARG CA 1 1
18 10121 1 1 15 ARG CB C -6.225 -2.951 -5.081 1.00 . A A . 15 ARG CB 1 1
18 10122 1 1 15 ARG CD C -5.550 -3.077 -7.498 1.00 . A A . 15 ARG CD 1 1
18 10123 1 1 15 ARG CG C -6.639 -3.375 -6.480 1.00 . A A . 15 ARG CG 1 1
18 10124 1 1 15 ARG CZ C -4.746 -4.086 -9.591 1.00 . A A . 15 ARG CZ 1 1
18 10125 1 1 15 ARG H H -8.737 -2.590 -5.258 1.00 . A A . 15 ARG H 1 1
18 10126 1 1 15 ARG HA H -7.238 -4.435 -3.920 1.00 . A A . 15 ARG HA 1 1
18 10127 1 1 15 ARG HB2 H -6.118 -1.875 -5.071 1.00 . A A . 15 ARG HB2 1 1
18 10128 1 1 15 ARG HB3 H -5.267 -3.399 -4.860 1.00 . A A . 15 ARG HB3 1 1
18 10129 1 1 15 ARG HD2 H -5.845 -2.218 -8.082 1.00 . A A . 15 ARG HD2 1 1
18 10130 1 1 15 ARG HD3 H -4.634 -2.856 -6.971 1.00 . A A . 15 ARG HD3 1 1
18 10131 1 1 15 ARG HE H -5.606 -5.091 -8.098 1.00 . A A . 15 ARG HE 1 1
18 10132 1 1 15 ARG HG2 H -6.837 -4.436 -6.481 1.00 . A A . 15 ARG HG2 1 1
18 10133 1 1 15 ARG HG3 H -7.535 -2.839 -6.758 1.00 . A A . 15 ARG HG3 1 1
18 10134 1 1 15 ARG HH11 H -4.477 -2.089 -9.453 1.00 . A A . 15 ARG HH11 1 1
18 10135 1 1 15 ARG HH12 H -3.915 -2.813 -10.923 1.00 . A A . 15 ARG HH12 1 1
18 10136 1 1 15 ARG HH21 H -4.869 -6.056 -10.029 1.00 . A A . 15 ARG HH21 1 1
18 10137 1 1 15 ARG HH22 H -4.140 -5.070 -11.249 1.00 . A A . 15 ARG HH22 1 1
18 10138 1 1 15 ARG N N -8.565 -2.915 -4.350 1.00 . A A . 15 ARG N 1 1
18 10139 1 1 15 ARG NE N -5.319 -4.204 -8.398 1.00 . A A . 15 ARG NE 1 1
18 10140 1 1 15 ARG NH1 N -4.347 -2.899 -10.024 1.00 . A A . 15 ARG NH1 1 1
18 10141 1 1 15 ARG NH2 N -4.570 -5.160 -10.352 1.00 . A A . 15 ARG NH2 1 1
18 10142 1 1 15 ARG O O -7.354 -1.783 -2.185 1.00 . A A . 15 ARG O 1 1
18 10143 1 1 16 LYS C C -3.838 -3.358 -0.551 1.00 . A A . 16 LYS C 1 1
18 10144 1 1 16 LYS CA C -5.295 -2.948 -0.742 1.00 . A A . 16 LYS CA 1 1
18 10145 1 1 16 LYS CB C -6.149 -3.518 0.393 1.00 . A A . 16 LYS CB 1 1
18 10146 1 1 16 LYS CD C -8.062 -3.186 1.987 1.00 . A A . 16 LYS CD 1 1
18 10147 1 1 16 LYS CE C -7.516 -2.697 3.319 1.00 . A A . 16 LYS CE 1 1
18 10148 1 1 16 LYS CG C -7.284 -2.603 0.819 1.00 . A A . 16 LYS CG 1 1
18 10149 1 1 16 LYS H H -5.393 -4.190 -2.453 1.00 . A A . 16 LYS H 1 1
18 10150 1 1 16 LYS HA H -5.358 -1.870 -0.721 1.00 . A A . 16 LYS HA 1 1
18 10151 1 1 16 LYS HB2 H -6.573 -4.458 0.071 1.00 . A A . 16 LYS HB2 1 1
18 10152 1 1 16 LYS HB3 H -5.515 -3.694 1.251 1.00 . A A . 16 LYS HB3 1 1
18 10153 1 1 16 LYS HD2 H -9.096 -2.888 1.904 1.00 . A A . 16 LYS HD2 1 1
18 10154 1 1 16 LYS HD3 H -7.992 -4.264 1.953 1.00 . A A . 16 LYS HD3 1 1
18 10155 1 1 16 LYS HE2 H -6.582 -3.203 3.519 1.00 . A A . 16 LYS HE2 1 1
18 10156 1 1 16 LYS HE3 H -7.341 -1.633 3.254 1.00 . A A . 16 LYS HE3 1 1
18 10157 1 1 16 LYS HG2 H -6.875 -1.649 1.114 1.00 . A A . 16 LYS HG2 1 1
18 10158 1 1 16 LYS HG3 H -7.956 -2.465 -0.017 1.00 . A A . 16 LYS HG3 1 1
18 10159 1 1 16 LYS HZ1 H -9.419 -3.123 4.067 1.00 . A A . 16 LYS HZ1 1 1
18 10160 1 1 16 LYS HZ2 H -8.481 -2.156 5.091 1.00 . A A . 16 LYS HZ2 1 1
18 10161 1 1 16 LYS HZ3 H -8.162 -3.812 4.963 1.00 . A A . 16 LYS HZ3 1 1
18 10162 1 1 16 LYS N N -5.799 -3.402 -2.032 1.00 . A A . 16 LYS N 1 1
18 10163 1 1 16 LYS NZ N -8.460 -2.966 4.439 1.00 . A A . 16 LYS NZ 1 1
18 10164 1 1 16 LYS O O -3.392 -4.371 -1.093 1.00 . A A . 16 LYS O 1 1
18 10165 1 1 17 CYS C C -1.490 -3.294 1.931 1.00 . A A . 17 CYS C 1 1
18 10166 1 1 17 CYS CA C -1.695 -2.850 0.485 1.00 . A A . 17 CYS CA 1 1
18 10167 1 1 17 CYS CB C -0.843 -1.614 0.194 1.00 . A A . 17 CYS CB 1 1
18 10168 1 1 17 CYS H H -3.513 -1.776 0.628 1.00 . A A . 17 CYS H 1 1
18 10169 1 1 17 CYS HA H -1.389 -3.651 -0.171 1.00 . A A . 17 CYS HA 1 1
18 10170 1 1 17 CYS HB2 H -1.251 -0.770 0.730 1.00 . A A . 17 CYS HB2 1 1
18 10171 1 1 17 CYS HB3 H 0.167 -1.794 0.532 1.00 . A A . 17 CYS HB3 1 1
18 10172 1 1 17 CYS N N -3.101 -2.569 0.222 1.00 . A A . 17 CYS N 1 1
18 10173 1 1 17 CYS O O -1.640 -2.502 2.862 1.00 . A A . 17 CYS O 1 1
18 10174 1 1 17 CYS SG S -0.766 -1.163 -1.570 1.00 . A A . 17 CYS SG 1 1
18 10175 1 1 18 LYS C C 0.066 -4.252 4.227 1.00 . A A . 18 LYS C 1 1
18 10176 1 1 18 LYS CA C -0.919 -5.114 3.443 1.00 . A A . 18 LYS CA 1 1
18 10177 1 1 18 LYS CB C -0.391 -6.547 3.342 1.00 . A A . 18 LYS CB 1 1
18 10178 1 1 18 LYS CD C 0.933 -8.357 4.474 1.00 . A A . 18 LYS CD 1 1
18 10179 1 1 18 LYS CE C 0.120 -9.520 3.926 1.00 . A A . 18 LYS CE 1 1
18 10180 1 1 18 LYS CG C 0.072 -7.120 4.670 1.00 . A A . 18 LYS CG 1 1
18 10181 1 1 18 LYS H H -1.043 -5.146 1.329 1.00 . A A . 18 LYS H 1 1
18 10182 1 1 18 LYS HA H -1.864 -5.124 3.964 1.00 . A A . 18 LYS HA 1 1
18 10183 1 1 18 LYS HB2 H -1.175 -7.180 2.954 1.00 . A A . 18 LYS HB2 1 1
18 10184 1 1 18 LYS HB3 H 0.445 -6.561 2.656 1.00 . A A . 18 LYS HB3 1 1
18 10185 1 1 18 LYS HD2 H 1.725 -8.127 3.778 1.00 . A A . 18 LYS HD2 1 1
18 10186 1 1 18 LYS HD3 H 1.358 -8.643 5.426 1.00 . A A . 18 LYS HD3 1 1
18 10187 1 1 18 LYS HE2 H -0.573 -9.142 3.190 1.00 . A A . 18 LYS HE2 1 1
18 10188 1 1 18 LYS HE3 H 0.792 -10.224 3.460 1.00 . A A . 18 LYS HE3 1 1
18 10189 1 1 18 LYS HG2 H 0.650 -6.372 5.192 1.00 . A A . 18 LYS HG2 1 1
18 10190 1 1 18 LYS HG3 H -0.794 -7.384 5.259 1.00 . A A . 18 LYS HG3 1 1
18 10191 1 1 18 LYS HZ1 H -0.768 -9.586 5.816 1.00 . A A . 18 LYS HZ1 1 1
18 10192 1 1 18 LYS HZ2 H -0.135 -11.069 5.304 1.00 . A A . 18 LYS HZ2 1 1
18 10193 1 1 18 LYS HZ3 H -1.583 -10.493 4.645 1.00 . A A . 18 LYS HZ3 1 1
18 10194 1 1 18 LYS N N -1.146 -4.564 2.112 1.00 . A A . 18 LYS N 1 1
18 10195 1 1 18 LYS NZ N -0.645 -10.216 4.998 1.00 . A A . 18 LYS NZ 1 1
18 10196 1 1 18 LYS O O 1.053 -3.750 3.689 1.00 . A A . 18 LYS O 1 1
18 10197 1 1 19 PRO C C 1.989 -3.945 6.684 1.00 . A A . 19 PRO C 1 1
18 10198 1 1 19 PRO CA C 0.645 -3.277 6.414 1.00 . A A . 19 PRO CA 1 1
18 10199 1 1 19 PRO CB C -0.174 -3.184 7.704 1.00 . A A . 19 PRO CB 1 1
18 10200 1 1 19 PRO CD C -1.366 -4.646 6.236 1.00 . A A . 19 PRO CD 1 1
18 10201 1 1 19 PRO CG C -1.052 -4.387 7.684 1.00 . A A . 19 PRO CG 1 1
18 10202 1 1 19 PRO HA H 0.810 -2.287 6.017 1.00 . A A . 19 PRO HA 1 1
18 10203 1 1 19 PRO HB2 H 0.491 -3.192 8.557 1.00 . A A . 19 PRO HB2 1 1
18 10204 1 1 19 PRO HB3 H -0.753 -2.272 7.701 1.00 . A A . 19 PRO HB3 1 1
18 10205 1 1 19 PRO HD2 H -1.447 -5.707 6.051 1.00 . A A . 19 PRO HD2 1 1
18 10206 1 1 19 PRO HD3 H -2.276 -4.140 5.950 1.00 . A A . 19 PRO HD3 1 1
18 10207 1 1 19 PRO HG2 H -0.530 -5.230 8.111 1.00 . A A . 19 PRO HG2 1 1
18 10208 1 1 19 PRO HG3 H -1.960 -4.187 8.233 1.00 . A A . 19 PRO HG3 1 1
18 10209 1 1 19 PRO N N -0.206 -4.077 5.528 1.00 . A A . 19 PRO N 1 1
18 10210 1 1 19 PRO O O 2.207 -5.111 6.355 1.00 . A A . 19 PRO O 1 1
18 10211 1 1 20 PRO C C 2.558 -0.867 6.492 1.00 . A A . 20 PRO C 1 1
18 10212 1 1 20 PRO CA C 2.665 -1.801 7.693 1.00 . A A . 20 PRO CA 1 1
18 10213 1 1 20 PRO CB C 3.892 -1.448 8.537 1.00 . A A . 20 PRO CB 1 1
18 10214 1 1 20 PRO CD C 4.272 -3.636 7.652 1.00 . A A . 20 PRO CD 1 1
18 10215 1 1 20 PRO CG C 4.963 -2.361 8.049 1.00 . A A . 20 PRO CG 1 1
18 10216 1 1 20 PRO HA H 1.773 -1.714 8.296 1.00 . A A . 20 PRO HA 1 1
18 10217 1 1 20 PRO HB2 H 4.154 -0.411 8.380 1.00 . A A . 20 PRO HB2 1 1
18 10218 1 1 20 PRO HB3 H 3.676 -1.616 9.582 1.00 . A A . 20 PRO HB3 1 1
18 10219 1 1 20 PRO HD2 H 4.764 -4.084 6.802 1.00 . A A . 20 PRO HD2 1 1
18 10220 1 1 20 PRO HD3 H 4.246 -4.327 8.482 1.00 . A A . 20 PRO HD3 1 1
18 10221 1 1 20 PRO HG2 H 5.459 -1.923 7.197 1.00 . A A . 20 PRO HG2 1 1
18 10222 1 1 20 PRO HG3 H 5.672 -2.551 8.841 1.00 . A A . 20 PRO HG3 1 1
18 10223 1 1 20 PRO N N 2.913 -3.191 7.297 1.00 . A A . 20 PRO N 1 1
18 10224 1 1 20 PRO O O 2.207 0.305 6.634 1.00 . A A . 20 PRO O 1 1
18 10225 1 1 21 LEU C C 1.550 0.269 4.062 1.00 . A A . 21 LEU C 1 1
18 10226 1 1 21 LEU CA C 2.799 -0.605 4.084 1.00 . A A . 21 LEU CA 1 1
18 10227 1 1 21 LEU CB C 2.812 -1.527 2.863 1.00 . A A . 21 LEU CB 1 1
18 10228 1 1 21 LEU CD1 C 3.761 -3.479 1.609 1.00 . A A . 21 LEU CD1 1 1
18 10229 1 1 21 LEU CD2 C 5.229 -2.138 3.126 1.00 . A A . 21 LEU CD2 1 1
18 10230 1 1 21 LEU CG C 3.824 -2.673 2.897 1.00 . A A . 21 LEU CG 1 1
18 10231 1 1 21 LEU H H 3.135 -2.332 5.261 1.00 . A A . 21 LEU H 1 1
18 10232 1 1 21 LEU HA H 3.671 0.031 4.054 1.00 . A A . 21 LEU HA 1 1
18 10233 1 1 21 LEU HB2 H 1.828 -1.957 2.763 1.00 . A A . 21 LEU HB2 1 1
18 10234 1 1 21 LEU HB3 H 3.028 -0.920 1.995 1.00 . A A . 21 LEU HB3 1 1
18 10235 1 1 21 LEU HD11 H 3.706 -2.806 0.766 1.00 . A A . 21 LEU HD11 1 1
18 10236 1 1 21 LEU HD12 H 2.885 -4.112 1.623 1.00 . A A . 21 LEU HD12 1 1
18 10237 1 1 21 LEU HD13 H 4.646 -4.091 1.524 1.00 . A A . 21 LEU HD13 1 1
18 10238 1 1 21 LEU HD21 H 5.545 -1.575 2.260 1.00 . A A . 21 LEU HD21 1 1
18 10239 1 1 21 LEU HD22 H 5.907 -2.963 3.286 1.00 . A A . 21 LEU HD22 1 1
18 10240 1 1 21 LEU HD23 H 5.233 -1.495 3.994 1.00 . A A . 21 LEU HD23 1 1
18 10241 1 1 21 LEU HG H 3.579 -3.335 3.717 1.00 . A A . 21 LEU HG 1 1
18 10242 1 1 21 LEU N N 2.862 -1.393 5.311 1.00 . A A . 21 LEU N 1 1
18 10243 1 1 21 LEU O O 0.468 -0.164 4.459 1.00 . A A . 21 LEU O 1 1
18 10244 1 1 22 LYS C C 0.384 2.922 2.084 1.00 . A A . 22 LYS C 1 1
18 10245 1 1 22 LYS CA C 0.590 2.439 3.516 1.00 . A A . 22 LYS CA 1 1
18 10246 1 1 22 LYS CB C 0.837 3.636 4.438 1.00 . A A . 22 LYS CB 1 1
18 10247 1 1 22 LYS CD C 0.299 4.383 6.775 1.00 . A A . 22 LYS CD 1 1
18 10248 1 1 22 LYS CE C 0.887 4.360 8.178 1.00 . A A . 22 LYS CE 1 1
18 10249 1 1 22 LYS CG C 0.873 3.271 5.912 1.00 . A A . 22 LYS CG 1 1
18 10250 1 1 22 LYS H H 2.594 1.791 3.293 1.00 . A A . 22 LYS H 1 1
18 10251 1 1 22 LYS HA H -0.299 1.923 3.842 1.00 . A A . 22 LYS HA 1 1
18 10252 1 1 22 LYS HB2 H 1.783 4.087 4.177 1.00 . A A . 22 LYS HB2 1 1
18 10253 1 1 22 LYS HB3 H 0.049 4.360 4.287 1.00 . A A . 22 LYS HB3 1 1
18 10254 1 1 22 LYS HD2 H 0.524 5.334 6.318 1.00 . A A . 22 LYS HD2 1 1
18 10255 1 1 22 LYS HD3 H -0.773 4.258 6.841 1.00 . A A . 22 LYS HD3 1 1
18 10256 1 1 22 LYS HE2 H 0.249 3.765 8.812 1.00 . A A . 22 LYS HE2 1 1
18 10257 1 1 22 LYS HE3 H 1.869 3.912 8.134 1.00 . A A . 22 LYS HE3 1 1
18 10258 1 1 22 LYS HG2 H 0.291 2.374 6.066 1.00 . A A . 22 LYS HG2 1 1
18 10259 1 1 22 LYS HG3 H 1.898 3.094 6.205 1.00 . A A . 22 LYS HG3 1 1
18 10260 1 1 22 LYS HZ1 H 0.058 6.108 8.965 1.00 . A A . 22 LYS HZ1 1 1
18 10261 1 1 22 LYS HZ2 H 1.476 6.362 8.077 1.00 . A A . 22 LYS HZ2 1 1
18 10262 1 1 22 LYS HZ3 H 1.557 5.700 9.633 1.00 . A A . 22 LYS HZ3 1 1
18 10263 1 1 22 LYS N N 1.706 1.503 3.595 1.00 . A A . 22 LYS N 1 1
18 10264 1 1 22 LYS NZ N 1.002 5.728 8.754 1.00 . A A . 22 LYS NZ 1 1
18 10265 1 1 22 LYS O O 1.290 2.839 1.254 1.00 . A A . 22 LYS O 1 1
18 10266 1 1 23 CYS C C -1.090 5.447 0.431 1.00 . A A . 23 CYS C 1 1
18 10267 1 1 23 CYS CA C -1.138 3.922 0.470 1.00 . A A . 23 CYS CA 1 1
18 10268 1 1 23 CYS CB C -2.524 3.433 0.045 1.00 . A A . 23 CYS CB 1 1
18 10269 1 1 23 CYS H H -1.494 3.464 2.505 1.00 . A A . 23 CYS H 1 1
18 10270 1 1 23 CYS HA H -0.403 3.534 -0.218 1.00 . A A . 23 CYS HA 1 1
18 10271 1 1 23 CYS HB2 H -3.249 3.748 0.782 1.00 . A A . 23 CYS HB2 1 1
18 10272 1 1 23 CYS HB3 H -2.775 3.872 -0.909 1.00 . A A . 23 CYS HB3 1 1
18 10273 1 1 23 CYS N N -0.812 3.426 1.801 1.00 . A A . 23 CYS N 1 1
18 10274 1 1 23 CYS O O -1.382 6.112 1.423 1.00 . A A . 23 CYS O 1 1
18 10275 1 1 23 CYS SG S -2.656 1.625 -0.123 1.00 . A A . 23 CYS SG 1 1
18 10276 1 1 24 ASN C C -1.353 7.882 -2.161 1.00 . A A . 24 ASN C 1 1
18 10277 1 1 24 ASN CA C -0.633 7.438 -0.892 1.00 . A A . 24 ASN CA 1 1
18 10278 1 1 24 ASN CB C 0.831 7.881 -0.942 1.00 . A A . 24 ASN CB 1 1
18 10279 1 1 24 ASN CG C 1.475 7.599 -2.286 1.00 . A A . 24 ASN CG 1 1
18 10280 1 1 24 ASN H H -0.499 5.409 -1.479 1.00 . A A . 24 ASN H 1 1
18 10281 1 1 24 ASN HA H -1.110 7.900 -0.041 1.00 . A A . 24 ASN HA 1 1
18 10282 1 1 24 ASN HB2 H 0.887 8.943 -0.753 1.00 . A A . 24 ASN HB2 1 1
18 10283 1 1 24 ASN HB3 H 1.386 7.354 -0.180 1.00 . A A . 24 ASN HB3 1 1
18 10284 1 1 24 ASN HD21 H 1.558 5.657 -1.867 1.00 . A A . 24 ASN HD21 1 1
18 10285 1 1 24 ASN HD22 H 2.186 6.120 -3.408 1.00 . A A . 24 ASN HD22 1 1
18 10286 1 1 24 ASN N N -0.720 5.992 -0.723 1.00 . A A . 24 ASN N 1 1
18 10287 1 1 24 ASN ND2 N 1.769 6.331 -2.546 1.00 . A A . 24 ASN ND2 1 1
18 10288 1 1 24 ASN O O -2.085 7.106 -2.777 1.00 . A A . 24 ASN O 1 1
18 10289 1 1 24 ASN OD1 O 1.703 8.511 -3.080 1.00 . A A . 24 ASN OD1 1 1
18 10290 1 1 25 LYS C C -1.447 8.830 -4.967 1.00 . A A . 25 LYS C 1 1
18 10291 1 1 25 LYS CA C -1.768 9.684 -3.745 1.00 . A A . 25 LYS CA 1 1
18 10292 1 1 25 LYS CB C -1.300 11.123 -3.978 1.00 . A A . 25 LYS CB 1 1
18 10293 1 1 25 LYS CD C 0.611 12.665 -4.503 1.00 . A A . 25 LYS CD 1 1
18 10294 1 1 25 LYS CE C 0.325 13.678 -3.405 1.00 . A A . 25 LYS CE 1 1
18 10295 1 1 25 LYS CG C 0.210 11.261 -4.083 1.00 . A A . 25 LYS CG 1 1
18 10296 1 1 25 LYS H H -0.549 9.706 -2.015 1.00 . A A . 25 LYS H 1 1
18 10297 1 1 25 LYS HA H -2.836 9.683 -3.591 1.00 . A A . 25 LYS HA 1 1
18 10298 1 1 25 LYS HB2 H -1.739 11.488 -4.894 1.00 . A A . 25 LYS HB2 1 1
18 10299 1 1 25 LYS HB3 H -1.640 11.736 -3.155 1.00 . A A . 25 LYS HB3 1 1
18 10300 1 1 25 LYS HD2 H 1.669 12.677 -4.720 1.00 . A A . 25 LYS HD2 1 1
18 10301 1 1 25 LYS HD3 H 0.056 12.940 -5.388 1.00 . A A . 25 LYS HD3 1 1
18 10302 1 1 25 LYS HE2 H 0.540 14.667 -3.780 1.00 . A A . 25 LYS HE2 1 1
18 10303 1 1 25 LYS HE3 H -0.719 13.614 -3.138 1.00 . A A . 25 LYS HE3 1 1
18 10304 1 1 25 LYS HG2 H 0.650 11.045 -3.121 1.00 . A A . 25 LYS HG2 1 1
18 10305 1 1 25 LYS HG3 H 0.575 10.557 -4.816 1.00 . A A . 25 LYS HG3 1 1
18 10306 1 1 25 LYS HZ1 H 0.704 12.706 -1.595 1.00 . A A . 25 LYS HZ1 1 1
18 10307 1 1 25 LYS HZ2 H 1.250 14.306 -1.640 1.00 . A A . 25 LYS HZ2 1 1
18 10308 1 1 25 LYS HZ3 H 2.100 13.100 -2.467 1.00 . A A . 25 LYS HZ3 1 1
18 10309 1 1 25 LYS N N -1.141 9.136 -2.548 1.00 . A A . 25 LYS N 1 1
18 10310 1 1 25 LYS NZ N 1.153 13.431 -2.192 1.00 . A A . 25 LYS NZ 1 1
18 10311 1 1 25 LYS O O -2.229 8.766 -5.914 1.00 . A A . 25 LYS O 1 1
18 10312 1 1 26 ALA C C -0.564 5.965 -5.985 1.00 . A A . 26 ALA C 1 1
18 10313 1 1 26 ALA CA C 0.132 7.322 -6.042 1.00 . A A . 26 ALA CA 1 1
18 10314 1 1 26 ALA CB C 1.643 7.143 -6.022 1.00 . A A . 26 ALA CB 1 1
18 10315 1 1 26 ALA H H 0.291 8.265 -4.155 1.00 . A A . 26 ALA H 1 1
18 10316 1 1 26 ALA HA H -0.135 7.815 -6.965 1.00 . A A . 26 ALA HA 1 1
18 10317 1 1 26 ALA HB1 H 2.000 7.206 -5.005 1.00 . A A . 26 ALA HB1 1 1
18 10318 1 1 26 ALA HB2 H 1.896 6.178 -6.434 1.00 . A A . 26 ALA HB2 1 1
18 10319 1 1 26 ALA HB3 H 2.104 7.920 -6.615 1.00 . A A . 26 ALA HB3 1 1
18 10320 1 1 26 ALA N N -0.290 8.174 -4.938 1.00 . A A . 26 ALA N 1 1
18 10321 1 1 26 ALA O O -0.189 5.036 -6.700 1.00 . A A . 26 ALA O 1 1
18 10322 1 1 27 GLN C C -1.398 3.410 -5.091 1.00 . A A . 27 GLN C 1 1
18 10323 1 1 27 GLN CA C -2.324 4.617 -4.983 1.00 . A A . 27 GLN CA 1 1
18 10324 1 1 27 GLN CB C -3.424 4.528 -6.042 1.00 . A A . 27 GLN CB 1 1
18 10325 1 1 27 GLN CD C -4.055 4.809 -8.471 1.00 . A A . 27 GLN CD 1 1
18 10326 1 1 27 GLN CG C -2.931 4.793 -7.454 1.00 . A A . 27 GLN CG 1 1
18 10327 1 1 27 GLN H H -1.828 6.637 -4.591 1.00 . A A . 27 GLN H 1 1
18 10328 1 1 27 GLN HA H -2.778 4.620 -4.003 1.00 . A A . 27 GLN HA 1 1
18 10329 1 1 27 GLN HB2 H -3.855 3.538 -6.013 1.00 . A A . 27 GLN HB2 1 1
18 10330 1 1 27 GLN HB3 H -4.190 5.252 -5.809 1.00 . A A . 27 GLN HB3 1 1
18 10331 1 1 27 GLN HE21 H -4.999 6.225 -7.443 1.00 . A A . 27 GLN HE21 1 1
18 10332 1 1 27 GLN HE22 H -5.787 5.693 -8.885 1.00 . A A . 27 GLN HE22 1 1
18 10333 1 1 27 GLN HG2 H -2.435 5.752 -7.475 1.00 . A A . 27 GLN HG2 1 1
18 10334 1 1 27 GLN HG3 H -2.229 4.019 -7.728 1.00 . A A . 27 GLN HG3 1 1
18 10335 1 1 27 GLN N N -1.577 5.860 -5.133 1.00 . A A . 27 GLN N 1 1
18 10336 1 1 27 GLN NE2 N -5.049 5.661 -8.243 1.00 . A A . 27 GLN NE2 1 1
18 10337 1 1 27 GLN O O -1.638 2.500 -5.885 1.00 . A A . 27 GLN O 1 1
18 10338 1 1 27 GLN OE1 O -4.032 4.063 -9.451 1.00 . A A . 27 GLN OE1 1 1
18 10339 1 1 28 ILE C C 1.054 1.952 -2.878 1.00 . A A . 28 ILE C 1 1
18 10340 1 1 28 ILE CA C 0.623 2.313 -4.295 1.00 . A A . 28 ILE CA 1 1
18 10341 1 1 28 ILE CB C 1.872 2.664 -5.125 1.00 . A A . 28 ILE CB 1 1
18 10342 1 1 28 ILE CD1 C 3.866 4.246 -5.171 1.00 . A A . 28 ILE CD1 1 1
18 10343 1 1 28 ILE CG1 C 2.467 3.993 -4.655 1.00 . A A . 28 ILE CG1 1 1
18 10344 1 1 28 ILE CG2 C 1.523 2.729 -6.605 1.00 . A A . 28 ILE CG2 1 1
18 10345 1 1 28 ILE H H -0.201 4.163 -3.678 1.00 . A A . 28 ILE H 1 1
18 10346 1 1 28 ILE HA H 0.146 1.454 -4.745 1.00 . A A . 28 ILE HA 1 1
18 10347 1 1 28 ILE HB H 2.601 1.881 -4.986 1.00 . A A . 28 ILE HB 1 1
18 10348 1 1 28 ILE HD11 H 4.402 3.310 -5.232 1.00 . A A . 28 ILE HD11 1 1
18 10349 1 1 28 ILE HD12 H 3.811 4.693 -6.154 1.00 . A A . 28 ILE HD12 1 1
18 10350 1 1 28 ILE HD13 H 4.383 4.916 -4.502 1.00 . A A . 28 ILE HD13 1 1
18 10351 1 1 28 ILE HG12 H 1.838 4.801 -4.992 1.00 . A A . 28 ILE HG12 1 1
18 10352 1 1 28 ILE HG13 H 2.506 3.999 -3.575 1.00 . A A . 28 ILE HG13 1 1
18 10353 1 1 28 ILE HG21 H 0.454 2.833 -6.718 1.00 . A A . 28 ILE HG21 1 1
18 10354 1 1 28 ILE HG22 H 2.016 3.578 -7.054 1.00 . A A . 28 ILE HG22 1 1
18 10355 1 1 28 ILE HG23 H 1.850 1.823 -7.092 1.00 . A A . 28 ILE HG23 1 1
18 10356 1 1 28 ILE N N -0.338 3.409 -4.289 1.00 . A A . 28 ILE N 1 1
18 10357 1 1 28 ILE O O 0.736 2.660 -1.920 1.00 . A A . 28 ILE O 1 1
18 10358 1 1 29 CYS C C 3.624 0.992 -1.129 1.00 . A A . 29 CYS C 1 1
18 10359 1 1 29 CYS CA C 2.258 0.392 -1.449 1.00 . A A . 29 CYS CA 1 1
18 10360 1 1 29 CYS CB C 2.341 -1.136 -1.420 1.00 . A A . 29 CYS CB 1 1
18 10361 1 1 29 CYS H H 2.002 0.325 -3.550 1.00 . A A . 29 CYS H 1 1
18 10362 1 1 29 CYS HA H 1.550 0.720 -0.702 1.00 . A A . 29 CYS HA 1 1
18 10363 1 1 29 CYS HB2 H 3.235 -1.450 -1.938 1.00 . A A . 29 CYS HB2 1 1
18 10364 1 1 29 CYS HB3 H 2.391 -1.466 -0.393 1.00 . A A . 29 CYS HB3 1 1
18 10365 1 1 29 CYS N N 1.781 0.847 -2.749 1.00 . A A . 29 CYS N 1 1
18 10366 1 1 29 CYS O O 4.597 0.767 -1.849 1.00 . A A . 29 CYS O 1 1
18 10367 1 1 29 CYS SG S 0.924 -1.972 -2.204 1.00 . A A . 29 CYS SG 1 1
18 10368 1 1 30 VAL C C 5.027 2.473 1.890 1.00 . A A . 30 VAL C 1 1
18 10369 1 1 30 VAL CA C 4.934 2.392 0.371 1.00 . A A . 30 VAL CA 1 1
18 10370 1 1 30 VAL CB C 5.067 3.809 -0.217 1.00 . A A . 30 VAL CB 1 1
18 10371 1 1 30 VAL CG1 C 5.287 3.745 -1.721 1.00 . A A . 30 VAL CG1 1 1
18 10372 1 1 30 VAL CG2 C 3.838 4.641 0.115 1.00 . A A . 30 VAL CG2 1 1
18 10373 1 1 30 VAL H H 2.877 1.903 0.487 1.00 . A A . 30 VAL H 1 1
18 10374 1 1 30 VAL HA H 5.752 1.793 0.001 1.00 . A A . 30 VAL HA 1 1
18 10375 1 1 30 VAL HB H 5.927 4.283 0.231 1.00 . A A . 30 VAL HB 1 1
18 10376 1 1 30 VAL HG11 H 5.710 4.679 -2.063 1.00 . A A . 30 VAL HG11 1 1
18 10377 1 1 30 VAL HG12 H 5.967 2.937 -1.950 1.00 . A A . 30 VAL HG12 1 1
18 10378 1 1 30 VAL HG13 H 4.344 3.572 -2.216 1.00 . A A . 30 VAL HG13 1 1
18 10379 1 1 30 VAL HG21 H 4.138 5.528 0.653 1.00 . A A . 30 VAL HG21 1 1
18 10380 1 1 30 VAL HG22 H 3.339 4.928 -0.800 1.00 . A A . 30 VAL HG22 1 1
18 10381 1 1 30 VAL HG23 H 3.163 4.060 0.725 1.00 . A A . 30 VAL HG23 1 1
18 10382 1 1 30 VAL N N 3.688 1.760 -0.045 1.00 . A A . 30 VAL N 1 1
18 10383 1 1 30 VAL O O 4.195 3.106 2.542 1.00 . A A . 30 VAL O 1 1
18 10384 1 1 31 ASP C C 6.197 3.249 4.450 1.00 . A A . 31 ASP C 1 1
18 10385 1 1 31 ASP CA C 6.250 1.830 3.893 1.00 . A A . 31 ASP CA 1 1
18 10386 1 1 31 ASP CB C 7.592 1.184 4.240 1.00 . A A . 31 ASP CB 1 1
18 10387 1 1 31 ASP CG C 7.807 -0.129 3.515 1.00 . A A . 31 ASP CG 1 1
18 10388 1 1 31 ASP H H 6.676 1.344 1.878 1.00 . A A . 31 ASP H 1 1
18 10389 1 1 31 ASP HA H 5.456 1.251 4.341 1.00 . A A . 31 ASP HA 1 1
18 10390 1 1 31 ASP HB2 H 8.391 1.859 3.968 1.00 . A A . 31 ASP HB2 1 1
18 10391 1 1 31 ASP HB3 H 7.631 0.998 5.303 1.00 . A A . 31 ASP HB3 1 1
18 10392 1 1 31 ASP N N 6.046 1.830 2.450 1.00 . A A . 31 ASP N 1 1
18 10393 1 1 31 ASP O O 6.547 4.220 3.777 1.00 . A A . 31 ASP O 1 1
18 10394 1 1 31 ASP OD1 O 8.002 -0.103 2.281 1.00 . A A . 31 ASP OD1 1 1
18 10395 1 1 31 ASP OD2 O 7.780 -1.186 4.180 1.00 . A A . 31 ASP OD2 1 1
18 10396 1 1 32 PRO C C 6.999 5.277 6.704 1.00 . A A . 32 PRO C 1 1
18 10397 1 1 32 PRO CA C 5.636 4.673 6.381 1.00 . A A . 32 PRO CA 1 1
18 10398 1 1 32 PRO CB C 4.880 4.340 7.670 1.00 . A A . 32 PRO CB 1 1
18 10399 1 1 32 PRO CD C 5.312 2.263 6.567 1.00 . A A . 32 PRO CD 1 1
18 10400 1 1 32 PRO CG C 5.177 2.902 7.922 1.00 . A A . 32 PRO CG 1 1
18 10401 1 1 32 PRO HA H 5.061 5.377 5.796 1.00 . A A . 32 PRO HA 1 1
18 10402 1 1 32 PRO HB2 H 5.241 4.966 8.474 1.00 . A A . 32 PRO HB2 1 1
18 10403 1 1 32 PRO HB3 H 3.823 4.505 7.525 1.00 . A A . 32 PRO HB3 1 1
18 10404 1 1 32 PRO HD2 H 6.056 1.481 6.592 1.00 . A A . 32 PRO HD2 1 1
18 10405 1 1 32 PRO HD3 H 4.360 1.872 6.239 1.00 . A A . 32 PRO HD3 1 1
18 10406 1 1 32 PRO HG2 H 6.100 2.810 8.474 1.00 . A A . 32 PRO HG2 1 1
18 10407 1 1 32 PRO HG3 H 4.364 2.450 8.470 1.00 . A A . 32 PRO HG3 1 1
18 10408 1 1 32 PRO N N 5.747 3.377 5.708 1.00 . A A . 32 PRO N 1 1
18 10409 1 1 32 PRO O O 7.160 6.497 6.719 1.00 . A A . 32 PRO O 1 1
18 10410 1 1 33 ASN C C 10.155 5.049 6.017 1.00 . A A . 33 ASN C 1 1
18 10411 1 1 33 ASN CA C 9.326 4.865 7.284 1.00 . A A . 33 ASN CA 1 1
18 10412 1 1 33 ASN CB C 10.011 3.861 8.215 1.00 . A A . 33 ASN CB 1 1
18 10413 1 1 33 ASN CG C 9.048 3.245 9.211 1.00 . A A . 33 ASN CG 1 1
18 10414 1 1 33 ASN H H 7.787 3.454 6.934 1.00 . A A . 33 ASN H 1 1
18 10415 1 1 33 ASN HA H 9.247 5.815 7.790 1.00 . A A . 33 ASN HA 1 1
18 10416 1 1 33 ASN HB2 H 10.444 3.068 7.623 1.00 . A A . 33 ASN HB2 1 1
18 10417 1 1 33 ASN HB3 H 10.794 4.363 8.762 1.00 . A A . 33 ASN HB3 1 1
18 10418 1 1 33 ASN HD21 H 8.731 1.707 7.989 1.00 . A A . 33 ASN HD21 1 1
18 10419 1 1 33 ASN HD22 H 7.865 1.671 9.483 1.00 . A A . 33 ASN HD22 1 1
18 10420 1 1 33 ASN N N 7.977 4.415 6.962 1.00 . A A . 33 ASN N 1 1
18 10421 1 1 33 ASN ND2 N 8.492 2.091 8.859 1.00 . A A . 33 ASN ND2 1 1
18 10422 1 1 33 ASN O O 11.210 5.683 6.038 1.00 . A A . 33 ASN O 1 1
18 10423 1 1 33 ASN OD1 O 8.807 3.800 10.282 1.00 . A A . 33 ASN OD1 1 1
18 10424 1 1 34 LYS C C 10.705 6.044 3.315 1.00 . A A . 34 LYS C 1 1
18 10425 1 1 34 LYS CA C 10.366 4.592 3.635 1.00 . A A . 34 LYS CA 1 1
18 10426 1 1 34 LYS CB C 9.507 3.998 2.517 1.00 . A A . 34 LYS CB 1 1
18 10427 1 1 34 LYS CD C 11.471 3.757 0.968 1.00 . A A . 34 LYS CD 1 1
18 10428 1 1 34 LYS CE C 11.578 2.750 -0.168 1.00 . A A . 34 LYS CE 1 1
18 10429 1 1 34 LYS CG C 10.049 4.271 1.123 1.00 . A A . 34 LYS CG 1 1
18 10430 1 1 34 LYS H H 8.826 3.995 4.959 1.00 . A A . 34 LYS H 1 1
18 10431 1 1 34 LYS HA H 11.284 4.029 3.710 1.00 . A A . 34 LYS HA 1 1
18 10432 1 1 34 LYS HB2 H 9.448 2.928 2.653 1.00 . A A . 34 LYS HB2 1 1
18 10433 1 1 34 LYS HB3 H 8.514 4.416 2.581 1.00 . A A . 34 LYS HB3 1 1
18 10434 1 1 34 LYS HD2 H 12.125 4.590 0.757 1.00 . A A . 34 LYS HD2 1 1
18 10435 1 1 34 LYS HD3 H 11.776 3.281 1.890 1.00 . A A . 34 LYS HD3 1 1
18 10436 1 1 34 LYS HE2 H 12.473 2.163 -0.027 1.00 . A A . 34 LYS HE2 1 1
18 10437 1 1 34 LYS HE3 H 10.715 2.102 -0.138 1.00 . A A . 34 LYS HE3 1 1
18 10438 1 1 34 LYS HG2 H 9.418 3.779 0.398 1.00 . A A . 34 LYS HG2 1 1
18 10439 1 1 34 LYS HG3 H 10.041 5.337 0.946 1.00 . A A . 34 LYS HG3 1 1
18 10440 1 1 34 LYS HZ1 H 10.749 3.268 -2.013 1.00 . A A . 34 LYS HZ1 1 1
18 10441 1 1 34 LYS HZ2 H 12.423 3.027 -2.057 1.00 . A A . 34 LYS HZ2 1 1
18 10442 1 1 34 LYS HZ3 H 11.789 4.440 -1.377 1.00 . A A . 34 LYS HZ3 1 1
18 10443 1 1 34 LYS N N 9.672 4.489 4.913 1.00 . A A . 34 LYS N 1 1
18 10444 1 1 34 LYS NZ N 11.639 3.418 -1.497 1.00 . A A . 34 LYS NZ 1 1
18 10445 1 1 34 LYS O O 11.774 6.340 2.784 1.00 . A A . 34 LYS O 1 1
18 10446 1 1 35 GLY C C 8.763 9.053 2.863 1.00 . A A . 35 GLY C 1 1
18 10447 1 1 35 GLY CA C 10.006 8.358 3.384 1.00 . A A . 35 GLY CA 1 1
18 10448 1 1 35 GLY H H 8.951 6.653 4.064 1.00 . A A . 35 GLY H 1 1
18 10449 1 1 35 GLY HA2 H 10.318 8.837 4.300 1.00 . A A . 35 GLY HA2 1 1
18 10450 1 1 35 GLY HA3 H 10.793 8.459 2.651 1.00 . A A . 35 GLY HA3 1 1
18 10451 1 1 35 GLY N N 9.785 6.947 3.643 1.00 . A A . 35 GLY N 1 1
18 10452 1 1 35 GLY O O 8.568 10.246 3.098 1.00 . A A . 35 GLY O 1 1
18 10453 1 1 36 TRP C C 6.974 10.149 0.835 1.00 . A A . 36 TRP C 1 1
18 10454 1 1 36 TRP CA C 6.693 8.861 1.600 1.00 . A A . 36 TRP CA 1 1
18 10455 1 1 36 TRP CB C 5.678 9.124 2.715 1.00 . A A . 36 TRP CB 1 1
18 10456 1 1 36 TRP CD1 C 4.797 6.732 2.974 1.00 . A A . 36 TRP CD1 1 1
18 10457 1 1 36 TRP CD2 C 3.198 8.283 2.738 1.00 . A A . 36 TRP CD2 1 1
18 10458 1 1 36 TRP CE2 C 2.585 7.021 2.870 1.00 . A A . 36 TRP CE2 1 1
18 10459 1 1 36 TRP CE3 C 2.389 9.410 2.578 1.00 . A A . 36 TRP CE3 1 1
18 10460 1 1 36 TRP CG C 4.613 8.075 2.807 1.00 . A A . 36 TRP CG 1 1
18 10461 1 1 36 TRP CH2 C 0.434 7.981 2.689 1.00 . A A . 36 TRP CH2 1 1
18 10462 1 1 36 TRP CZ2 C 1.202 6.858 2.846 1.00 . A A . 36 TRP CZ2 1 1
18 10463 1 1 36 TRP CZ3 C 1.017 9.248 2.555 1.00 . A A . 36 TRP CZ3 1 1
18 10464 1 1 36 TRP H H 8.134 7.363 2.003 1.00 . A A . 36 TRP H 1 1
18 10465 1 1 36 TRP HA H 6.282 8.132 0.917 1.00 . A A . 36 TRP HA 1 1
18 10466 1 1 36 TRP HB2 H 6.195 9.160 3.662 1.00 . A A . 36 TRP HB2 1 1
18 10467 1 1 36 TRP HB3 H 5.197 10.074 2.535 1.00 . A A . 36 TRP HB3 1 1
18 10468 1 1 36 TRP HD1 H 5.762 6.257 3.059 1.00 . A A . 36 TRP HD1 1 1
18 10469 1 1 36 TRP HE1 H 3.451 5.126 3.124 1.00 . A A . 36 TRP HE1 1 1
18 10470 1 1 36 TRP HE3 H 2.819 10.396 2.474 1.00 . A A . 36 TRP HE3 1 1
18 10471 1 1 36 TRP HH2 H -0.642 7.901 2.665 1.00 . A A . 36 TRP HH2 1 1
18 10472 1 1 36 TRP HZ2 H 0.739 5.888 2.949 1.00 . A A . 36 TRP HZ2 1 1
18 10473 1 1 36 TRP HZ3 H 0.375 10.108 2.433 1.00 . A A . 36 TRP HZ3 1 1
18 10474 1 1 36 TRP N N 7.923 8.308 2.156 1.00 . A A . 36 TRP N 1 1
18 10475 1 1 36 TRP NE1 N 3.582 6.092 3.012 1.00 . A A . 36 TRP NE1 1 1
18 10476 1 1 36 TRP O O 6.097 10.682 0.154 1.00 . A A . 36 TRP O 1 1
19 10477 1 1 1 ASP C C -11.620 -7.767 -2.986 1.00 . A A . 1 ASP C 1 1
19 10478 1 1 1 ASP CA C -12.766 -6.860 -2.547 1.00 . A A . 1 ASP CA 1 1
19 10479 1 1 1 ASP CB C -12.410 -6.169 -1.230 1.00 . A A . 1 ASP CB 1 1
19 10480 1 1 1 ASP CG C -13.623 -5.570 -0.545 1.00 . A A . 1 ASP CG 1 1
19 10481 1 1 1 ASP H1 H -13.971 -8.514 -2.002 1.00 . A A . 1 ASP H1 1 1
19 10482 1 1 1 ASP HA H -12.924 -6.110 -3.306 1.00 . A A . 1 ASP HA 1 1
19 10483 1 1 1 ASP HB2 H -11.963 -6.891 -0.562 1.00 . A A . 1 ASP HB2 1 1
19 10484 1 1 1 ASP HB3 H -11.702 -5.378 -1.425 1.00 . A A . 1 ASP HB3 1 1
19 10485 1 1 1 ASP N N -14.002 -7.620 -2.402 1.00 . A A . 1 ASP N 1 1
19 10486 1 1 1 ASP O O -11.748 -8.992 -2.986 1.00 . A A . 1 ASP O 1 1
19 10487 1 1 1 ASP OD1 O -14.547 -5.124 -1.257 1.00 . A A . 1 ASP OD1 1 1
19 10488 1 1 1 ASP OD2 O -13.648 -5.547 0.703 1.00 . A A . 1 ASP OD2 1 1
19 10489 1 1 2 PHE C C -8.371 -8.156 -2.643 1.00 . A A . 2 PHE C 1 1
19 10490 1 1 2 PHE CA C -9.331 -7.910 -3.803 1.00 . A A . 2 PHE CA 1 1
19 10491 1 1 2 PHE CB C -8.612 -7.159 -4.925 1.00 . A A . 2 PHE CB 1 1
19 10492 1 1 2 PHE CD1 C -9.325 -8.726 -6.750 1.00 . A A . 2 PHE CD1 1 1
19 10493 1 1 2 PHE CD2 C -9.578 -6.383 -7.107 1.00 . A A . 2 PHE CD2 1 1
19 10494 1 1 2 PHE CE1 C -9.849 -8.976 -8.004 1.00 . A A . 2 PHE CE1 1 1
19 10495 1 1 2 PHE CE2 C -10.104 -6.626 -8.362 1.00 . A A . 2 PHE CE2 1 1
19 10496 1 1 2 PHE CG C -9.183 -7.428 -6.288 1.00 . A A . 2 PHE CG 1 1
19 10497 1 1 2 PHE CZ C -10.241 -7.925 -8.810 1.00 . A A . 2 PHE CZ 1 1
19 10498 1 1 2 PHE H H -10.459 -6.179 -3.337 1.00 . A A . 2 PHE H 1 1
19 10499 1 1 2 PHE HA H -9.674 -8.861 -4.179 1.00 . A A . 2 PHE HA 1 1
19 10500 1 1 2 PHE HB2 H -8.681 -6.098 -4.741 1.00 . A A . 2 PHE HB2 1 1
19 10501 1 1 2 PHE HB3 H -7.572 -7.453 -4.935 1.00 . A A . 2 PHE HB3 1 1
19 10502 1 1 2 PHE HD1 H -9.020 -9.550 -6.121 1.00 . A A . 2 PHE HD1 1 1
19 10503 1 1 2 PHE HD2 H -9.472 -5.365 -6.756 1.00 . A A . 2 PHE HD2 1 1
19 10504 1 1 2 PHE HE1 H -9.956 -9.993 -8.353 1.00 . A A . 2 PHE HE1 1 1
19 10505 1 1 2 PHE HE2 H -10.408 -5.802 -8.989 1.00 . A A . 2 PHE HE2 1 1
19 10506 1 1 2 PHE HZ H -10.651 -8.118 -9.790 1.00 . A A . 2 PHE HZ 1 1
19 10507 1 1 2 PHE N N -10.499 -7.158 -3.360 1.00 . A A . 2 PHE N 1 1
19 10508 1 1 2 PHE O O -8.402 -7.469 -1.622 1.00 . A A . 2 PHE O 1 1
19 10509 1 1 3 PRO C C -5.420 -8.465 -1.627 1.00 . A A . 3 PRO C 1 1
19 10510 1 1 3 PRO CA C -6.510 -9.521 -1.779 1.00 . A A . 3 PRO CA 1 1
19 10511 1 1 3 PRO CB C -5.917 -10.830 -2.305 1.00 . A A . 3 PRO CB 1 1
19 10512 1 1 3 PRO CD C -7.403 -10.020 -3.994 1.00 . A A . 3 PRO CD 1 1
19 10513 1 1 3 PRO CG C -6.118 -10.772 -3.780 1.00 . A A . 3 PRO CG 1 1
19 10514 1 1 3 PRO HA H -6.978 -9.694 -0.821 1.00 . A A . 3 PRO HA 1 1
19 10515 1 1 3 PRO HB2 H -4.867 -10.881 -2.050 1.00 . A A . 3 PRO HB2 1 1
19 10516 1 1 3 PRO HB3 H -6.440 -11.668 -1.868 1.00 . A A . 3 PRO HB3 1 1
19 10517 1 1 3 PRO HD2 H -7.347 -9.427 -4.894 1.00 . A A . 3 PRO HD2 1 1
19 10518 1 1 3 PRO HD3 H -8.237 -10.704 -4.041 1.00 . A A . 3 PRO HD3 1 1
19 10519 1 1 3 PRO HG2 H -5.295 -10.248 -4.242 1.00 . A A . 3 PRO HG2 1 1
19 10520 1 1 3 PRO HG3 H -6.199 -11.772 -4.179 1.00 . A A . 3 PRO HG3 1 1
19 10521 1 1 3 PRO N N -7.496 -9.160 -2.802 1.00 . A A . 3 PRO N 1 1
19 10522 1 1 3 PRO O O -5.249 -7.605 -2.493 1.00 . A A . 3 PRO O 1 1
19 10523 1 1 4 LEU C C -2.546 -7.648 -1.349 1.00 . A A . 4 LEU C 1 1
19 10524 1 1 4 LEU CA C -3.610 -7.585 -0.257 1.00 . A A . 4 LEU CA 1 1
19 10525 1 1 4 LEU CB C -2.976 -7.870 1.106 1.00 . A A . 4 LEU CB 1 1
19 10526 1 1 4 LEU CD1 C -3.300 -8.650 3.466 1.00 . A A . 4 LEU CD1 1 1
19 10527 1 1 4 LEU CD2 C -4.346 -6.509 2.705 1.00 . A A . 4 LEU CD2 1 1
19 10528 1 1 4 LEU CG C -3.936 -7.916 2.295 1.00 . A A . 4 LEU CG 1 1
19 10529 1 1 4 LEU H H -4.870 -9.242 0.130 1.00 . A A . 4 LEU H 1 1
19 10530 1 1 4 LEU HA H -4.039 -6.594 -0.247 1.00 . A A . 4 LEU HA 1 1
19 10531 1 1 4 LEU HB2 H -2.479 -8.826 1.045 1.00 . A A . 4 LEU HB2 1 1
19 10532 1 1 4 LEU HB3 H -2.247 -7.097 1.297 1.00 . A A . 4 LEU HB3 1 1
19 10533 1 1 4 LEU HD11 H -2.507 -9.287 3.103 1.00 . A A . 4 LEU HD11 1 1
19 10534 1 1 4 LEU HD12 H -4.047 -9.251 3.962 1.00 . A A . 4 LEU HD12 1 1
19 10535 1 1 4 LEU HD13 H -2.894 -7.932 4.163 1.00 . A A . 4 LEU HD13 1 1
19 10536 1 1 4 LEU HD21 H -3.931 -5.796 2.007 1.00 . A A . 4 LEU HD21 1 1
19 10537 1 1 4 LEU HD22 H -3.973 -6.299 3.697 1.00 . A A . 4 LEU HD22 1 1
19 10538 1 1 4 LEU HD23 H -5.423 -6.432 2.701 1.00 . A A . 4 LEU HD23 1 1
19 10539 1 1 4 LEU HG H -4.829 -8.456 2.009 1.00 . A A . 4 LEU HG 1 1
19 10540 1 1 4 LEU N N -4.686 -8.535 -0.523 1.00 . A A . 4 LEU N 1 1
19 10541 1 1 4 LEU O O -2.499 -8.598 -2.130 1.00 . A A . 4 LEU O 1 1
19 10542 1 1 5 SER C C 0.732 -6.403 -1.723 1.00 . A A . 5 SER C 1 1
19 10543 1 1 5 SER CA C -0.630 -6.569 -2.391 1.00 . A A . 5 SER CA 1 1
19 10544 1 1 5 SER CB C -0.878 -5.413 -3.362 1.00 . A A . 5 SER CB 1 1
19 10545 1 1 5 SER H H -1.782 -5.902 -0.744 1.00 . A A . 5 SER H 1 1
19 10546 1 1 5 SER HA H -0.638 -7.497 -2.942 1.00 . A A . 5 SER HA 1 1
19 10547 1 1 5 SER HB2 H -0.297 -4.556 -3.055 1.00 . A A . 5 SER HB2 1 1
19 10548 1 1 5 SER HB3 H -0.582 -5.712 -4.357 1.00 . A A . 5 SER HB3 1 1
19 10549 1 1 5 SER HG H -2.371 -4.296 -3.966 1.00 . A A . 5 SER HG 1 1
19 10550 1 1 5 SER N N -1.692 -6.630 -1.395 1.00 . A A . 5 SER N 1 1
19 10551 1 1 5 SER O O 0.821 -6.157 -0.520 1.00 . A A . 5 SER O 1 1
19 10552 1 1 5 SER OG O -2.248 -5.050 -3.384 1.00 . A A . 5 SER OG 1 1
19 10553 1 1 6 LYS C C 3.678 -4.994 -2.226 1.00 . A A . 6 LYS C 1 1
19 10554 1 1 6 LYS CA C 3.149 -6.407 -2.002 1.00 . A A . 6 LYS CA 1 1
19 10555 1 1 6 LYS CB C 4.074 -7.422 -2.677 1.00 . A A . 6 LYS CB 1 1
19 10556 1 1 6 LYS CD C 4.531 -8.140 -5.042 1.00 . A A . 6 LYS CD 1 1
19 10557 1 1 6 LYS CE C 5.874 -8.853 -5.094 1.00 . A A . 6 LYS CE 1 1
19 10558 1 1 6 LYS CG C 4.554 -6.987 -4.052 1.00 . A A . 6 LYS CG 1 1
19 10559 1 1 6 LYS H H 1.656 -6.737 -3.464 1.00 . A A . 6 LYS H 1 1
19 10560 1 1 6 LYS HA H 3.127 -6.605 -0.941 1.00 . A A . 6 LYS HA 1 1
19 10561 1 1 6 LYS HB2 H 4.940 -7.577 -2.050 1.00 . A A . 6 LYS HB2 1 1
19 10562 1 1 6 LYS HB3 H 3.545 -8.358 -2.784 1.00 . A A . 6 LYS HB3 1 1
19 10563 1 1 6 LYS HD2 H 3.773 -8.847 -4.740 1.00 . A A . 6 LYS HD2 1 1
19 10564 1 1 6 LYS HD3 H 4.300 -7.755 -6.025 1.00 . A A . 6 LYS HD3 1 1
19 10565 1 1 6 LYS HE2 H 6.646 -8.162 -4.798 1.00 . A A . 6 LYS HE2 1 1
19 10566 1 1 6 LYS HE3 H 5.852 -9.685 -4.405 1.00 . A A . 6 LYS HE3 1 1
19 10567 1 1 6 LYS HG2 H 3.908 -6.202 -4.417 1.00 . A A . 6 LYS HG2 1 1
19 10568 1 1 6 LYS HG3 H 5.564 -6.614 -3.969 1.00 . A A . 6 LYS HG3 1 1
19 10569 1 1 6 LYS HZ1 H 7.177 -9.195 -6.691 1.00 . A A . 6 LYS HZ1 1 1
19 10570 1 1 6 LYS HZ2 H 5.583 -8.879 -7.163 1.00 . A A . 6 LYS HZ2 1 1
19 10571 1 1 6 LYS HZ3 H 5.990 -10.386 -6.510 1.00 . A A . 6 LYS HZ3 1 1
19 10572 1 1 6 LYS N N 1.791 -6.541 -2.514 1.00 . A A . 6 LYS N 1 1
19 10573 1 1 6 LYS NZ N 6.177 -9.364 -6.460 1.00 . A A . 6 LYS NZ 1 1
19 10574 1 1 6 LYS O O 3.030 -4.176 -2.878 1.00 . A A . 6 LYS O 1 1
19 10575 1 1 7 GLU C C 5.500 -2.967 -3.287 1.00 . A A . 7 GLU C 1 1
19 10576 1 1 7 GLU CA C 5.473 -3.399 -1.824 1.00 . A A . 7 GLU CA 1 1
19 10577 1 1 7 GLU CB C 6.894 -3.412 -1.258 1.00 . A A . 7 GLU CB 1 1
19 10578 1 1 7 GLU CD C 8.380 -5.447 -1.079 1.00 . A A . 7 GLU CD 1 1
19 10579 1 1 7 GLU CG C 7.830 -4.363 -1.985 1.00 . A A . 7 GLU CG 1 1
19 10580 1 1 7 GLU H H 5.326 -5.409 -1.172 1.00 . A A . 7 GLU H 1 1
19 10581 1 1 7 GLU HA H 4.879 -2.694 -1.264 1.00 . A A . 7 GLU HA 1 1
19 10582 1 1 7 GLU HB2 H 7.304 -2.415 -1.324 1.00 . A A . 7 GLU HB2 1 1
19 10583 1 1 7 GLU HB3 H 6.852 -3.706 -0.220 1.00 . A A . 7 GLU HB3 1 1
19 10584 1 1 7 GLU HG2 H 7.291 -4.832 -2.794 1.00 . A A . 7 GLU HG2 1 1
19 10585 1 1 7 GLU HG3 H 8.658 -3.797 -2.387 1.00 . A A . 7 GLU HG3 1 1
19 10586 1 1 7 GLU N N 4.859 -4.714 -1.681 1.00 . A A . 7 GLU N 1 1
19 10587 1 1 7 GLU O O 5.802 -3.764 -4.176 1.00 . A A . 7 GLU O 1 1
19 10588 1 1 7 GLU OE1 O 9.301 -5.149 -0.288 1.00 . A A . 7 GLU OE1 1 1
19 10589 1 1 7 GLU OE2 O 7.890 -6.593 -1.158 1.00 . A A . 7 GLU OE2 1 1
19 10590 1 1 8 TYR C C 4.133 -1.882 -5.744 1.00 . A A . 8 TYR C 1 1
19 10591 1 1 8 TYR CA C 5.167 -1.162 -4.884 1.00 . A A . 8 TYR CA 1 1
19 10592 1 1 8 TYR CB C 6.552 -1.286 -5.521 1.00 . A A . 8 TYR CB 1 1
19 10593 1 1 8 TYR CD1 C 7.492 0.488 -3.990 1.00 . A A . 8 TYR CD1 1 1
19 10594 1 1 8 TYR CD2 C 8.882 -1.364 -4.551 1.00 . A A . 8 TYR CD2 1 1
19 10595 1 1 8 TYR CE1 C 8.503 1.020 -3.213 1.00 . A A . 8 TYR CE1 1 1
19 10596 1 1 8 TYR CE2 C 9.900 -0.842 -3.776 1.00 . A A . 8 TYR CE2 1 1
19 10597 1 1 8 TYR CG C 7.662 -0.710 -4.672 1.00 . A A . 8 TYR CG 1 1
19 10598 1 1 8 TYR CZ C 9.706 0.349 -3.109 1.00 . A A . 8 TYR CZ 1 1
19 10599 1 1 8 TYR H H 4.950 -1.113 -2.779 1.00 . A A . 8 TYR H 1 1
19 10600 1 1 8 TYR HA H 4.902 -0.116 -4.823 1.00 . A A . 8 TYR HA 1 1
19 10601 1 1 8 TYR HB2 H 6.771 -2.329 -5.689 1.00 . A A . 8 TYR HB2 1 1
19 10602 1 1 8 TYR HB3 H 6.554 -0.766 -6.467 1.00 . A A . 8 TYR HB3 1 1
19 10603 1 1 8 TYR HD1 H 6.550 1.010 -4.073 1.00 . A A . 8 TYR HD1 1 1
19 10604 1 1 8 TYR HD2 H 9.032 -2.297 -5.076 1.00 . A A . 8 TYR HD2 1 1
19 10605 1 1 8 TYR HE1 H 8.352 1.952 -2.691 1.00 . A A . 8 TYR HE1 1 1
19 10606 1 1 8 TYR HE2 H 10.841 -1.365 -3.695 1.00 . A A . 8 TYR HE2 1 1
19 10607 1 1 8 TYR HH H 10.688 1.833 -2.381 1.00 . A A . 8 TYR HH 1 1
19 10608 1 1 8 TYR N N 5.182 -1.701 -3.530 1.00 . A A . 8 TYR N 1 1
19 10609 1 1 8 TYR O O 4.460 -2.432 -6.795 1.00 . A A . 8 TYR O 1 1
19 10610 1 1 8 TYR OH O 10.716 0.874 -2.337 1.00 . A A . 8 TYR OH 1 1
19 10611 1 1 9 GLU C C 0.538 -1.667 -5.997 1.00 . A A . 9 GLU C 1 1
19 10612 1 1 9 GLU CA C 1.801 -2.523 -6.018 1.00 . A A . 9 GLU CA 1 1
19 10613 1 1 9 GLU CB C 1.507 -3.899 -5.415 1.00 . A A . 9 GLU CB 1 1
19 10614 1 1 9 GLU CD C 1.564 -5.038 -7.669 1.00 . A A . 9 GLU CD 1 1
19 10615 1 1 9 GLU CG C 0.802 -4.845 -6.373 1.00 . A A . 9 GLU CG 1 1
19 10616 1 1 9 GLU H H 2.686 -1.416 -4.446 1.00 . A A . 9 GLU H 1 1
19 10617 1 1 9 GLU HA H 2.119 -2.649 -7.042 1.00 . A A . 9 GLU HA 1 1
19 10618 1 1 9 GLU HB2 H 2.440 -4.354 -5.114 1.00 . A A . 9 GLU HB2 1 1
19 10619 1 1 9 GLU HB3 H 0.882 -3.771 -4.545 1.00 . A A . 9 GLU HB3 1 1
19 10620 1 1 9 GLU HG2 H 0.690 -5.806 -5.893 1.00 . A A . 9 GLU HG2 1 1
19 10621 1 1 9 GLU HG3 H -0.173 -4.443 -6.602 1.00 . A A . 9 GLU HG3 1 1
19 10622 1 1 9 GLU N N 2.883 -1.872 -5.290 1.00 . A A . 9 GLU N 1 1
19 10623 1 1 9 GLU O O 0.338 -0.860 -5.090 1.00 . A A . 9 GLU O 1 1
19 10624 1 1 9 GLU OE1 O 2.511 -5.853 -7.686 1.00 . A A . 9 GLU OE1 1 1
19 10625 1 1 9 GLU OE2 O 1.214 -4.375 -8.669 1.00 . A A . 9 GLU OE2 1 1
19 10626 1 1 10 SER C C -2.334 -1.154 -5.798 1.00 . A A . 10 SER C 1 1
19 10627 1 1 10 SER CA C -1.550 -1.089 -7.105 1.00 . A A . 10 SER CA 1 1
19 10628 1 1 10 SER CB C -2.408 -1.625 -8.254 1.00 . A A . 10 SER CB 1 1
19 10629 1 1 10 SER H H -0.093 -2.506 -7.699 1.00 . A A . 10 SER H 1 1
19 10630 1 1 10 SER HA H -1.295 -0.061 -7.308 1.00 . A A . 10 SER HA 1 1
19 10631 1 1 10 SER HB2 H -3.429 -1.303 -8.117 1.00 . A A . 10 SER HB2 1 1
19 10632 1 1 10 SER HB3 H -2.031 -1.240 -9.190 1.00 . A A . 10 SER HB3 1 1
19 10633 1 1 10 SER HG H -2.458 -3.390 -7.405 1.00 . A A . 10 SER HG 1 1
19 10634 1 1 10 SER N N -0.309 -1.848 -7.005 1.00 . A A . 10 SER N 1 1
19 10635 1 1 10 SER O O -2.414 -2.203 -5.159 1.00 . A A . 10 SER O 1 1
19 10636 1 1 10 SER OG O -2.378 -3.041 -8.297 1.00 . A A . 10 SER OG 1 1
19 10637 1 1 11 CYS C C -5.133 0.443 -4.466 1.00 . A A . 11 CYS C 1 1
19 10638 1 1 11 CYS CA C -3.688 0.053 -4.174 1.00 . A A . 11 CYS CA 1 1
19 10639 1 1 11 CYS CB C -3.060 1.062 -3.211 1.00 . A A . 11 CYS CB 1 1
19 10640 1 1 11 CYS H H -2.811 0.782 -5.957 1.00 . A A . 11 CYS H 1 1
19 10641 1 1 11 CYS HA H -3.678 -0.924 -3.715 1.00 . A A . 11 CYS HA 1 1
19 10642 1 1 11 CYS HB2 H -2.042 0.764 -3.003 1.00 . A A . 11 CYS HB2 1 1
19 10643 1 1 11 CYS HB3 H -3.057 2.037 -3.674 1.00 . A A . 11 CYS HB3 1 1
19 10644 1 1 11 CYS N N -2.911 -0.023 -5.405 1.00 . A A . 11 CYS N 1 1
19 10645 1 1 11 CYS O O -6.026 0.217 -3.649 1.00 . A A . 11 CYS O 1 1
19 10646 1 1 11 CYS SG S -3.929 1.208 -1.616 1.00 . A A . 11 CYS SG 1 1
19 10647 1 1 12 VAL C C -7.735 0.406 -5.665 1.00 . A A . 12 VAL C 1 1
19 10648 1 1 12 VAL CA C -6.693 1.454 -6.040 1.00 . A A . 12 VAL CA 1 1
19 10649 1 1 12 VAL CB C -6.766 1.717 -7.554 1.00 . A A . 12 VAL CB 1 1
19 10650 1 1 12 VAL CG1 C -6.117 0.579 -8.327 1.00 . A A . 12 VAL CG1 1 1
19 10651 1 1 12 VAL CG2 C -8.210 1.913 -7.992 1.00 . A A . 12 VAL CG2 1 1
19 10652 1 1 12 VAL H H -4.604 1.185 -6.246 1.00 . A A . 12 VAL H 1 1
19 10653 1 1 12 VAL HA H -6.922 2.375 -5.523 1.00 . A A . 12 VAL HA 1 1
19 10654 1 1 12 VAL HB H -6.222 2.625 -7.768 1.00 . A A . 12 VAL HB 1 1
19 10655 1 1 12 VAL HG11 H -5.171 0.911 -8.729 1.00 . A A . 12 VAL HG11 1 1
19 10656 1 1 12 VAL HG12 H -5.953 -0.258 -7.665 1.00 . A A . 12 VAL HG12 1 1
19 10657 1 1 12 VAL HG13 H -6.767 0.276 -9.135 1.00 . A A . 12 VAL HG13 1 1
19 10658 1 1 12 VAL HG21 H -8.787 2.296 -7.163 1.00 . A A . 12 VAL HG21 1 1
19 10659 1 1 12 VAL HG22 H -8.247 2.615 -8.811 1.00 . A A . 12 VAL HG22 1 1
19 10660 1 1 12 VAL HG23 H -8.622 0.967 -8.310 1.00 . A A . 12 VAL HG23 1 1
19 10661 1 1 12 VAL N N -5.357 1.032 -5.637 1.00 . A A . 12 VAL N 1 1
19 10662 1 1 12 VAL O O -7.722 -0.711 -6.184 1.00 . A A . 12 VAL O 1 1
19 10663 1 1 13 ARG C C -10.321 -0.858 -5.505 1.00 . A A . 13 ARG C 1 1
19 10664 1 1 13 ARG CA C -9.689 -0.136 -4.318 1.00 . A A . 13 ARG CA 1 1
19 10665 1 1 13 ARG CB C -10.763 0.631 -3.544 1.00 . A A . 13 ARG CB 1 1
19 10666 1 1 13 ARG CD C -11.642 1.225 -1.267 1.00 . A A . 13 ARG CD 1 1
19 10667 1 1 13 ARG CG C -10.412 0.862 -2.084 1.00 . A A . 13 ARG CG 1 1
19 10668 1 1 13 ARG CZ C -13.536 0.062 -0.215 1.00 . A A . 13 ARG CZ 1 1
19 10669 1 1 13 ARG H H -8.598 1.677 -4.385 1.00 . A A . 13 ARG H 1 1
19 10670 1 1 13 ARG HA H -9.240 -0.868 -3.665 1.00 . A A . 13 ARG HA 1 1
19 10671 1 1 13 ARG HB2 H -10.910 1.593 -4.012 1.00 . A A . 13 ARG HB2 1 1
19 10672 1 1 13 ARG HB3 H -11.686 0.074 -3.586 1.00 . A A . 13 ARG HB3 1 1
19 10673 1 1 13 ARG HD2 H -11.338 1.857 -0.445 1.00 . A A . 13 ARG HD2 1 1
19 10674 1 1 13 ARG HD3 H -12.331 1.763 -1.898 1.00 . A A . 13 ARG HD3 1 1
19 10675 1 1 13 ARG HE H -11.824 -0.807 -0.758 1.00 . A A . 13 ARG HE 1 1
19 10676 1 1 13 ARG HG2 H -9.978 -0.041 -1.679 1.00 . A A . 13 ARG HG2 1 1
19 10677 1 1 13 ARG HG3 H -9.696 1.668 -2.018 1.00 . A A . 13 ARG HG3 1 1
19 10678 1 1 13 ARG HH11 H -13.814 2.039 -0.517 1.00 . A A . 13 ARG HH11 1 1
19 10679 1 1 13 ARG HH12 H -15.142 1.207 0.223 1.00 . A A . 13 ARG HH12 1 1
19 10680 1 1 13 ARG HH21 H -13.565 -1.914 0.215 1.00 . A A . 13 ARG HH21 1 1
19 10681 1 1 13 ARG HH22 H -14.998 -1.040 0.639 1.00 . A A . 13 ARG HH22 1 1
19 10682 1 1 13 ARG N N -8.639 0.773 -4.763 1.00 . A A . 13 ARG N 1 1
19 10683 1 1 13 ARG NE N -12.312 0.043 -0.732 1.00 . A A . 13 ARG NE 1 1
19 10684 1 1 13 ARG NH1 N -14.220 1.196 -0.165 1.00 . A A . 13 ARG NH1 1 1
19 10685 1 1 13 ARG NH2 N -14.078 -1.056 0.251 1.00 . A A . 13 ARG NH2 1 1
19 10686 1 1 13 ARG O O -10.271 -0.393 -6.644 1.00 . A A . 13 ARG O 1 1
19 10687 1 1 14 PRO C C -9.632 -3.069 -3.390 1.00 . A A . 14 PRO C 1 1
19 10688 1 1 14 PRO CA C -10.992 -2.586 -3.882 1.00 . A A . 14 PRO CA 1 1
19 10689 1 1 14 PRO CB C -11.955 -3.766 -4.035 1.00 . A A . 14 PRO CB 1 1
19 10690 1 1 14 PRO CD C -11.598 -2.880 -6.227 1.00 . A A . 14 PRO CD 1 1
19 10691 1 1 14 PRO CG C -11.854 -4.154 -5.471 1.00 . A A . 14 PRO CG 1 1
19 10692 1 1 14 PRO HA H -11.399 -1.877 -3.176 1.00 . A A . 14 PRO HA 1 1
19 10693 1 1 14 PRO HB2 H -11.646 -4.573 -3.385 1.00 . A A . 14 PRO HB2 1 1
19 10694 1 1 14 PRO HB3 H -12.957 -3.454 -3.781 1.00 . A A . 14 PRO HB3 1 1
19 10695 1 1 14 PRO HD2 H -10.954 -3.066 -7.073 1.00 . A A . 14 PRO HD2 1 1
19 10696 1 1 14 PRO HD3 H -12.530 -2.438 -6.549 1.00 . A A . 14 PRO HD3 1 1
19 10697 1 1 14 PRO HG2 H -11.034 -4.842 -5.608 1.00 . A A . 14 PRO HG2 1 1
19 10698 1 1 14 PRO HG3 H -12.781 -4.603 -5.796 1.00 . A A . 14 PRO HG3 1 1
19 10699 1 1 14 PRO N N -10.928 -2.023 -5.234 1.00 . A A . 14 PRO N 1 1
19 10700 1 1 14 PRO O O -9.482 -3.453 -2.231 1.00 . A A . 14 PRO O 1 1
19 10701 1 1 15 ARG C C -6.857 -2.886 -2.600 1.00 . A A . 15 ARG C 1 1
19 10702 1 1 15 ARG CA C -7.296 -3.481 -3.935 1.00 . A A . 15 ARG CA 1 1
19 10703 1 1 15 ARG CB C -6.311 -3.081 -5.033 1.00 . A A . 15 ARG CB 1 1
19 10704 1 1 15 ARG CD C -5.651 -3.255 -7.453 1.00 . A A . 15 ARG CD 1 1
19 10705 1 1 15 ARG CG C -6.741 -3.515 -6.425 1.00 . A A . 15 ARG CG 1 1
19 10706 1 1 15 ARG CZ C -6.549 -4.040 -9.602 1.00 . A A . 15 ARG CZ 1 1
19 10707 1 1 15 ARG H H -8.826 -2.729 -5.189 1.00 . A A . 15 ARG H 1 1
19 10708 1 1 15 ARG HA H -7.307 -4.558 -3.848 1.00 . A A . 15 ARG HA 1 1
19 10709 1 1 15 ARG HB2 H -6.205 -2.006 -5.033 1.00 . A A . 15 ARG HB2 1 1
19 10710 1 1 15 ARG HB3 H -5.352 -3.529 -4.821 1.00 . A A . 15 ARG HB3 1 1
19 10711 1 1 15 ARG HD2 H -5.760 -2.248 -7.827 1.00 . A A . 15 ARG HD2 1 1
19 10712 1 1 15 ARG HD3 H -4.690 -3.357 -6.970 1.00 . A A . 15 ARG HD3 1 1
19 10713 1 1 15 ARG HE H -5.122 -4.963 -8.557 1.00 . A A . 15 ARG HE 1 1
19 10714 1 1 15 ARG HG2 H -6.962 -4.573 -6.411 1.00 . A A . 15 ARG HG2 1 1
19 10715 1 1 15 ARG HG3 H -7.627 -2.965 -6.706 1.00 . A A . 15 ARG HG3 1 1
19 10716 1 1 15 ARG HH11 H -7.369 -2.328 -8.913 1.00 . A A . 15 ARG HH11 1 1
19 10717 1 1 15 ARG HH12 H -7.993 -2.892 -10.427 1.00 . A A . 15 ARG HH12 1 1
19 10718 1 1 15 ARG HH21 H -5.934 -5.716 -10.551 1.00 . A A . 15 ARG HH21 1 1
19 10719 1 1 15 ARG HH22 H -7.176 -4.820 -11.357 1.00 . A A . 15 ARG HH22 1 1
19 10720 1 1 15 ARG N N -8.644 -3.046 -4.278 1.00 . A A . 15 ARG N 1 1
19 10721 1 1 15 ARG NE N -5.720 -4.189 -8.573 1.00 . A A . 15 ARG NE 1 1
19 10722 1 1 15 ARG NH1 N -7.371 -3.002 -9.651 1.00 . A A . 15 ARG NH1 1 1
19 10723 1 1 15 ARG NH2 N -6.554 -4.932 -10.584 1.00 . A A . 15 ARG NH2 1 1
19 10724 1 1 15 ARG O O -7.415 -1.892 -2.137 1.00 . A A . 15 ARG O 1 1
19 10725 1 1 16 LYS C C -3.881 -3.455 -0.517 1.00 . A A . 16 LYS C 1 1
19 10726 1 1 16 LYS CA C -5.335 -3.032 -0.706 1.00 . A A . 16 LYS CA 1 1
19 10727 1 1 16 LYS CB C -6.188 -3.576 0.443 1.00 . A A . 16 LYS CB 1 1
19 10728 1 1 16 LYS CD C -8.070 -3.180 2.059 1.00 . A A . 16 LYS CD 1 1
19 10729 1 1 16 LYS CE C -7.495 -2.588 3.336 1.00 . A A . 16 LYS CE 1 1
19 10730 1 1 16 LYS CG C -7.341 -2.665 0.829 1.00 . A A . 16 LYS CG 1 1
19 10731 1 1 16 LYS H H -5.446 -4.290 -2.405 1.00 . A A . 16 LYS H 1 1
19 10732 1 1 16 LYS HA H -5.387 -1.953 -0.702 1.00 . A A . 16 LYS HA 1 1
19 10733 1 1 16 LYS HB2 H -6.596 -4.533 0.150 1.00 . A A . 16 LYS HB2 1 1
19 10734 1 1 16 LYS HB3 H -5.559 -3.713 1.310 1.00 . A A . 16 LYS HB3 1 1
19 10735 1 1 16 LYS HD2 H -9.113 -2.909 1.988 1.00 . A A . 16 LYS HD2 1 1
19 10736 1 1 16 LYS HD3 H -7.978 -4.255 2.097 1.00 . A A . 16 LYS HD3 1 1
19 10737 1 1 16 LYS HE2 H -6.461 -2.887 3.422 1.00 . A A . 16 LYS HE2 1 1
19 10738 1 1 16 LYS HE3 H -7.554 -1.511 3.277 1.00 . A A . 16 LYS HE3 1 1
19 10739 1 1 16 LYS HG2 H -6.953 -1.679 1.040 1.00 . A A . 16 LYS HG2 1 1
19 10740 1 1 16 LYS HG3 H -8.037 -2.612 0.005 1.00 . A A . 16 LYS HG3 1 1
19 10741 1 1 16 LYS HZ1 H -7.934 -2.503 5.376 1.00 . A A . 16 LYS HZ1 1 1
19 10742 1 1 16 LYS HZ2 H -8.047 -4.056 4.715 1.00 . A A . 16 LYS HZ2 1 1
19 10743 1 1 16 LYS HZ3 H -9.258 -2.915 4.407 1.00 . A A . 16 LYS HZ3 1 1
19 10744 1 1 16 LYS N N -5.851 -3.501 -1.985 1.00 . A A . 16 LYS N 1 1
19 10745 1 1 16 LYS NZ N -8.235 -3.048 4.543 1.00 . A A . 16 LYS NZ 1 1
19 10746 1 1 16 LYS O O -3.461 -4.502 -1.008 1.00 . A A . 16 LYS O 1 1
19 10747 1 1 17 CYS C C -1.500 -3.349 1.902 1.00 . A A . 17 CYS C 1 1
19 10748 1 1 17 CYS CA C -1.713 -2.924 0.453 1.00 . A A . 17 CYS CA 1 1
19 10749 1 1 17 CYS CB C -0.854 -1.698 0.137 1.00 . A A . 17 CYS CB 1 1
19 10750 1 1 17 CYS H H -3.512 -1.814 0.564 1.00 . A A . 17 CYS H 1 1
19 10751 1 1 17 CYS HA H -1.419 -3.736 -0.195 1.00 . A A . 17 CYS HA 1 1
19 10752 1 1 17 CYS HB2 H -1.250 -0.844 0.667 1.00 . A A . 17 CYS HB2 1 1
19 10753 1 1 17 CYS HB3 H 0.158 -1.882 0.466 1.00 . A A . 17 CYS HB3 1 1
19 10754 1 1 17 CYS N N -3.119 -2.634 0.198 1.00 . A A . 17 CYS N 1 1
19 10755 1 1 17 CYS O O -1.650 -2.547 2.825 1.00 . A A . 17 CYS O 1 1
19 10756 1 1 17 CYS SG S -0.793 -1.269 -1.633 1.00 . A A . 17 CYS SG 1 1
19 10757 1 1 18 LYS C C 0.088 -4.281 4.195 1.00 . A A . 18 LYS C 1 1
19 10758 1 1 18 LYS CA C -0.909 -5.148 3.432 1.00 . A A . 18 LYS CA 1 1
19 10759 1 1 18 LYS CB C -0.390 -6.585 3.346 1.00 . A A . 18 LYS CB 1 1
19 10760 1 1 18 LYS CD C 0.949 -8.378 4.485 1.00 . A A . 18 LYS CD 1 1
19 10761 1 1 18 LYS CE C 0.169 -9.499 3.816 1.00 . A A . 18 LYS CE 1 1
19 10762 1 1 18 LYS CG C 0.092 -7.138 4.676 1.00 . A A . 18 LYS CG 1 1
19 10763 1 1 18 LYS H H -1.042 -5.206 1.321 1.00 . A A . 18 LYS H 1 1
19 10764 1 1 18 LYS HA H -1.850 -5.145 3.962 1.00 . A A . 18 LYS HA 1 1
19 10765 1 1 18 LYS HB2 H -1.184 -7.220 2.982 1.00 . A A . 18 LYS HB2 1 1
19 10766 1 1 18 LYS HB3 H 0.433 -6.616 2.647 1.00 . A A . 18 LYS HB3 1 1
19 10767 1 1 18 LYS HD2 H 1.798 -8.127 3.866 1.00 . A A . 18 LYS HD2 1 1
19 10768 1 1 18 LYS HD3 H 1.295 -8.719 5.451 1.00 . A A . 18 LYS HD3 1 1
19 10769 1 1 18 LYS HE2 H -0.694 -9.731 4.422 1.00 . A A . 18 LYS HE2 1 1
19 10770 1 1 18 LYS HE3 H -0.155 -9.162 2.842 1.00 . A A . 18 LYS HE3 1 1
19 10771 1 1 18 LYS HG2 H 0.677 -6.383 5.179 1.00 . A A . 18 LYS HG2 1 1
19 10772 1 1 18 LYS HG3 H -0.766 -7.395 5.281 1.00 . A A . 18 LYS HG3 1 1
19 10773 1 1 18 LYS HZ1 H 0.431 -11.570 3.894 1.00 . A A . 18 LYS HZ1 1 1
19 10774 1 1 18 LYS HZ2 H 1.823 -10.689 4.279 1.00 . A A . 18 LYS HZ2 1 1
19 10775 1 1 18 LYS HZ3 H 1.318 -10.814 2.670 1.00 . A A . 18 LYS HZ3 1 1
19 10776 1 1 18 LYS N N -1.146 -4.615 2.096 1.00 . A A . 18 LYS N 1 1
19 10777 1 1 18 LYS NZ N 0.993 -10.729 3.654 1.00 . A A . 18 LYS NZ 1 1
19 10778 1 1 18 LYS O O 1.071 -3.789 3.640 1.00 . A A . 18 LYS O 1 1
19 10779 1 1 19 PRO C C 2.041 -3.954 6.627 1.00 . A A . 19 PRO C 1 1
19 10780 1 1 19 PRO CA C 0.697 -3.284 6.364 1.00 . A A . 19 PRO CA 1 1
19 10781 1 1 19 PRO CB C -0.107 -3.172 7.663 1.00 . A A . 19 PRO CB 1 1
19 10782 1 1 19 PRO CD C -1.322 -4.646 6.225 1.00 . A A . 19 PRO CD 1 1
19 10783 1 1 19 PRO CG C -0.990 -4.372 7.666 1.00 . A A . 19 PRO CG 1 1
19 10784 1 1 19 PRO HA H 0.862 -2.299 5.954 1.00 . A A . 19 PRO HA 1 1
19 10785 1 1 19 PRO HB2 H 0.567 -3.174 8.507 1.00 . A A . 19 PRO HB2 1 1
19 10786 1 1 19 PRO HB3 H -0.682 -2.258 7.656 1.00 . A A . 19 PRO HB3 1 1
19 10787 1 1 19 PRO HD2 H -1.409 -5.709 6.053 1.00 . A A . 19 PRO HD2 1 1
19 10788 1 1 19 PRO HD3 H -2.234 -4.140 5.944 1.00 . A A . 19 PRO HD3 1 1
19 10789 1 1 19 PRO HG2 H -0.467 -5.212 8.097 1.00 . A A . 19 PRO HG2 1 1
19 10790 1 1 19 PRO HG3 H -1.891 -4.163 8.224 1.00 . A A . 19 PRO HG3 1 1
19 10791 1 1 19 PRO N N -0.168 -4.090 5.497 1.00 . A A . 19 PRO N 1 1
19 10792 1 1 19 PRO O O 2.252 -5.124 6.304 1.00 . A A . 19 PRO O 1 1
19 10793 1 1 20 PRO C C 2.617 -0.880 6.409 1.00 . A A . 20 PRO C 1 1
19 10794 1 1 20 PRO CA C 2.733 -1.806 7.615 1.00 . A A . 20 PRO CA 1 1
19 10795 1 1 20 PRO CB C 3.970 -1.451 8.445 1.00 . A A . 20 PRO CB 1 1
19 10796 1 1 20 PRO CD C 4.333 -3.646 7.571 1.00 . A A . 20 PRO CD 1 1
19 10797 1 1 20 PRO CG C 5.033 -2.372 7.953 1.00 . A A . 20 PRO CG 1 1
19 10798 1 1 20 PRO HA H 1.847 -1.712 8.226 1.00 . A A . 20 PRO HA 1 1
19 10799 1 1 20 PRO HB2 H 4.233 -0.417 8.279 1.00 . A A . 20 PRO HB2 1 1
19 10800 1 1 20 PRO HB3 H 3.762 -1.612 9.492 1.00 . A A . 20 PRO HB3 1 1
19 10801 1 1 20 PRO HD2 H 4.817 -4.102 6.720 1.00 . A A . 20 PRO HD2 1 1
19 10802 1 1 20 PRO HD3 H 4.313 -4.331 8.407 1.00 . A A . 20 PRO HD3 1 1
19 10803 1 1 20 PRO HG2 H 5.523 -1.941 7.094 1.00 . A A . 20 PRO HG2 1 1
19 10804 1 1 20 PRO HG3 H 5.748 -2.559 8.740 1.00 . A A . 20 PRO HG3 1 1
19 10805 1 1 20 PRO N N 2.973 -3.199 7.227 1.00 . A A . 20 PRO N 1 1
19 10806 1 1 20 PRO O O 2.273 0.294 6.546 1.00 . A A . 20 PRO O 1 1
19 10807 1 1 21 LEU C C 1.592 0.245 3.981 1.00 . A A . 21 LEU C 1 1
19 10808 1 1 21 LEU CA C 2.837 -0.635 3.997 1.00 . A A . 21 LEU CA 1 1
19 10809 1 1 21 LEU CB C 2.835 -1.564 2.782 1.00 . A A . 21 LEU CB 1 1
19 10810 1 1 21 LEU CD1 C 3.752 -3.538 1.539 1.00 . A A . 21 LEU CD1 1 1
19 10811 1 1 21 LEU CD2 C 5.266 -2.146 2.961 1.00 . A A . 21 LEU CD2 1 1
19 10812 1 1 21 LEU CG C 3.858 -2.700 2.803 1.00 . A A . 21 LEU CG 1 1
19 10813 1 1 21 LEU H H 3.178 -2.355 5.182 1.00 . A A . 21 LEU H 1 1
19 10814 1 1 21 LEU HA H 3.711 -0.002 3.954 1.00 . A A . 21 LEU HA 1 1
19 10815 1 1 21 LEU HB2 H 1.853 -2.005 2.705 1.00 . A A . 21 LEU HB2 1 1
19 10816 1 1 21 LEU HB3 H 3.026 -0.961 1.905 1.00 . A A . 21 LEU HB3 1 1
19 10817 1 1 21 LEU HD11 H 2.905 -4.203 1.618 1.00 . A A . 21 LEU HD11 1 1
19 10818 1 1 21 LEU HD12 H 4.654 -4.119 1.415 1.00 . A A . 21 LEU HD12 1 1
19 10819 1 1 21 LEU HD13 H 3.621 -2.889 0.686 1.00 . A A . 21 LEU HD13 1 1
19 10820 1 1 21 LEU HD21 H 5.221 -1.073 3.075 1.00 . A A . 21 LEU HD21 1 1
19 10821 1 1 21 LEU HD22 H 5.850 -2.389 2.084 1.00 . A A . 21 LEU HD22 1 1
19 10822 1 1 21 LEU HD23 H 5.730 -2.582 3.833 1.00 . A A . 21 LEU HD23 1 1
19 10823 1 1 21 LEU HG H 3.654 -3.344 3.648 1.00 . A A . 21 LEU HG 1 1
19 10824 1 1 21 LEU N N 2.909 -1.414 5.228 1.00 . A A . 21 LEU N 1 1
19 10825 1 1 21 LEU O O 0.513 -0.178 4.401 1.00 . A A . 21 LEU O 1 1
19 10826 1 1 22 LYS C C 0.385 2.846 1.976 1.00 . A A . 22 LYS C 1 1
19 10827 1 1 22 LYS CA C 0.633 2.410 3.417 1.00 . A A . 22 LYS CA 1 1
19 10828 1 1 22 LYS CB C 0.913 3.634 4.291 1.00 . A A . 22 LYS CB 1 1
19 10829 1 1 22 LYS CD C -0.476 3.469 6.377 1.00 . A A . 22 LYS CD 1 1
19 10830 1 1 22 LYS CE C -0.426 3.524 7.897 1.00 . A A . 22 LYS CE 1 1
19 10831 1 1 22 LYS CG C 0.914 3.332 5.779 1.00 . A A . 22 LYS CG 1 1
19 10832 1 1 22 LYS H H 2.629 1.750 3.172 1.00 . A A . 22 LYS H 1 1
19 10833 1 1 22 LYS HA H -0.250 1.909 3.785 1.00 . A A . 22 LYS HA 1 1
19 10834 1 1 22 LYS HB2 H 1.879 4.037 4.025 1.00 . A A . 22 LYS HB2 1 1
19 10835 1 1 22 LYS HB3 H 0.155 4.381 4.097 1.00 . A A . 22 LYS HB3 1 1
19 10836 1 1 22 LYS HD2 H -0.928 4.379 6.010 1.00 . A A . 22 LYS HD2 1 1
19 10837 1 1 22 LYS HD3 H -1.074 2.621 6.076 1.00 . A A . 22 LYS HD3 1 1
19 10838 1 1 22 LYS HE2 H -1.318 3.061 8.289 1.00 . A A . 22 LYS HE2 1 1
19 10839 1 1 22 LYS HE3 H 0.442 2.979 8.235 1.00 . A A . 22 LYS HE3 1 1
19 10840 1 1 22 LYS HG2 H 1.262 2.321 5.932 1.00 . A A . 22 LYS HG2 1 1
19 10841 1 1 22 LYS HG3 H 1.581 4.022 6.277 1.00 . A A . 22 LYS HG3 1 1
19 10842 1 1 22 LYS HZ1 H 0.645 5.240 8.420 1.00 . A A . 22 LYS HZ1 1 1
19 10843 1 1 22 LYS HZ2 H -0.738 4.983 9.359 1.00 . A A . 22 LYS HZ2 1 1
19 10844 1 1 22 LYS HZ3 H -0.886 5.558 7.775 1.00 . A A . 22 LYS HZ3 1 1
19 10845 1 1 22 LYS N N 1.744 1.470 3.491 1.00 . A A . 22 LYS N 1 1
19 10846 1 1 22 LYS NZ N -0.346 4.924 8.398 1.00 . A A . 22 LYS NZ 1 1
19 10847 1 1 22 LYS O O 1.222 2.632 1.099 1.00 . A A . 22 LYS O 1 1
19 10848 1 1 23 CYS C C -1.080 5.453 0.333 1.00 . A A . 23 CYS C 1 1
19 10849 1 1 23 CYS CA C -1.126 3.929 0.405 1.00 . A A . 23 CYS CA 1 1
19 10850 1 1 23 CYS CB C -2.522 3.432 0.025 1.00 . A A . 23 CYS CB 1 1
19 10851 1 1 23 CYS H H -1.396 3.605 2.480 1.00 . A A . 23 CYS H 1 1
19 10852 1 1 23 CYS HA H -0.407 3.526 -0.292 1.00 . A A . 23 CYS HA 1 1
19 10853 1 1 23 CYS HB2 H -3.221 3.719 0.798 1.00 . A A . 23 CYS HB2 1 1
19 10854 1 1 23 CYS HB3 H -2.818 3.889 -0.908 1.00 . A A . 23 CYS HB3 1 1
19 10855 1 1 23 CYS N N -0.768 3.462 1.739 1.00 . A A . 23 CYS N 1 1
19 10856 1 1 23 CYS O O -1.372 6.140 1.311 1.00 . A A . 23 CYS O 1 1
19 10857 1 1 23 CYS SG S -2.637 1.625 -0.182 1.00 . A A . 23 CYS SG 1 1
19 10858 1 1 24 ASN C C -1.382 7.836 -2.291 1.00 . A A . 24 ASN C 1 1
19 10859 1 1 24 ASN CA C -0.627 7.416 -1.033 1.00 . A A . 24 ASN CA 1 1
19 10860 1 1 24 ASN CB C 0.836 7.853 -1.133 1.00 . A A . 24 ASN CB 1 1
19 10861 1 1 24 ASN CG C 1.444 7.532 -2.485 1.00 . A A . 24 ASN CG 1 1
19 10862 1 1 24 ASN H H -0.492 5.374 -1.576 1.00 . A A . 24 ASN H 1 1
19 10863 1 1 24 ASN HA H -1.080 7.897 -0.179 1.00 . A A . 24 ASN HA 1 1
19 10864 1 1 24 ASN HB2 H 0.897 8.920 -0.976 1.00 . A A . 24 ASN HB2 1 1
19 10865 1 1 24 ASN HB3 H 1.409 7.348 -0.371 1.00 . A A . 24 ASN HB3 1 1
19 10866 1 1 24 ASN HD21 H 1.525 5.602 -2.018 1.00 . A A . 24 ASN HD21 1 1
19 10867 1 1 24 ASN HD22 H 2.118 6.020 -3.586 1.00 . A A . 24 ASN HD22 1 1
19 10868 1 1 24 ASN N N -0.712 5.974 -0.834 1.00 . A A . 24 ASN N 1 1
19 10869 1 1 24 ASN ND2 N 1.723 6.256 -2.720 1.00 . A A . 24 ASN ND2 1 1
19 10870 1 1 24 ASN O O -2.127 7.047 -2.875 1.00 . A A . 24 ASN O 1 1
19 10871 1 1 24 ASN OD1 O 1.659 8.422 -3.308 1.00 . A A . 24 ASN OD1 1 1
19 10872 1 1 25 LYS C C -1.548 8.737 -5.110 1.00 . A A . 25 LYS C 1 1
19 10873 1 1 25 LYS CA C -1.844 9.608 -3.894 1.00 . A A . 25 LYS CA 1 1
19 10874 1 1 25 LYS CB C -1.391 11.046 -4.161 1.00 . A A . 25 LYS CB 1 1
19 10875 1 1 25 LYS CD C 0.610 12.564 -4.169 1.00 . A A . 25 LYS CD 1 1
19 10876 1 1 25 LYS CE C -0.043 13.607 -5.061 1.00 . A A . 25 LYS CE 1 1
19 10877 1 1 25 LYS CG C 0.091 11.168 -4.472 1.00 . A A . 25 LYS CG 1 1
19 10878 1 1 25 LYS H H -0.580 9.663 -2.197 1.00 . A A . 25 LYS H 1 1
19 10879 1 1 25 LYS HA H -2.909 9.603 -3.713 1.00 . A A . 25 LYS HA 1 1
19 10880 1 1 25 LYS HB2 H -1.947 11.436 -5.000 1.00 . A A . 25 LYS HB2 1 1
19 10881 1 1 25 LYS HB3 H -1.605 11.646 -3.287 1.00 . A A . 25 LYS HB3 1 1
19 10882 1 1 25 LYS HD2 H 0.395 12.803 -3.138 1.00 . A A . 25 LYS HD2 1 1
19 10883 1 1 25 LYS HD3 H 1.679 12.584 -4.330 1.00 . A A . 25 LYS HD3 1 1
19 10884 1 1 25 LYS HE2 H -0.096 13.220 -6.068 1.00 . A A . 25 LYS HE2 1 1
19 10885 1 1 25 LYS HE3 H -1.041 13.800 -4.697 1.00 . A A . 25 LYS HE3 1 1
19 10886 1 1 25 LYS HG2 H 0.635 10.455 -3.871 1.00 . A A . 25 LYS HG2 1 1
19 10887 1 1 25 LYS HG3 H 0.248 10.954 -5.519 1.00 . A A . 25 LYS HG3 1 1
19 10888 1 1 25 LYS HZ1 H 0.855 15.231 -4.103 1.00 . A A . 25 LYS HZ1 1 1
19 10889 1 1 25 LYS HZ2 H 0.208 15.605 -5.621 1.00 . A A . 25 LYS HZ2 1 1
19 10890 1 1 25 LYS HZ3 H 1.656 14.736 -5.507 1.00 . A A . 25 LYS HZ3 1 1
19 10891 1 1 25 LYS N N -1.185 9.082 -2.704 1.00 . A A . 25 LYS N 1 1
19 10892 1 1 25 LYS NZ N 0.722 14.885 -5.074 1.00 . A A . 25 LYS NZ 1 1
19 10893 1 1 25 LYS O O -2.345 8.669 -6.046 1.00 . A A . 25 LYS O 1 1
19 10894 1 1 26 ALA C C -0.700 5.851 -6.104 1.00 . A A . 26 ALA C 1 1
19 10895 1 1 26 ALA CA C 0.001 7.202 -6.189 1.00 . A A . 26 ALA CA 1 1
19 10896 1 1 26 ALA CB C 1.511 7.016 -6.194 1.00 . A A . 26 ALA CB 1 1
19 10897 1 1 26 ALA H H 0.196 8.167 -4.317 1.00 . A A . 26 ALA H 1 1
19 10898 1 1 26 ALA HA H -0.279 7.683 -7.115 1.00 . A A . 26 ALA HA 1 1
19 10899 1 1 26 ALA HB1 H 1.886 7.093 -5.184 1.00 . A A . 26 ALA HB1 1 1
19 10900 1 1 26 ALA HB2 H 1.752 6.042 -6.593 1.00 . A A . 26 ALA HB2 1 1
19 10901 1 1 26 ALA HB3 H 1.966 7.779 -6.807 1.00 . A A . 26 ALA HB3 1 1
19 10902 1 1 26 ALA N N -0.398 8.071 -5.090 1.00 . A A . 26 ALA N 1 1
19 10903 1 1 26 ALA O O -0.342 4.910 -6.810 1.00 . A A . 26 ALA O 1 1
19 10904 1 1 27 GLN C C -1.534 3.312 -5.164 1.00 . A A . 27 GLN C 1 1
19 10905 1 1 27 GLN CA C -2.451 4.526 -5.054 1.00 . A A . 27 GLN CA 1 1
19 10906 1 1 27 GLN CB C -3.570 4.430 -6.093 1.00 . A A . 27 GLN CB 1 1
19 10907 1 1 27 GLN CD C -4.245 4.693 -8.514 1.00 . A A . 27 GLN CD 1 1
19 10908 1 1 27 GLN CG C -3.102 4.682 -7.517 1.00 . A A . 27 GLN CG 1 1
19 10909 1 1 27 GLN H H -1.939 6.549 -4.698 1.00 . A A . 27 GLN H 1 1
19 10910 1 1 27 GLN HA H -2.890 4.544 -4.068 1.00 . A A . 27 GLN HA 1 1
19 10911 1 1 27 GLN HB2 H -4.003 3.441 -6.048 1.00 . A A . 27 GLN HB2 1 1
19 10912 1 1 27 GLN HB3 H -4.332 5.157 -5.853 1.00 . A A . 27 GLN HB3 1 1
19 10913 1 1 27 GLN HE21 H -5.185 6.090 -7.456 1.00 . A A . 27 GLN HE21 1 1
19 10914 1 1 27 GLN HE22 H -5.994 5.560 -8.888 1.00 . A A . 27 GLN HE22 1 1
19 10915 1 1 27 GLN HG2 H -2.603 5.638 -7.555 1.00 . A A . 27 GLN HG2 1 1
19 10916 1 1 27 GLN HG3 H -2.408 3.903 -7.796 1.00 . A A . 27 GLN HG3 1 1
19 10917 1 1 27 GLN N N -1.701 5.764 -5.233 1.00 . A A . 27 GLN N 1 1
19 10918 1 1 27 GLN NE2 N -5.243 5.532 -8.260 1.00 . A A . 27 GLN NE2 1 1
19 10919 1 1 27 GLN O O -1.791 2.398 -5.946 1.00 . A A . 27 GLN O 1 1
19 10920 1 1 27 GLN OE1 O -4.231 3.956 -9.500 1.00 . A A . 27 GLN OE1 1 1
19 10921 1 1 28 ILE C C 0.942 1.866 -2.967 1.00 . A A . 28 ILE C 1 1
19 10922 1 1 28 ILE CA C 0.489 2.211 -4.382 1.00 . A A . 28 ILE CA 1 1
19 10923 1 1 28 ILE CB C 1.725 2.542 -5.237 1.00 . A A . 28 ILE CB 1 1
19 10924 1 1 28 ILE CD1 C 3.725 4.113 -5.343 1.00 . A A . 28 ILE CD1 1 1
19 10925 1 1 28 ILE CG1 C 2.334 3.876 -4.799 1.00 . A A . 28 ILE CG1 1 1
19 10926 1 1 28 ILE CG2 C 1.351 2.585 -6.712 1.00 . A A . 28 ILE CG2 1 1
19 10927 1 1 28 ILE H H -0.316 4.070 -3.771 1.00 . A A . 28 ILE H 1 1
19 10928 1 1 28 ILE HA H -0.001 1.348 -4.811 1.00 . A A . 28 ILE HA 1 1
19 10929 1 1 28 ILE HB H 2.453 1.758 -5.098 1.00 . A A . 28 ILE HB 1 1
19 10930 1 1 28 ILE HD11 H 3.657 4.599 -6.304 1.00 . A A . 28 ILE HD11 1 1
19 10931 1 1 28 ILE HD12 H 4.276 4.744 -4.660 1.00 . A A . 28 ILE HD12 1 1
19 10932 1 1 28 ILE HD13 H 4.236 3.168 -5.452 1.00 . A A . 28 ILE HD13 1 1
19 10933 1 1 28 ILE HG12 H 1.703 4.682 -5.137 1.00 . A A . 28 ILE HG12 1 1
19 10934 1 1 28 ILE HG13 H 2.391 3.898 -3.719 1.00 . A A . 28 ILE HG13 1 1
19 10935 1 1 28 ILE HG21 H 1.509 3.583 -7.094 1.00 . A A . 28 ILE HG21 1 1
19 10936 1 1 28 ILE HG22 H 1.969 1.890 -7.260 1.00 . A A . 28 ILE HG22 1 1
19 10937 1 1 28 ILE HG23 H 0.313 2.313 -6.829 1.00 . A A . 28 ILE HG23 1 1
19 10938 1 1 28 ILE N N -0.466 3.312 -4.374 1.00 . A A . 28 ILE N 1 1
19 10939 1 1 28 ILE O O 0.619 2.571 -2.010 1.00 . A A . 28 ILE O 1 1
19 10940 1 1 29 CYS C C 3.550 0.970 -1.242 1.00 . A A . 29 CYS C 1 1
19 10941 1 1 29 CYS CA C 2.194 0.339 -1.543 1.00 . A A . 29 CYS CA 1 1
19 10942 1 1 29 CYS CB C 2.309 -1.186 -1.507 1.00 . A A . 29 CYS CB 1 1
19 10943 1 1 29 CYS H H 1.918 0.256 -3.641 1.00 . A A . 29 CYS H 1 1
19 10944 1 1 29 CYS HA H 1.487 0.656 -0.791 1.00 . A A . 29 CYS HA 1 1
19 10945 1 1 29 CYS HB2 H 3.207 -1.484 -2.029 1.00 . A A . 29 CYS HB2 1 1
19 10946 1 1 29 CYS HB3 H 2.372 -1.511 -0.479 1.00 . A A . 29 CYS HB3 1 1
19 10947 1 1 29 CYS N N 1.693 0.778 -2.841 1.00 . A A . 29 CYS N 1 1
19 10948 1 1 29 CYS O O 4.521 0.759 -1.969 1.00 . A A . 29 CYS O 1 1
19 10949 1 1 29 CYS SG S 0.907 -2.056 -2.280 1.00 . A A . 29 CYS SG 1 1
19 10950 1 1 30 VAL C C 4.999 2.416 1.752 1.00 . A A . 30 VAL C 1 1
19 10951 1 1 30 VAL CA C 4.846 2.406 0.236 1.00 . A A . 30 VAL CA 1 1
19 10952 1 1 30 VAL CB C 4.901 3.855 -0.284 1.00 . A A . 30 VAL CB 1 1
19 10953 1 1 30 VAL CG1 C 4.917 3.877 -1.804 1.00 . A A . 30 VAL CG1 1 1
19 10954 1 1 30 VAL CG2 C 3.729 4.660 0.257 1.00 . A A . 30 VAL CG2 1 1
19 10955 1 1 30 VAL H H 2.802 1.875 0.376 1.00 . A A . 30 VAL H 1 1
19 10956 1 1 30 VAL HA H 5.672 1.859 -0.197 1.00 . A A . 30 VAL HA 1 1
19 10957 1 1 30 VAL HB H 5.815 4.308 0.070 1.00 . A A . 30 VAL HB 1 1
19 10958 1 1 30 VAL HG11 H 3.906 3.976 -2.174 1.00 . A A . 30 VAL HG11 1 1
19 10959 1 1 30 VAL HG12 H 5.508 4.715 -2.146 1.00 . A A . 30 VAL HG12 1 1
19 10960 1 1 30 VAL HG13 H 5.349 2.959 -2.173 1.00 . A A . 30 VAL HG13 1 1
19 10961 1 1 30 VAL HG21 H 4.093 5.399 0.955 1.00 . A A . 30 VAL HG21 1 1
19 10962 1 1 30 VAL HG22 H 3.223 5.153 -0.559 1.00 . A A . 30 VAL HG22 1 1
19 10963 1 1 30 VAL HG23 H 3.040 3.998 0.761 1.00 . A A . 30 VAL HG23 1 1
19 10964 1 1 30 VAL N N 3.610 1.745 -0.164 1.00 . A A . 30 VAL N 1 1
19 10965 1 1 30 VAL O O 4.103 2.850 2.475 1.00 . A A . 30 VAL O 1 1
19 10966 1 1 31 ASP C C 6.141 3.239 4.310 1.00 . A A . 31 ASP C 1 1
19 10967 1 1 31 ASP CA C 6.414 1.886 3.661 1.00 . A A . 31 ASP CA 1 1
19 10968 1 1 31 ASP CB C 7.863 1.468 3.913 1.00 . A A . 31 ASP CB 1 1
19 10969 1 1 31 ASP CG C 8.018 -0.034 4.047 1.00 . A A . 31 ASP CG 1 1
19 10970 1 1 31 ASP H H 6.818 1.600 1.603 1.00 . A A . 31 ASP H 1 1
19 10971 1 1 31 ASP HA H 5.755 1.151 4.100 1.00 . A A . 31 ASP HA 1 1
19 10972 1 1 31 ASP HB2 H 8.476 1.802 3.088 1.00 . A A . 31 ASP HB2 1 1
19 10973 1 1 31 ASP HB3 H 8.210 1.931 4.825 1.00 . A A . 31 ASP HB3 1 1
19 10974 1 1 31 ASP N N 6.141 1.932 2.229 1.00 . A A . 31 ASP N 1 1
19 10975 1 1 31 ASP O O 6.308 4.295 3.698 1.00 . A A . 31 ASP O 1 1
19 10976 1 1 31 ASP OD1 O 7.320 -0.630 4.895 1.00 . A A . 31 ASP OD1 1 1
19 10977 1 1 31 ASP OD2 O 8.837 -0.614 3.303 1.00 . A A . 31 ASP OD2 1 1
19 10978 1 1 32 PRO C C 6.657 5.228 6.680 1.00 . A A . 32 PRO C 1 1
19 10979 1 1 32 PRO CA C 5.405 4.426 6.340 1.00 . A A . 32 PRO CA 1 1
19 10980 1 1 32 PRO CB C 4.749 3.892 7.616 1.00 . A A . 32 PRO CB 1 1
19 10981 1 1 32 PRO CD C 5.490 1.989 6.372 1.00 . A A . 32 PRO CD 1 1
19 10982 1 1 32 PRO CG C 5.287 2.511 7.768 1.00 . A A . 32 PRO CG 1 1
19 10983 1 1 32 PRO HA H 4.705 5.059 5.812 1.00 . A A . 32 PRO HA 1 1
19 10984 1 1 32 PRO HB2 H 5.023 4.518 8.454 1.00 . A A . 32 PRO HB2 1 1
19 10985 1 1 32 PRO HB3 H 3.676 3.887 7.499 1.00 . A A . 32 PRO HB3 1 1
19 10986 1 1 32 PRO HD2 H 6.352 1.342 6.333 1.00 . A A . 32 PRO HD2 1 1
19 10987 1 1 32 PRO HD3 H 4.608 1.466 6.034 1.00 . A A . 32 PRO HD3 1 1
19 10988 1 1 32 PRO HG2 H 6.227 2.540 8.297 1.00 . A A . 32 PRO HG2 1 1
19 10989 1 1 32 PRO HG3 H 4.574 1.896 8.298 1.00 . A A . 32 PRO HG3 1 1
19 10990 1 1 32 PRO N N 5.710 3.210 5.580 1.00 . A A . 32 PRO N 1 1
19 10991 1 1 32 PRO O O 6.704 6.440 6.473 1.00 . A A . 32 PRO O 1 1
19 10992 1 1 33 ASN C C 9.970 5.013 6.474 1.00 . A A . 33 ASN C 1 1
19 10993 1 1 33 ASN CA C 8.922 5.192 7.568 1.00 . A A . 33 ASN CA 1 1
19 10994 1 1 33 ASN CB C 9.447 4.624 8.889 1.00 . A A . 33 ASN CB 1 1
19 10995 1 1 33 ASN CG C 8.333 4.351 9.883 1.00 . A A . 33 ASN CG 1 1
19 10996 1 1 33 ASN H H 7.571 3.578 7.341 1.00 . A A . 33 ASN H 1 1
19 10997 1 1 33 ASN HA H 8.725 6.247 7.693 1.00 . A A . 33 ASN HA 1 1
19 10998 1 1 33 ASN HB2 H 9.964 3.696 8.694 1.00 . A A . 33 ASN HB2 1 1
19 10999 1 1 33 ASN HB3 H 10.134 5.329 9.330 1.00 . A A . 33 ASN HB3 1 1
19 11000 1 1 33 ASN HD21 H 8.390 2.410 9.450 1.00 . A A . 33 ASN HD21 1 1
19 11001 1 1 33 ASN HD22 H 7.226 2.882 10.637 1.00 . A A . 33 ASN HD22 1 1
19 11002 1 1 33 ASN N N 7.670 4.542 7.200 1.00 . A A . 33 ASN N 1 1
19 11003 1 1 33 ASN ND2 N 7.944 3.086 10.003 1.00 . A A . 33 ASN ND2 1 1
19 11004 1 1 33 ASN O O 11.161 4.878 6.754 1.00 . A A . 33 ASN O 1 1
19 11005 1 1 33 ASN OD1 O 7.832 5.266 10.536 1.00 . A A . 33 ASN OD1 1 1
19 11006 1 1 34 LYS C C 11.085 6.177 3.731 1.00 . A A . 34 LYS C 1 1
19 11007 1 1 34 LYS CA C 10.414 4.853 4.086 1.00 . A A . 34 LYS CA 1 1
19 11008 1 1 34 LYS CB C 9.645 4.319 2.875 1.00 . A A . 34 LYS CB 1 1
19 11009 1 1 34 LYS CD C 8.204 4.878 0.894 1.00 . A A . 34 LYS CD 1 1
19 11010 1 1 34 LYS CE C 8.466 5.436 -0.497 1.00 . A A . 34 LYS CE 1 1
19 11011 1 1 34 LYS CG C 9.213 5.404 1.903 1.00 . A A . 34 LYS CG 1 1
19 11012 1 1 34 LYS H H 8.556 5.125 5.064 1.00 . A A . 34 LYS H 1 1
19 11013 1 1 34 LYS HA H 11.176 4.139 4.361 1.00 . A A . 34 LYS HA 1 1
19 11014 1 1 34 LYS HB2 H 10.272 3.619 2.346 1.00 . A A . 34 LYS HB2 1 1
19 11015 1 1 34 LYS HB3 H 8.760 3.805 3.225 1.00 . A A . 34 LYS HB3 1 1
19 11016 1 1 34 LYS HD2 H 8.274 3.801 0.856 1.00 . A A . 34 LYS HD2 1 1
19 11017 1 1 34 LYS HD3 H 7.211 5.167 1.208 1.00 . A A . 34 LYS HD3 1 1
19 11018 1 1 34 LYS HE2 H 7.531 5.478 -1.035 1.00 . A A . 34 LYS HE2 1 1
19 11019 1 1 34 LYS HE3 H 8.870 6.433 -0.401 1.00 . A A . 34 LYS HE3 1 1
19 11020 1 1 34 LYS HG2 H 8.762 6.214 2.457 1.00 . A A . 34 LYS HG2 1 1
19 11021 1 1 34 LYS HG3 H 10.082 5.766 1.373 1.00 . A A . 34 LYS HG3 1 1
19 11022 1 1 34 LYS HZ1 H 10.299 4.459 -0.711 1.00 . A A . 34 LYS HZ1 1 1
19 11023 1 1 34 LYS HZ2 H 9.666 5.052 -2.163 1.00 . A A . 34 LYS HZ2 1 1
19 11024 1 1 34 LYS HZ3 H 9.007 3.663 -1.458 1.00 . A A . 34 LYS HZ3 1 1
19 11025 1 1 34 LYS N N 9.517 5.013 5.224 1.00 . A A . 34 LYS N 1 1
19 11026 1 1 34 LYS NZ N 9.427 4.594 -1.260 1.00 . A A . 34 LYS NZ 1 1
19 11027 1 1 34 LYS O O 12.222 6.201 3.262 1.00 . A A . 34 LYS O 1 1
19 11028 1 1 35 GLY C C 10.060 9.361 2.679 1.00 . A A . 35 GLY C 1 1
19 11029 1 1 35 GLY CA C 10.917 8.588 3.660 1.00 . A A . 35 GLY CA 1 1
19 11030 1 1 35 GLY H H 9.472 7.196 4.336 1.00 . A A . 35 GLY H 1 1
19 11031 1 1 35 GLY HA2 H 10.994 9.152 4.579 1.00 . A A . 35 GLY HA2 1 1
19 11032 1 1 35 GLY HA3 H 11.905 8.468 3.240 1.00 . A A . 35 GLY HA3 1 1
19 11033 1 1 35 GLY N N 10.373 7.276 3.960 1.00 . A A . 35 GLY N 1 1
19 11034 1 1 35 GLY O O 10.558 10.220 1.953 1.00 . A A . 35 GLY O 1 1
19 11035 1 1 36 TRP C C 6.988 10.742 2.506 1.00 . A A . 36 TRP C 1 1
19 11036 1 1 36 TRP CA C 7.839 9.725 1.754 1.00 . A A . 36 TRP CA 1 1
19 11037 1 1 36 TRP CB C 6.938 8.701 1.061 1.00 . A A . 36 TRP CB 1 1
19 11038 1 1 36 TRP CD1 C 6.094 7.239 2.990 1.00 . A A . 36 TRP CD1 1 1
19 11039 1 1 36 TRP CD2 C 4.486 8.379 1.925 1.00 . A A . 36 TRP CD2 1 1
19 11040 1 1 36 TRP CE2 C 3.894 7.621 2.955 1.00 . A A . 36 TRP CE2 1 1
19 11041 1 1 36 TRP CE3 C 3.668 9.178 1.123 1.00 . A A . 36 TRP CE3 1 1
19 11042 1 1 36 TRP CG C 5.894 8.120 1.965 1.00 . A A . 36 TRP CG 1 1
19 11043 1 1 36 TRP CH2 C 1.746 8.431 2.397 1.00 . A A . 36 TRP CH2 1 1
19 11044 1 1 36 TRP CZ2 C 2.523 7.639 3.199 1.00 . A A . 36 TRP CZ2 1 1
19 11045 1 1 36 TRP CZ3 C 2.308 9.195 1.365 1.00 . A A . 36 TRP CZ3 1 1
19 11046 1 1 36 TRP H H 8.430 8.358 3.259 1.00 . A A . 36 TRP H 1 1
19 11047 1 1 36 TRP HA H 8.421 10.244 1.006 1.00 . A A . 36 TRP HA 1 1
19 11048 1 1 36 TRP HB2 H 6.435 9.175 0.232 1.00 . A A . 36 TRP HB2 1 1
19 11049 1 1 36 TRP HB3 H 7.548 7.890 0.690 1.00 . A A . 36 TRP HB3 1 1
19 11050 1 1 36 TRP HD1 H 7.058 6.847 3.274 1.00 . A A . 36 TRP HD1 1 1
19 11051 1 1 36 TRP HE1 H 4.778 6.325 4.348 1.00 . A A . 36 TRP HE1 1 1
19 11052 1 1 36 TRP HE3 H 4.082 9.774 0.322 1.00 . A A . 36 TRP HE3 1 1
19 11053 1 1 36 TRP HH2 H 0.679 8.475 2.551 1.00 . A A . 36 TRP HH2 1 1
19 11054 1 1 36 TRP HZ2 H 2.075 7.056 3.991 1.00 . A A . 36 TRP HZ2 1 1
19 11055 1 1 36 TRP HZ3 H 1.660 9.806 0.754 1.00 . A A . 36 TRP HZ3 1 1
19 11056 1 1 36 TRP N N 8.768 9.053 2.656 1.00 . A A . 36 TRP N 1 1
19 11057 1 1 36 TRP NE1 N 4.896 6.934 3.589 1.00 . A A . 36 TRP NE1 1 1
19 11058 1 1 36 TRP O O 6.923 10.723 3.736 1.00 . A A . 36 TRP O 1 1
20 11059 1 1 1 ASP C C -11.780 -7.750 -3.070 1.00 . A A . 1 ASP C 1 1
20 11060 1 1 1 ASP CA C -12.946 -6.850 -2.668 1.00 . A A . 1 ASP CA 1 1
20 11061 1 1 1 ASP CB C -12.852 -6.506 -1.182 1.00 . A A . 1 ASP CB 1 1
20 11062 1 1 1 ASP CG C -14.168 -6.003 -0.620 1.00 . A A . 1 ASP CG 1 1
20 11063 1 1 1 ASP H1 H -14.607 -8.112 -2.304 1.00 . A A . 1 ASP H1 1 1
20 11064 1 1 1 ASP HA H -12.895 -5.939 -3.245 1.00 . A A . 1 ASP HA 1 1
20 11065 1 1 1 ASP HB2 H -12.561 -7.388 -0.631 1.00 . A A . 1 ASP HB2 1 1
20 11066 1 1 1 ASP HB3 H -12.106 -5.737 -1.043 1.00 . A A . 1 ASP HB3 1 1
20 11067 1 1 1 ASP N N -14.222 -7.494 -2.960 1.00 . A A . 1 ASP N 1 1
20 11068 1 1 1 ASP O O -11.906 -8.974 -3.092 1.00 . A A . 1 ASP O 1 1
20 11069 1 1 1 ASP OD1 O -14.484 -4.812 -0.824 1.00 . A A . 1 ASP OD1 1 1
20 11070 1 1 1 ASP OD2 O -14.882 -6.801 0.024 1.00 . A A . 1 ASP OD2 1 1
20 11071 1 1 2 PHE C C -8.520 -8.086 -2.603 1.00 . A A . 2 PHE C 1 1
20 11072 1 1 2 PHE CA C -9.458 -7.877 -3.788 1.00 . A A . 2 PHE CA 1 1
20 11073 1 1 2 PHE CB C -8.724 -7.140 -4.910 1.00 . A A . 2 PHE CB 1 1
20 11074 1 1 2 PHE CD1 C -9.571 -8.649 -6.727 1.00 . A A . 2 PHE CD1 1 1
20 11075 1 1 2 PHE CD2 C -9.642 -6.292 -7.086 1.00 . A A . 2 PHE CD2 1 1
20 11076 1 1 2 PHE CE1 C -10.124 -8.858 -7.977 1.00 . A A . 2 PHE CE1 1 1
20 11077 1 1 2 PHE CE2 C -10.196 -6.496 -8.336 1.00 . A A . 2 PHE CE2 1 1
20 11078 1 1 2 PHE CG C -9.324 -7.364 -6.268 1.00 . A A . 2 PHE CG 1 1
20 11079 1 1 2 PHE CZ C -10.436 -7.781 -8.782 1.00 . A A . 2 PHE CZ 1 1
20 11080 1 1 2 PHE H H -10.608 -6.155 -3.350 1.00 . A A . 2 PHE H 1 1
20 11081 1 1 2 PHE HA H -9.779 -8.840 -4.152 1.00 . A A . 2 PHE HA 1 1
20 11082 1 1 2 PHE HB2 H -8.747 -6.080 -4.709 1.00 . A A . 2 PHE HB2 1 1
20 11083 1 1 2 PHE HB3 H -7.698 -7.474 -4.940 1.00 . A A . 2 PHE HB3 1 1
20 11084 1 1 2 PHE HD1 H -9.327 -9.493 -6.098 1.00 . A A . 2 PHE HD1 1 1
20 11085 1 1 2 PHE HD2 H -9.454 -5.287 -6.739 1.00 . A A . 2 PHE HD2 1 1
20 11086 1 1 2 PHE HE1 H -10.310 -9.865 -8.322 1.00 . A A . 2 PHE HE1 1 1
20 11087 1 1 2 PHE HE2 H -10.438 -5.652 -8.964 1.00 . A A . 2 PHE HE2 1 1
20 11088 1 1 2 PHE HZ H -10.868 -7.943 -9.759 1.00 . A A . 2 PHE HZ 1 1
20 11089 1 1 2 PHE N N -10.646 -7.133 -3.386 1.00 . A A . 2 PHE N 1 1
20 11090 1 1 2 PHE O O -8.568 -7.364 -1.607 1.00 . A A . 2 PHE O 1 1
20 11091 1 1 3 PRO C C -5.590 -8.370 -1.523 1.00 . A A . 3 PRO C 1 1
20 11092 1 1 3 PRO CA C -6.681 -9.426 -1.659 1.00 . A A . 3 PRO CA 1 1
20 11093 1 1 3 PRO CB C -6.082 -10.755 -2.128 1.00 . A A . 3 PRO CB 1 1
20 11094 1 1 3 PRO CD C -7.534 -9.998 -3.871 1.00 . A A . 3 PRO CD 1 1
20 11095 1 1 3 PRO CG C -6.255 -10.746 -3.608 1.00 . A A . 3 PRO CG 1 1
20 11096 1 1 3 PRO HA H -7.166 -9.566 -0.704 1.00 . A A . 3 PRO HA 1 1
20 11097 1 1 3 PRO HB2 H -5.038 -10.800 -1.853 1.00 . A A . 3 PRO HB2 1 1
20 11098 1 1 3 PRO HB3 H -6.616 -11.575 -1.674 1.00 . A A . 3 PRO HB3 1 1
20 11099 1 1 3 PRO HD2 H -7.460 -9.436 -4.791 1.00 . A A . 3 PRO HD2 1 1
20 11100 1 1 3 PRO HD3 H -8.369 -10.682 -3.911 1.00 . A A . 3 PRO HD3 1 1
20 11101 1 1 3 PRO HG2 H -5.423 -10.240 -4.073 1.00 . A A . 3 PRO HG2 1 1
20 11102 1 1 3 PRO HG3 H -6.333 -11.759 -3.975 1.00 . A A . 3 PRO HG3 1 1
20 11103 1 1 3 PRO N N -7.646 -9.098 -2.712 1.00 . A A . 3 PRO N 1 1
20 11104 1 1 3 PRO O O -5.466 -7.477 -2.364 1.00 . A A . 3 PRO O 1 1
20 11105 1 1 4 LEU C C -2.659 -7.614 -1.308 1.00 . A A . 4 LEU C 1 1
20 11106 1 1 4 LEU CA C -3.719 -7.527 -0.213 1.00 . A A . 4 LEU CA 1 1
20 11107 1 1 4 LEU CB C -3.081 -7.795 1.151 1.00 . A A . 4 LEU CB 1 1
20 11108 1 1 4 LEU CD1 C -3.437 -8.548 3.515 1.00 . A A . 4 LEU CD1 1 1
20 11109 1 1 4 LEU CD2 C -4.328 -6.335 2.764 1.00 . A A . 4 LEU CD2 1 1
20 11110 1 1 4 LEU CG C -4.028 -7.769 2.351 1.00 . A A . 4 LEU CG 1 1
20 11111 1 1 4 LEU H H -4.948 -9.205 0.175 1.00 . A A . 4 LEU H 1 1
20 11112 1 1 4 LEU HA H -4.141 -6.533 -0.216 1.00 . A A . 4 LEU HA 1 1
20 11113 1 1 4 LEU HB2 H -2.619 -8.769 1.115 1.00 . A A . 4 LEU HB2 1 1
20 11114 1 1 4 LEU HB3 H -2.320 -7.043 1.312 1.00 . A A . 4 LEU HB3 1 1
20 11115 1 1 4 LEU HD11 H -2.777 -7.907 4.080 1.00 . A A . 4 LEU HD11 1 1
20 11116 1 1 4 LEU HD12 H -2.879 -9.393 3.136 1.00 . A A . 4 LEU HD12 1 1
20 11117 1 1 4 LEU HD13 H -4.232 -8.900 4.154 1.00 . A A . 4 LEU HD13 1 1
20 11118 1 1 4 LEU HD21 H -4.566 -6.307 3.817 1.00 . A A . 4 LEU HD21 1 1
20 11119 1 1 4 LEU HD22 H -5.167 -5.964 2.194 1.00 . A A . 4 LEU HD22 1 1
20 11120 1 1 4 LEU HD23 H -3.462 -5.717 2.575 1.00 . A A . 4 LEU HD23 1 1
20 11121 1 1 4 LEU HG H -4.962 -8.239 2.074 1.00 . A A . 4 LEU HG 1 1
20 11122 1 1 4 LEU N N -4.801 -8.474 -0.460 1.00 . A A . 4 LEU N 1 1
20 11123 1 1 4 LEU O O -2.610 -8.584 -2.063 1.00 . A A . 4 LEU O 1 1
20 11124 1 1 5 SER C C 0.616 -6.425 -1.729 1.00 . A A . 5 SER C 1 1
20 11125 1 1 5 SER CA C -0.754 -6.552 -2.389 1.00 . A A . 5 SER CA 1 1
20 11126 1 1 5 SER CB C -0.979 -5.384 -3.352 1.00 . A A . 5 SER CB 1 1
20 11127 1 1 5 SER H H -1.902 -5.847 -0.756 1.00 . A A . 5 SER H 1 1
20 11128 1 1 5 SER HA H -0.789 -7.478 -2.945 1.00 . A A . 5 SER HA 1 1
20 11129 1 1 5 SER HB2 H -0.354 -4.554 -3.059 1.00 . A A . 5 SER HB2 1 1
20 11130 1 1 5 SER HB3 H -0.721 -5.693 -4.355 1.00 . A A . 5 SER HB3 1 1
20 11131 1 1 5 SER HG H -2.693 -5.014 -4.225 1.00 . A A . 5 SER HG 1 1
20 11132 1 1 5 SER N N -1.812 -6.593 -1.386 1.00 . A A . 5 SER N 1 1
20 11133 1 1 5 SER O O 0.720 -6.147 -0.534 1.00 . A A . 5 SER O 1 1
20 11134 1 1 5 SER OG O -2.333 -4.965 -3.337 1.00 . A A . 5 SER OG 1 1
20 11135 1 1 6 LYS C C 3.599 -5.141 -2.232 1.00 . A A . 6 LYS C 1 1
20 11136 1 1 6 LYS CA C 3.031 -6.541 -2.012 1.00 . A A . 6 LYS CA 1 1
20 11137 1 1 6 LYS CB C 3.921 -7.578 -2.699 1.00 . A A . 6 LYS CB 1 1
20 11138 1 1 6 LYS CD C 4.381 -8.291 -5.063 1.00 . A A . 6 LYS CD 1 1
20 11139 1 1 6 LYS CE C 5.752 -8.543 -5.672 1.00 . A A . 6 LYS CE 1 1
20 11140 1 1 6 LYS CG C 4.417 -7.144 -4.067 1.00 . A A . 6 LYS CG 1 1
20 11141 1 1 6 LYS H H 1.519 -6.850 -3.461 1.00 . A A . 6 LYS H 1 1
20 11142 1 1 6 LYS HA H 3.007 -6.744 -0.952 1.00 . A A . 6 LYS HA 1 1
20 11143 1 1 6 LYS HB2 H 4.779 -7.770 -2.072 1.00 . A A . 6 LYS HB2 1 1
20 11144 1 1 6 LYS HB3 H 3.360 -8.495 -2.816 1.00 . A A . 6 LYS HB3 1 1
20 11145 1 1 6 LYS HD2 H 4.056 -9.187 -4.556 1.00 . A A . 6 LYS HD2 1 1
20 11146 1 1 6 LYS HD3 H 3.685 -8.049 -5.853 1.00 . A A . 6 LYS HD3 1 1
20 11147 1 1 6 LYS HE2 H 6.011 -7.707 -6.304 1.00 . A A . 6 LYS HE2 1 1
20 11148 1 1 6 LYS HE3 H 6.475 -8.628 -4.875 1.00 . A A . 6 LYS HE3 1 1
20 11149 1 1 6 LYS HG2 H 3.787 -6.346 -4.432 1.00 . A A . 6 LYS HG2 1 1
20 11150 1 1 6 LYS HG3 H 5.434 -6.790 -3.976 1.00 . A A . 6 LYS HG3 1 1
20 11151 1 1 6 LYS HZ1 H 6.703 -9.898 -6.946 1.00 . A A . 6 LYS HZ1 1 1
20 11152 1 1 6 LYS HZ2 H 5.039 -9.755 -7.217 1.00 . A A . 6 LYS HZ2 1 1
20 11153 1 1 6 LYS HZ3 H 5.609 -10.617 -5.876 1.00 . A A . 6 LYS HZ3 1 1
20 11154 1 1 6 LYS N N 1.666 -6.632 -2.516 1.00 . A A . 6 LYS N 1 1
20 11155 1 1 6 LYS NZ N 5.777 -9.790 -6.485 1.00 . A A . 6 LYS NZ 1 1
20 11156 1 1 6 LYS O O 2.975 -4.304 -2.882 1.00 . A A . 6 LYS O 1 1
20 11157 1 1 7 GLU C C 5.489 -3.171 -3.288 1.00 . A A . 7 GLU C 1 1
20 11158 1 1 7 GLU CA C 5.439 -3.601 -1.825 1.00 . A A . 7 GLU CA 1 1
20 11159 1 1 7 GLU CB C 6.855 -3.653 -1.248 1.00 . A A . 7 GLU CB 1 1
20 11160 1 1 7 GLU CD C 8.257 -5.744 -1.049 1.00 . A A . 7 GLU CD 1 1
20 11161 1 1 7 GLU CG C 7.767 -4.637 -1.961 1.00 . A A . 7 GLU CG 1 1
20 11162 1 1 7 GLU H H 5.235 -5.607 -1.179 1.00 . A A . 7 GLU H 1 1
20 11163 1 1 7 GLU HA H 4.860 -2.879 -1.269 1.00 . A A . 7 GLU HA 1 1
20 11164 1 1 7 GLU HB2 H 7.295 -2.669 -1.317 1.00 . A A . 7 GLU HB2 1 1
20 11165 1 1 7 GLU HB3 H 6.796 -3.939 -0.208 1.00 . A A . 7 GLU HB3 1 1
20 11166 1 1 7 GLU HG2 H 7.224 -5.081 -2.782 1.00 . A A . 7 GLU HG2 1 1
20 11167 1 1 7 GLU HG3 H 8.623 -4.101 -2.344 1.00 . A A . 7 GLU HG3 1 1
20 11168 1 1 7 GLU N N 4.788 -4.898 -1.686 1.00 . A A . 7 GLU N 1 1
20 11169 1 1 7 GLU O O 5.764 -3.979 -4.175 1.00 . A A . 7 GLU O 1 1
20 11170 1 1 7 GLU OE1 O 8.474 -5.474 0.150 1.00 . A A . 7 GLU OE1 1 1
20 11171 1 1 7 GLU OE2 O 8.423 -6.883 -1.536 1.00 . A A . 7 GLU OE2 1 1
20 11172 1 1 8 TYR C C 4.169 -2.029 -5.749 1.00 . A A . 8 TYR C 1 1
20 11173 1 1 8 TYR CA C 5.233 -1.355 -4.886 1.00 . A A . 8 TYR CA 1 1
20 11174 1 1 8 TYR CB C 6.612 -1.540 -5.519 1.00 . A A . 8 TYR CB 1 1
20 11175 1 1 8 TYR CD1 C 7.636 0.169 -3.967 1.00 . A A . 8 TYR CD1 1 1
20 11176 1 1 8 TYR CD2 C 8.928 -1.751 -4.536 1.00 . A A . 8 TYR CD2 1 1
20 11177 1 1 8 TYR CE1 C 8.670 0.637 -3.180 1.00 . A A . 8 TYR CE1 1 1
20 11178 1 1 8 TYR CE2 C 9.967 -1.291 -3.750 1.00 . A A . 8 TYR CE2 1 1
20 11179 1 1 8 TYR CG C 7.746 -1.031 -4.659 1.00 . A A . 8 TYR CG 1 1
20 11180 1 1 8 TYR CZ C 9.833 -0.096 -3.075 1.00 . A A . 8 TYR CZ 1 1
20 11181 1 1 8 TYR H H 5.008 -1.298 -2.783 1.00 . A A . 8 TYR H 1 1
20 11182 1 1 8 TYR HA H 5.013 -0.299 -4.826 1.00 . A A . 8 TYR HA 1 1
20 11183 1 1 8 TYR HB2 H 6.780 -2.590 -5.701 1.00 . A A . 8 TYR HB2 1 1
20 11184 1 1 8 TYR HB3 H 6.644 -1.008 -6.459 1.00 . A A . 8 TYR HB3 1 1
20 11185 1 1 8 TYR HD1 H 6.723 0.741 -4.051 1.00 . A A . 8 TYR HD1 1 1
20 11186 1 1 8 TYR HD2 H 9.031 -2.687 -5.067 1.00 . A A . 8 TYR HD2 1 1
20 11187 1 1 8 TYR HE1 H 8.565 1.573 -2.650 1.00 . A A . 8 TYR HE1 1 1
20 11188 1 1 8 TYR HE2 H 10.878 -1.865 -3.668 1.00 . A A . 8 TYR HE2 1 1
20 11189 1 1 8 TYR HH H 11.658 -0.145 -2.469 1.00 . A A . 8 TYR HH 1 1
20 11190 1 1 8 TYR N N 5.221 -1.893 -3.531 1.00 . A A . 8 TYR N 1 1
20 11191 1 1 8 TYR O O 4.469 -2.555 -6.821 1.00 . A A . 8 TYR O 1 1
20 11192 1 1 8 TYR OH O 10.865 0.366 -2.290 1.00 . A A . 8 TYR OH 1 1
20 11193 1 1 9 GLU C C 0.592 -1.712 -5.977 1.00 . A A . 9 GLU C 1 1
20 11194 1 1 9 GLU CA C 1.822 -2.617 -6.002 1.00 . A A . 9 GLU CA 1 1
20 11195 1 1 9 GLU CB C 1.477 -3.981 -5.401 1.00 . A A . 9 GLU CB 1 1
20 11196 1 1 9 GLU CD C 1.454 -5.108 -7.661 1.00 . A A . 9 GLU CD 1 1
20 11197 1 1 9 GLU CG C 0.719 -4.891 -6.352 1.00 . A A . 9 GLU CG 1 1
20 11198 1 1 9 GLU H H 2.754 -1.572 -4.413 1.00 . A A . 9 GLU H 1 1
20 11199 1 1 9 GLU HA H 2.133 -2.753 -7.026 1.00 . A A . 9 GLU HA 1 1
20 11200 1 1 9 GLU HB2 H 2.393 -4.476 -5.114 1.00 . A A . 9 GLU HB2 1 1
20 11201 1 1 9 GLU HB3 H 0.869 -3.830 -4.521 1.00 . A A . 9 GLU HB3 1 1
20 11202 1 1 9 GLU HG2 H 0.574 -5.849 -5.876 1.00 . A A . 9 GLU HG2 1 1
20 11203 1 1 9 GLU HG3 H -0.242 -4.447 -6.566 1.00 . A A . 9 GLU HG3 1 1
20 11204 1 1 9 GLU N N 2.929 -2.007 -5.274 1.00 . A A . 9 GLU N 1 1
20 11205 1 1 9 GLU O O 0.425 -0.898 -5.069 1.00 . A A . 9 GLU O 1 1
20 11206 1 1 9 GLU OE1 O 2.664 -5.414 -7.617 1.00 . A A . 9 GLU OE1 1 1
20 11207 1 1 9 GLU OE2 O 0.820 -4.973 -8.728 1.00 . A A . 9 GLU OE2 1 1
20 11208 1 1 10 SER C C -2.267 -1.106 -5.776 1.00 . A A . 10 SER C 1 1
20 11209 1 1 10 SER CA C -1.476 -1.058 -7.080 1.00 . A A . 10 SER CA 1 1
20 11210 1 1 10 SER CB C -2.348 -1.549 -8.237 1.00 . A A . 10 SER CB 1 1
20 11211 1 1 10 SER H H -0.075 -2.529 -7.676 1.00 . A A . 10 SER H 1 1
20 11212 1 1 10 SER HA H -1.182 -0.036 -7.271 1.00 . A A . 10 SER HA 1 1
20 11213 1 1 10 SER HB2 H -3.282 -1.006 -8.238 1.00 . A A . 10 SER HB2 1 1
20 11214 1 1 10 SER HB3 H -1.832 -1.378 -9.170 1.00 . A A . 10 SER HB3 1 1
20 11215 1 1 10 SER HG H -2.925 -3.276 -8.960 1.00 . A A . 10 SER HG 1 1
20 11216 1 1 10 SER N N -0.265 -1.862 -6.982 1.00 . A A . 10 SER N 1 1
20 11217 1 1 10 SER O O -2.382 -2.157 -5.144 1.00 . A A . 10 SER O 1 1
20 11218 1 1 10 SER OG O -2.625 -2.933 -8.115 1.00 . A A . 10 SER OG 1 1
20 11219 1 1 11 CYS C C -5.028 0.551 -4.449 1.00 . A A . 11 CYS C 1 1
20 11220 1 1 11 CYS CA C -3.592 0.131 -4.151 1.00 . A A . 11 CYS CA 1 1
20 11221 1 1 11 CYS CB C -2.947 1.126 -3.185 1.00 . A A . 11 CYS CB 1 1
20 11222 1 1 11 CYS H H -2.685 0.844 -5.926 1.00 . A A . 11 CYS H 1 1
20 11223 1 1 11 CYS HA H -3.603 -0.847 -3.692 1.00 . A A . 11 CYS HA 1 1
20 11224 1 1 11 CYS HB2 H -1.940 0.804 -2.967 1.00 . A A . 11 CYS HB2 1 1
20 11225 1 1 11 CYS HB3 H -2.915 2.099 -3.652 1.00 . A A . 11 CYS HB3 1 1
20 11226 1 1 11 CYS N N -2.812 0.039 -5.379 1.00 . A A . 11 CYS N 1 1
20 11227 1 1 11 CYS O O -5.930 0.336 -3.638 1.00 . A A . 11 CYS O 1 1
20 11228 1 1 11 CYS SG S -3.827 1.300 -1.599 1.00 . A A . 11 CYS SG 1 1
20 11229 1 1 12 VAL C C -7.625 0.574 -5.653 1.00 . A A . 12 VAL C 1 1
20 11230 1 1 12 VAL CA C -6.560 1.599 -6.024 1.00 . A A . 12 VAL CA 1 1
20 11231 1 1 12 VAL CB C -6.622 1.864 -7.540 1.00 . A A . 12 VAL CB 1 1
20 11232 1 1 12 VAL CG1 C -5.990 0.714 -8.309 1.00 . A A . 12 VAL CG1 1 1
20 11233 1 1 12 VAL CG2 C -8.060 2.085 -7.982 1.00 . A A . 12 VAL CG2 1 1
20 11234 1 1 12 VAL H H -4.475 1.293 -6.220 1.00 . A A . 12 VAL H 1 1
20 11235 1 1 12 VAL HA H -6.770 2.526 -5.508 1.00 . A A . 12 VAL HA 1 1
20 11236 1 1 12 VAL HB H -6.060 2.762 -7.751 1.00 . A A . 12 VAL HB 1 1
20 11237 1 1 12 VAL HG11 H -5.031 1.024 -8.696 1.00 . A A . 12 VAL HG11 1 1
20 11238 1 1 12 VAL HG12 H -5.856 -0.130 -7.648 1.00 . A A . 12 VAL HG12 1 1
20 11239 1 1 12 VAL HG13 H -6.637 0.431 -9.127 1.00 . A A . 12 VAL HG13 1 1
20 11240 1 1 12 VAL HG21 H -8.069 2.594 -8.935 1.00 . A A . 12 VAL HG21 1 1
20 11241 1 1 12 VAL HG22 H -8.559 1.132 -8.078 1.00 . A A . 12 VAL HG22 1 1
20 11242 1 1 12 VAL HG23 H -8.575 2.688 -7.248 1.00 . A A . 12 VAL HG23 1 1
20 11243 1 1 12 VAL N N -5.233 1.150 -5.617 1.00 . A A . 12 VAL N 1 1
20 11244 1 1 12 VAL O O -7.635 -0.541 -6.173 1.00 . A A . 12 VAL O 1 1
20 11245 1 1 13 ARG C C -10.235 -0.634 -5.497 1.00 . A A . 13 ARG C 1 1
20 11246 1 1 13 ARG CA C -9.590 0.073 -4.308 1.00 . A A . 13 ARG CA 1 1
20 11247 1 1 13 ARG CB C -10.648 0.862 -3.534 1.00 . A A . 13 ARG CB 1 1
20 11248 1 1 13 ARG CD C -11.424 1.766 -1.322 1.00 . A A . 13 ARG CD 1 1
20 11249 1 1 13 ARG CG C -10.284 1.102 -2.078 1.00 . A A . 13 ARG CG 1 1
20 11250 1 1 13 ARG CZ C -11.866 2.650 0.929 1.00 . A A . 13 ARG CZ 1 1
20 11251 1 1 13 ARG H H -8.460 1.861 -4.369 1.00 . A A . 13 ARG H 1 1
20 11252 1 1 13 ARG HA H -9.158 -0.670 -3.655 1.00 . A A . 13 ARG HA 1 1
20 11253 1 1 13 ARG HB2 H -10.786 1.820 -4.011 1.00 . A A . 13 ARG HB2 1 1
20 11254 1 1 13 ARG HB3 H -11.580 0.316 -3.565 1.00 . A A . 13 ARG HB3 1 1
20 11255 1 1 13 ARG HD2 H -11.756 2.627 -1.881 1.00 . A A . 13 ARG HD2 1 1
20 11256 1 1 13 ARG HD3 H -12.236 1.061 -1.230 1.00 . A A . 13 ARG HD3 1 1
20 11257 1 1 13 ARG HE H -10.065 2.145 0.237 1.00 . A A . 13 ARG HE 1 1
20 11258 1 1 13 ARG HG2 H -10.060 0.155 -1.611 1.00 . A A . 13 ARG HG2 1 1
20 11259 1 1 13 ARG HG3 H -9.415 1.742 -2.036 1.00 . A A . 13 ARG HG3 1 1
20 11260 1 1 13 ARG HH11 H -13.500 2.452 -0.242 1.00 . A A . 13 ARG HH11 1 1
20 11261 1 1 13 ARG HH12 H -13.797 3.074 1.347 1.00 . A A . 13 ARG HH12 1 1
20 11262 1 1 13 ARG HH21 H -10.444 2.962 2.332 1.00 . A A . 13 ARG HH21 1 1
20 11263 1 1 13 ARG HH22 H -12.058 3.365 2.810 1.00 . A A . 13 ARG HH22 1 1
20 11264 1 1 13 ARG N N -8.521 0.960 -4.750 1.00 . A A . 13 ARG N 1 1
20 11265 1 1 13 ARG NE N -11.018 2.197 0.013 1.00 . A A . 13 ARG NE 1 1
20 11266 1 1 13 ARG NH1 N -13.161 2.733 0.655 1.00 . A A . 13 ARG NH1 1 1
20 11267 1 1 13 ARG NH2 N -11.420 3.023 2.121 1.00 . A A . 13 ARG NH2 1 1
20 11268 1 1 13 ARG O O -10.177 -0.167 -6.635 1.00 . A A . 13 ARG O 1 1
20 11269 1 1 14 PRO C C -9.591 -2.863 -3.387 1.00 . A A . 14 PRO C 1 1
20 11270 1 1 14 PRO CA C -10.942 -2.353 -3.879 1.00 . A A . 14 PRO CA 1 1
20 11271 1 1 14 PRO CB C -11.927 -3.514 -4.035 1.00 . A A . 14 PRO CB 1 1
20 11272 1 1 14 PRO CD C -11.552 -2.629 -6.224 1.00 . A A . 14 PRO CD 1 1
20 11273 1 1 14 PRO CG C -11.833 -3.899 -5.471 1.00 . A A . 14 PRO CG 1 1
20 11274 1 1 14 PRO HA H -11.334 -1.638 -3.170 1.00 . A A . 14 PRO HA 1 1
20 11275 1 1 14 PRO HB2 H -11.634 -4.328 -3.386 1.00 . A A . 14 PRO HB2 1 1
20 11276 1 1 14 PRO HB3 H -12.923 -3.183 -3.779 1.00 . A A . 14 PRO HB3 1 1
20 11277 1 1 14 PRO HD2 H -10.912 -2.825 -7.071 1.00 . A A . 14 PRO HD2 1 1
20 11278 1 1 14 PRO HD3 H -12.475 -2.168 -6.545 1.00 . A A . 14 PRO HD3 1 1
20 11279 1 1 14 PRO HG2 H -11.027 -4.604 -5.610 1.00 . A A . 14 PRO HG2 1 1
20 11280 1 1 14 PRO HG3 H -12.768 -4.329 -5.797 1.00 . A A . 14 PRO HG3 1 1
20 11281 1 1 14 PRO N N -10.866 -1.787 -5.228 1.00 . A A . 14 PRO N 1 1
20 11282 1 1 14 PRO O O -9.448 -3.254 -2.228 1.00 . A A . 14 PRO O 1 1
20 11283 1 1 15 ARG C C -6.811 -2.735 -2.597 1.00 . A A . 15 ARG C 1 1
20 11284 1 1 15 ARG CA C -7.263 -3.321 -3.932 1.00 . A A . 15 ARG CA 1 1
20 11285 1 1 15 ARG CB C -6.270 -2.938 -5.031 1.00 . A A . 15 ARG CB 1 1
20 11286 1 1 15 ARG CD C -5.611 -3.132 -7.449 1.00 . A A . 15 ARG CD 1 1
20 11287 1 1 15 ARG CG C -6.709 -3.365 -6.423 1.00 . A A . 15 ARG CG 1 1
20 11288 1 1 15 ARG CZ C -6.537 -3.864 -9.605 1.00 . A A . 15 ARG CZ 1 1
20 11289 1 1 15 ARG H H -8.778 -2.534 -5.184 1.00 . A A . 15 ARG H 1 1
20 11290 1 1 15 ARG HA H -7.296 -4.396 -3.847 1.00 . A A . 15 ARG HA 1 1
20 11291 1 1 15 ARG HB2 H -6.146 -1.866 -5.031 1.00 . A A . 15 ARG HB2 1 1
20 11292 1 1 15 ARG HB3 H -5.320 -3.404 -4.819 1.00 . A A . 15 ARG HB3 1 1
20 11293 1 1 15 ARG HD2 H -5.687 -2.118 -7.813 1.00 . A A . 15 ARG HD2 1 1
20 11294 1 1 15 ARG HD3 H -4.654 -3.271 -6.970 1.00 . A A . 15 ARG HD3 1 1
20 11295 1 1 15 ARG HE H -5.142 -4.845 -8.572 1.00 . A A . 15 ARG HE 1 1
20 11296 1 1 15 ARG HG2 H -6.953 -4.417 -6.407 1.00 . A A . 15 ARG HG2 1 1
20 11297 1 1 15 ARG HG3 H -7.581 -2.795 -6.706 1.00 . A A . 15 ARG HG3 1 1
20 11298 1 1 15 ARG HH11 H -7.298 -2.131 -8.898 1.00 . A A . 15 ARG HH11 1 1
20 11299 1 1 15 ARG HH12 H -7.942 -2.658 -10.418 1.00 . A A . 15 ARG HH12 1 1
20 11300 1 1 15 ARG HH21 H -5.982 -5.550 -10.572 1.00 . A A . 15 ARG HH21 1 1
20 11301 1 1 15 ARG HH22 H -7.193 -4.604 -11.369 1.00 . A A . 15 ARG HH22 1 1
20 11302 1 1 15 ARG N N -8.602 -2.858 -4.276 1.00 . A A . 15 ARG N 1 1
20 11303 1 1 15 ARG NE N -5.714 -4.051 -8.580 1.00 . A A . 15 ARG NE 1 1
20 11304 1 1 15 ARG NH1 N -7.324 -2.797 -9.643 1.00 . A A . 15 ARG NH1 1 1
20 11305 1 1 15 ARG NH2 N -6.574 -4.744 -10.597 1.00 . A A . 15 ARG NH2 1 1
20 11306 1 1 15 ARG O O -7.352 -1.731 -2.133 1.00 . A A . 15 ARG O 1 1
20 11307 1 1 16 LYS C C -3.842 -3.354 -0.523 1.00 . A A . 16 LYS C 1 1
20 11308 1 1 16 LYS CA C -5.290 -2.910 -0.705 1.00 . A A . 16 LYS CA 1 1
20 11309 1 1 16 LYS CB C -6.148 -3.446 0.443 1.00 . A A . 16 LYS CB 1 1
20 11310 1 1 16 LYS CD C -7.956 -3.004 2.129 1.00 . A A . 16 LYS CD 1 1
20 11311 1 1 16 LYS CE C -7.532 -2.319 3.418 1.00 . A A . 16 LYS CE 1 1
20 11312 1 1 16 LYS CG C -7.194 -2.462 0.932 1.00 . A A . 16 LYS CG 1 1
20 11313 1 1 16 LYS H H -5.426 -4.163 -2.407 1.00 . A A . 16 LYS H 1 1
20 11314 1 1 16 LYS HA H -5.327 -1.831 -0.698 1.00 . A A . 16 LYS HA 1 1
20 11315 1 1 16 LYS HB2 H -6.652 -4.342 0.112 1.00 . A A . 16 LYS HB2 1 1
20 11316 1 1 16 LYS HB3 H -5.501 -3.695 1.273 1.00 . A A . 16 LYS HB3 1 1
20 11317 1 1 16 LYS HD2 H -9.013 -2.840 1.978 1.00 . A A . 16 LYS HD2 1 1
20 11318 1 1 16 LYS HD3 H -7.764 -4.065 2.216 1.00 . A A . 16 LYS HD3 1 1
20 11319 1 1 16 LYS HE2 H -7.817 -2.940 4.252 1.00 . A A . 16 LYS HE2 1 1
20 11320 1 1 16 LYS HE3 H -6.459 -2.198 3.410 1.00 . A A . 16 LYS HE3 1 1
20 11321 1 1 16 LYS HG2 H -6.705 -1.542 1.217 1.00 . A A . 16 LYS HG2 1 1
20 11322 1 1 16 LYS HG3 H -7.893 -2.266 0.131 1.00 . A A . 16 LYS HG3 1 1
20 11323 1 1 16 LYS HZ1 H -8.501 -0.853 4.547 1.00 . A A . 16 LYS HZ1 1 1
20 11324 1 1 16 LYS HZ2 H -8.978 -0.896 2.924 1.00 . A A . 16 LYS HZ2 1 1
20 11325 1 1 16 LYS HZ3 H -7.481 -0.232 3.350 1.00 . A A . 16 LYS HZ3 1 1
20 11326 1 1 16 LYS N N -5.816 -3.367 -1.986 1.00 . A A . 16 LYS N 1 1
20 11327 1 1 16 LYS NZ N -8.168 -0.981 3.570 1.00 . A A . 16 LYS NZ 1 1
20 11328 1 1 16 LYS O O -3.426 -4.386 -1.051 1.00 . A A . 16 LYS O 1 1
20 11329 1 1 17 CYS C C -1.469 -3.316 1.929 1.00 . A A . 17 CYS C 1 1
20 11330 1 1 17 CYS CA C -1.677 -2.880 0.482 1.00 . A A . 17 CYS CA 1 1
20 11331 1 1 17 CYS CB C -0.799 -1.665 0.174 1.00 . A A . 17 CYS CB 1 1
20 11332 1 1 17 CYS H H -3.466 -1.758 0.623 1.00 . A A . 17 CYS H 1 1
20 11333 1 1 17 CYS HA H -1.394 -3.693 -0.170 1.00 . A A . 17 CYS HA 1 1
20 11334 1 1 17 CYS HB2 H -1.187 -0.807 0.702 1.00 . A A . 17 CYS HB2 1 1
20 11335 1 1 17 CYS HB3 H 0.208 -1.864 0.512 1.00 . A A . 17 CYS HB3 1 1
20 11336 1 1 17 CYS N N -3.078 -2.568 0.230 1.00 . A A . 17 CYS N 1 1
20 11337 1 1 17 CYS O O -1.588 -2.513 2.856 1.00 . A A . 17 CYS O 1 1
20 11338 1 1 17 CYS SG S -0.717 -1.237 -1.594 1.00 . A A . 17 CYS SG 1 1
20 11339 1 1 18 LYS C C 0.081 -4.298 4.219 1.00 . A A . 18 LYS C 1 1
20 11340 1 1 18 LYS CA C -0.934 -5.140 3.452 1.00 . A A . 18 LYS CA 1 1
20 11341 1 1 18 LYS CB C -0.445 -6.587 3.358 1.00 . A A . 18 LYS CB 1 1
20 11342 1 1 18 LYS CD C 0.836 -8.423 4.496 1.00 . A A . 18 LYS CD 1 1
20 11343 1 1 18 LYS CE C 0.008 -9.548 3.894 1.00 . A A . 18 LYS CE 1 1
20 11344 1 1 18 LYS CG C 0.009 -7.164 4.687 1.00 . A A . 18 LYS CG 1 1
20 11345 1 1 18 LYS H H -1.079 -5.186 1.339 1.00 . A A . 18 LYS H 1 1
20 11346 1 1 18 LYS HA H -1.874 -5.120 3.981 1.00 . A A . 18 LYS HA 1 1
20 11347 1 1 18 LYS HB2 H -1.248 -7.201 2.978 1.00 . A A . 18 LYS HB2 1 1
20 11348 1 1 18 LYS HB3 H 0.386 -6.630 2.668 1.00 . A A . 18 LYS HB3 1 1
20 11349 1 1 18 LYS HD2 H 1.661 -8.205 3.834 1.00 . A A . 18 LYS HD2 1 1
20 11350 1 1 18 LYS HD3 H 1.217 -8.743 5.456 1.00 . A A . 18 LYS HD3 1 1
20 11351 1 1 18 LYS HE2 H -0.233 -10.256 4.671 1.00 . A A . 18 LYS HE2 1 1
20 11352 1 1 18 LYS HE3 H -0.904 -9.129 3.492 1.00 . A A . 18 LYS HE3 1 1
20 11353 1 1 18 LYS HG2 H 0.609 -6.427 5.203 1.00 . A A . 18 LYS HG2 1 1
20 11354 1 1 18 LYS HG3 H -0.861 -7.402 5.282 1.00 . A A . 18 LYS HG3 1 1
20 11355 1 1 18 LYS HZ1 H 1.115 -11.157 3.154 1.00 . A A . 18 LYS HZ1 1 1
20 11356 1 1 18 LYS HZ2 H 1.528 -9.668 2.466 1.00 . A A . 18 LYS HZ2 1 1
20 11357 1 1 18 LYS HZ3 H 0.096 -10.444 2.008 1.00 . A A . 18 LYS HZ3 1 1
20 11358 1 1 18 LYS N N -1.159 -4.594 2.118 1.00 . A A . 18 LYS N 1 1
20 11359 1 1 18 LYS NZ N 0.738 -10.253 2.804 1.00 . A A . 18 LYS NZ 1 1
20 11360 1 1 18 LYS O O 1.075 -3.826 3.667 1.00 . A A . 18 LYS O 1 1
20 11361 1 1 19 PRO C C 2.038 -4.024 6.654 1.00 . A A . 19 PRO C 1 1
20 11362 1 1 19 PRO CA C 0.709 -3.323 6.392 1.00 . A A . 19 PRO CA 1 1
20 11363 1 1 19 PRO CB C -0.094 -3.198 7.690 1.00 . A A . 19 PRO CB 1 1
20 11364 1 1 19 PRO CD C -1.339 -4.640 6.245 1.00 . A A . 19 PRO CD 1 1
20 11365 1 1 19 PRO CG C -1.004 -4.379 7.688 1.00 . A A . 19 PRO CG 1 1
20 11366 1 1 19 PRO HA H 0.896 -2.340 5.987 1.00 . A A . 19 PRO HA 1 1
20 11367 1 1 19 PRO HB2 H 0.578 -3.219 8.536 1.00 . A A . 19 PRO HB2 1 1
20 11368 1 1 19 PRO HB3 H -0.649 -2.273 7.687 1.00 . A A . 19 PRO HB3 1 1
20 11369 1 1 19 PRO HD2 H -1.450 -5.700 6.070 1.00 . A A . 19 PRO HD2 1 1
20 11370 1 1 19 PRO HD3 H -2.240 -4.113 5.966 1.00 . A A . 19 PRO HD3 1 1
20 11371 1 1 19 PRO HG2 H -0.499 -5.232 8.116 1.00 . A A . 19 PRO HG2 1 1
20 11372 1 1 19 PRO HG3 H -1.900 -4.152 8.246 1.00 . A A . 19 PRO HG3 1 1
20 11373 1 1 19 PRO N N -0.172 -4.107 5.522 1.00 . A A . 19 PRO N 1 1
20 11374 1 1 19 PRO O O 2.223 -5.197 6.329 1.00 . A A . 19 PRO O 1 1
20 11375 1 1 20 PRO C C 2.683 -0.962 6.443 1.00 . A A . 20 PRO C 1 1
20 11376 1 1 20 PRO CA C 2.777 -1.893 7.647 1.00 . A A . 20 PRO CA 1 1
20 11377 1 1 20 PRO CB C 4.020 -1.568 8.478 1.00 . A A . 20 PRO CB 1 1
20 11378 1 1 20 PRO CD C 4.335 -3.769 7.599 1.00 . A A . 20 PRO CD 1 1
20 11379 1 1 20 PRO CG C 5.064 -2.511 7.985 1.00 . A A . 20 PRO CG 1 1
20 11380 1 1 20 PRO HA H 1.894 -1.780 8.258 1.00 . A A . 20 PRO HA 1 1
20 11381 1 1 20 PRO HB2 H 4.307 -0.538 8.314 1.00 . A A . 20 PRO HB2 1 1
20 11382 1 1 20 PRO HB3 H 3.810 -1.726 9.525 1.00 . A A . 20 PRO HB3 1 1
20 11383 1 1 20 PRO HD2 H 4.809 -4.233 6.748 1.00 . A A . 20 PRO HD2 1 1
20 11384 1 1 20 PRO HD3 H 4.299 -4.454 8.434 1.00 . A A . 20 PRO HD3 1 1
20 11385 1 1 20 PRO HG2 H 5.563 -2.089 7.126 1.00 . A A . 20 PRO HG2 1 1
20 11386 1 1 20 PRO HG3 H 5.774 -2.715 8.772 1.00 . A A . 20 PRO HG3 1 1
20 11387 1 1 20 PRO N N 2.986 -3.291 7.256 1.00 . A A . 20 PRO N 1 1
20 11388 1 1 20 PRO O O 2.365 0.220 6.582 1.00 . A A . 20 PRO O 1 1
20 11389 1 1 21 LEU C C 1.687 0.198 4.022 1.00 . A A . 21 LEU C 1 1
20 11390 1 1 21 LEU CA C 2.907 -0.719 4.030 1.00 . A A . 21 LEU CA 1 1
20 11391 1 1 21 LEU CB C 2.871 -1.645 2.815 1.00 . A A . 21 LEU CB 1 1
20 11392 1 1 21 LEU CD1 C 3.717 -3.649 1.569 1.00 . A A . 21 LEU CD1 1 1
20 11393 1 1 21 LEU CD2 C 5.278 -2.321 3.002 1.00 . A A . 21 LEU CD2 1 1
20 11394 1 1 21 LEU CG C 3.850 -2.820 2.836 1.00 . A A . 21 LEU CG 1 1
20 11395 1 1 21 LEU H H 3.208 -2.448 5.212 1.00 . A A . 21 LEU H 1 1
20 11396 1 1 21 LEU HA H 3.799 -0.111 3.985 1.00 . A A . 21 LEU HA 1 1
20 11397 1 1 21 LEU HB2 H 1.873 -2.048 2.735 1.00 . A A . 21 LEU HB2 1 1
20 11398 1 1 21 LEU HB3 H 3.087 -1.049 1.939 1.00 . A A . 21 LEU HB3 1 1
20 11399 1 1 21 LEU HD11 H 4.385 -4.497 1.621 1.00 . A A . 21 LEU HD11 1 1
20 11400 1 1 21 LEU HD12 H 3.973 -3.042 0.713 1.00 . A A . 21 LEU HD12 1 1
20 11401 1 1 21 LEU HD13 H 2.700 -3.999 1.472 1.00 . A A . 21 LEU HD13 1 1
20 11402 1 1 21 LEU HD21 H 5.717 -2.771 3.880 1.00 . A A . 21 LEU HD21 1 1
20 11403 1 1 21 LEU HD22 H 5.273 -1.246 3.114 1.00 . A A . 21 LEU HD22 1 1
20 11404 1 1 21 LEU HD23 H 5.857 -2.590 2.131 1.00 . A A . 21 LEU HD23 1 1
20 11405 1 1 21 LEU HG H 3.619 -3.458 3.678 1.00 . A A . 21 LEU HG 1 1
20 11406 1 1 21 LEU N N 2.960 -1.502 5.260 1.00 . A A . 21 LEU N 1 1
20 11407 1 1 21 LEU O O 0.601 -0.192 4.448 1.00 . A A . 21 LEU O 1 1
20 11408 1 1 22 LYS C C 0.575 2.865 2.029 1.00 . A A . 22 LYS C 1 1
20 11409 1 1 22 LYS CA C 0.791 2.390 3.462 1.00 . A A . 22 LYS CA 1 1
20 11410 1 1 22 LYS CB C 1.092 3.587 4.367 1.00 . A A . 22 LYS CB 1 1
20 11411 1 1 22 LYS CD C -0.124 2.868 6.445 1.00 . A A . 22 LYS CD 1 1
20 11412 1 1 22 LYS CE C -0.022 2.674 7.949 1.00 . A A . 22 LYS CE 1 1
20 11413 1 1 22 LYS CG C 1.223 3.221 5.836 1.00 . A A . 22 LYS CG 1 1
20 11414 1 1 22 LYS H H 2.765 1.671 3.206 1.00 . A A . 22 LYS H 1 1
20 11415 1 1 22 LYS HA H -0.112 1.907 3.808 1.00 . A A . 22 LYS HA 1 1
20 11416 1 1 22 LYS HB2 H 2.018 4.040 4.047 1.00 . A A . 22 LYS HB2 1 1
20 11417 1 1 22 LYS HB3 H 0.294 4.309 4.267 1.00 . A A . 22 LYS HB3 1 1
20 11418 1 1 22 LYS HD2 H -0.821 3.667 6.243 1.00 . A A . 22 LYS HD2 1 1
20 11419 1 1 22 LYS HD3 H -0.483 1.953 5.996 1.00 . A A . 22 LYS HD3 1 1
20 11420 1 1 22 LYS HE2 H 0.730 1.926 8.152 1.00 . A A . 22 LYS HE2 1 1
20 11421 1 1 22 LYS HE3 H 0.272 3.610 8.401 1.00 . A A . 22 LYS HE3 1 1
20 11422 1 1 22 LYS HG2 H 1.882 2.371 5.928 1.00 . A A . 22 LYS HG2 1 1
20 11423 1 1 22 LYS HG3 H 1.641 4.062 6.371 1.00 . A A . 22 LYS HG3 1 1
20 11424 1 1 22 LYS HZ1 H -1.817 1.608 7.879 1.00 . A A . 22 LYS HZ1 1 1
20 11425 1 1 22 LYS HZ2 H -1.915 3.060 8.743 1.00 . A A . 22 LYS HZ2 1 1
20 11426 1 1 22 LYS HZ3 H -1.146 1.718 9.428 1.00 . A A . 22 LYS HZ3 1 1
20 11427 1 1 22 LYS N N 1.875 1.418 3.531 1.00 . A A . 22 LYS N 1 1
20 11428 1 1 22 LYS NZ N -1.315 2.235 8.541 1.00 . A A . 22 LYS NZ 1 1
20 11429 1 1 22 LYS O O 1.468 2.756 1.187 1.00 . A A . 22 LYS O 1 1
20 11430 1 1 23 CYS C C -0.852 5.409 0.370 1.00 . A A . 23 CYS C 1 1
20 11431 1 1 23 CYS CA C -0.945 3.887 0.426 1.00 . A A . 23 CYS CA 1 1
20 11432 1 1 23 CYS CB C -2.353 3.436 0.030 1.00 . A A . 23 CYS CB 1 1
20 11433 1 1 23 CYS H H -1.284 3.455 2.470 1.00 . A A . 23 CYS H 1 1
20 11434 1 1 23 CYS HA H -0.234 3.470 -0.269 1.00 . A A . 23 CYS HA 1 1
20 11435 1 1 23 CYS HB2 H -3.054 3.767 0.783 1.00 . A A . 23 CYS HB2 1 1
20 11436 1 1 23 CYS HB3 H -2.612 3.886 -0.918 1.00 . A A . 23 CYS HB3 1 1
20 11437 1 1 23 CYS N N -0.613 3.394 1.758 1.00 . A A . 23 CYS N 1 1
20 11438 1 1 23 CYS O O -1.109 6.093 1.360 1.00 . A A . 23 CYS O 1 1
20 11439 1 1 23 CYS SG S -2.536 1.633 -0.142 1.00 . A A . 23 CYS SG 1 1
20 11440 1 1 24 ASN C C -1.086 7.826 -2.238 1.00 . A A . 24 ASN C 1 1
20 11441 1 1 24 ASN CA C -0.354 7.372 -0.979 1.00 . A A . 24 ASN CA 1 1
20 11442 1 1 24 ASN CB C 1.121 7.768 -1.064 1.00 . A A . 24 ASN CB 1 1
20 11443 1 1 24 ASN CG C 1.728 7.454 -2.417 1.00 . A A . 24 ASN CG 1 1
20 11444 1 1 24 ASN H H -0.291 5.334 -1.547 1.00 . A A . 24 ASN H 1 1
20 11445 1 1 24 ASN HA H -0.799 7.857 -0.124 1.00 . A A . 24 ASN HA 1 1
20 11446 1 1 24 ASN HB2 H 1.214 8.830 -0.887 1.00 . A A . 24 ASN HB2 1 1
20 11447 1 1 24 ASN HB3 H 1.675 7.232 -0.307 1.00 . A A . 24 ASN HB3 1 1
20 11448 1 1 24 ASN HD21 H 1.762 5.514 -1.978 1.00 . A A . 24 ASN HD21 1 1
20 11449 1 1 24 ASN HD22 H 2.372 5.942 -3.537 1.00 . A A . 24 ASN HD22 1 1
20 11450 1 1 24 ASN N N -0.482 5.932 -0.794 1.00 . A A . 24 ASN N 1 1
20 11451 1 1 24 ASN ND2 N 1.979 6.174 -2.670 1.00 . A A . 24 ASN ND2 1 1
20 11452 1 1 24 ASN O O -1.856 7.069 -2.829 1.00 . A A . 24 ASN O 1 1
20 11453 1 1 24 ASN OD1 O 1.968 8.350 -3.225 1.00 . A A . 24 ASN OD1 1 1
20 11454 1 1 25 LYS C C -1.206 8.747 -5.052 1.00 . A A . 25 LYS C 1 1
20 11455 1 1 25 LYS CA C -1.474 9.624 -3.833 1.00 . A A . 25 LYS CA 1 1
20 11456 1 1 25 LYS CB C -0.965 11.044 -4.092 1.00 . A A . 25 LYS CB 1 1
20 11457 1 1 25 LYS CD C 1.050 12.538 -4.236 1.00 . A A . 25 LYS CD 1 1
20 11458 1 1 25 LYS CE C 0.896 13.297 -5.545 1.00 . A A . 25 LYS CE 1 1
20 11459 1 1 25 LYS CG C 0.530 11.115 -4.353 1.00 . A A . 25 LYS CG 1 1
20 11460 1 1 25 LYS H H -0.217 9.623 -2.130 1.00 . A A . 25 LYS H 1 1
20 11461 1 1 25 LYS HA H -2.538 9.659 -3.657 1.00 . A A . 25 LYS HA 1 1
20 11462 1 1 25 LYS HB2 H -1.479 11.448 -4.951 1.00 . A A . 25 LYS HB2 1 1
20 11463 1 1 25 LYS HB3 H -1.187 11.655 -3.229 1.00 . A A . 25 LYS HB3 1 1
20 11464 1 1 25 LYS HD2 H 0.493 13.053 -3.467 1.00 . A A . 25 LYS HD2 1 1
20 11465 1 1 25 LYS HD3 H 2.096 12.509 -3.967 1.00 . A A . 25 LYS HD3 1 1
20 11466 1 1 25 LYS HE2 H 0.009 12.945 -6.047 1.00 . A A . 25 LYS HE2 1 1
20 11467 1 1 25 LYS HE3 H 0.793 14.350 -5.326 1.00 . A A . 25 LYS HE3 1 1
20 11468 1 1 25 LYS HG2 H 1.042 10.496 -3.632 1.00 . A A . 25 LYS HG2 1 1
20 11469 1 1 25 LYS HG3 H 0.730 10.750 -5.351 1.00 . A A . 25 LYS HG3 1 1
20 11470 1 1 25 LYS HZ1 H 2.394 14.018 -6.810 1.00 . A A . 25 LYS HZ1 1 1
20 11471 1 1 25 LYS HZ2 H 1.813 12.488 -7.239 1.00 . A A . 25 LYS HZ2 1 1
20 11472 1 1 25 LYS HZ3 H 2.851 12.659 -5.913 1.00 . A A . 25 LYS HZ3 1 1
20 11473 1 1 25 LYS N N -0.841 9.068 -2.643 1.00 . A A . 25 LYS N 1 1
20 11474 1 1 25 LYS NZ N 2.071 13.102 -6.440 1.00 . A A . 25 LYS NZ 1 1
20 11475 1 1 25 LYS O O -2.011 8.698 -5.983 1.00 . A A . 25 LYS O 1 1
20 11476 1 1 26 ALA C C -0.434 5.843 -6.053 1.00 . A A . 26 ALA C 1 1
20 11477 1 1 26 ALA CA C 0.299 7.177 -6.143 1.00 . A A . 26 ALA CA 1 1
20 11478 1 1 26 ALA CB C 1.804 6.955 -6.158 1.00 . A A . 26 ALA CB 1 1
20 11479 1 1 26 ALA H H 0.529 8.135 -4.271 1.00 . A A . 26 ALA H 1 1
20 11480 1 1 26 ALA HA H 0.024 7.666 -7.067 1.00 . A A . 26 ALA HA 1 1
20 11481 1 1 26 ALA HB1 H 2.020 5.981 -6.569 1.00 . A A . 26 ALA HB1 1 1
20 11482 1 1 26 ALA HB2 H 2.275 7.715 -6.763 1.00 . A A . 26 ALA HB2 1 1
20 11483 1 1 26 ALA HB3 H 2.185 7.012 -5.148 1.00 . A A . 26 ALA HB3 1 1
20 11484 1 1 26 ALA N N -0.072 8.055 -5.040 1.00 . A A . 26 ALA N 1 1
20 11485 1 1 26 ALA O O -0.104 4.895 -6.765 1.00 . A A . 26 ALA O 1 1
20 11486 1 1 27 GLN C C -1.319 3.323 -5.107 1.00 . A A . 27 GLN C 1 1
20 11487 1 1 27 GLN CA C -2.205 4.557 -4.991 1.00 . A A . 27 GLN CA 1 1
20 11488 1 1 27 GLN CB C -3.334 4.487 -6.022 1.00 . A A . 27 GLN CB 1 1
20 11489 1 1 27 GLN CD C -4.016 4.752 -8.440 1.00 . A A . 27 GLN CD 1 1
20 11490 1 1 27 GLN CG C -2.868 4.723 -7.450 1.00 . A A . 27 GLN CG 1 1
20 11491 1 1 27 GLN H H -1.643 6.566 -4.635 1.00 . A A . 27 GLN H 1 1
20 11492 1 1 27 GLN HA H -2.636 4.584 -4.001 1.00 . A A . 27 GLN HA 1 1
20 11493 1 1 27 GLN HB2 H -3.792 3.511 -5.972 1.00 . A A . 27 GLN HB2 1 1
20 11494 1 1 27 GLN HB3 H -4.074 5.235 -5.779 1.00 . A A . 27 GLN HB3 1 1
20 11495 1 1 27 GLN HE21 H -4.876 6.237 -7.436 1.00 . A A . 27 GLN HE21 1 1
20 11496 1 1 27 GLN HE22 H -5.720 5.692 -8.842 1.00 . A A . 27 GLN HE22 1 1
20 11497 1 1 27 GLN HG2 H -2.350 5.670 -7.494 1.00 . A A . 27 GLN HG2 1 1
20 11498 1 1 27 GLN HG3 H -2.191 3.930 -7.730 1.00 . A A . 27 GLN HG3 1 1
20 11499 1 1 27 GLN N N -1.428 5.777 -5.174 1.00 . A A . 27 GLN N 1 1
20 11500 1 1 27 GLN NE2 N -4.968 5.650 -8.217 1.00 . A A . 27 GLN NE2 1 1
20 11501 1 1 27 GLN O O -1.603 2.413 -5.885 1.00 . A A . 27 GLN O 1 1
20 11502 1 1 27 GLN OE1 O -4.046 3.976 -9.395 1.00 . A A . 27 GLN OE1 1 1
20 11503 1 1 28 ILE C C 1.142 1.820 -2.931 1.00 . A A . 28 ILE C 1 1
20 11504 1 1 28 ILE CA C 0.687 2.176 -4.342 1.00 . A A . 28 ILE CA 1 1
20 11505 1 1 28 ILE CB C 1.925 2.480 -5.207 1.00 . A A . 28 ILE CB 1 1
20 11506 1 1 28 ILE CD1 C 3.972 3.989 -5.302 1.00 . A A . 28 ILE CD1 1 1
20 11507 1 1 28 ILE CG1 C 2.570 3.795 -4.766 1.00 . A A . 28 ILE CG1 1 1
20 11508 1 1 28 ILE CG2 C 1.541 2.539 -6.678 1.00 . A A . 28 ILE CG2 1 1
20 11509 1 1 28 ILE H H -0.069 4.054 -3.729 1.00 . A A . 28 ILE H 1 1
20 11510 1 1 28 ILE HA H 0.174 1.325 -4.770 1.00 . A A . 28 ILE HA 1 1
20 11511 1 1 28 ILE HB H 2.634 1.677 -5.076 1.00 . A A . 28 ILE HB 1 1
20 11512 1 1 28 ILE HD11 H 4.467 3.033 -5.372 1.00 . A A . 28 ILE HD11 1 1
20 11513 1 1 28 ILE HD12 H 3.923 4.442 -6.282 1.00 . A A . 28 ILE HD12 1 1
20 11514 1 1 28 ILE HD13 H 4.526 4.634 -4.636 1.00 . A A . 28 ILE HD13 1 1
20 11515 1 1 28 ILE HG12 H 1.968 4.620 -5.112 1.00 . A A . 28 ILE HG12 1 1
20 11516 1 1 28 ILE HG13 H 2.620 3.819 -3.687 1.00 . A A . 28 ILE HG13 1 1
20 11517 1 1 28 ILE HG21 H 1.827 1.617 -7.161 1.00 . A A . 28 ILE HG21 1 1
20 11518 1 1 28 ILE HG22 H 0.475 2.676 -6.767 1.00 . A A . 28 ILE HG22 1 1
20 11519 1 1 28 ILE HG23 H 2.052 3.365 -7.150 1.00 . A A . 28 ILE HG23 1 1
20 11520 1 1 28 ILE N N -0.242 3.299 -4.327 1.00 . A A . 28 ILE N 1 1
20 11521 1 1 28 ILE O O 0.862 2.544 -1.976 1.00 . A A . 28 ILE O 1 1
20 11522 1 1 29 CYS C C 3.727 0.817 -1.232 1.00 . A A . 29 CYS C 1 1
20 11523 1 1 29 CYS CA C 2.340 0.245 -1.514 1.00 . A A . 29 CYS CA 1 1
20 11524 1 1 29 CYS CB C 2.388 -1.282 -1.468 1.00 . A A . 29 CYS CB 1 1
20 11525 1 1 29 CYS H H 2.036 0.163 -3.606 1.00 . A A . 29 CYS H 1 1
20 11526 1 1 29 CYS HA H 1.659 0.599 -0.755 1.00 . A A . 29 CYS HA 1 1
20 11527 1 1 29 CYS HB2 H 3.272 -1.624 -1.987 1.00 . A A . 29 CYS HB2 1 1
20 11528 1 1 29 CYS HB3 H 2.434 -1.603 -0.439 1.00 . A A . 29 CYS HB3 1 1
20 11529 1 1 29 CYS N N 1.845 0.699 -2.807 1.00 . A A . 29 CYS N 1 1
20 11530 1 1 29 CYS O O 4.679 0.559 -1.971 1.00 . A A . 29 CYS O 1 1
20 11531 1 1 29 CYS SG S 0.950 -2.094 -2.240 1.00 . A A . 29 CYS SG 1 1
20 11532 1 1 30 VAL C C 5.262 2.242 1.738 1.00 . A A . 30 VAL C 1 1
20 11533 1 1 30 VAL CA C 5.105 2.200 0.223 1.00 . A A . 30 VAL CA 1 1
20 11534 1 1 30 VAL CB C 5.234 3.630 -0.336 1.00 . A A . 30 VAL CB 1 1
20 11535 1 1 30 VAL CG1 C 5.356 3.602 -1.852 1.00 . A A . 30 VAL CG1 1 1
20 11536 1 1 30 VAL CG2 C 4.049 4.479 0.097 1.00 . A A . 30 VAL CG2 1 1
20 11537 1 1 30 VAL H H 3.041 1.761 0.391 1.00 . A A . 30 VAL H 1 1
20 11538 1 1 30 VAL HA H 5.901 1.600 -0.195 1.00 . A A . 30 VAL HA 1 1
20 11539 1 1 30 VAL HB H 6.133 4.072 0.067 1.00 . A A . 30 VAL HB 1 1
20 11540 1 1 30 VAL HG11 H 4.549 3.015 -2.267 1.00 . A A . 30 VAL HG11 1 1
20 11541 1 1 30 VAL HG12 H 5.302 4.610 -2.235 1.00 . A A . 30 VAL HG12 1 1
20 11542 1 1 30 VAL HG13 H 6.303 3.162 -2.129 1.00 . A A . 30 VAL HG13 1 1
20 11543 1 1 30 VAL HG21 H 4.062 5.415 -0.442 1.00 . A A . 30 VAL HG21 1 1
20 11544 1 1 30 VAL HG22 H 3.130 3.953 -0.119 1.00 . A A . 30 VAL HG22 1 1
20 11545 1 1 30 VAL HG23 H 4.111 4.672 1.157 1.00 . A A . 30 VAL HG23 1 1
20 11546 1 1 30 VAL N N 3.835 1.592 -0.158 1.00 . A A . 30 VAL N 1 1
20 11547 1 1 30 VAL O O 4.418 2.796 2.444 1.00 . A A . 30 VAL O 1 1
20 11548 1 1 31 ASP C C 6.485 3.019 4.270 1.00 . A A . 31 ASP C 1 1
20 11549 1 1 31 ASP CA C 6.614 1.625 3.666 1.00 . A A . 31 ASP CA 1 1
20 11550 1 1 31 ASP CB C 8.011 1.066 3.934 1.00 . A A . 31 ASP CB 1 1
20 11551 1 1 31 ASP CG C 7.990 -0.128 4.867 1.00 . A A . 31 ASP CG 1 1
20 11552 1 1 31 ASP H H 6.980 1.228 1.618 1.00 . A A . 31 ASP H 1 1
20 11553 1 1 31 ASP HA H 5.883 0.978 4.127 1.00 . A A . 31 ASP HA 1 1
20 11554 1 1 31 ASP HB2 H 8.455 0.759 2.997 1.00 . A A . 31 ASP HB2 1 1
20 11555 1 1 31 ASP HB3 H 8.621 1.838 4.379 1.00 . A A . 31 ASP HB3 1 1
20 11556 1 1 31 ASP N N 6.345 1.654 2.233 1.00 . A A . 31 ASP N 1 1
20 11557 1 1 31 ASP O O 6.774 4.030 3.630 1.00 . A A . 31 ASP O 1 1
20 11558 1 1 31 ASP OD1 O 7.538 -1.209 4.435 1.00 . A A . 31 ASP OD1 1 1
20 11559 1 1 31 ASP OD2 O 8.422 0.018 6.029 1.00 . A A . 31 ASP OD2 1 1
20 11560 1 1 32 PRO C C 7.190 5.012 6.587 1.00 . A A . 32 PRO C 1 1
20 11561 1 1 32 PRO CA C 5.862 4.343 6.253 1.00 . A A . 32 PRO CA 1 1
20 11562 1 1 32 PRO CB C 5.137 3.924 7.535 1.00 . A A . 32 PRO CB 1 1
20 11563 1 1 32 PRO CD C 5.675 1.914 6.358 1.00 . A A . 32 PRO CD 1 1
20 11564 1 1 32 PRO CG C 5.516 2.498 7.736 1.00 . A A . 32 PRO CG 1 1
20 11565 1 1 32 PRO HA H 5.243 5.032 5.697 1.00 . A A . 32 PRO HA 1 1
20 11566 1 1 32 PRO HB2 H 5.468 4.542 8.358 1.00 . A A . 32 PRO HB2 1 1
20 11567 1 1 32 PRO HB3 H 4.070 4.033 7.402 1.00 . A A . 32 PRO HB3 1 1
20 11568 1 1 32 PRO HD2 H 6.462 1.174 6.351 1.00 . A A . 32 PRO HD2 1 1
20 11569 1 1 32 PRO HD3 H 4.744 1.480 6.023 1.00 . A A . 32 PRO HD3 1 1
20 11570 1 1 32 PRO HG2 H 6.447 2.438 8.277 1.00 . A A . 32 PRO HG2 1 1
20 11571 1 1 32 PRO HG3 H 4.734 1.982 8.273 1.00 . A A . 32 PRO HG3 1 1
20 11572 1 1 32 PRO N N 6.039 3.078 5.534 1.00 . A A . 32 PRO N 1 1
20 11573 1 1 32 PRO O O 7.329 6.229 6.477 1.00 . A A . 32 PRO O 1 1
20 11574 1 1 33 ASN C C 10.174 5.328 6.128 1.00 . A A . 33 ASN C 1 1
20 11575 1 1 33 ASN CA C 9.485 4.722 7.346 1.00 . A A . 33 ASN CA 1 1
20 11576 1 1 33 ASN CB C 10.351 3.605 7.933 1.00 . A A . 33 ASN CB 1 1
20 11577 1 1 33 ASN CG C 9.596 2.751 8.932 1.00 . A A . 33 ASN CG 1 1
20 11578 1 1 33 ASN H H 7.995 3.244 7.064 1.00 . A A . 33 ASN H 1 1
20 11579 1 1 33 ASN HA H 9.353 5.492 8.092 1.00 . A A . 33 ASN HA 1 1
20 11580 1 1 33 ASN HB2 H 10.697 2.967 7.132 1.00 . A A . 33 ASN HB2 1 1
20 11581 1 1 33 ASN HB3 H 11.203 4.043 8.431 1.00 . A A . 33 ASN HB3 1 1
20 11582 1 1 33 ASN HD21 H 8.923 4.378 9.853 1.00 . A A . 33 ASN HD21 1 1
20 11583 1 1 33 ASN HD22 H 8.408 2.870 10.522 1.00 . A A . 33 ASN HD22 1 1
20 11584 1 1 33 ASN N N 8.167 4.207 6.996 1.00 . A A . 33 ASN N 1 1
20 11585 1 1 33 ASN ND2 N 8.906 3.399 9.862 1.00 . A A . 33 ASN ND2 1 1
20 11586 1 1 33 ASN O O 11.100 6.128 6.258 1.00 . A A . 33 ASN O 1 1
20 11587 1 1 33 ASN OD1 O 9.632 1.522 8.867 1.00 . A A . 33 ASN OD1 1 1
20 11588 1 1 34 LYS C C 10.335 6.973 3.705 1.00 . A A . 34 LYS C 1 1
20 11589 1 1 34 LYS CA C 10.283 5.449 3.698 1.00 . A A . 34 LYS CA 1 1
20 11590 1 1 34 LYS CB C 9.462 4.962 2.503 1.00 . A A . 34 LYS CB 1 1
20 11591 1 1 34 LYS CD C 9.359 4.657 0.011 1.00 . A A . 34 LYS CD 1 1
20 11592 1 1 34 LYS CE C 10.006 5.175 -1.264 1.00 . A A . 34 LYS CE 1 1
20 11593 1 1 34 LYS CG C 10.262 4.860 1.216 1.00 . A A . 34 LYS CG 1 1
20 11594 1 1 34 LYS H H 8.972 4.302 4.902 1.00 . A A . 34 LYS H 1 1
20 11595 1 1 34 LYS HA H 11.289 5.067 3.614 1.00 . A A . 34 LYS HA 1 1
20 11596 1 1 34 LYS HB2 H 9.062 3.984 2.730 1.00 . A A . 34 LYS HB2 1 1
20 11597 1 1 34 LYS HB3 H 8.644 5.647 2.339 1.00 . A A . 34 LYS HB3 1 1
20 11598 1 1 34 LYS HD2 H 9.160 3.602 -0.104 1.00 . A A . 34 LYS HD2 1 1
20 11599 1 1 34 LYS HD3 H 8.431 5.185 0.175 1.00 . A A . 34 LYS HD3 1 1
20 11600 1 1 34 LYS HE2 H 9.304 5.068 -2.077 1.00 . A A . 34 LYS HE2 1 1
20 11601 1 1 34 LYS HE3 H 10.245 6.220 -1.131 1.00 . A A . 34 LYS HE3 1 1
20 11602 1 1 34 LYS HG2 H 10.826 5.772 1.080 1.00 . A A . 34 LYS HG2 1 1
20 11603 1 1 34 LYS HG3 H 10.943 4.024 1.290 1.00 . A A . 34 LYS HG3 1 1
20 11604 1 1 34 LYS HZ1 H 11.998 5.094 -1.886 1.00 . A A . 34 LYS HZ1 1 1
20 11605 1 1 34 LYS HZ2 H 11.073 3.765 -2.377 1.00 . A A . 34 LYS HZ2 1 1
20 11606 1 1 34 LYS HZ3 H 11.581 3.895 -0.768 1.00 . A A . 34 LYS HZ3 1 1
20 11607 1 1 34 LYS N N 9.714 4.943 4.942 1.00 . A A . 34 LYS N 1 1
20 11608 1 1 34 LYS NZ N 11.251 4.430 -1.598 1.00 . A A . 34 LYS NZ 1 1
20 11609 1 1 34 LYS O O 11.382 7.569 3.458 1.00 . A A . 34 LYS O 1 1
20 11610 1 1 35 GLY C C 8.329 9.622 2.878 1.00 . A A . 35 GLY C 1 1
20 11611 1 1 35 GLY CA C 9.135 9.048 4.026 1.00 . A A . 35 GLY CA 1 1
20 11612 1 1 35 GLY H H 8.392 7.071 4.180 1.00 . A A . 35 GLY H 1 1
20 11613 1 1 35 GLY HA2 H 8.685 9.357 4.958 1.00 . A A . 35 GLY HA2 1 1
20 11614 1 1 35 GLY HA3 H 10.141 9.441 3.976 1.00 . A A . 35 GLY HA3 1 1
20 11615 1 1 35 GLY N N 9.197 7.599 3.991 1.00 . A A . 35 GLY N 1 1
20 11616 1 1 35 GLY O O 8.678 10.666 2.325 1.00 . A A . 35 GLY O 1 1
20 11617 1 1 36 TRP C C 5.466 10.508 1.884 1.00 . A A . 36 TRP C 1 1
20 11618 1 1 36 TRP CA C 6.391 9.387 1.425 1.00 . A A . 36 TRP CA 1 1
20 11619 1 1 36 TRP CB C 5.566 8.217 0.885 1.00 . A A . 36 TRP CB 1 1
20 11620 1 1 36 TRP CD1 C 5.013 6.558 2.758 1.00 . A A . 36 TRP CD1 1 1
20 11621 1 1 36 TRP CD2 C 3.330 7.935 2.221 1.00 . A A . 36 TRP CD2 1 1
20 11622 1 1 36 TRP CE2 C 2.900 7.080 3.255 1.00 . A A . 36 TRP CE2 1 1
20 11623 1 1 36 TRP CE3 C 2.440 8.888 1.721 1.00 . A A . 36 TRP CE3 1 1
20 11624 1 1 36 TRP CG C 4.685 7.584 1.919 1.00 . A A . 36 TRP CG 1 1
20 11625 1 1 36 TRP CH2 C 0.767 8.095 3.286 1.00 . A A . 36 TRP CH2 1 1
20 11626 1 1 36 TRP CZ2 C 1.618 7.152 3.795 1.00 . A A . 36 TRP CZ2 1 1
20 11627 1 1 36 TRP CZ3 C 1.168 8.958 2.258 1.00 . A A . 36 TRP CZ3 1 1
20 11628 1 1 36 TRP H H 7.021 8.114 2.995 1.00 . A A . 36 TRP H 1 1
20 11629 1 1 36 TRP HA H 7.027 9.760 0.637 1.00 . A A . 36 TRP HA 1 1
20 11630 1 1 36 TRP HB2 H 4.937 8.569 0.081 1.00 . A A . 36 TRP HB2 1 1
20 11631 1 1 36 TRP HB3 H 6.236 7.458 0.507 1.00 . A A . 36 TRP HB3 1 1
20 11632 1 1 36 TRP HD1 H 5.975 6.069 2.773 1.00 . A A . 36 TRP HD1 1 1
20 11633 1 1 36 TRP HE1 H 3.933 5.549 4.251 1.00 . A A . 36 TRP HE1 1 1
20 11634 1 1 36 TRP HE3 H 2.730 9.562 0.929 1.00 . A A . 36 TRP HE3 1 1
20 11635 1 1 36 TRP HH2 H -0.236 8.185 3.675 1.00 . A A . 36 TRP HH2 1 1
20 11636 1 1 36 TRP HZ2 H 1.294 6.494 4.588 1.00 . A A . 36 TRP HZ2 1 1
20 11637 1 1 36 TRP HZ3 H 0.466 9.689 1.884 1.00 . A A . 36 TRP HZ3 1 1
20 11638 1 1 36 TRP N N 7.248 8.939 2.517 1.00 . A A . 36 TRP N 1 1
20 11639 1 1 36 TRP NE1 N 3.944 6.250 3.564 1.00 . A A . 36 TRP NE1 1 1
20 11640 1 1 36 TRP O O 5.144 11.416 1.116 1.00 . A A . 36 TRP O 1 1
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