NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575716 |
2m9l   |
19300 | cing | 4-filtered-FRED | STAR | entry | full | 831 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9l
# This FRED archive file contains, for PDB entry <2m9l>:
#
# - 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_2m9l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9l
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3971.49
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 $Beta_theraphotoxin_Tp1a A . 1 1
stop_
save_
save_Beta_theraphotoxin_Tp1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta theraphotoxin Tp1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ECRYWLGGCSAGQTCCKHLVCSRRHGWCVWDGTFS
_Entity.Number_of_monomers 35
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 GLU . 1 1
2 CYS . 1 1
3 ARG . 1 1
4 TYR . 1 1
5 TRP . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 CYS . 1 1
10 SER . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 GLN . 1 1
14 THR . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 LYS . 1 1
18 HIS . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 SER . 1 1
23 ARG . 1 1
24 ARG . 1 1
25 HIS . 1 1
26 GLY . 1 1
27 TRP . 1 1
28 CYS . 1 1
29 VAL . 1 1
30 TRP . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 THR . 1 1
34 PHE . 1 1
35 SER . 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
GLU 1 1 1 1
CYS 2 2 1 1
ARG 3 3 1 1
TYR 4 4 1 1
TRP 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
CYS 9 9 1 1
SER 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
GLN 13 13 1 1
THR 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
LYS 17 17 1 1
HIS 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
SER 22 22 1 1
ARG 23 23 1 1
ARG 24 24 1 1
HIS 25 25 1 1
GLY 26 26 1 1
TRP 27 27 1 1
CYS 28 28 1 1
VAL 29 29 1 1
TRP 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
PHE 34 34 1 1
SER 35 35 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLU HA . 1 GLU HA 1 1
1 1 2 1 1 2 CYS H . 2 CYSS H 1 1
2 1 1 1 1 1 GLU HA . 1 GLU HA 1 1
2 1 2 1 1 2 CYS HA . 2 CYSS HA 1 1
3 1 1 1 1 1 GLU HA . 1 GLU HA 1 1
3 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
4 1 1 1 1 1 GLU QB . 1 GLU QB 1 1
4 1 2 1 1 2 CYS H . 2 CYSS H 1 1
5 1 1 1 1 2 CYS H . 2 CYSS H 1 1
5 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
6 1 1 1 1 2 CYS H . 2 CYSS H 1 1
6 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
7 1 1 1 1 2 CYS H . 2 CYSS H 1 1
7 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
8 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
8 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
9 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
9 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
10 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
10 1 2 1 1 3 ARG H . 3 ARG H 1 1
11 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
11 1 2 1 1 3 ARG HB2 . 3 ARG HB2 1 1
12 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
12 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
13 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
13 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1
14 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
14 1 2 1 1 14 THR H . 14 THR H 1 1
15 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
15 1 2 1 1 14 THR HB . 14 THR HB 1 1
16 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
16 1 2 1 1 14 THR MG . 14 THR QG2 1 1
17 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
17 1 2 1 1 16 CYS H . 16 CYSS H 1 1
18 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
18 1 2 1 1 3 ARG H . 3 ARG H 1 1
19 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
19 1 2 1 1 3 ARG HA . 3 ARG HA 1 1
20 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
20 1 2 1 1 3 ARG HB2 . 3 ARG HB2 1 1
21 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
21 1 2 1 1 14 THR HB . 14 THR HB 1 1
22 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
22 1 2 1 1 14 THR MG . 14 THR QG2 1 1
23 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
23 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
24 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
24 1 2 1 1 16 CYS H . 16 CYSS H 1 1
25 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
25 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
26 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
26 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
27 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
27 1 2 1 1 14 THR HB . 14 THR HB 1 1
28 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
28 1 2 1 1 14 THR MG . 14 THR QG2 1 1
29 1 1 1 1 3 ARG H . 3 ARG H 1 1
29 1 2 1 1 3 ARG HB2 . 3 ARG HB2 1 1
30 1 1 1 1 3 ARG H . 3 ARG H 1 1
30 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
31 1 1 1 1 3 ARG H . 3 ARG H 1 1
31 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
32 1 1 1 1 3 ARG H . 3 ARG H 1 1
32 1 2 1 1 4 TYR H . 4 TYR H 1 1
33 1 1 1 1 3 ARG H . 3 ARG H 1 1
33 1 2 1 1 4 TYR HA . 4 TYR HA 1 1
34 1 1 1 1 3 ARG H . 3 ARG H 1 1
34 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
35 1 1 1 1 3 ARG H . 3 ARG H 1 1
35 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1
36 1 1 1 1 3 ARG H . 3 ARG H 1 1
36 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1
37 1 1 1 1 3 ARG H . 3 ARG H 1 1
37 1 2 1 1 14 THR H . 14 THR H 1 1
38 1 1 1 1 3 ARG H . 3 ARG H 1 1
38 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
39 1 1 1 1 3 ARG H . 3 ARG H 1 1
39 1 2 1 1 16 CYS H . 16 CYSS H 1 1
40 1 1 1 1 3 ARG H . 3 ARG H 1 1
40 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
41 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
41 1 2 1 1 3 ARG HB3 . 3 ARG HB3 1 1
42 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
42 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
43 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
43 1 2 1 1 4 TYR H . 4 TYR H 1 1
44 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
44 1 2 1 1 4 TYR HB3 . 4 TYR HB3 1 1
45 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
45 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
46 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
46 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
47 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
47 1 2 1 1 16 CYS H . 16 CYSS H 1 1
48 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
48 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
49 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
49 1 2 1 1 4 TYR H . 4 TYR H 1 1
50 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
50 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
51 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
51 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
52 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
52 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
53 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
53 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
54 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
54 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
55 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
55 1 2 1 1 16 CYS H . 16 CYSS H 1 1
56 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
56 1 2 1 1 28 CYS H . 28 CYSS H 1 1
57 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
57 1 2 1 1 4 TYR H . 4 TYR H 1 1
58 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
58 1 2 1 1 4 TYR HA . 4 TYR HA 1 1
59 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
59 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
60 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
60 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
61 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
61 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
62 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
62 1 2 1 1 8 GLY H . 8 GLY H 1 1
63 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
63 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
64 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
64 1 2 1 1 16 CYS H . 16 CYSS H 1 1
65 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
65 1 2 1 1 28 CYS H . 28 CYSS H 1 1
66 1 1 1 1 3 ARG HG2 . 3 ARG HG2 1 1
66 1 2 1 1 9 CYS HA . 9 CYSS HA 1 1
67 1 1 1 1 3 ARG HG2 . 3 ARG HG2 1 1
67 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1
68 1 1 1 1 3 ARG HG2 . 3 ARG HG2 1 1
68 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1
69 1 1 1 1 3 ARG HG2 . 3 ARG HG2 1 1
69 1 2 1 1 14 THR H . 14 THR H 1 1
70 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
70 1 2 1 1 9 CYS H . 9 CYSS H 1 1
71 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
71 1 2 1 1 9 CYS HA . 9 CYSS HA 1 1
72 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
72 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
73 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
73 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1
74 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
74 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1
75 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
75 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
76 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
76 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
77 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
77 1 2 1 1 14 THR H . 14 THR H 1 1
78 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
78 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
79 1 1 1 1 4 TYR H . 4 TYR H 1 1
79 1 2 1 1 4 TYR HB2 . 4 TYR HB2 1 1
80 1 1 1 1 4 TYR H . 4 TYR H 1 1
80 1 2 1 1 4 TYR HB3 . 4 TYR HB3 1 1
81 1 1 1 1 4 TYR H . 4 TYR H 1 1
81 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
82 1 1 1 1 4 TYR H . 4 TYR H 1 1
82 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
83 1 1 1 1 4 TYR H . 4 TYR H 1 1
83 1 2 1 1 7 GLY H . 7 GLY H 1 1
84 1 1 1 1 4 TYR H . 4 TYR H 1 1
84 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
85 1 1 1 1 4 TYR H . 4 TYR H 1 1
85 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
86 1 1 1 1 4 TYR H . 4 TYR H 1 1
86 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
87 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
87 1 2 1 1 5 TRP HA . 5 TRP HA 1 1
88 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
88 1 2 1 1 7 GLY H . 7 GLY H 1 1
89 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
89 1 2 1 1 16 CYS H . 16 CYSS H 1 1
90 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
90 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
91 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
91 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
92 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
92 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
93 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
93 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
94 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 1
94 1 2 1 1 5 TRP HA . 5 TRP HA 1 1
95 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 1
95 1 2 1 1 5 TRP HB3 . 5 TRP HB3 1 1
96 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 1
96 1 2 1 1 7 GLY H . 7 GLY H 1 1
97 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 1
97 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
98 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 1
98 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
99 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
99 1 2 1 1 5 TRP HA . 5 TRP HA 1 1
100 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
100 1 2 1 1 5 TRP HB2 . 5 TRP HB2 1 1
101 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
101 1 2 1 1 5 TRP HB3 . 5 TRP HB3 1 1
102 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
102 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
103 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
103 1 2 1 1 7 GLY H . 7 GLY H 1 1
104 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
104 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
105 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
105 1 2 1 1 7 GLY H . 7 GLY H 1 1
106 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
106 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
107 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
107 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
108 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
108 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
109 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
109 1 2 1 1 5 TRP HE1 . 5 TRP HE1 1 1
110 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
110 1 2 1 1 6 LEU H . 6 LEU H 1 1
111 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
111 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
112 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
112 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
113 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
113 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
114 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
114 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
115 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
115 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
116 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
116 1 2 1 1 7 GLY H . 7 GLY H 1 1
117 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
117 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
118 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
118 1 2 1 1 28 CYS H . 28 CYSS H 1 1
119 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
119 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
120 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
120 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
121 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
121 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
122 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
122 1 2 1 1 29 VAL H . 29 VAL H 1 1
123 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
123 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
124 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
124 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
125 1 1 1 1 5 TRP HB2 . 5 TRP HB2 1 1
125 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
126 1 1 1 1 5 TRP HB2 . 5 TRP HB2 1 1
126 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
127 1 1 1 1 5 TRP HB2 . 5 TRP HB2 1 1
127 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
128 1 1 1 1 5 TRP HB3 . 5 TRP HB3 1 1
128 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
129 1 1 1 1 5 TRP HB3 . 5 TRP HB3 1 1
129 1 2 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
130 1 1 1 1 5 TRP HB3 . 5 TRP HB3 1 1
130 1 2 1 1 6 LEU H . 6 LEU H 1 1
131 1 1 1 1 5 TRP HB3 . 5 TRP HB3 1 1
131 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
132 1 1 1 1 5 TRP HB3 . 5 TRP HB3 1 1
132 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
133 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
133 1 2 1 1 6 LEU H . 6 LEU H 1 1
134 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
134 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
135 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
135 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
136 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
136 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
137 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
137 1 2 1 1 7 GLY H . 7 GLY H 1 1
138 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
138 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
139 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
139 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
140 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
140 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
141 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
141 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
142 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
142 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
143 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
143 1 2 1 1 29 VAL H . 29 VAL H 1 1
144 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
144 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
145 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
145 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
146 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
146 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
147 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
147 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
148 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
148 1 2 1 1 30 TRP H . 30 TRP H 1 1
149 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
149 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
150 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
150 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
151 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
151 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
152 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
152 1 2 1 1 6 LEU H . 6 LEU H 1 1
153 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
153 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
154 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
154 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
155 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
155 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
156 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
156 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
157 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
157 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
158 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
158 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
159 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
159 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
160 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
160 1 2 1 1 30 TRP H . 30 TRP H 1 1
161 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
161 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
162 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
162 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
163 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
163 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
164 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
164 1 2 1 1 6 LEU H . 6 LEU H 1 1
165 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
165 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
166 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
166 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
167 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
167 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
168 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
168 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
169 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
169 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
170 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
170 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
171 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
171 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
172 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
172 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
173 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
173 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
174 1 1 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
174 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
175 1 1 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
175 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
176 1 1 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
176 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
177 1 1 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
177 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
178 1 1 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
178 1 2 1 1 30 TRP H . 30 TRP H 1 1
179 1 1 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
179 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
180 1 1 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
180 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
181 1 1 1 1 6 LEU H . 6 LEU H 1 1
181 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
182 1 1 1 1 6 LEU H . 6 LEU H 1 1
182 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
183 1 1 1 1 6 LEU H . 6 LEU H 1 1
183 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
184 1 1 1 1 6 LEU H . 6 LEU H 1 1
184 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
185 1 1 1 1 6 LEU H . 6 LEU H 1 1
185 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
186 1 1 1 1 6 LEU H . 6 LEU H 1 1
186 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
187 1 1 1 1 6 LEU H . 6 LEU H 1 1
187 1 2 1 1 7 GLY H . 7 GLY H 1 1
188 1 1 1 1 6 LEU H . 6 LEU H 1 1
188 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
189 1 1 1 1 6 LEU H . 6 LEU H 1 1
189 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
190 1 1 1 1 6 LEU H . 6 LEU H 1 1
190 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
191 1 1 1 1 6 LEU H . 6 LEU H 1 1
191 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
192 1 1 1 1 6 LEU H . 6 LEU H 1 1
192 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
193 1 1 1 1 6 LEU H . 6 LEU H 1 1
193 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
194 1 1 1 1 6 LEU H . 6 LEU H 1 1
194 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
195 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
195 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
196 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
196 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
197 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
197 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
198 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
198 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
199 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
199 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
200 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
200 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
201 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
201 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
202 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
202 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
203 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
203 1 2 1 1 7 GLY H . 7 GLY H 1 1
204 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
204 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
205 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
205 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
206 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
206 1 2 1 1 7 GLY H . 7 GLY H 1 1
207 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
207 1 2 1 1 27 TRP HB2 . 27 TRP HB2 1 1
208 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
208 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
209 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
209 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
210 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
210 1 2 1 1 7 GLY H . 7 GLY H 1 1
211 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
211 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
212 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
212 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
213 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
213 1 2 1 1 27 TRP HZ2 . 27 TRP HZ2 1 1
214 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
214 1 2 1 1 7 GLY H . 7 GLY H 1 1
215 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
215 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
216 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
216 1 2 1 1 27 TRP HB2 . 27 TRP HB2 1 1
217 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
217 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
218 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
218 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
219 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
219 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
220 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
220 1 2 1 1 27 TRP HZ2 . 27 TRP HZ2 1 1
221 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
221 1 2 1 1 28 CYS H . 28 CYSS H 1 1
222 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
222 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
223 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
223 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
224 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
224 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
225 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
225 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
226 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
226 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
227 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
227 1 2 1 1 30 TRP H . 30 TRP H 1 1
228 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
228 1 2 1 1 7 GLY H . 7 GLY H 1 1
229 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
229 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
230 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
230 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
231 1 1 1 1 7 GLY H . 7 GLY H 1 1
231 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
232 1 1 1 1 7 GLY H . 7 GLY H 1 1
232 1 2 1 1 8 GLY H . 8 GLY H 1 1
233 1 1 1 1 7 GLY H . 7 GLY H 1 1
233 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
234 1 1 1 1 7 GLY H . 7 GLY H 1 1
234 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
235 1 1 1 1 7 GLY H . 7 GLY H 1 1
235 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
236 1 1 1 1 7 GLY H . 7 GLY H 1 1
236 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
237 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
237 1 2 1 1 28 CYS H . 28 CYSS H 1 1
238 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
238 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
239 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
239 1 2 1 1 8 GLY H . 8 GLY H 1 1
240 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
240 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
241 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
241 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 1
242 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
242 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
243 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
243 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
244 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
244 1 2 1 1 28 CYS H . 28 CYSS H 1 1
245 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
245 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
246 1 1 1 1 8 GLY H . 8 GLY H 1 1
246 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
247 1 1 1 1 8 GLY H . 8 GLY H 1 1
247 1 2 1 1 27 TRP HB2 . 27 TRP HB2 1 1
248 1 1 1 1 8 GLY H . 8 GLY H 1 1
248 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
249 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
249 1 2 1 1 9 CYS H . 9 CYSS H 1 1
250 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
250 1 2 1 1 9 CYS HA . 9 CYSS HA 1 1
251 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
251 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1
252 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
252 1 2 1 1 27 TRP H . 27 TRP H 1 1
253 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
253 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
254 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
254 1 2 1 1 27 TRP HB2 . 27 TRP HB2 1 1
255 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
255 1 2 1 1 28 CYS H . 28 CYSS H 1 1
256 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
256 1 2 1 1 9 CYS HA . 9 CYSS HA 1 1
257 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
257 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1
258 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
258 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
259 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
259 1 2 1 1 27 TRP HB2 . 27 TRP HB2 1 1
260 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
260 1 2 1 1 27 TRP HB3 . 27 TRP HB3 1 1
261 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
261 1 2 1 1 28 CYS H . 28 CYSS H 1 1
262 1 1 1 1 9 CYS H . 9 CYSS H 1 1
262 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
263 1 1 1 1 9 CYS H . 9 CYSS H 1 1
263 1 2 1 1 9 CYS QB . 9 CYSS QB 1 1
264 1 1 1 1 9 CYS H . 9 CYSS H 1 1
264 1 2 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
265 1 1 1 1 9 CYS H . 9 CYSS H 1 1
265 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1
266 1 1 1 1 9 CYS H . 9 CYSS H 1 1
266 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1
267 1 1 1 1 9 CYS H . 9 CYSS H 1 1
267 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
268 1 1 1 1 9 CYS H . 9 CYSS H 1 1
268 1 2 1 1 27 TRP H . 27 TRP H 1 1
269 1 1 1 1 9 CYS H . 9 CYSS H 1 1
269 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
270 1 1 1 1 9 CYS H . 9 CYSS H 1 1
270 1 2 1 1 27 TRP HB2 . 27 TRP HB2 1 1
271 1 1 1 1 9 CYS H . 9 CYSS H 1 1
271 1 2 1 1 27 TRP HB3 . 27 TRP HB3 1 1
272 1 1 1 1 9 CYS H . 9 CYSS H 1 1
272 1 2 1 1 28 CYS H . 28 CYSS H 1 1
273 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
273 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
274 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
274 1 2 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
275 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
275 1 2 1 1 10 SER H . 10 SER H 1 1
276 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
276 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
277 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
277 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
278 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
278 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
279 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
279 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1
280 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
280 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1
281 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
281 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
282 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
282 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
283 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
283 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
284 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
284 1 2 1 1 10 SER H . 10 SER H 1 1
285 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
285 1 2 1 1 10 SER HA . 10 SER HA 1 1
286 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
286 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
287 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
287 1 2 1 1 14 THR HA . 14 THR HA 1 1
288 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
288 1 2 1 1 15 CYS H . 15 CYSS H 1 1
289 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
289 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
290 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
290 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
291 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
291 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
292 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
292 1 2 1 1 28 CYS H . 28 CYSS H 1 1
293 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
293 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
294 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
294 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
295 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
295 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
296 1 1 1 1 10 SER H . 10 SER H 1 1
296 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
297 1 1 1 1 10 SER H . 10 SER H 1 1
297 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
298 1 1 1 1 10 SER H . 10 SER H 1 1
298 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
299 1 1 1 1 10 SER H . 10 SER H 1 1
299 1 2 1 1 13 GLN H . 13 GLN H 1 1
300 1 1 1 1 10 SER H . 10 SER H 1 1
300 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
301 1 1 1 1 10 SER H . 10 SER H 1 1
301 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1
302 1 1 1 1 10 SER H . 10 SER H 1 1
302 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
303 1 1 1 1 10 SER H . 10 SER H 1 1
303 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
304 1 1 1 1 10 SER HA . 10 SER HA 1 1
304 1 2 1 1 11 ALA H . 11 ALA H 1 1
305 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
305 1 2 1 1 11 ALA H . 11 ALA H 1 1
306 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
306 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
307 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
307 1 2 1 1 12 GLY H . 12 GLY H 1 1
308 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
308 1 2 1 1 13 GLN H . 13 GLN H 1 1
309 1 1 1 1 11 ALA H . 11 ALA H 1 1
309 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
310 1 1 1 1 11 ALA H . 11 ALA H 1 1
310 1 2 1 1 12 GLY H . 12 GLY H 1 1
311 1 1 1 1 11 ALA H . 11 ALA H 1 1
311 1 2 1 1 13 GLN H . 13 GLN H 1 1
312 1 1 1 1 11 ALA H . 11 ALA H 1 1
312 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
313 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
313 1 2 1 1 12 GLY H . 12 GLY H 1 1
314 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
314 1 2 1 1 12 GLY H . 12 GLY H 1 1
315 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
315 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
316 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
316 1 2 1 1 13 GLN H . 13 GLN H 1 1
317 1 1 1 1 12 GLY H . 12 GLY H 1 1
317 1 2 1 1 13 GLN H . 13 GLN H 1 1
318 1 1 1 1 12 GLY H . 12 GLY H 1 1
318 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
319 1 1 1 1 12 GLY H . 12 GLY H 1 1
319 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
320 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
320 1 2 1 1 13 GLN H . 13 GLN H 1 1
321 1 1 1 1 13 GLN H . 13 GLN H 1 1
321 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
322 1 1 1 1 13 GLN H . 13 GLN H 1 1
322 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1
323 1 1 1 1 13 GLN H . 13 GLN H 1 1
323 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
324 1 1 1 1 13 GLN H . 13 GLN H 1 1
324 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
325 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
325 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1
326 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
326 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1
327 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
327 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
328 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
328 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
329 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
329 1 2 1 1 14 THR H . 14 THR H 1 1
330 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
330 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1
331 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
331 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1
332 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
332 1 2 1 1 14 THR H . 14 THR H 1 1
333 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
333 1 2 1 1 15 CYS H . 15 CYSS H 1 1
334 1 1 1 1 13 GLN HE21 . 13 GLN HE21 1 1
334 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
335 1 1 1 1 13 GLN HE21 . 13 GLN HE21 1 1
335 1 2 1 1 14 THR H . 14 THR H 1 1
336 1 1 1 1 13 GLN HE22 . 13 GLN HE22 1 1
336 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
337 1 1 1 1 13 GLN HG2 . 13 GLN HG2 1 1
337 1 2 1 1 14 THR H . 14 THR H 1 1
338 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 1
338 1 2 1 1 14 THR H . 14 THR H 1 1
339 1 1 1 1 14 THR H . 14 THR H 1 1
339 1 2 1 1 14 THR HB . 14 THR HB 1 1
340 1 1 1 1 14 THR H . 14 THR H 1 1
340 1 2 1 1 15 CYS H . 15 CYSS H 1 1
341 1 1 1 1 14 THR HA . 14 THR HA 1 1
341 1 2 1 1 14 THR MG . 14 THR QG2 1 1
342 1 1 1 1 14 THR HA . 14 THR HA 1 1
342 1 2 1 1 15 CYS H . 15 CYSS H 1 1
343 1 1 1 1 14 THR HA . 14 THR HA 1 1
343 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
344 1 1 1 1 14 THR HB . 14 THR HB 1 1
344 1 2 1 1 15 CYS H . 15 CYSS H 1 1
345 1 1 1 1 14 THR HB . 14 THR HB 1 1
345 1 2 1 1 16 CYS H . 16 CYSS H 1 1
346 1 1 1 1 14 THR MG . 14 THR QG2 1 1
346 1 2 1 1 15 CYS H . 15 CYSS H 1 1
347 1 1 1 1 14 THR MG . 14 THR QG2 1 1
347 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
348 1 1 1 1 14 THR MG . 14 THR QG2 1 1
348 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
349 1 1 1 1 14 THR MG . 14 THR QG2 1 1
349 1 2 1 1 16 CYS H . 16 CYSS H 1 1
350 1 1 1 1 14 THR MG . 14 THR QG2 1 1
350 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
351 1 1 1 1 15 CYS H . 15 CYSS H 1 1
351 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
352 1 1 1 1 15 CYS H . 15 CYSS H 1 1
352 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
353 1 1 1 1 15 CYS H . 15 CYSS H 1 1
353 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
354 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
354 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
355 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
355 1 2 1 1 16 CYS H . 16 CYSS H 1 1
356 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
356 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
357 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
357 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
358 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
358 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
359 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
359 1 2 1 1 16 CYS H . 16 CYSS H 1 1
360 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
360 1 2 1 1 19 LEU H . 19 LEU H 1 1
361 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
361 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
362 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
362 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
363 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
363 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
364 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
364 1 2 1 1 20 VAL H . 20 VAL H 1 1
365 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
365 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
366 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
366 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
367 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
367 1 2 1 1 29 VAL H . 29 VAL H 1 1
368 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
368 1 2 1 1 16 CYS H . 16 CYSS H 1 1
369 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
369 1 2 1 1 19 LEU H . 19 LEU H 1 1
370 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
370 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
371 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
371 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
372 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
372 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
373 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
373 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
374 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
374 1 2 1 1 20 VAL H . 20 VAL H 1 1
375 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
375 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
376 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
376 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
377 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
377 1 2 1 1 29 VAL H . 29 VAL H 1 1
378 1 1 1 1 16 CYS H . 16 CYSS H 1 1
378 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
379 1 1 1 1 16 CYS H . 16 CYSS H 1 1
379 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
380 1 1 1 1 16 CYS H . 16 CYSS H 1 1
380 1 2 1 1 17 LYS H . 17 LYS H 1 1
381 1 1 1 1 16 CYS H . 16 CYSS H 1 1
381 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
382 1 1 1 1 16 CYS H . 16 CYSS H 1 1
382 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
383 1 1 1 1 16 CYS H . 16 CYSS H 1 1
383 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
384 1 1 1 1 16 CYS H . 16 CYSS H 1 1
384 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
385 1 1 1 1 16 CYS H . 16 CYSS H 1 1
385 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
386 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
386 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
387 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
387 1 2 1 1 17 LYS H . 17 LYS H 1 1
388 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
388 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
389 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
389 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
390 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
390 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
391 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
391 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
392 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
392 1 2 1 1 17 LYS H . 17 LYS H 1 1
393 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
393 1 2 1 1 19 LEU H . 19 LEU H 1 1
394 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
394 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
395 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
395 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
396 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
396 1 2 1 1 17 LYS H . 17 LYS H 1 1
397 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
397 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
398 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
398 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
399 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
399 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
400 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
400 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
401 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
401 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
402 1 1 1 1 17 LYS H . 17 LYS H 1 1
402 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
403 1 1 1 1 17 LYS H . 17 LYS H 1 1
403 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
404 1 1 1 1 17 LYS H . 17 LYS H 1 1
404 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
405 1 1 1 1 17 LYS H . 17 LYS H 1 1
405 1 2 1 1 18 HIS H . 18 HIS H 1 1
406 1 1 1 1 17 LYS H . 17 LYS H 1 1
406 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
407 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
407 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
408 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
408 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
409 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
409 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
410 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
410 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
411 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
411 1 2 1 1 18 HIS H . 18 HIS H 1 1
412 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
412 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
413 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
413 1 2 1 1 19 LEU H . 19 LEU H 1 1
414 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
414 1 2 1 1 18 HIS H . 18 HIS H 1 1
415 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
415 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
416 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
416 1 2 1 1 19 LEU H . 19 LEU H 1 1
417 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
417 1 2 1 1 18 HIS H . 18 HIS H 1 1
418 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
418 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
419 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
419 1 2 1 1 19 LEU H . 19 LEU H 1 1
420 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
420 1 2 1 1 18 HIS H . 18 HIS H 1 1
421 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
421 1 2 1 1 18 HIS QB . 18 HIS QB 1 1
422 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
422 1 2 1 1 18 HIS H . 18 HIS H 1 1
423 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
423 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
424 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
424 1 2 1 1 18 HIS H . 18 HIS H 1 1
425 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
425 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
426 1 1 1 1 18 HIS H . 18 HIS H 1 1
426 1 2 1 1 18 HIS HA . 18 HIS HA 1 1
427 1 1 1 1 18 HIS H . 18 HIS H 1 1
427 1 2 1 1 18 HIS QB . 18 HIS QB 1 1
428 1 1 1 1 18 HIS H . 18 HIS H 1 1
428 1 2 1 1 19 LEU H . 19 LEU H 1 1
429 1 1 1 1 18 HIS H . 18 HIS H 1 1
429 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
430 1 1 1 1 18 HIS H . 18 HIS H 1 1
430 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
431 1 1 1 1 18 HIS H . 18 HIS H 1 1
431 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
432 1 1 1 1 18 HIS H . 18 HIS H 1 1
432 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
433 1 1 1 1 18 HIS H . 18 HIS H 1 1
433 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
434 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
434 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
435 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
435 1 2 1 1 19 LEU H . 19 LEU H 1 1
436 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
436 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
437 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
437 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
438 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
438 1 2 1 1 31 ASP H . 31 ASP H 1 1
439 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
439 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
440 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
440 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
441 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
441 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
442 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
442 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
443 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
443 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
444 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
444 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
445 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
445 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
446 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
446 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
447 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
447 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
448 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
448 1 2 1 1 31 ASP H . 31 ASP H 1 1
449 1 1 1 1 19 LEU H . 19 LEU H 1 1
449 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
450 1 1 1 1 19 LEU H . 19 LEU H 1 1
450 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
451 1 1 1 1 19 LEU H . 19 LEU H 1 1
451 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
452 1 1 1 1 19 LEU H . 19 LEU H 1 1
452 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
453 1 1 1 1 19 LEU H . 19 LEU H 1 1
453 1 2 1 1 20 VAL H . 20 VAL H 1 1
454 1 1 1 1 19 LEU H . 19 LEU H 1 1
454 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
455 1 1 1 1 19 LEU H . 19 LEU H 1 1
455 1 2 1 1 31 ASP H . 31 ASP H 1 1
456 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
456 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
457 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
457 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
458 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
458 1 2 1 1 20 VAL H . 20 VAL H 1 1
459 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
459 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
460 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
460 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
461 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
461 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
462 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
462 1 2 1 1 29 VAL H . 29 VAL H 1 1
463 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
463 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
464 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
464 1 2 1 1 30 TRP H . 30 TRP H 1 1
465 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
465 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
466 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
466 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
467 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
467 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
468 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
468 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
469 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
469 1 2 1 1 31 ASP H . 31 ASP H 1 1
470 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
470 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
471 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
471 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
472 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
472 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
473 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
473 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
474 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
474 1 2 1 1 20 VAL H . 20 VAL H 1 1
475 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
475 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
476 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
476 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
477 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
477 1 2 1 1 29 VAL H . 29 VAL H 1 1
478 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
478 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
479 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
479 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
480 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
480 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
481 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
481 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
482 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
482 1 2 1 1 20 VAL H . 20 VAL H 1 1
483 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
483 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
484 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
484 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
485 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
485 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
486 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
486 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
487 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
487 1 2 1 1 29 VAL H . 29 VAL H 1 1
488 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
488 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
489 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
489 1 2 1 1 31 ASP H . 31 ASP H 1 1
490 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
490 1 2 1 1 20 VAL H . 20 VAL H 1 1
491 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
491 1 2 1 1 28 CYS H . 28 CYSS H 1 1
492 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
492 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
493 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
493 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
494 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
494 1 2 1 1 29 VAL H . 29 VAL H 1 1
495 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
495 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
496 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
496 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
497 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
497 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
498 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
498 1 2 1 1 20 VAL H . 20 VAL H 1 1
499 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
499 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
500 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
500 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
501 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
501 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
502 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
502 1 2 1 1 31 ASP H . 31 ASP H 1 1
503 1 1 1 1 20 VAL H . 20 VAL H 1 1
503 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
504 1 1 1 1 20 VAL H . 20 VAL H 1 1
504 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
505 1 1 1 1 20 VAL H . 20 VAL H 1 1
505 1 2 1 1 21 CYS H . 21 CYSS H 1 1
506 1 1 1 1 20 VAL H . 20 VAL H 1 1
506 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
507 1 1 1 1 20 VAL H . 20 VAL H 1 1
507 1 2 1 1 22 SER H . 22 SER H 1 1
508 1 1 1 1 20 VAL H . 20 VAL H 1 1
508 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
509 1 1 1 1 20 VAL H . 20 VAL H 1 1
509 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
510 1 1 1 1 20 VAL H . 20 VAL H 1 1
510 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
511 1 1 1 1 20 VAL H . 20 VAL H 1 1
511 1 2 1 1 29 VAL H . 29 VAL H 1 1
512 1 1 1 1 20 VAL H . 20 VAL H 1 1
512 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
513 1 1 1 1 20 VAL H . 20 VAL H 1 1
513 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
514 1 1 1 1 20 VAL H . 20 VAL H 1 1
514 1 2 1 1 30 TRP H . 30 TRP H 1 1
515 1 1 1 1 20 VAL H . 20 VAL H 1 1
515 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
516 1 1 1 1 20 VAL H . 20 VAL H 1 1
516 1 2 1 1 31 ASP H . 31 ASP H 1 1
517 1 1 1 1 20 VAL H . 20 VAL H 1 1
517 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
518 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
518 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
519 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
519 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
520 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
520 1 2 1 1 21 CYS H . 21 CYSS H 1 1
521 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
521 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
522 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
522 1 2 1 1 29 VAL H . 29 VAL H 1 1
523 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
523 1 2 1 1 21 CYS H . 21 CYSS H 1 1
524 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
524 1 2 1 1 29 VAL H . 29 VAL H 1 1
525 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
525 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
526 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
526 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
527 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
527 1 2 1 1 21 CYS H . 21 CYSS H 1 1
528 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
528 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
529 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
529 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
530 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
530 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
531 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
531 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
532 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
532 1 2 1 1 22 SER H . 22 SER H 1 1
533 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
533 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
534 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
534 1 2 1 1 23 ARG H . 23 ARG H 1 1
535 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
535 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
536 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
536 1 2 1 1 29 VAL H . 29 VAL H 1 1
537 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
537 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
538 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
538 1 2 1 1 30 TRP H . 30 TRP H 1 1
539 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
539 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
540 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
540 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
541 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
541 1 2 1 1 31 ASP H . 31 ASP H 1 1
542 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
542 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
543 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
543 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
544 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
544 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
545 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
545 1 2 1 1 32 GLY H . 32 GLY H 1 1
546 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
546 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
547 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
547 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
548 1 1 1 1 21 CYS H . 21 CYSS H 1 1
548 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
549 1 1 1 1 21 CYS H . 21 CYSS H 1 1
549 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
550 1 1 1 1 21 CYS H . 21 CYSS H 1 1
550 1 2 1 1 22 SER H . 22 SER H 1 1
551 1 1 1 1 21 CYS H . 21 CYSS H 1 1
551 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
552 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
552 1 2 1 1 22 SER H . 22 SER H 1 1
553 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
553 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
554 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
554 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
555 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
555 1 2 1 1 27 TRP H . 27 TRP H 1 1
556 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
556 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
557 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
557 1 2 1 1 28 CYS H . 28 CYSS H 1 1
558 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
558 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
559 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
559 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
560 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
560 1 2 1 1 29 VAL H . 29 VAL H 1 1
561 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
561 1 2 1 1 22 SER H . 22 SER H 1 1
562 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
562 1 2 1 1 22 SER H . 22 SER H 1 1
563 1 1 1 1 22 SER H . 22 SER H 1 1
563 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
564 1 1 1 1 22 SER H . 22 SER H 1 1
564 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
565 1 1 1 1 22 SER H . 22 SER H 1 1
565 1 2 1 1 27 TRP H . 27 TRP H 1 1
566 1 1 1 1 22 SER H . 22 SER H 1 1
566 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
567 1 1 1 1 22 SER H . 22 SER H 1 1
567 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
568 1 1 1 1 22 SER H . 22 SER H 1 1
568 1 2 1 1 29 VAL H . 29 VAL H 1 1
569 1 1 1 1 22 SER H . 22 SER H 1 1
569 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
570 1 1 1 1 22 SER H . 22 SER H 1 1
570 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
571 1 1 1 1 22 SER H . 22 SER H 1 1
571 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
572 1 1 1 1 22 SER HA . 22 SER HA 1 1
572 1 2 1 1 23 ARG H . 23 ARG H 1 1
573 1 1 1 1 22 SER HA . 22 SER HA 1 1
573 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
574 1 1 1 1 22 SER HA . 22 SER HA 1 1
574 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
575 1 1 1 1 22 SER HA . 22 SER HA 1 1
575 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
576 1 1 1 1 22 SER HA . 22 SER HA 1 1
576 1 2 1 1 24 ARG H . 24 ARG H 1 1
577 1 1 1 1 22 SER HA . 22 SER HA 1 1
577 1 2 1 1 25 HIS H . 25 HIS H 1 1
578 1 1 1 1 22 SER HA . 22 SER HA 1 1
578 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1
579 1 1 1 1 22 SER HA . 22 SER HA 1 1
579 1 2 1 1 27 TRP H . 27 TRP H 1 1
580 1 1 1 1 22 SER HA . 22 SER HA 1 1
580 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
581 1 1 1 1 22 SER HA . 22 SER HA 1 1
581 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
582 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
582 1 2 1 1 23 ARG H . 23 ARG H 1 1
583 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
583 1 2 1 1 24 ARG H . 24 ARG H 1 1
584 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
584 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
585 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
585 1 2 1 1 27 TRP H . 27 TRP H 1 1
586 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
586 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
587 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
587 1 2 1 1 29 VAL H . 29 VAL H 1 1
588 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
588 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
589 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
589 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
590 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
590 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
591 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
591 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
592 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
592 1 2 1 1 23 ARG H . 23 ARG H 1 1
593 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
593 1 2 1 1 25 HIS H . 25 HIS H 1 1
594 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
594 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1
595 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
595 1 2 1 1 25 HIS HB3 . 25 HIS HB3 1 1
596 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
596 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
597 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
597 1 2 1 1 27 TRP H . 27 TRP H 1 1
598 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
598 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
599 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
599 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
600 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
600 1 2 1 1 28 CYS H . 28 CYSS H 1 1
601 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
601 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
602 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
602 1 2 1 1 29 VAL H . 29 VAL H 1 1
603 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
603 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
604 1 1 1 1 23 ARG H . 23 ARG H 1 1
604 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
605 1 1 1 1 23 ARG H . 23 ARG H 1 1
605 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
606 1 1 1 1 23 ARG H . 23 ARG H 1 1
606 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
607 1 1 1 1 23 ARG H . 23 ARG H 1 1
607 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
608 1 1 1 1 23 ARG H . 23 ARG H 1 1
608 1 2 1 1 24 ARG H . 24 ARG H 1 1
609 1 1 1 1 23 ARG H . 23 ARG H 1 1
609 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
610 1 1 1 1 23 ARG H . 23 ARG H 1 1
610 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
611 1 1 1 1 23 ARG H . 23 ARG H 1 1
611 1 2 1 1 25 HIS H . 25 HIS H 1 1
612 1 1 1 1 23 ARG H . 23 ARG H 1 1
612 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
613 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
613 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
614 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
614 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
615 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
615 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
616 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
616 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
617 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
617 1 2 1 1 25 HIS H . 25 HIS H 1 1
618 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
618 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
619 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
619 1 2 1 1 23 ARG HE . 23 ARG HE 1 1
620 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
620 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
621 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
621 1 2 1 1 24 ARG H . 24 ARG H 1 1
622 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
622 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
623 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
623 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
624 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
624 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
625 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
625 1 2 1 1 25 HIS H . 25 HIS H 1 1
626 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
626 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
627 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
627 1 2 1 1 23 ARG HE . 23 ARG HE 1 1
628 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
628 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
629 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
629 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
630 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
630 1 2 1 1 23 ARG HE . 23 ARG HE 1 1
631 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
631 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
632 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
632 1 2 1 1 24 ARG H . 24 ARG H 1 1
633 1 1 1 1 24 ARG H . 24 ARG H 1 1
633 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
634 1 1 1 1 24 ARG H . 24 ARG H 1 1
634 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
635 1 1 1 1 24 ARG H . 24 ARG H 1 1
635 1 2 1 1 25 HIS H . 25 HIS H 1 1
636 1 1 1 1 24 ARG H . 24 ARG H 1 1
636 1 2 1 1 25 HIS HA . 25 HIS HA 1 1
637 1 1 1 1 24 ARG H . 24 ARG H 1 1
637 1 2 1 1 26 GLY H . 26 GLY H 1 1
638 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
638 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
639 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
639 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
640 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
640 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
641 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
641 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
642 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
642 1 2 1 1 24 ARG HE . 24 ARG HE 1 1
643 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
643 1 2 1 1 25 HIS H . 25 HIS H 1 1
644 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
644 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
645 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
645 1 2 1 1 26 GLY H . 26 GLY H 1 1
646 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
646 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
647 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
647 1 2 1 1 24 ARG HE . 24 ARG HE 1 1
648 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
648 1 2 1 1 25 HIS H . 25 HIS H 1 1
649 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
649 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
650 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
650 1 2 1 1 25 HIS H . 25 HIS H 1 1
651 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
651 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
652 1 1 1 1 25 HIS H . 25 HIS H 1 1
652 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1
653 1 1 1 1 25 HIS H . 25 HIS H 1 1
653 1 2 1 1 25 HIS HB3 . 25 HIS HB3 1 1
654 1 1 1 1 25 HIS H . 25 HIS H 1 1
654 1 2 1 1 26 GLY H . 26 GLY H 1 1
655 1 1 1 1 25 HIS H . 25 HIS H 1 1
655 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
656 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
656 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
657 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
657 1 2 1 1 26 GLY H . 26 GLY H 1 1
658 1 1 1 1 25 HIS HB2 . 25 HIS HB2 1 1
658 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
659 1 1 1 1 25 HIS HB2 . 25 HIS HB2 1 1
659 1 2 1 1 26 GLY H . 26 GLY H 1 1
660 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
660 1 2 1 1 26 GLY H . 26 GLY H 1 1
661 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
661 1 2 1 1 27 TRP H . 27 TRP H 1 1
662 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
662 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
663 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
663 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
664 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
664 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
665 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
665 1 2 1 1 27 TRP HZ2 . 27 TRP HZ2 1 1
666 1 1 1 1 25 HIS HB3 . 25 HIS HB3 1 1
666 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
667 1 1 1 1 25 HIS HD2 . 25 HIS HD2 1 1
667 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
668 1 1 1 1 25 HIS HE1 . 25 HIS HE1 1 1
668 1 2 1 1 27 TRP HH2 . 27 TRP HH2 1 1
669 1 1 1 1 25 HIS HE1 . 25 HIS HE1 1 1
669 1 2 1 1 27 TRP HZ2 . 27 TRP HZ2 1 1
670 1 1 1 1 26 GLY H . 26 GLY H 1 1
670 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
671 1 1 1 1 26 GLY H . 26 GLY H 1 1
671 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
672 1 1 1 1 26 GLY H . 26 GLY H 1 1
672 1 2 1 1 27 TRP H . 27 TRP H 1 1
673 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
673 1 2 1 1 27 TRP H . 27 TRP H 1 1
674 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
674 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
675 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
675 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
676 1 1 1 1 27 TRP H . 27 TRP H 1 1
676 1 2 1 1 27 TRP HB3 . 27 TRP HB3 1 1
677 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
677 1 2 1 1 27 TRP HB2 . 27 TRP HB2 1 1
678 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
678 1 2 1 1 27 TRP HB3 . 27 TRP HB3 1 1
679 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
679 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
680 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
680 1 2 1 1 28 CYS H . 28 CYSS H 1 1
681 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
681 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
682 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
682 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
683 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
683 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
684 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
684 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
685 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
685 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
686 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
686 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
687 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
687 1 2 1 1 28 CYS H . 28 CYSS H 1 1
688 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
688 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
689 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
689 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
690 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
690 1 2 1 1 28 CYS H . 28 CYSS H 1 1
691 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
691 1 2 1 1 28 CYS H . 28 CYSS H 1 1
692 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
692 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
693 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
693 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
694 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
694 1 2 1 1 29 VAL H . 29 VAL H 1 1
695 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
695 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
696 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
696 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
697 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
697 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
698 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
698 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
699 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
699 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
700 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
700 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
701 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
701 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
702 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
702 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
703 1 1 1 1 28 CYS H . 28 CYSS H 1 1
703 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
704 1 1 1 1 28 CYS H . 28 CYSS H 1 1
704 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
705 1 1 1 1 28 CYS H . 28 CYSS H 1 1
705 1 2 1 1 29 VAL H . 29 VAL H 1 1
706 1 1 1 1 28 CYS H . 28 CYSS H 1 1
706 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
707 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
707 1 2 1 1 29 VAL H . 29 VAL H 1 1
708 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
708 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
709 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
709 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
710 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
710 1 2 1 1 29 VAL H . 29 VAL H 1 1
711 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
711 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
712 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
712 1 2 1 1 29 VAL H . 29 VAL H 1 1
713 1 1 1 1 29 VAL H . 29 VAL H 1 1
713 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
714 1 1 1 1 29 VAL H . 29 VAL H 1 1
714 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
715 1 1 1 1 29 VAL H . 29 VAL H 1 1
715 1 2 1 1 30 TRP H . 30 TRP H 1 1
716 1 1 1 1 29 VAL H . 29 VAL H 1 1
716 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
717 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
717 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
718 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
718 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
719 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
719 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
720 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
720 1 2 1 1 30 TRP H . 30 TRP H 1 1
721 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
721 1 2 1 1 30 TRP H . 30 TRP H 1 1
722 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
722 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
723 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
723 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
724 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
724 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
725 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
725 1 2 1 1 35 SER H . 35 SER H 1 1
726 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
726 1 2 1 1 30 TRP H . 30 TRP H 1 1
727 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
727 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
728 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
728 1 2 1 1 30 TRP H . 30 TRP H 1 1
729 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
729 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
730 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
730 1 2 1 1 31 ASP H . 31 ASP H 1 1
731 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
731 1 2 1 1 32 GLY H . 32 GLY H 1 1
732 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
732 1 2 1 1 34 PHE H . 34 PHE H 1 1
733 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
733 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
734 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
734 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
735 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
735 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
736 1 1 1 1 30 TRP H . 30 TRP H 1 1
736 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
737 1 1 1 1 30 TRP H . 30 TRP H 1 1
737 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
738 1 1 1 1 30 TRP H . 30 TRP H 1 1
738 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
739 1 1 1 1 30 TRP H . 30 TRP H 1 1
739 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
740 1 1 1 1 30 TRP H . 30 TRP H 1 1
740 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
741 1 1 1 1 30 TRP H . 30 TRP H 1 1
741 1 2 1 1 31 ASP H . 31 ASP H 1 1
742 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
742 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
743 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
743 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
744 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
744 1 2 1 1 31 ASP H . 31 ASP H 1 1
745 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
745 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
746 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1
746 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
747 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1
747 1 2 1 1 31 ASP H . 31 ASP H 1 1
748 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
748 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
749 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
749 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
750 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
750 1 2 1 1 31 ASP H . 31 ASP H 1 1
751 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
751 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
752 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
752 1 2 1 1 32 GLY H . 32 GLY H 1 1
753 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
753 1 2 1 1 33 THR MG . 33 THR QG2 1 1
754 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
754 1 2 1 1 34 PHE H . 34 PHE H 1 1
755 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
755 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
756 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
756 1 2 1 1 31 ASP H . 31 ASP H 1 1
757 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
757 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
758 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
758 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
759 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
759 1 2 1 1 33 THR MG . 33 THR QG2 1 1
760 1 1 1 1 31 ASP H . 31 ASP H 1 1
760 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
761 1 1 1 1 31 ASP H . 31 ASP H 1 1
761 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
762 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
762 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
763 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
763 1 2 1 1 32 GLY H . 32 GLY H 1 1
764 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
764 1 2 1 1 32 GLY HA2 . 32 GLY HA2 1 1
765 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
765 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
766 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
766 1 2 1 1 32 GLY HA3 . 32 GLY HA3 1 1
767 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
767 1 2 1 1 32 GLY H . 32 GLY H 1 1
768 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
768 1 2 1 1 32 GLY H . 32 GLY H 1 1
769 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
769 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
770 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
770 1 2 1 1 33 THR H . 33 THR H 1 1
771 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
771 1 2 1 1 33 THR MG . 33 THR QG2 1 1
772 1 1 1 1 33 THR H . 33 THR H 1 1
772 1 2 1 1 33 THR HB . 33 THR HB 1 1
773 1 1 1 1 33 THR H . 33 THR H 1 1
773 1 2 1 1 33 THR MG . 33 THR QG2 1 1
774 1 1 1 1 33 THR H . 33 THR H 1 1
774 1 2 1 1 34 PHE H . 34 PHE H 1 1
775 1 1 1 1 33 THR H . 33 THR H 1 1
775 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
776 1 1 1 1 33 THR HA . 33 THR HA 1 1
776 1 2 1 1 33 THR MG . 33 THR QG2 1 1
777 1 1 1 1 33 THR HA . 33 THR HA 1 1
777 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
778 1 1 1 1 33 THR MG . 33 THR QG2 1 1
778 1 2 1 1 34 PHE H . 34 PHE H 1 1
779 1 1 1 1 34 PHE H . 34 PHE H 1 1
779 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
780 1 1 1 1 34 PHE H . 34 PHE H 1 1
780 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
781 1 1 1 1 34 PHE H . 34 PHE H 1 1
781 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
782 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
782 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
783 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
783 1 2 1 1 35 SER H . 35 SER H 1 1
784 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
784 1 2 1 1 35 SER HA . 35 SER HA 1 1
785 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
785 1 2 1 1 35 SER H . 35 SER H 1 1
786 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
786 1 2 1 1 35 SER H . 35 SER H 1 1
787 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
787 1 2 1 1 35 SER QB . 35 SER QB 1 1
788 1 1 1 1 35 SER H . 35 SER H 1 1
788 1 2 1 1 35 SER QB . 35 SER QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.64 1 1
2 1 . . . . . . . 5.15 1 1
3 1 . . . . . . . 4.81 1 1
4 1 . . . . . . . 3.31 1 1
5 1 . . . . . . . 3.8 1 1
6 1 . . . . . . . 3.3 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 2.96 1 1
9 1 . . . . . . . 2.96 1 1
10 1 . . . . . . . 2.8 1 1
11 1 . . . . . . . 4.9 1 1
12 1 . . . . . . . 4.68 1 1
13 1 . . . . . . . 5.38 1 1
14 1 . . . . . . . 4.51 1 1
15 1 . . . . . . . 4.53 1 1
16 1 . . . . . . . 4.68 1 1
17 1 . . . . . . . 4.66 1 1
18 1 . . . . . . . 2.94 1 1
19 1 . . . . . . . 4.88 1 1
20 1 . . . . . . . 5.31 1 1
21 1 . . . . . . . 4.78 1 1
22 1 . . . . . . . 4.2 1 1
23 1 . . . . . . . 3.92 1 1
24 1 . . . . . . . 3.51 1 1
25 1 . . . . . . . 2.98 1 1
26 1 . . . . . . . 5.28 1 1
27 1 . . . . . . . 4.34 1 1
28 1 . . . . . . . 4.45 1 1
29 1 . . . . . . . 2.89 1 1
30 1 . . . . . . . 3.23 1 1
31 1 . . . . . . . 3.41 1 1
32 1 . . . . . . . 4.95 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.11 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.92 1 1
38 1 . . . . . . . 2.97 1 1
39 1 . . . . . . . 3.53 1 1
40 1 . . . . . . . 5.29 1 1
41 1 . . . . . . . 2.85 1 1
42 1 . . . . . . . 3.8 1 1
43 1 . . . . . . . 2.43 1 1
44 1 . . . . . . . 4.46 1 1
45 1 . . . . . . . 5.18 1 1
46 1 . . . . . . . 4.72 1 1
47 1 . . . . . . . 4.83 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.82 1 1
50 1 . . . . . . . 4.05 1 1
51 1 . . . . . . . 5.02 1 1
52 1 . . . . . . . 3.24 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.81 1 1
55 1 . . . . . . . 4.28 1 1
56 1 . . . . . . . 5.44 1 1
57 1 . . . . . . . 3.16 1 1
58 1 . . . . . . . 4.97 1 1
59 1 . . . . . . . 5.37 1 1
60 1 . . . . . . . 3.92 1 1
61 1 . . . . . . . 3.19 1 1
62 1 . . . . . . . 4.22 1 1
63 1 . . . . . . . 4.89 1 1
64 1 . . . . . . . 5.13 1 1
65 1 . . . . . . . 5.18 1 1
66 1 . . . . . . . 5.4 1 1
67 1 . . . . . . . 5.48 1 1
68 1 . . . . . . . 5.48 1 1
69 1 . . . . . . . 4.83 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.87 1 1
72 1 . . . . . . . 3.68 1 1
73 1 . . . . . . . 5.26 1 1
74 1 . . . . . . . 5.36 1 1
75 1 . . . . . . . 4.53 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.62 1 1
78 1 . . . . . . . 5.19 1 1
79 1 . . . . . . . 3.76 1 1
80 1 . . . . . . . 3.06 1 1
81 1 . . . . . . . 3.54 1 1
82 1 . . . . . . . 4.52 1 1
83 1 . . . . . . . 5.23 1 1
84 1 . . . . . . . 4.09 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.59 1 1
87 1 . . . . . . . 4.73 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 4.84 1 1
91 1 . . . . . . . 2.9 1 1
92 1 . . . . . . . 5.05 1 1
93 1 . . . . . . . 5.3 1 1
94 1 . . . . . . . 4.73 1 1
95 1 . . . . . . . 4.24 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.21 1 1
98 1 . . . . . . . 3.76 1 1
99 1 . . . . . . . 4.96 1 1
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101 1 . . . . . . . 3.66 1 1
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108 1 . . . . . . . 3.08 1 1
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110 1 . . . . . . . 2.58 1 1
111 1 . . . . . . . 4.54 1 1
112 1 . . . . . . . 5.35 1 1
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133 1 . . . . . . . 3.36 1 1
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156 1 . . . . . . . 3.79 1 1
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162 1 . . . . . . . 3.74 1 1
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170 1 . . . . . . . 3.84 1 1
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181 1 . . . . . . . 2.64 1 1
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184 1 . . . . . . . 4.49 1 1
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225 1 . . . . . . . 3.67 1 1
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227 1 . . . . . . . 5.39 1 1
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232 1 . . . . . . . 3.69 1 1
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238 1 . . . . . . . 5.39 1 1
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241 1 . . . . . . . 4.81 1 1
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258 1 . . . . . . . 3.95 1 1
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261 1 . . . . . . . 5.04 1 1
262 1 . . . . . . . 3.97 1 1
263 1 . . . . . . . 3.41 1 1
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267 1 . . . . . . . 5.34 1 1
268 1 . . . . . . . 4.93 1 1
269 1 . . . . . . . 2.95 1 1
270 1 . . . . . . . 4.34 1 1
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272 1 . . . . . . . 4.36 1 1
273 1 . . . . . . . 2.99 1 1
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275 1 . . . . . . . 3.09 1 1
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278 1 . . . . . . . 2.85 1 1
279 1 . . . . . . . 5.34 1 1
280 1 . . . . . . . 5.25 1 1
281 1 . . . . . . . 4.7 1 1
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284 1 . . . . . . . 3.51 1 1
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286 1 . . . . . . . 3.66 1 1
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306 1 . . . . . . . 4.67 1 1
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320 1 . . . . . . . 2.96 1 1
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328 1 . . . . . . . 3.31 1 1
329 1 . . . . . . . 2.62 1 1
330 1 . . . . . . . 4.17 1 1
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332 1 . . . . . . . 3.08 1 1
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341 1 . . . . . . . 2.98 1 1
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351 1 . . . . . . . 2.91 1 1
352 1 . . . . . . . 3.84 1 1
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364 1 . . . . . . . 4.74 1 1
365 1 . . . . . . . 3.57 1 1
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367 1 . . . . . . . 5.48 1 1
368 1 . . . . . . . 3.16 1 1
369 1 . . . . . . . 4.96 1 1
370 1 . . . . . . . 4.86 1 1
371 1 . . . . . . . 2.82 1 1
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380 1 . . . . . . . 4.84 1 1
381 1 . . . . . . . 3.88 1 1
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383 1 . . . . . . . 3.04 1 1
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387 1 . . . . . . . 2.77 1 1
388 1 . . . . . . . 4.76 1 1
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604 1 . . . . . . . 2.64 1 1
605 1 . . . . . . . 3.7 1 1
606 1 . . . . . . . 3.23 1 1
607 1 . . . . . . . 3.7 1 1
608 1 . . . . . . . 3.05 1 1
609 1 . . . . . . . 4.78 1 1
610 1 . . . . . . . 4.71 1 1
611 1 . . . . . . . 4.89 1 1
612 1 . . . . . . . 5.33 1 1
613 1 . . . . . . . 2.53 1 1
614 1 . . . . . . . 4.09 1 1
615 1 . . . . . . . 3.53 1 1
616 1 . . . . . . . 3.53 1 1
617 1 . . . . . . . 5.0 1 1
618 1 . . . . . . . 3.4 1 1
619 1 . . . . . . . 4.59 1 1
620 1 . . . . . . . 2.27 1 1
621 1 . . . . . . . 3.24 1 1
622 1 . . . . . . . 4.5 1 1
623 1 . . . . . . . 5.23 1 1
624 1 . . . . . . . 4.09 1 1
625 1 . . . . . . . 5.34 1 1
626 1 . . . . . . . 3.89 1 1
627 1 . . . . . . . 5.28 1 1
628 1 . . . . . . . 5.36 1 1
629 1 . . . . . . . 3.89 1 1
630 1 . . . . . . . 5.28 1 1
631 1 . . . . . . . 5.36 1 1
632 1 . . . . . . . 4.39 1 1
633 1 . . . . . . . 2.87 1 1
634 1 . . . . . . . 2.9 1 1
635 1 . . . . . . . 3.19 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 4.91 1 1
638 1 . . . . . . . 3.88 1 1
639 1 . . . . . . . 3.72 1 1
640 1 . . . . . . . 3.21 1 1
641 1 . . . . . . . 3.72 1 1
642 1 . . . . . . . 4.87 1 1
643 1 . . . . . . . 3.54 1 1
644 1 . . . . . . . 4.14 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 3.47 1 1
647 1 . . . . . . . 4.54 1 1
648 1 . . . . . . . 3.72 1 1
649 1 . . . . . . . 4.1 1 1
650 1 . . . . . . . 5.01 1 1
651 1 . . . . . . . 5.34 1 1
652 1 . . . . . . . 3.18 1 1
653 1 . . . . . . . 3.79 1 1
654 1 . . . . . . . 2.86 1 1
655 1 . . . . . . . 4.91 1 1
656 1 . . . . . . . 4.67 1 1
657 1 . . . . . . . 3.49 1 1
658 1 . . . . . . . 3.03 1 1
659 1 . . . . . . . 3.76 1 1
660 1 . . . . . . . 4.31 1 1
661 1 . . . . . . . 4.2 1 1
662 1 . . . . . . . 4.84 1 1
663 1 . . . . . . . 4.61 1 1
664 1 . . . . . . . 4.49 1 1
665 1 . . . . . . . 3.67 1 1
666 1 . . . . . . . 4.88 1 1
667 1 . . . . . . . 4.62 1 1
668 1 . . . . . . . 5.5 1 1
669 1 . . . . . . . 4.88 1 1
670 1 . . . . . . . 2.74 1 1
671 1 . . . . . . . 2.94 1 1
672 1 . . . . . . . 3.23 1 1
673 1 . . . . . . . 3.42 1 1
674 1 . . . . . . . 4.95 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 3.64 1 1
677 1 . . . . . . . 2.97 1 1
678 1 . . . . . . . 2.96 1 1
679 1 . . . . . . . 4.86 1 1
680 1 . . . . . . . 2.76 1 1
681 1 . . . . . . . 4.68 1 1
682 1 . . . . . . . 5.11 1 1
683 1 . . . . . . . 5.41 1 1
684 1 . . . . . . . 3.49 1 1
685 1 . . . . . . . 5.23 1 1
686 1 . . . . . . . 3.9 1 1
687 1 . . . . . . . 2.95 1 1
688 1 . . . . . . . 4.63 1 1
689 1 . . . . . . . 2.92 1 1
690 1 . . . . . . . 3.92 1 1
691 1 . . . . . . . 3.86 1 1
692 1 . . . . . . . 4.44 1 1
693 1 . . . . . . . 5.02 1 1
694 1 . . . . . . . 4.6 1 1
695 1 . . . . . . . 4.08 1 1
696 1 . . . . . . . 4.78 1 1
697 1 . . . . . . . 2.46 1 1
698 1 . . . . . . . 4.28 1 1
699 1 . . . . . . . 4.9 1 1
700 1 . . . . . . . 4.71 1 1
701 1 . . . . . . . 2.79 1 1
702 1 . . . . . . . 4.84 1 1
703 1 . . . . . . . 2.94 1 1
704 1 . . . . . . . 3.8 1 1
705 1 . . . . . . . 4.58 1 1
706 1 . . . . . . . 4.69 1 1
707 1 . . . . . . . 2.56 1 1
708 1 . . . . . . . 4.95 1 1
709 1 . . . . . . . 3.89 1 1
710 1 . . . . . . . 4.4 1 1
711 1 . . . . . . . 5.32 1 1
712 1 . . . . . . . 3.53 1 1
713 1 . . . . . . . 3.25 1 1
714 1 . . . . . . . 2.65 1 1
715 1 . . . . . . . 4.67 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 2.77 1 1
718 1 . . . . . . . 2.85 1 1
719 1 . . . . . . . 3.56 1 1
720 1 . . . . . . . 2.92 1 1
721 1 . . . . . . . 2.76 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 5.43 1 1
724 1 . . . . . . . 4.46 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 3.8 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 3.81 1 1
729 1 . . . . . . . 4.98 1 1
730 1 . . . . . . . 5.02 1 1
731 1 . . . . . . . 5.2 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 4.25 1 1
734 1 . . . . . . . 4.88 1 1
735 1 . . . . . . . 4.11 1 1
736 1 . . . . . . . 2.87 1 1
737 1 . . . . . . . 3.1 1 1
738 1 . . . . . . . 3.62 1 1
739 1 . . . . . . . 3.48 1 1
740 1 . . . . . . . 5.19 1 1
741 1 . . . . . . . 4.68 1 1
742 1 . . . . . . . 4.67 1 1
743 1 . . . . . . . 2.86 1 1
744 1 . . . . . . . 2.63 1 1
745 1 . . . . . . . 4.67 1 1
746 1 . . . . . . . 3.14 1 1
747 1 . . . . . . . 4.58 1 1
748 1 . . . . . . . 3.76 1 1
749 1 . . . . . . . 3.17 1 1
750 1 . . . . . . . 3.67 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 4.59 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 3.53 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 5.07 1 1
760 1 . . . . . . . 3.19 1 1
761 1 . . . . . . . 3.02 1 1
762 1 . . . . . . . 2.93 1 1
763 1 . . . . . . . 2.99 1 1
764 1 . . . . . . . 5.11 1 1
765 1 . . . . . . . 4.33 1 1
766 1 . . . . . . . 5.11 1 1
767 1 . . . . . . . 4.49 1 1
768 1 . . . . . . . 4.37 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 3.07 1 1
771 1 . . . . . . . 4.67 1 1
772 1 . . . . . . . 3.94 1 1
773 1 . . . . . . . 3.17 1 1
774 1 . . . . . . . 3.31 1 1
775 1 . . . . . . . 5.18 1 1
776 1 . . . . . . . 3.24 1 1
777 1 . . . . . . . 5.05 1 1
778 1 . . . . . . . 3.71 1 1
779 1 . . . . . . . 3.75 1 1
780 1 . . . . . . . 3.13 1 1
781 1 . . . . . . . 3.88 1 1
782 1 . . . . . . . 3.86 1 1
783 1 . . . . . . . 3.05 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 3.85 1 1
786 1 . . . . . . . 3.86 1 1
787 1 . . . . . . . 5.46 1 1
788 1 . . . . . . . 3.43 1 1
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 GLU C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -77.0 -49.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
2 PHI 1 1 4 TYR C 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C -70.0 -50.0 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
3 PHI 1 1 6 LEU C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -137.0 -41.0 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
4 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 CYS N 84.0 191.99998 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
5 PHI 1 1 8 GLY C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -171.0 -47.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
6 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 SER N 76.0 203.99998 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
7 PHI 1 1 9 CYS C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -158.0 -18.0 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
8 PSI 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 ALA N 110.0 194.0 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
9 PHI 1 1 10 SER C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -179.99998 -20.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
10 PHI 1 1 12 GLY C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -116.0 -52.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
11 PSI 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 THR N 82.0 182.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
12 PHI 1 1 13 GLN C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -162.99998 -39.0 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
13 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 CYS N 97.0 177.0 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
14 PHI 1 1 14 THR C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -166.0 -38.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
15 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 CYS N 104.0 188.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
16 PHI 1 1 16 CYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -89.0 -44.999996 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
17 PHI 1 1 17 LYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 46.0 74.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
18 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 LEU N 13.0 60.999996 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
19 PHI 1 1 18 HIS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -153.0 -53.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
20 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 VAL N 133.99998 178.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
21 PHI 1 1 19 LEU C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -159.0 -99.0 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
22 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 CYS N 125.0 173.0 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
23 PHI 1 1 21 CYS C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -161.0 -17.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
24 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ARG N 78.0 166.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
25 PHI 1 1 22 SER C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -70.0 -53.999996 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
26 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -28.0 -8.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
27 PHI 1 1 23 ARG C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -106.0 -50.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
28 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 HIS N -69.0 26.999998 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
29 PHI 1 1 25 HIS C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 57.0 89.0 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
30 PSI 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 TRP N 8.0 60.0 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
31 PHI 1 1 26 GLY C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -160.0 -68.0 . 27 TRP . . 27 TRP . . 27 TRP . . 27 TRP . 1 1
32 PHI 1 1 27 TRP C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -174.0 -46.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
33 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 VAL N 95.99999 200.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
34 PHI 1 1 28 CYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -150.99998 -115.00001 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
35 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 TRP N 145.0 185.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
36 PHI 1 1 29 VAL C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -125.0 -49.0 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
37 PSI 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 ASP N 116.0 176.0 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
38 PHI 1 1 30 TRP C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -138.0 -22.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
39 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLY N 107.99999 184.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
40 PHI 1 1 32 GLY C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -123.99999 -64.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
41 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 PHE N -60.999996 19.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
42 PHI 1 1 33 THR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -123.99999 -47.999996 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
43 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 SER N 72.0 191.99998 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 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 GLU C C 1.869 1.293 -2.020 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 1.701 -1.202 -2.106 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 1.599 -3.716 -2.325 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 1.918 -2.541 -1.422 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 1.808 0.001 0.855 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H 3.139 -0.078 -0.989 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 0.656 -1.118 -2.365 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 2.289 -1.185 -3.012 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 2.952 -2.612 -1.117 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 1.283 -2.592 -0.550 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N 1.329 0.000 0.000 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O 0.864 1.979 -1.830 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O 2.427 -4.032 -3.204 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 0.519 -4.321 -2.152 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 CYS C C 1.738 2.647 -4.852 1.00 . A A . 2 CYS C 1 1
1 17 1 1 2 CYS CA C 2.722 2.833 -3.701 1.00 . A A . 2 CYS CA 1 1
1 18 1 1 2 CYS CB C 4.100 3.210 -4.249 1.00 . A A . 2 CYS CB 1 1
1 19 1 1 2 CYS H H 3.592 1.034 -3.002 1.00 . A A . 2 CYS H 1 1
1 20 1 1 2 CYS HA H 2.367 3.629 -3.064 1.00 . A A . 2 CYS HA 1 1
1 21 1 1 2 CYS HB2 H 4.056 4.213 -4.650 1.00 . A A . 2 CYS HB2 1 1
1 22 1 1 2 CYS HB3 H 4.819 3.181 -3.445 1.00 . A A . 2 CYS HB3 1 1
1 23 1 1 2 CYS N N 2.813 1.621 -2.895 1.00 . A A . 2 CYS N 1 1
1 24 1 1 2 CYS O O 1.572 1.542 -5.369 1.00 . A A . 2 CYS O 1 1
1 25 1 1 2 CYS SG S 4.700 2.112 -5.572 1.00 . A A . 2 CYS SG 1 1
1 26 1 1 3 ARG C C 0.753 4.151 -7.647 1.00 . A A . 3 ARG C 1 1
1 27 1 1 3 ARG CA C 0.118 3.694 -6.337 1.00 . A A . 3 ARG CA 1 1
1 28 1 1 3 ARG CB C -1.089 4.574 -6.008 1.00 . A A . 3 ARG CB 1 1
1 29 1 1 3 ARG CD C -3.206 3.825 -4.880 1.00 . A A . 3 ARG CD 1 1
1 30 1 1 3 ARG CG C -1.753 4.228 -4.685 1.00 . A A . 3 ARG CG 1 1
1 31 1 1 3 ARG CZ C -3.424 1.981 -3.269 1.00 . A A . 3 ARG CZ 1 1
1 32 1 1 3 ARG H H 1.262 4.589 -4.796 1.00 . A A . 3 ARG H 1 1
1 33 1 1 3 ARG HA H -0.212 2.672 -6.448 1.00 . A A . 3 ARG HA 1 1
1 34 1 1 3 ARG HB2 H -0.768 5.605 -5.965 1.00 . A A . 3 ARG HB2 1 1
1 35 1 1 3 ARG HB3 H -1.822 4.467 -6.793 1.00 . A A . 3 ARG HB3 1 1
1 36 1 1 3 ARG HD2 H -3.783 4.708 -5.113 1.00 . A A . 3 ARG HD2 1 1
1 37 1 1 3 ARG HD3 H -3.265 3.130 -5.704 1.00 . A A . 3 ARG HD3 1 1
1 38 1 1 3 ARG HE H -4.426 3.703 -3.173 1.00 . A A . 3 ARG HE 1 1
1 39 1 1 3 ARG HG2 H -1.221 3.406 -4.230 1.00 . A A . 3 ARG HG2 1 1
1 40 1 1 3 ARG HG3 H -1.711 5.090 -4.036 1.00 . A A . 3 ARG HG3 1 1
1 41 1 1 3 ARG HH11 H -2.113 1.648 -4.770 1.00 . A A . 3 ARG HH11 1 1
1 42 1 1 3 ARG HH12 H -2.276 0.357 -3.626 1.00 . A A . 3 ARG HH12 1 1
1 43 1 1 3 ARG HH21 H -4.649 2.010 -1.661 1.00 . A A . 3 ARG HH21 1 1
1 44 1 1 3 ARG HH22 H -3.719 0.563 -1.859 1.00 . A A . 3 ARG HH22 1 1
1 45 1 1 3 ARG N N 1.087 3.736 -5.248 1.00 . A A . 3 ARG N 1 1
1 46 1 1 3 ARG NE N -3.764 3.195 -3.687 1.00 . A A . 3 ARG NE 1 1
1 47 1 1 3 ARG NH1 N -2.531 1.270 -3.944 1.00 . A A . 3 ARG NH1 1 1
1 48 1 1 3 ARG NH2 N -3.976 1.476 -2.173 1.00 . A A . 3 ARG NH2 1 1
1 49 1 1 3 ARG O O 1.763 4.855 -7.647 1.00 . A A . 3 ARG O 1 1
1 50 1 1 4 TYR C C -0.146 5.260 -10.675 1.00 . A A . 4 TYR C 1 1
1 51 1 1 4 TYR CA C 0.662 4.112 -10.078 1.00 . A A . 4 TYR CA 1 1
1 52 1 1 4 TYR CB C 0.623 2.904 -11.016 1.00 . A A . 4 TYR CB 1 1
1 53 1 1 4 TYR CD1 C -1.215 1.318 -10.321 1.00 . A A . 4 TYR CD1 1 1
1 54 1 1 4 TYR CD2 C -1.604 2.739 -12.195 1.00 . A A . 4 TYR CD2 1 1
1 55 1 1 4 TYR CE1 C -2.476 0.772 -10.468 1.00 . A A . 4 TYR CE1 1 1
1 56 1 1 4 TYR CE2 C -2.866 2.199 -12.349 1.00 . A A . 4 TYR CE2 1 1
1 57 1 1 4 TYR CG C -0.758 2.310 -11.180 1.00 . A A . 4 TYR CG 1 1
1 58 1 1 4 TYR CZ C -3.297 1.216 -11.483 1.00 . A A . 4 TYR CZ 1 1
1 59 1 1 4 TYR H H -0.648 3.187 -8.697 1.00 . A A . 4 TYR H 1 1
1 60 1 1 4 TYR HA H 1.687 4.431 -9.961 1.00 . A A . 4 TYR HA 1 1
1 61 1 1 4 TYR HB2 H 0.973 3.203 -11.992 1.00 . A A . 4 TYR HB2 1 1
1 62 1 1 4 TYR HB3 H 1.272 2.133 -10.627 1.00 . A A . 4 TYR HB3 1 1
1 63 1 1 4 TYR HD1 H -0.569 0.973 -9.527 1.00 . A A . 4 TYR HD1 1 1
1 64 1 1 4 TYR HD2 H -1.263 3.509 -12.872 1.00 . A A . 4 TYR HD2 1 1
1 65 1 1 4 TYR HE1 H -2.814 0.002 -9.790 1.00 . A A . 4 TYR HE1 1 1
1 66 1 1 4 TYR HE2 H -3.510 2.546 -13.144 1.00 . A A . 4 TYR HE2 1 1
1 67 1 1 4 TYR HH H -5.095 0.907 -10.875 1.00 . A A . 4 TYR HH 1 1
1 68 1 1 4 TYR N N 0.154 3.746 -8.761 1.00 . A A . 4 TYR N 1 1
1 69 1 1 4 TYR O O -1.003 5.841 -10.009 1.00 . A A . 4 TYR O 1 1
1 70 1 1 4 TYR OH O -4.554 0.675 -11.633 1.00 . A A . 4 TYR OH 1 1
1 71 1 1 5 TRP C C -2.079 6.498 -12.485 1.00 . A A . 5 TRP C 1 1
1 72 1 1 5 TRP CA C -0.569 6.657 -12.621 1.00 . A A . 5 TRP CA 1 1
1 73 1 1 5 TRP CB C -0.178 6.685 -14.100 1.00 . A A . 5 TRP CB 1 1
1 74 1 1 5 TRP CD1 C -0.128 9.240 -14.298 1.00 . A A . 5 TRP CD1 1 1
1 75 1 1 5 TRP CD2 C -1.130 8.202 -16.012 1.00 . A A . 5 TRP CD2 1 1
1 76 1 1 5 TRP CE2 C -1.169 9.592 -16.242 1.00 . A A . 5 TRP CE2 1 1
1 77 1 1 5 TRP CE3 C -1.699 7.347 -16.959 1.00 . A A . 5 TRP CE3 1 1
1 78 1 1 5 TRP CG C -0.459 7.999 -14.764 1.00 . A A . 5 TRP CG 1 1
1 79 1 1 5 TRP CH2 C -2.306 9.280 -18.289 1.00 . A A . 5 TRP CH2 1 1
1 80 1 1 5 TRP CZ2 C -1.757 10.141 -17.379 1.00 . A A . 5 TRP CZ2 1 1
1 81 1 1 5 TRP CZ3 C -2.281 7.894 -18.086 1.00 . A A . 5 TRP CZ3 1 1
1 82 1 1 5 TRP H H 0.826 5.078 -12.412 1.00 . A A . 5 TRP H 1 1
1 83 1 1 5 TRP HA H -0.274 7.589 -12.163 1.00 . A A . 5 TRP HA 1 1
1 84 1 1 5 TRP HB2 H 0.879 6.485 -14.191 1.00 . A A . 5 TRP HB2 1 1
1 85 1 1 5 TRP HB3 H -0.732 5.920 -14.625 1.00 . A A . 5 TRP HB3 1 1
1 86 1 1 5 TRP HD1 H 0.389 9.422 -13.369 1.00 . A A . 5 TRP HD1 1 1
1 87 1 1 5 TRP HE1 H -0.432 11.169 -15.072 1.00 . A A . 5 TRP HE1 1 1
1 88 1 1 5 TRP HE3 H -1.689 6.275 -16.821 1.00 . A A . 5 TRP HE3 1 1
1 89 1 1 5 TRP HH2 H -2.772 9.663 -19.184 1.00 . A A . 5 TRP HH2 1 1
1 90 1 1 5 TRP HZ2 H -1.783 11.207 -17.550 1.00 . A A . 5 TRP HZ2 1 1
1 91 1 1 5 TRP HZ3 H -2.726 7.248 -18.829 1.00 . A A . 5 TRP HZ3 1 1
1 92 1 1 5 TRP N N 0.132 5.579 -11.933 1.00 . A A . 5 TRP N 1 1
1 93 1 1 5 TRP NE1 N -0.553 10.202 -15.182 1.00 . A A . 5 TRP NE1 1 1
1 94 1 1 5 TRP O O -2.617 5.404 -12.659 1.00 . A A . 5 TRP O 1 1
1 95 1 1 6 LEU C C -4.628 6.561 -10.956 1.00 . A A . 6 LEU C 1 1
1 96 1 1 6 LEU CA C -4.209 7.578 -12.013 1.00 . A A . 6 LEU CA 1 1
1 97 1 1 6 LEU CB C -4.885 7.253 -13.346 1.00 . A A . 6 LEU CB 1 1
1 98 1 1 6 LEU CD1 C -5.218 7.731 -15.784 1.00 . A A . 6 LEU CD1 1 1
1 99 1 1 6 LEU CD2 C -4.198 9.467 -14.300 1.00 . A A . 6 LEU CD2 1 1
1 100 1 1 6 LEU CG C -4.330 7.976 -14.574 1.00 . A A . 6 LEU CG 1 1
1 101 1 1 6 LEU H H -2.276 8.438 -12.047 1.00 . A A . 6 LEU H 1 1
1 102 1 1 6 LEU HA H -4.519 8.561 -11.692 1.00 . A A . 6 LEU HA 1 1
1 103 1 1 6 LEU HB2 H -4.787 6.191 -13.516 1.00 . A A . 6 LEU HB2 1 1
1 104 1 1 6 LEU HB3 H -5.931 7.506 -13.256 1.00 . A A . 6 LEU HB3 1 1
1 105 1 1 6 LEU HD11 H -6.206 8.119 -15.590 1.00 . A A . 6 LEU HD11 1 1
1 106 1 1 6 LEU HD12 H -5.279 6.670 -15.977 1.00 . A A . 6 LEU HD12 1 1
1 107 1 1 6 LEU HD13 H -4.798 8.230 -16.646 1.00 . A A . 6 LEU HD13 1 1
1 108 1 1 6 LEU HD21 H -4.192 10.005 -15.236 1.00 . A A . 6 LEU HD21 1 1
1 109 1 1 6 LEU HD22 H -3.275 9.655 -13.771 1.00 . A A . 6 LEU HD22 1 1
1 110 1 1 6 LEU HD23 H -5.032 9.798 -13.699 1.00 . A A . 6 LEU HD23 1 1
1 111 1 1 6 LEU HG H -3.346 7.588 -14.799 1.00 . A A . 6 LEU HG 1 1
1 112 1 1 6 LEU N N -2.759 7.596 -12.173 1.00 . A A . 6 LEU N 1 1
1 113 1 1 6 LEU O O -5.754 6.065 -10.969 1.00 . A A . 6 LEU O 1 1
1 114 1 1 7 GLY C C -4.975 5.855 -7.957 1.00 . A A . 7 GLY C 1 1
1 115 1 1 7 GLY CA C -4.009 5.303 -8.987 1.00 . A A . 7 GLY CA 1 1
1 116 1 1 7 GLY H H -2.833 6.684 -10.078 1.00 . A A . 7 GLY H 1 1
1 117 1 1 7 GLY HA2 H -4.438 4.416 -9.429 1.00 . A A . 7 GLY HA2 1 1
1 118 1 1 7 GLY HA3 H -3.087 5.035 -8.491 1.00 . A A . 7 GLY HA3 1 1
1 119 1 1 7 GLY N N -3.714 6.257 -10.039 1.00 . A A . 7 GLY N 1 1
1 120 1 1 7 GLY O O -5.823 5.130 -7.440 1.00 . A A . 7 GLY O 1 1
1 121 1 1 8 GLY C C -5.077 7.880 -5.314 1.00 . A A . 8 GLY C 1 1
1 122 1 1 8 GLY CA C -5.719 7.770 -6.683 1.00 . A A . 8 GLY CA 1 1
1 123 1 1 8 GLY H H -4.150 7.674 -8.102 1.00 . A A . 8 GLY H 1 1
1 124 1 1 8 GLY HA2 H -5.975 8.760 -7.029 1.00 . A A . 8 GLY HA2 1 1
1 125 1 1 8 GLY HA3 H -6.623 7.185 -6.598 1.00 . A A . 8 GLY HA3 1 1
1 126 1 1 8 GLY N N -4.845 7.144 -7.657 1.00 . A A . 8 GLY N 1 1
1 127 1 1 8 GLY O O -5.292 7.030 -4.449 1.00 . A A . 8 GLY O 1 1
1 128 1 1 9 CYS C C -4.562 9.740 -2.813 1.00 . A A . 9 CYS C 1 1
1 129 1 1 9 CYS CA C -3.607 9.145 -3.844 1.00 . A A . 9 CYS CA 1 1
1 130 1 1 9 CYS CB C -2.404 10.071 -4.034 1.00 . A A . 9 CYS CB 1 1
1 131 1 1 9 CYS H H -4.152 9.572 -5.844 1.00 . A A . 9 CYS H 1 1
1 132 1 1 9 CYS HA H -3.260 8.188 -3.484 1.00 . A A . 9 CYS HA 1 1
1 133 1 1 9 CYS HB2 H -1.818 10.079 -3.127 1.00 . A A . 9 CYS HB2 1 1
1 134 1 1 9 CYS HB3 H -1.796 9.696 -4.845 1.00 . A A . 9 CYS HB3 1 1
1 135 1 1 9 CYS N N -4.285 8.928 -5.116 1.00 . A A . 9 CYS N 1 1
1 136 1 1 9 CYS O O -5.766 9.836 -3.050 1.00 . A A . 9 CYS O 1 1
1 137 1 1 9 CYS SG S -2.846 11.795 -4.422 1.00 . A A . 9 CYS SG 1 1
1 138 1 1 10 SER C C -3.953 11.563 0.332 1.00 . A A . 10 SER C 1 1
1 139 1 1 10 SER CA C -4.819 10.721 -0.600 1.00 . A A . 10 SER CA 1 1
1 140 1 1 10 SER CB C -5.523 9.620 0.196 1.00 . A A . 10 SER CB 1 1
1 141 1 1 10 SER H H -3.049 10.035 -1.539 1.00 . A A . 10 SER H 1 1
1 142 1 1 10 SER HA H -5.563 11.357 -1.054 1.00 . A A . 10 SER HA 1 1
1 143 1 1 10 SER HB2 H -5.387 8.674 -0.306 1.00 . A A . 10 SER HB2 1 1
1 144 1 1 10 SER HB3 H -5.096 9.567 1.187 1.00 . A A . 10 SER HB3 1 1
1 145 1 1 10 SER HG H -7.046 10.806 0.530 1.00 . A A . 10 SER HG 1 1
1 146 1 1 10 SER N N -4.015 10.138 -1.668 1.00 . A A . 10 SER N 1 1
1 147 1 1 10 SER O O -2.791 11.841 0.037 1.00 . A A . 10 SER O 1 1
1 148 1 1 10 SER OG O -6.911 9.881 0.309 1.00 . A A . 10 SER OG 1 1
1 149 1 1 11 ALA C C -2.780 11.943 3.188 1.00 . A A . 11 ALA C 1 1
1 150 1 1 11 ALA CA C -3.812 12.777 2.437 1.00 . A A . 11 ALA CA 1 1
1 151 1 1 11 ALA CB C -4.789 13.415 3.413 1.00 . A A . 11 ALA CB 1 1
1 152 1 1 11 ALA H H -5.459 11.714 1.639 1.00 . A A . 11 ALA H 1 1
1 153 1 1 11 ALA HA H -3.303 13.568 1.906 1.00 . A A . 11 ALA HA 1 1
1 154 1 1 11 ALA HB1 H -5.800 13.170 3.121 1.00 . A A . 11 ALA HB1 1 1
1 155 1 1 11 ALA HB2 H -4.599 13.042 4.408 1.00 . A A . 11 ALA HB2 1 1
1 156 1 1 11 ALA HB3 H -4.661 14.487 3.400 1.00 . A A . 11 ALA HB3 1 1
1 157 1 1 11 ALA N N -4.529 11.967 1.460 1.00 . A A . 11 ALA N 1 1
1 158 1 1 11 ALA O O -1.817 12.476 3.738 1.00 . A A . 11 ALA O 1 1
1 159 1 1 12 GLY C C -1.545 8.639 2.999 1.00 . A A . 12 GLY C 1 1
1 160 1 1 12 GLY CA C -2.067 9.743 3.897 1.00 . A A . 12 GLY CA 1 1
1 161 1 1 12 GLY H H -3.773 10.260 2.754 1.00 . A A . 12 GLY H 1 1
1 162 1 1 12 GLY HA2 H -1.232 10.322 4.262 1.00 . A A . 12 GLY HA2 1 1
1 163 1 1 12 GLY HA3 H -2.577 9.296 4.738 1.00 . A A . 12 GLY HA3 1 1
1 164 1 1 12 GLY N N -2.988 10.630 3.209 1.00 . A A . 12 GLY N 1 1
1 165 1 1 12 GLY O O -1.077 7.609 3.481 1.00 . A A . 12 GLY O 1 1
1 166 1 1 13 GLN C C 0.101 8.353 0.016 1.00 . A A . 13 GLN C 1 1
1 167 1 1 13 GLN CA C -1.160 7.868 0.723 1.00 . A A . 13 GLN CA 1 1
1 168 1 1 13 GLN CB C -2.254 7.574 -0.305 1.00 . A A . 13 GLN CB 1 1
1 169 1 1 13 GLN CD C -3.924 5.887 -1.171 1.00 . A A . 13 GLN CD 1 1
1 170 1 1 13 GLN CG C -3.034 6.301 -0.016 1.00 . A A . 13 GLN CG 1 1
1 171 1 1 13 GLN H H -2.010 9.697 1.367 1.00 . A A . 13 GLN H 1 1
1 172 1 1 13 GLN HA H -0.931 6.961 1.260 1.00 . A A . 13 GLN HA 1 1
1 173 1 1 13 GLN HB2 H -2.949 8.400 -0.321 1.00 . A A . 13 GLN HB2 1 1
1 174 1 1 13 GLN HB3 H -1.799 7.477 -1.280 1.00 . A A . 13 GLN HB3 1 1
1 175 1 1 13 GLN HE21 H -2.391 6.020 -2.431 1.00 . A A . 13 GLN HE21 1 1
1 176 1 1 13 GLN HE22 H -3.898 5.543 -3.129 1.00 . A A . 13 GLN HE22 1 1
1 177 1 1 13 GLN HG2 H -2.334 5.503 0.184 1.00 . A A . 13 GLN HG2 1 1
1 178 1 1 13 GLN HG3 H -3.652 6.463 0.855 1.00 . A A . 13 GLN HG3 1 1
1 179 1 1 13 GLN N N -1.627 8.855 1.690 1.00 . A A . 13 GLN N 1 1
1 180 1 1 13 GLN NE2 N -3.347 5.809 -2.365 1.00 . A A . 13 GLN NE2 1 1
1 181 1 1 13 GLN O O 0.555 9.477 0.233 1.00 . A A . 13 GLN O 1 1
1 182 1 1 13 GLN OE1 O -5.116 5.638 -0.993 1.00 . A A . 13 GLN OE1 1 1
1 183 1 1 14 THR C C 1.789 7.361 -3.014 1.00 . A A . 14 THR C 1 1
1 184 1 1 14 THR CA C 1.875 7.837 -1.569 1.00 . A A . 14 THR CA 1 1
1 185 1 1 14 THR CB C 3.125 7.223 -0.911 1.00 . A A . 14 THR CB 1 1
1 186 1 1 14 THR CG2 C 4.353 8.081 -1.177 1.00 . A A . 14 THR CG2 1 1
1 187 1 1 14 THR H H 0.256 6.616 -0.961 1.00 . A A . 14 THR H 1 1
1 188 1 1 14 THR HA H 1.980 8.912 -1.559 1.00 . A A . 14 THR HA 1 1
1 189 1 1 14 THR HB H 3.291 6.243 -1.334 1.00 . A A . 14 THR HB 1 1
1 190 1 1 14 THR HG1 H 3.770 6.970 0.935 1.00 . A A . 14 THR HG1 1 1
1 191 1 1 14 THR HG21 H 4.997 8.066 -0.310 1.00 . A A . 14 THR HG21 1 1
1 192 1 1 14 THR HG22 H 4.045 9.096 -1.380 1.00 . A A . 14 THR HG22 1 1
1 193 1 1 14 THR HG23 H 4.888 7.689 -2.029 1.00 . A A . 14 THR HG23 1 1
1 194 1 1 14 THR N N 0.665 7.497 -0.831 1.00 . A A . 14 THR N 1 1
1 195 1 1 14 THR O O 0.908 6.578 -3.370 1.00 . A A . 14 THR O 1 1
1 196 1 1 14 THR OG1 O 2.923 7.095 0.501 1.00 . A A . 14 THR OG1 1 1
1 197 1 1 15 CYS C C 4.094 6.867 -5.629 1.00 . A A . 15 CYS C 1 1
1 198 1 1 15 CYS CA C 2.739 7.462 -5.253 1.00 . A A . 15 CYS CA 1 1
1 199 1 1 15 CYS CB C 2.441 8.677 -6.134 1.00 . A A . 15 CYS CB 1 1
1 200 1 1 15 CYS H H 3.387 8.460 -3.503 1.00 . A A . 15 CYS H 1 1
1 201 1 1 15 CYS HA H 1.976 6.716 -5.413 1.00 . A A . 15 CYS HA 1 1
1 202 1 1 15 CYS HB2 H 3.170 9.448 -5.929 1.00 . A A . 15 CYS HB2 1 1
1 203 1 1 15 CYS HB3 H 2.515 8.386 -7.171 1.00 . A A . 15 CYS HB3 1 1
1 204 1 1 15 CYS N N 2.710 7.839 -3.845 1.00 . A A . 15 CYS N 1 1
1 205 1 1 15 CYS O O 5.137 7.331 -5.168 1.00 . A A . 15 CYS O 1 1
1 206 1 1 15 CYS SG S 0.788 9.396 -5.874 1.00 . A A . 15 CYS SG 1 1
1 207 1 1 16 CYS C C 6.278 6.191 -7.487 1.00 . A A . 16 CYS C 1 1
1 208 1 1 16 CYS CA C 5.293 5.180 -6.908 1.00 . A A . 16 CYS CA 1 1
1 209 1 1 16 CYS CB C 4.974 4.107 -7.952 1.00 . A A . 16 CYS CB 1 1
1 210 1 1 16 CYS H H 3.206 5.514 -6.803 1.00 . A A . 16 CYS H 1 1
1 211 1 1 16 CYS HA H 5.743 4.709 -6.048 1.00 . A A . 16 CYS HA 1 1
1 212 1 1 16 CYS HB2 H 4.423 4.559 -8.764 1.00 . A A . 16 CYS HB2 1 1
1 213 1 1 16 CYS HB3 H 5.899 3.701 -8.334 1.00 . A A . 16 CYS HB3 1 1
1 214 1 1 16 CYS N N 4.069 5.839 -6.470 1.00 . A A . 16 CYS N 1 1
1 215 1 1 16 CYS O O 5.960 7.371 -7.633 1.00 . A A . 16 CYS O 1 1
1 216 1 1 16 CYS SG S 3.979 2.721 -7.314 1.00 . A A . 16 CYS SG 1 1
1 217 1 1 17 LYS C C 8.050 7.187 -9.702 1.00 . A A . 17 LYS C 1 1
1 218 1 1 17 LYS CA C 8.509 6.582 -8.379 1.00 . A A . 17 LYS CA 1 1
1 219 1 1 17 LYS CB C 9.803 5.791 -8.590 1.00 . A A . 17 LYS CB 1 1
1 220 1 1 17 LYS CD C 11.990 6.257 -7.446 1.00 . A A . 17 LYS CD 1 1
1 221 1 1 17 LYS CE C 12.621 7.477 -6.791 1.00 . A A . 17 LYS CE 1 1
1 222 1 1 17 LYS CG C 11.052 6.654 -8.574 1.00 . A A . 17 LYS CG 1 1
1 223 1 1 17 LYS H H 7.671 4.770 -7.674 1.00 . A A . 17 LYS H 1 1
1 224 1 1 17 LYS HA H 8.696 7.380 -7.677 1.00 . A A . 17 LYS HA 1 1
1 225 1 1 17 LYS HB2 H 9.890 5.052 -7.807 1.00 . A A . 17 LYS HB2 1 1
1 226 1 1 17 LYS HB3 H 9.750 5.287 -9.544 1.00 . A A . 17 LYS HB3 1 1
1 227 1 1 17 LYS HD2 H 11.432 5.711 -6.701 1.00 . A A . 17 LYS HD2 1 1
1 228 1 1 17 LYS HD3 H 12.773 5.628 -7.846 1.00 . A A . 17 LYS HD3 1 1
1 229 1 1 17 LYS HE2 H 13.548 7.701 -7.296 1.00 . A A . 17 LYS HE2 1 1
1 230 1 1 17 LYS HE3 H 11.945 8.313 -6.892 1.00 . A A . 17 LYS HE3 1 1
1 231 1 1 17 LYS HG2 H 11.570 6.539 -9.515 1.00 . A A . 17 LYS HG2 1 1
1 232 1 1 17 LYS HG3 H 10.764 7.687 -8.444 1.00 . A A . 17 LYS HG3 1 1
1 233 1 1 17 LYS HZ1 H 13.884 7.497 -5.128 1.00 . A A . 17 LYS HZ1 1 1
1 234 1 1 17 LYS HZ2 H 12.743 6.249 -5.106 1.00 . A A . 17 LYS HZ2 1 1
1 235 1 1 17 LYS HZ3 H 12.267 7.836 -4.764 1.00 . A A . 17 LYS HZ3 1 1
1 236 1 1 17 LYS N N 7.477 5.721 -7.815 1.00 . A A . 17 LYS N 1 1
1 237 1 1 17 LYS NZ N 12.898 7.249 -5.346 1.00 . A A . 17 LYS NZ 1 1
1 238 1 1 17 LYS O O 7.173 6.643 -10.374 1.00 . A A . 17 LYS O 1 1
1 239 1 1 18 HIS C C 6.843 9.442 -11.300 1.00 . A A . 18 HIS C 1 1
1 240 1 1 18 HIS CA C 8.301 8.994 -11.314 1.00 . A A . 18 HIS CA 1 1
1 241 1 1 18 HIS CB C 8.553 8.073 -12.509 1.00 . A A . 18 HIS CB 1 1
1 242 1 1 18 HIS CD2 C 11.121 8.389 -12.686 1.00 . A A . 18 HIS CD2 1 1
1 243 1 1 18 HIS CE1 C 11.255 8.710 -14.851 1.00 . A A . 18 HIS CE1 1 1
1 244 1 1 18 HIS CG C 9.865 8.317 -13.187 1.00 . A A . 18 HIS CG 1 1
1 245 1 1 18 HIS H H 9.339 8.701 -9.492 1.00 . A A . 18 HIS H 1 1
1 246 1 1 18 HIS HA H 8.932 9.865 -11.403 1.00 . A A . 18 HIS HA 1 1
1 247 1 1 18 HIS HB2 H 8.539 7.047 -12.173 1.00 . A A . 18 HIS HB2 1 1
1 248 1 1 18 HIS HB3 H 7.769 8.219 -13.238 1.00 . A A . 18 HIS HB3 1 1
1 249 1 1 18 HIS HD1 H 9.246 8.530 -15.190 1.00 . A A . 18 HIS HD1 1 1
1 250 1 1 18 HIS HD2 H 11.406 8.275 -11.650 1.00 . A A . 18 HIS HD2 1 1
1 251 1 1 18 HIS HE1 H 11.648 8.893 -15.840 1.00 . A A . 18 HIS HE1 1 1
1 252 1 1 18 HIS N N 8.648 8.316 -10.070 1.00 . A A . 18 HIS N 1 1
1 253 1 1 18 HIS ND1 N 9.984 8.523 -14.545 1.00 . A A . 18 HIS ND1 1 1
1 254 1 1 18 HIS NE2 N 11.966 8.634 -13.740 1.00 . A A . 18 HIS NE2 1 1
1 255 1 1 18 HIS O O 6.246 9.680 -12.351 1.00 . A A . 18 HIS O 1 1
1 256 1 1 19 LEU C C 4.719 10.878 -8.737 1.00 . A A . 19 LEU C 1 1
1 257 1 1 19 LEU CA C 4.886 9.973 -9.954 1.00 . A A . 19 LEU CA 1 1
1 258 1 1 19 LEU CB C 3.975 8.751 -9.823 1.00 . A A . 19 LEU CB 1 1
1 259 1 1 19 LEU CD1 C 3.743 6.353 -10.514 1.00 . A A . 19 LEU CD1 1 1
1 260 1 1 19 LEU CD2 C 2.958 8.172 -12.040 1.00 . A A . 19 LEU CD2 1 1
1 261 1 1 19 LEU CG C 3.993 7.773 -10.998 1.00 . A A . 19 LEU CG 1 1
1 262 1 1 19 LEU H H 6.801 9.351 -9.304 1.00 . A A . 19 LEU H 1 1
1 263 1 1 19 LEU HA H 4.609 10.526 -10.839 1.00 . A A . 19 LEU HA 1 1
1 264 1 1 19 LEU HB2 H 4.273 8.210 -8.938 1.00 . A A . 19 LEU HB2 1 1
1 265 1 1 19 LEU HB3 H 2.962 9.106 -9.702 1.00 . A A . 19 LEU HB3 1 1
1 266 1 1 19 LEU HD11 H 3.236 6.381 -9.561 1.00 . A A . 19 LEU HD11 1 1
1 267 1 1 19 LEU HD12 H 4.687 5.839 -10.404 1.00 . A A . 19 LEU HD12 1 1
1 268 1 1 19 LEU HD13 H 3.131 5.829 -11.233 1.00 . A A . 19 LEU HD13 1 1
1 269 1 1 19 LEU HD21 H 2.005 8.330 -11.558 1.00 . A A . 19 LEU HD21 1 1
1 270 1 1 19 LEU HD22 H 2.864 7.385 -12.774 1.00 . A A . 19 LEU HD22 1 1
1 271 1 1 19 LEU HD23 H 3.271 9.083 -12.527 1.00 . A A . 19 LEU HD23 1 1
1 272 1 1 19 LEU HG H 4.967 7.799 -11.466 1.00 . A A . 19 LEU HG 1 1
1 273 1 1 19 LEU N N 6.275 9.554 -10.104 1.00 . A A . 19 LEU N 1 1
1 274 1 1 19 LEU O O 5.530 10.847 -7.811 1.00 . A A . 19 LEU O 1 1
1 275 1 1 20 VAL C C 1.897 12.623 -7.310 1.00 . A A . 20 VAL C 1 1
1 276 1 1 20 VAL CA C 3.385 12.594 -7.641 1.00 . A A . 20 VAL CA 1 1
1 277 1 1 20 VAL CB C 3.857 14.024 -7.963 1.00 . A A . 20 VAL CB 1 1
1 278 1 1 20 VAL CG1 C 5.376 14.090 -8.003 1.00 . A A . 20 VAL CG1 1 1
1 279 1 1 20 VAL CG2 C 3.259 14.498 -9.279 1.00 . A A . 20 VAL CG2 1 1
1 280 1 1 20 VAL H H 3.050 11.662 -9.511 1.00 . A A . 20 VAL H 1 1
1 281 1 1 20 VAL HA H 3.930 12.244 -6.775 1.00 . A A . 20 VAL HA 1 1
1 282 1 1 20 VAL HB H 3.511 14.681 -7.178 1.00 . A A . 20 VAL HB 1 1
1 283 1 1 20 VAL HG11 H 5.685 15.088 -8.277 1.00 . A A . 20 VAL HG11 1 1
1 284 1 1 20 VAL HG12 H 5.773 13.843 -7.029 1.00 . A A . 20 VAL HG12 1 1
1 285 1 1 20 VAL HG13 H 5.747 13.386 -8.733 1.00 . A A . 20 VAL HG13 1 1
1 286 1 1 20 VAL HG21 H 3.425 13.748 -10.039 1.00 . A A . 20 VAL HG21 1 1
1 287 1 1 20 VAL HG22 H 2.198 14.657 -9.157 1.00 . A A . 20 VAL HG22 1 1
1 288 1 1 20 VAL HG23 H 3.730 15.423 -9.577 1.00 . A A . 20 VAL HG23 1 1
1 289 1 1 20 VAL N N 3.661 11.682 -8.745 1.00 . A A . 20 VAL N 1 1
1 290 1 1 20 VAL O O 1.051 12.547 -8.201 1.00 . A A . 20 VAL O 1 1
1 291 1 1 21 CYS C C -0.469 14.084 -5.983 1.00 . A A . 21 CYS C 1 1
1 292 1 1 21 CYS CA C 0.199 12.774 -5.574 1.00 . A A . 21 CYS CA 1 1
1 293 1 1 21 CYS CB C 0.129 12.606 -4.054 1.00 . A A . 21 CYS CB 1 1
1 294 1 1 21 CYS H H 2.304 12.791 -5.359 1.00 . A A . 21 CYS H 1 1
1 295 1 1 21 CYS HA H -0.326 11.955 -6.042 1.00 . A A . 21 CYS HA 1 1
1 296 1 1 21 CYS HB2 H 0.447 11.607 -3.795 1.00 . A A . 21 CYS HB2 1 1
1 297 1 1 21 CYS HB3 H 0.792 13.321 -3.590 1.00 . A A . 21 CYS HB3 1 1
1 298 1 1 21 CYS N N 1.585 12.734 -6.024 1.00 . A A . 21 CYS N 1 1
1 299 1 1 21 CYS O O -0.351 15.095 -5.292 1.00 . A A . 21 CYS O 1 1
1 300 1 1 21 CYS SG S -1.535 12.856 -3.355 1.00 . A A . 21 CYS SG 1 1
1 301 1 1 22 SER C C -3.104 15.539 -6.792 1.00 . A A . 22 SER C 1 1
1 302 1 1 22 SER CA C -1.855 15.241 -7.615 1.00 . A A . 22 SER CA 1 1
1 303 1 1 22 SER CB C -2.232 15.052 -9.086 1.00 . A A . 22 SER CB 1 1
1 304 1 1 22 SER H H -1.228 13.219 -7.618 1.00 . A A . 22 SER H 1 1
1 305 1 1 22 SER HA H -1.176 16.077 -7.531 1.00 . A A . 22 SER HA 1 1
1 306 1 1 22 SER HB2 H -1.440 14.523 -9.593 1.00 . A A . 22 SER HB2 1 1
1 307 1 1 22 SER HB3 H -3.146 14.479 -9.149 1.00 . A A . 22 SER HB3 1 1
1 308 1 1 22 SER HG H -2.386 16.183 -10.678 1.00 . A A . 22 SER HG 1 1
1 309 1 1 22 SER N N -1.171 14.056 -7.111 1.00 . A A . 22 SER N 1 1
1 310 1 1 22 SER O O -4.139 14.892 -6.958 1.00 . A A . 22 SER O 1 1
1 311 1 1 22 SER OG O -2.431 16.300 -9.726 1.00 . A A . 22 SER OG 1 1
1 312 1 1 23 ARG C C -5.216 17.584 -5.870 1.00 . A A . 23 ARG C 1 1
1 313 1 1 23 ARG CA C -4.121 16.905 -5.053 1.00 . A A . 23 ARG CA 1 1
1 314 1 1 23 ARG CB C -3.646 17.841 -3.940 1.00 . A A . 23 ARG CB 1 1
1 315 1 1 23 ARG CD C -2.226 18.162 -1.891 1.00 . A A . 23 ARG CD 1 1
1 316 1 1 23 ARG CG C -2.708 17.177 -2.945 1.00 . A A . 23 ARG CG 1 1
1 317 1 1 23 ARG CZ C -0.649 18.172 -0.006 1.00 . A A . 23 ARG CZ 1 1
1 318 1 1 23 ARG H H -2.149 17.001 -5.818 1.00 . A A . 23 ARG H 1 1
1 319 1 1 23 ARG HA H -4.523 16.007 -4.610 1.00 . A A . 23 ARG HA 1 1
1 320 1 1 23 ARG HB2 H -3.129 18.679 -4.385 1.00 . A A . 23 ARG HB2 1 1
1 321 1 1 23 ARG HB3 H -4.508 18.205 -3.401 1.00 . A A . 23 ARG HB3 1 1
1 322 1 1 23 ARG HD2 H -1.631 18.923 -2.374 1.00 . A A . 23 ARG HD2 1 1
1 323 1 1 23 ARG HD3 H -3.086 18.620 -1.426 1.00 . A A . 23 ARG HD3 1 1
1 324 1 1 23 ARG HE H -1.455 16.534 -0.809 1.00 . A A . 23 ARG HE 1 1
1 325 1 1 23 ARG HG2 H -3.231 16.370 -2.454 1.00 . A A . 23 ARG HG2 1 1
1 326 1 1 23 ARG HG3 H -1.854 16.785 -3.477 1.00 . A A . 23 ARG HG3 1 1
1 327 1 1 23 ARG HH11 H -1.111 19.998 -0.737 1.00 . A A . 23 ARG HH11 1 1
1 328 1 1 23 ARG HH12 H -0.001 19.991 0.593 1.00 . A A . 23 ARG HH12 1 1
1 329 1 1 23 ARG HH21 H 0.007 16.512 0.942 1.00 . A A . 23 ARG HH21 1 1
1 330 1 1 23 ARG HH22 H 0.635 18.008 1.547 1.00 . A A . 23 ARG HH22 1 1
1 331 1 1 23 ARG N N -3.000 16.522 -5.904 1.00 . A A . 23 ARG N 1 1
1 332 1 1 23 ARG NE N -1.419 17.512 -0.862 1.00 . A A . 23 ARG NE 1 1
1 333 1 1 23 ARG NH1 N -0.581 19.496 -0.054 1.00 . A A . 23 ARG NH1 1 1
1 334 1 1 23 ARG NH2 N 0.056 17.510 0.903 1.00 . A A . 23 ARG NH2 1 1
1 335 1 1 23 ARG O O -6.373 17.639 -5.451 1.00 . A A . 23 ARG O 1 1
1 336 1 1 24 ARG C C -6.539 17.771 -8.785 1.00 . A A . 24 ARG C 1 1
1 337 1 1 24 ARG CA C -5.794 18.776 -7.912 1.00 . A A . 24 ARG CA 1 1
1 338 1 1 24 ARG CB C -5.072 19.797 -8.793 1.00 . A A . 24 ARG CB 1 1
1 339 1 1 24 ARG CD C -5.998 22.066 -8.237 1.00 . A A . 24 ARG CD 1 1
1 340 1 1 24 ARG CG C -4.812 21.124 -8.099 1.00 . A A . 24 ARG CG 1 1
1 341 1 1 24 ARG CZ C -6.057 23.076 -5.996 1.00 . A A . 24 ARG CZ 1 1
1 342 1 1 24 ARG H H -3.907 18.024 -7.317 1.00 . A A . 24 ARG H 1 1
1 343 1 1 24 ARG HA H -6.509 19.293 -7.289 1.00 . A A . 24 ARG HA 1 1
1 344 1 1 24 ARG HB2 H -4.122 19.383 -9.098 1.00 . A A . 24 ARG HB2 1 1
1 345 1 1 24 ARG HB3 H -5.672 19.985 -9.670 1.00 . A A . 24 ARG HB3 1 1
1 346 1 1 24 ARG HD2 H -5.655 22.995 -8.668 1.00 . A A . 24 ARG HD2 1 1
1 347 1 1 24 ARG HD3 H -6.726 21.612 -8.892 1.00 . A A . 24 ARG HD3 1 1
1 348 1 1 24 ARG HE H -7.516 21.970 -6.787 1.00 . A A . 24 ARG HE 1 1
1 349 1 1 24 ARG HG2 H -4.630 20.942 -7.050 1.00 . A A . 24 ARG HG2 1 1
1 350 1 1 24 ARG HG3 H -3.942 21.587 -8.542 1.00 . A A . 24 ARG HG3 1 1
1 351 1 1 24 ARG HH11 H -4.372 23.441 -7.049 1.00 . A A . 24 ARG HH11 1 1
1 352 1 1 24 ARG HH12 H -4.426 24.147 -5.468 1.00 . A A . 24 ARG HH12 1 1
1 353 1 1 24 ARG HH21 H -7.600 22.895 -4.703 1.00 . A A . 24 ARG HH21 1 1
1 354 1 1 24 ARG HH22 H -6.263 23.835 -4.134 1.00 . A A . 24 ARG HH22 1 1
1 355 1 1 24 ARG N N -4.844 18.100 -7.037 1.00 . A A . 24 ARG N 1 1
1 356 1 1 24 ARG NE N -6.626 22.346 -6.948 1.00 . A A . 24 ARG NE 1 1
1 357 1 1 24 ARG NH1 N -4.853 23.597 -6.186 1.00 . A A . 24 ARG NH1 1 1
1 358 1 1 24 ARG NH2 N -6.692 23.286 -4.850 1.00 . A A . 24 ARG NH2 1 1
1 359 1 1 24 ARG O O -7.761 17.839 -8.924 1.00 . A A . 24 ARG O 1 1
1 360 1 1 25 HIS C C -7.071 14.739 -9.403 1.00 . A A . 25 HIS C 1 1
1 361 1 1 25 HIS CA C -6.386 15.820 -10.233 1.00 . A A . 25 HIS CA 1 1
1 362 1 1 25 HIS CB C -5.314 15.192 -11.125 1.00 . A A . 25 HIS CB 1 1
1 363 1 1 25 HIS CD2 C -4.138 16.964 -12.610 1.00 . A A . 25 HIS CD2 1 1
1 364 1 1 25 HIS CE1 C -5.255 16.620 -14.465 1.00 . A A . 25 HIS CE1 1 1
1 365 1 1 25 HIS CG C -5.034 15.979 -12.369 1.00 . A A . 25 HIS CG 1 1
1 366 1 1 25 HIS H H -4.827 16.837 -9.224 1.00 . A A . 25 HIS H 1 1
1 367 1 1 25 HIS HA H -7.125 16.300 -10.857 1.00 . A A . 25 HIS HA 1 1
1 368 1 1 25 HIS HB2 H -4.392 15.114 -10.568 1.00 . A A . 25 HIS HB2 1 1
1 369 1 1 25 HIS HB3 H -5.635 14.204 -11.422 1.00 . A A . 25 HIS HB3 1 1
1 370 1 1 25 HIS HD1 H -6.437 15.137 -13.697 1.00 . A A . 25 HIS HD1 1 1
1 371 1 1 25 HIS HD2 H -3.430 17.375 -11.904 1.00 . A A . 25 HIS HD2 1 1
1 372 1 1 25 HIS HE1 H -5.602 16.696 -15.485 1.00 . A A . 25 HIS HE1 1 1
1 373 1 1 25 HIS N N -5.795 16.839 -9.373 1.00 . A A . 25 HIS N 1 1
1 374 1 1 25 HIS ND1 N -5.719 15.788 -13.550 1.00 . A A . 25 HIS ND1 1 1
1 375 1 1 25 HIS NE2 N -4.295 17.346 -13.920 1.00 . A A . 25 HIS NE2 1 1
1 376 1 1 25 HIS O O -8.046 14.130 -9.842 1.00 . A A . 25 HIS O 1 1
1 377 1 1 26 GLY C C -6.510 12.128 -7.542 1.00 . A A . 26 GLY C 1 1
1 378 1 1 26 GLY CA C -7.127 13.496 -7.330 1.00 . A A . 26 GLY CA 1 1
1 379 1 1 26 GLY H H -5.774 15.021 -7.904 1.00 . A A . 26 GLY H 1 1
1 380 1 1 26 GLY HA2 H -6.973 13.793 -6.303 1.00 . A A . 26 GLY HA2 1 1
1 381 1 1 26 GLY HA3 H -8.188 13.433 -7.521 1.00 . A A . 26 GLY HA3 1 1
1 382 1 1 26 GLY N N -6.553 14.505 -8.201 1.00 . A A . 26 GLY N 1 1
1 383 1 1 26 GLY O O -7.070 11.115 -7.120 1.00 . A A . 26 GLY O 1 1
1 384 1 1 27 TRP C C -3.192 11.085 -8.775 1.00 . A A . 27 TRP C 1 1
1 385 1 1 27 TRP CA C -4.665 10.840 -8.468 1.00 . A A . 27 TRP CA 1 1
1 386 1 1 27 TRP CB C -5.327 10.110 -9.638 1.00 . A A . 27 TRP CB 1 1
1 387 1 1 27 TRP CD1 C -4.230 11.340 -11.599 1.00 . A A . 27 TRP CD1 1 1
1 388 1 1 27 TRP CD2 C -6.469 11.347 -11.646 1.00 . A A . 27 TRP CD2 1 1
1 389 1 1 27 TRP CE2 C -5.994 12.050 -12.770 1.00 . A A . 27 TRP CE2 1 1
1 390 1 1 27 TRP CE3 C -7.849 11.218 -11.465 1.00 . A A . 27 TRP CE3 1 1
1 391 1 1 27 TRP CG C -5.324 10.900 -10.911 1.00 . A A . 27 TRP CG 1 1
1 392 1 1 27 TRP CH2 C -8.197 12.482 -13.504 1.00 . A A . 27 TRP CH2 1 1
1 393 1 1 27 TRP CZ2 C -6.851 12.623 -13.706 1.00 . A A . 27 TRP CZ2 1 1
1 394 1 1 27 TRP CZ3 C -8.698 11.788 -12.394 1.00 . A A . 27 TRP CZ3 1 1
1 395 1 1 27 TRP H H -4.960 12.937 -8.511 1.00 . A A . 27 TRP H 1 1
1 396 1 1 27 TRP HA H -4.739 10.226 -7.583 1.00 . A A . 27 TRP HA 1 1
1 397 1 1 27 TRP HB2 H -4.803 9.184 -9.819 1.00 . A A . 27 TRP HB2 1 1
1 398 1 1 27 TRP HB3 H -6.355 9.894 -9.381 1.00 . A A . 27 TRP HB3 1 1
1 399 1 1 27 TRP HD1 H -3.209 11.164 -11.296 1.00 . A A . 27 TRP HD1 1 1
1 400 1 1 27 TRP HE1 H -4.024 12.446 -13.374 1.00 . A A . 27 TRP HE1 1 1
1 401 1 1 27 TRP HE3 H -8.254 10.687 -10.616 1.00 . A A . 27 TRP HE3 1 1
1 402 1 1 27 TRP HH2 H -8.898 12.911 -14.204 1.00 . A A . 27 TRP HH2 1 1
1 403 1 1 27 TRP HZ2 H -6.481 13.161 -14.566 1.00 . A A . 27 TRP HZ2 1 1
1 404 1 1 27 TRP HZ3 H -9.767 11.699 -12.271 1.00 . A A . 27 TRP HZ3 1 1
1 405 1 1 27 TRP N N -5.357 12.096 -8.199 1.00 . A A . 27 TRP N 1 1
1 406 1 1 27 TRP NE1 N -4.625 12.033 -12.718 1.00 . A A . 27 TRP NE1 1 1
1 407 1 1 27 TRP O O -2.788 12.210 -9.074 1.00 . A A . 27 TRP O 1 1
1 408 1 1 28 CYS C C -0.709 10.477 -10.434 1.00 . A A . 28 CYS C 1 1
1 409 1 1 28 CYS CA C -0.963 10.127 -8.970 1.00 . A A . 28 CYS CA 1 1
1 410 1 1 28 CYS CB C -0.263 8.812 -8.620 1.00 . A A . 28 CYS CB 1 1
1 411 1 1 28 CYS H H -2.772 9.156 -8.457 1.00 . A A . 28 CYS H 1 1
1 412 1 1 28 CYS HA H -0.562 10.914 -8.350 1.00 . A A . 28 CYS HA 1 1
1 413 1 1 28 CYS HB2 H -0.637 8.031 -9.266 1.00 . A A . 28 CYS HB2 1 1
1 414 1 1 28 CYS HB3 H 0.799 8.925 -8.778 1.00 . A A . 28 CYS HB3 1 1
1 415 1 1 28 CYS N N -2.392 10.027 -8.700 1.00 . A A . 28 CYS N 1 1
1 416 1 1 28 CYS O O -1.201 9.803 -11.339 1.00 . A A . 28 CYS O 1 1
1 417 1 1 28 CYS SG S -0.513 8.273 -6.898 1.00 . A A . 28 CYS SG 1 1
1 418 1 1 29 VAL C C 1.876 11.827 -12.296 1.00 . A A . 29 VAL C 1 1
1 419 1 1 29 VAL CA C 0.385 11.974 -12.010 1.00 . A A . 29 VAL CA 1 1
1 420 1 1 29 VAL CB C -0.027 13.441 -12.237 1.00 . A A . 29 VAL CB 1 1
1 421 1 1 29 VAL CG1 C -1.542 13.577 -12.226 1.00 . A A . 29 VAL CG1 1 1
1 422 1 1 29 VAL CG2 C 0.604 14.341 -11.186 1.00 . A A . 29 VAL CG2 1 1
1 423 1 1 29 VAL H H 0.427 12.032 -9.895 1.00 . A A . 29 VAL H 1 1
1 424 1 1 29 VAL HA H -0.167 11.356 -12.702 1.00 . A A . 29 VAL HA 1 1
1 425 1 1 29 VAL HB H 0.333 13.749 -13.208 1.00 . A A . 29 VAL HB 1 1
1 426 1 1 29 VAL HG11 H -1.904 13.651 -13.242 1.00 . A A . 29 VAL HG11 1 1
1 427 1 1 29 VAL HG12 H -1.979 12.712 -11.749 1.00 . A A . 29 VAL HG12 1 1
1 428 1 1 29 VAL HG13 H -1.820 14.467 -11.681 1.00 . A A . 29 VAL HG13 1 1
1 429 1 1 29 VAL HG21 H 1.674 14.367 -11.332 1.00 . A A . 29 VAL HG21 1 1
1 430 1 1 29 VAL HG22 H 0.203 15.340 -11.278 1.00 . A A . 29 VAL HG22 1 1
1 431 1 1 29 VAL HG23 H 0.385 13.954 -10.202 1.00 . A A . 29 VAL HG23 1 1
1 432 1 1 29 VAL N N 0.064 11.535 -10.658 1.00 . A A . 29 VAL N 1 1
1 433 1 1 29 VAL O O 2.688 11.729 -11.376 1.00 . A A . 29 VAL O 1 1
1 434 1 1 30 TRP C C 4.466 12.818 -13.422 1.00 . A A . 30 TRP C 1 1
1 435 1 1 30 TRP CA C 3.622 11.679 -13.984 1.00 . A A . 30 TRP CA 1 1
1 436 1 1 30 TRP CB C 3.728 11.654 -15.510 1.00 . A A . 30 TRP CB 1 1
1 437 1 1 30 TRP CD1 C 2.250 10.309 -17.115 1.00 . A A . 30 TRP CD1 1 1
1 438 1 1 30 TRP CD2 C 3.542 9.055 -15.782 1.00 . A A . 30 TRP CD2 1 1
1 439 1 1 30 TRP CE2 C 2.785 8.201 -16.608 1.00 . A A . 30 TRP CE2 1 1
1 440 1 1 30 TRP CE3 C 4.428 8.490 -14.861 1.00 . A A . 30 TRP CE3 1 1
1 441 1 1 30 TRP CG C 3.185 10.399 -16.123 1.00 . A A . 30 TRP CG 1 1
1 442 1 1 30 TRP CH2 C 3.765 6.288 -15.627 1.00 . A A . 30 TRP CH2 1 1
1 443 1 1 30 TRP CZ2 C 2.889 6.814 -16.538 1.00 . A A . 30 TRP CZ2 1 1
1 444 1 1 30 TRP CZ3 C 4.530 7.113 -14.793 1.00 . A A . 30 TRP CZ3 1 1
1 445 1 1 30 TRP H H 1.534 11.896 -14.265 1.00 . A A . 30 TRP H 1 1
1 446 1 1 30 TRP HA H 3.992 10.744 -13.591 1.00 . A A . 30 TRP HA 1 1
1 447 1 1 30 TRP HB2 H 3.178 12.489 -15.917 1.00 . A A . 30 TRP HB2 1 1
1 448 1 1 30 TRP HB3 H 4.768 11.741 -15.792 1.00 . A A . 30 TRP HB3 1 1
1 449 1 1 30 TRP HD1 H 1.781 11.158 -17.586 1.00 . A A . 30 TRP HD1 1 1
1 450 1 1 30 TRP HE1 H 1.375 8.667 -18.089 1.00 . A A . 30 TRP HE1 1 1
1 451 1 1 30 TRP HE3 H 5.027 9.109 -14.209 1.00 . A A . 30 TRP HE3 1 1
1 452 1 1 30 TRP HH2 H 3.876 5.218 -15.539 1.00 . A A . 30 TRP HH2 1 1
1 453 1 1 30 TRP HZ2 H 2.307 6.164 -17.175 1.00 . A A . 30 TRP HZ2 1 1
1 454 1 1 30 TRP HZ3 H 5.209 6.659 -14.087 1.00 . A A . 30 TRP HZ3 1 1
1 455 1 1 30 TRP N N 2.228 11.814 -13.577 1.00 . A A . 30 TRP N 1 1
1 456 1 1 30 TRP NE1 N 2.005 8.990 -17.411 1.00 . A A . 30 TRP NE1 1 1
1 457 1 1 30 TRP O O 4.230 13.987 -13.728 1.00 . A A . 30 TRP O 1 1
1 458 1 1 31 ASP C C 7.270 14.060 -13.038 1.00 . A A . 31 ASP C 1 1
1 459 1 1 31 ASP CA C 6.329 13.463 -11.996 1.00 . A A . 31 ASP CA 1 1
1 460 1 1 31 ASP CB C 7.138 12.836 -10.860 1.00 . A A . 31 ASP CB 1 1
1 461 1 1 31 ASP CG C 7.843 13.875 -10.009 1.00 . A A . 31 ASP CG 1 1
1 462 1 1 31 ASP H H 5.587 11.521 -12.394 1.00 . A A . 31 ASP H 1 1
1 463 1 1 31 ASP HA H 5.711 14.252 -11.593 1.00 . A A . 31 ASP HA 1 1
1 464 1 1 31 ASP HB2 H 6.474 12.269 -10.224 1.00 . A A . 31 ASP HB2 1 1
1 465 1 1 31 ASP HB3 H 7.881 12.174 -11.279 1.00 . A A . 31 ASP HB3 1 1
1 466 1 1 31 ASP N N 5.449 12.470 -12.600 1.00 . A A . 31 ASP N 1 1
1 467 1 1 31 ASP O O 8.070 13.351 -13.646 1.00 . A A . 31 ASP O 1 1
1 468 1 1 31 ASP OD1 O 7.941 15.038 -10.453 1.00 . A A . 31 ASP OD1 1 1
1 469 1 1 31 ASP OD2 O 8.296 13.524 -8.900 1.00 . A A . 31 ASP OD2 1 1
1 470 1 1 32 GLY C C 7.231 16.573 -15.392 1.00 . A A . 32 GLY C 1 1
1 471 1 1 32 GLY CA C 8.014 16.041 -14.209 1.00 . A A . 32 GLY CA 1 1
1 472 1 1 32 GLY H H 6.511 15.887 -12.725 1.00 . A A . 32 GLY H 1 1
1 473 1 1 32 GLY HA2 H 8.517 16.864 -13.723 1.00 . A A . 32 GLY HA2 1 1
1 474 1 1 32 GLY HA3 H 8.754 15.341 -14.568 1.00 . A A . 32 GLY HA3 1 1
1 475 1 1 32 GLY N N 7.167 15.371 -13.239 1.00 . A A . 32 GLY N 1 1
1 476 1 1 32 GLY O O 7.705 17.448 -16.118 1.00 . A A . 32 GLY O 1 1
1 477 1 1 33 THR C C 3.958 17.232 -16.190 1.00 . A A . 33 THR C 1 1
1 478 1 1 33 THR CA C 5.178 16.470 -16.695 1.00 . A A . 33 THR CA 1 1
1 479 1 1 33 THR CB C 4.706 15.268 -17.536 1.00 . A A . 33 THR CB 1 1
1 480 1 1 33 THR CG2 C 5.872 14.350 -17.869 1.00 . A A . 33 THR CG2 1 1
1 481 1 1 33 THR H H 5.704 15.351 -14.977 1.00 . A A . 33 THR H 1 1
1 482 1 1 33 THR HA H 5.759 17.121 -17.331 1.00 . A A . 33 THR HA 1 1
1 483 1 1 33 THR HB H 4.283 15.638 -18.459 1.00 . A A . 33 THR HB 1 1
1 484 1 1 33 THR HG1 H 2.912 14.466 -17.363 1.00 . A A . 33 THR HG1 1 1
1 485 1 1 33 THR HG21 H 6.787 14.923 -17.888 1.00 . A A . 33 THR HG21 1 1
1 486 1 1 33 THR HG22 H 5.709 13.898 -18.836 1.00 . A A . 33 THR HG22 1 1
1 487 1 1 33 THR HG23 H 5.947 13.577 -17.119 1.00 . A A . 33 THR HG23 1 1
1 488 1 1 33 THR N N 6.027 16.045 -15.590 1.00 . A A . 33 THR N 1 1
1 489 1 1 33 THR O O 3.520 18.202 -16.808 1.00 . A A . 33 THR O 1 1
1 490 1 1 33 THR OG1 O 3.703 14.535 -16.823 1.00 . A A . 33 THR OG1 1 1
1 491 1 1 34 PHE C C 2.465 18.931 -14.321 1.00 . A A . 34 PHE C 1 1
1 492 1 1 34 PHE CA C 2.244 17.428 -14.473 1.00 . A A . 34 PHE CA 1 1
1 493 1 1 34 PHE CB C 1.928 16.808 -13.111 1.00 . A A . 34 PHE CB 1 1
1 494 1 1 34 PHE CD1 C 4.186 16.743 -12.018 1.00 . A A . 34 PHE CD1 1 1
1 495 1 1 34 PHE CD2 C 2.483 18.081 -11.021 1.00 . A A . 34 PHE CD2 1 1
1 496 1 1 34 PHE CE1 C 5.068 17.119 -11.022 1.00 . A A . 34 PHE CE1 1 1
1 497 1 1 34 PHE CE2 C 3.360 18.461 -10.023 1.00 . A A . 34 PHE CE2 1 1
1 498 1 1 34 PHE CG C 2.884 17.219 -12.028 1.00 . A A . 34 PHE CG 1 1
1 499 1 1 34 PHE CZ C 4.655 17.980 -10.025 1.00 . A A . 34 PHE CZ 1 1
1 500 1 1 34 PHE H H 3.809 16.009 -14.615 1.00 . A A . 34 PHE H 1 1
1 501 1 1 34 PHE HA H 1.409 17.265 -15.136 1.00 . A A . 34 PHE HA 1 1
1 502 1 1 34 PHE HB2 H 0.936 17.108 -12.808 1.00 . A A . 34 PHE HB2 1 1
1 503 1 1 34 PHE HB3 H 1.964 15.732 -13.196 1.00 . A A . 34 PHE HB3 1 1
1 504 1 1 34 PHE HD1 H 4.510 16.070 -12.798 1.00 . A A . 34 PHE HD1 1 1
1 505 1 1 34 PHE HD2 H 1.469 18.459 -11.019 1.00 . A A . 34 PHE HD2 1 1
1 506 1 1 34 PHE HE1 H 6.079 16.742 -11.026 1.00 . A A . 34 PHE HE1 1 1
1 507 1 1 34 PHE HE2 H 3.034 19.135 -9.244 1.00 . A A . 34 PHE HE2 1 1
1 508 1 1 34 PHE HZ H 5.342 18.275 -9.246 1.00 . A A . 34 PHE HZ 1 1
1 509 1 1 34 PHE N N 3.414 16.788 -15.062 1.00 . A A . 34 PHE N 1 1
1 510 1 1 34 PHE O O 3.582 19.424 -14.479 1.00 . A A . 34 PHE O 1 1
1 511 1 1 35 SER C C 1.603 21.468 -12.371 1.00 . A A . 35 SER C 1 1
1 512 1 1 35 SER CA C 1.467 21.099 -13.845 1.00 . A A . 35 SER CA 1 1
1 513 1 1 35 SER CB C 0.225 21.768 -14.438 1.00 . A A . 35 SER CB 1 1
1 514 1 1 35 SER H H 0.529 19.202 -13.901 1.00 . A A . 35 SER H 1 1
1 515 1 1 35 SER HA H 2.341 21.450 -14.374 1.00 . A A . 35 SER HA 1 1
1 516 1 1 35 SER HB2 H 0.302 22.837 -14.314 1.00 . A A . 35 SER HB2 1 1
1 517 1 1 35 SER HB3 H 0.160 21.531 -15.490 1.00 . A A . 35 SER HB3 1 1
1 518 1 1 35 SER HG H -1.705 21.824 -14.108 1.00 . A A . 35 SER HG 1 1
1 519 1 1 35 SER N N 1.392 19.653 -14.014 1.00 . A A . 35 SER N 1 1
1 520 1 1 35 SER O O 0.780 21.075 -11.545 1.00 . A A . 35 SER O 1 1
1 521 1 1 35 SER OG O -0.953 21.316 -13.793 1.00 . A A . 35 SER OG 1 1
2 522 1 1 1 GLU C C 1.936 1.299 -2.054 1.00 . A A . 1 GLU C 1 1
2 523 1 1 1 GLU CA C 2.170 0.000 -1.288 1.00 . A A . 1 GLU CA 1 1
2 524 1 1 1 GLU CB C 1.424 -1.148 -1.970 1.00 . A A . 1 GLU CB 1 1
2 525 1 1 1 GLU CD C 1.470 -3.667 -1.784 1.00 . A A . 1 GLU CD 1 1
2 526 1 1 1 GLU CG C 2.255 -2.413 -2.114 1.00 . A A . 1 GLU CG 1 1
2 527 1 1 1 GLU H1 H 1.729 -0.664 0.673 1.00 . A A . 1 GLU H1 1 1
2 528 1 1 1 GLU HA H 3.227 -0.218 -1.289 1.00 . A A . 1 GLU HA 1 1
2 529 1 1 1 GLU HB2 H 0.543 -1.384 -1.391 1.00 . A A . 1 GLU HB2 1 1
2 530 1 1 1 GLU HB3 H 1.120 -0.829 -2.956 1.00 . A A . 1 GLU HB3 1 1
2 531 1 1 1 GLU HG2 H 2.605 -2.484 -3.133 1.00 . A A . 1 GLU HG2 1 1
2 532 1 1 1 GLU HG3 H 3.102 -2.350 -1.447 1.00 . A A . 1 GLU HG3 1 1
2 533 1 1 1 GLU N N 1.740 0.130 0.099 1.00 . A A . 1 GLU N 1 1
2 534 1 1 1 GLU O O 0.929 1.979 -1.853 1.00 . A A . 1 GLU O 1 1
2 535 1 1 1 GLU OE1 O 1.292 -3.956 -0.582 1.00 . A A . 1 GLU OE1 1 1
2 536 1 1 1 GLU OE2 O 1.033 -4.360 -2.727 1.00 . A A . 1 GLU OE2 1 1
2 537 1 1 2 CYS C C 1.780 2.674 -4.875 1.00 . A A . 2 CYS C 1 1
2 538 1 1 2 CYS CA C 2.771 2.855 -3.729 1.00 . A A . 2 CYS CA 1 1
2 539 1 1 2 CYS CB C 4.144 3.243 -4.283 1.00 . A A . 2 CYS CB 1 1
2 540 1 1 2 CYS H H 3.653 1.055 -3.049 1.00 . A A . 2 CYS H 1 1
2 541 1 1 2 CYS HA H 2.417 3.645 -3.084 1.00 . A A . 2 CYS HA 1 1
2 542 1 1 2 CYS HB2 H 4.092 4.247 -4.679 1.00 . A A . 2 CYS HB2 1 1
2 543 1 1 2 CYS HB3 H 4.868 3.215 -3.482 1.00 . A A . 2 CYS HB3 1 1
2 544 1 1 2 CYS N N 2.873 1.638 -2.933 1.00 . A A . 2 CYS N 1 1
2 545 1 1 2 CYS O O 1.618 1.573 -5.401 1.00 . A A . 2 CYS O 1 1
2 546 1 1 2 CYS SG S 4.743 2.154 -5.614 1.00 . A A . 2 CYS SG 1 1
2 547 1 1 3 ARG C C 0.773 4.182 -7.654 1.00 . A A . 3 ARG C 1 1
2 548 1 1 3 ARG CA C 0.145 3.724 -6.340 1.00 . A A . 3 ARG CA 1 1
2 549 1 1 3 ARG CB C -1.058 4.606 -6.003 1.00 . A A . 3 ARG CB 1 1
2 550 1 1 3 ARG CD C -3.154 3.837 -4.850 1.00 . A A . 3 ARG CD 1 1
2 551 1 1 3 ARG CG C -1.707 4.268 -4.671 1.00 . A A . 3 ARG CG 1 1
2 552 1 1 3 ARG CZ C -3.307 1.912 -3.328 1.00 . A A . 3 ARG CZ 1 1
2 553 1 1 3 ARG H H 1.293 4.612 -4.800 1.00 . A A . 3 ARG H 1 1
2 554 1 1 3 ARG HA H -0.188 2.703 -6.451 1.00 . A A . 3 ARG HA 1 1
2 555 1 1 3 ARG HB2 H -0.736 5.637 -5.969 1.00 . A A . 3 ARG HB2 1 1
2 556 1 1 3 ARG HB3 H -1.800 4.494 -6.779 1.00 . A A . 3 ARG HB3 1 1
2 557 1 1 3 ARG HD2 H -3.757 4.714 -5.031 1.00 . A A . 3 ARG HD2 1 1
2 558 1 1 3 ARG HD3 H -3.216 3.176 -5.701 1.00 . A A . 3 ARG HD3 1 1
2 559 1 1 3 ARG HE H -4.316 3.620 -3.111 1.00 . A A . 3 ARG HE 1 1
2 560 1 1 3 ARG HG2 H -1.158 3.461 -4.208 1.00 . A A . 3 ARG HG2 1 1
2 561 1 1 3 ARG HG3 H -1.676 5.139 -4.034 1.00 . A A . 3 ARG HG3 1 1
2 562 1 1 3 ARG HH11 H -2.046 1.666 -4.886 1.00 . A A . 3 ARG HH11 1 1
2 563 1 1 3 ARG HH12 H -2.163 0.317 -3.805 1.00 . A A . 3 ARG HH12 1 1
2 564 1 1 3 ARG HH21 H -4.478 1.850 -1.681 1.00 . A A . 3 ARG HH21 1 1
2 565 1 1 3 ARG HH22 H -3.547 0.422 -1.983 1.00 . A A . 3 ARG HH22 1 1
2 566 1 1 3 ARG N N 1.121 3.763 -5.257 1.00 . A A . 3 ARG N 1 1
2 567 1 1 3 ARG NE N -3.669 3.143 -3.672 1.00 . A A . 3 ARG NE 1 1
2 568 1 1 3 ARG NH1 N -2.434 1.243 -4.067 1.00 . A A . 3 ARG NH1 1 1
2 569 1 1 3 ARG NH2 N -3.820 1.349 -2.241 1.00 . A A . 3 ARG NH2 1 1
2 570 1 1 3 ARG O O 1.780 4.891 -7.659 1.00 . A A . 3 ARG O 1 1
2 571 1 1 4 TYR C C -0.140 5.284 -10.678 1.00 . A A . 4 TYR C 1 1
2 572 1 1 4 TYR CA C 0.673 4.138 -10.084 1.00 . A A . 4 TYR CA 1 1
2 573 1 1 4 TYR CB C 0.630 2.929 -11.022 1.00 . A A . 4 TYR CB 1 1
2 574 1 1 4 TYR CD1 C -1.208 1.346 -10.322 1.00 . A A . 4 TYR CD1 1 1
2 575 1 1 4 TYR CD2 C -1.599 2.766 -12.197 1.00 . A A . 4 TYR CD2 1 1
2 576 1 1 4 TYR CE1 C -2.470 0.801 -10.466 1.00 . A A . 4 TYR CE1 1 1
2 577 1 1 4 TYR CE2 C -2.862 2.228 -12.347 1.00 . A A . 4 TYR CE2 1 1
2 578 1 1 4 TYR CG C -0.751 2.337 -11.183 1.00 . A A . 4 TYR CG 1 1
2 579 1 1 4 TYR CZ C -3.293 1.245 -11.480 1.00 . A A . 4 TYR CZ 1 1
2 580 1 1 4 TYR H H -0.627 3.209 -8.697 1.00 . A A . 4 TYR H 1 1
2 581 1 1 4 TYR HA H 1.698 4.458 -9.973 1.00 . A A . 4 TYR HA 1 1
2 582 1 1 4 TYR HB2 H 0.979 3.228 -11.998 1.00 . A A . 4 TYR HB2 1 1
2 583 1 1 4 TYR HB3 H 1.279 2.158 -10.633 1.00 . A A . 4 TYR HB3 1 1
2 584 1 1 4 TYR HD1 H -0.561 1.001 -9.529 1.00 . A A . 4 TYR HD1 1 1
2 585 1 1 4 TYR HD2 H -1.258 3.535 -12.875 1.00 . A A . 4 TYR HD2 1 1
2 586 1 1 4 TYR HE1 H -2.807 0.032 -9.787 1.00 . A A . 4 TYR HE1 1 1
2 587 1 1 4 TYR HE2 H -3.507 2.575 -13.141 1.00 . A A . 4 TYR HE2 1 1
2 588 1 1 4 TYR HH H -4.614 -0.102 -11.112 1.00 . A A . 4 TYR HH 1 1
2 589 1 1 4 TYR N N 0.172 3.772 -8.765 1.00 . A A . 4 TYR N 1 1
2 590 1 1 4 TYR O O -0.992 5.868 -10.007 1.00 . A A . 4 TYR O 1 1
2 591 1 1 4 TYR OH O -4.550 0.706 -11.627 1.00 . A A . 4 TYR OH 1 1
2 592 1 1 5 TRP C C -2.085 6.520 -12.476 1.00 . A A . 5 TRP C 1 1
2 593 1 1 5 TRP CA C -0.576 6.678 -12.624 1.00 . A A . 5 TRP CA 1 1
2 594 1 1 5 TRP CB C -0.196 6.703 -14.105 1.00 . A A . 5 TRP CB 1 1
2 595 1 1 5 TRP CD1 C -0.145 9.257 -14.304 1.00 . A A . 5 TRP CD1 1 1
2 596 1 1 5 TRP CD2 C -1.151 8.221 -16.016 1.00 . A A . 5 TRP CD2 1 1
2 597 1 1 5 TRP CE2 C -1.190 9.610 -16.246 1.00 . A A . 5 TRP CE2 1 1
2 598 1 1 5 TRP CE3 C -1.723 7.365 -16.961 1.00 . A A . 5 TRP CE3 1 1
2 599 1 1 5 TRP CG C -0.477 8.017 -14.769 1.00 . A A . 5 TRP CG 1 1
2 600 1 1 5 TRP CH2 C -2.332 9.298 -18.290 1.00 . A A . 5 TRP CH2 1 1
2 601 1 1 5 TRP CZ2 C -1.780 10.159 -17.381 1.00 . A A . 5 TRP CZ2 1 1
2 602 1 1 5 TRP CZ3 C -2.308 7.912 -18.087 1.00 . A A . 5 TRP CZ3 1 1
2 603 1 1 5 TRP H H 0.820 5.099 -12.421 1.00 . A A . 5 TRP H 1 1
2 604 1 1 5 TRP HA H -0.277 7.611 -12.169 1.00 . A A . 5 TRP HA 1 1
2 605 1 1 5 TRP HB2 H 0.860 6.499 -14.204 1.00 . A A . 5 TRP HB2 1 1
2 606 1 1 5 TRP HB3 H -0.756 5.939 -14.626 1.00 . A A . 5 TRP HB3 1 1
2 607 1 1 5 TRP HD1 H 0.375 9.439 -13.376 1.00 . A A . 5 TRP HD1 1 1
2 608 1 1 5 TRP HE1 H -0.449 11.186 -15.077 1.00 . A A . 5 TRP HE1 1 1
2 609 1 1 5 TRP HE3 H -1.714 6.294 -16.823 1.00 . A A . 5 TRP HE3 1 1
2 610 1 1 5 TRP HH2 H -2.799 9.682 -19.184 1.00 . A A . 5 TRP HH2 1 1
2 611 1 1 5 TRP HZ2 H -1.806 11.226 -17.552 1.00 . A A . 5 TRP HZ2 1 1
2 612 1 1 5 TRP HZ3 H -2.755 7.266 -18.829 1.00 . A A . 5 TRP HZ3 1 1
2 613 1 1 5 TRP N N 0.130 5.601 -11.939 1.00 . A A . 5 TRP N 1 1
2 614 1 1 5 TRP NE1 N -0.571 10.220 -15.187 1.00 . A A . 5 TRP NE1 1 1
2 615 1 1 5 TRP O O -2.625 5.426 -12.650 1.00 . A A . 5 TRP O 1 1
2 616 1 1 6 LEU C C -4.622 6.578 -10.928 1.00 . A A . 6 LEU C 1 1
2 617 1 1 6 LEU CA C -4.210 7.600 -11.983 1.00 . A A . 6 LEU CA 1 1
2 618 1 1 6 LEU CB C -4.897 7.282 -13.313 1.00 . A A . 6 LEU CB 1 1
2 619 1 1 6 LEU CD1 C -5.245 7.771 -15.747 1.00 . A A . 6 LEU CD1 1 1
2 620 1 1 6 LEU CD2 C -4.204 9.496 -14.264 1.00 . A A . 6 LEU CD2 1 1
2 621 1 1 6 LEU CG C -4.347 8.006 -14.542 1.00 . A A . 6 LEU CG 1 1
2 622 1 1 6 LEU H H -2.277 8.459 -12.029 1.00 . A A . 6 LEU H 1 1
2 623 1 1 6 LEU HA H -4.517 8.582 -11.655 1.00 . A A . 6 LEU HA 1 1
2 624 1 1 6 LEU HB2 H -4.806 6.221 -13.486 1.00 . A A . 6 LEU HB2 1 1
2 625 1 1 6 LEU HB3 H -5.942 7.541 -13.215 1.00 . A A . 6 LEU HB3 1 1
2 626 1 1 6 LEU HD11 H -6.233 8.153 -15.539 1.00 . A A . 6 LEU HD11 1 1
2 627 1 1 6 LEU HD12 H -5.305 6.712 -15.950 1.00 . A A . 6 LEU HD12 1 1
2 628 1 1 6 LEU HD13 H -4.835 8.279 -16.607 1.00 . A A . 6 LEU HD13 1 1
2 629 1 1 6 LEU HD21 H -5.154 9.893 -13.938 1.00 . A A . 6 LEU HD21 1 1
2 630 1 1 6 LEU HD22 H -3.893 10.002 -15.166 1.00 . A A . 6 LEU HD22 1 1
2 631 1 1 6 LEU HD23 H -3.465 9.648 -13.492 1.00 . A A . 6 LEU HD23 1 1
2 632 1 1 6 LEU HG H -3.367 7.613 -14.775 1.00 . A A . 6 LEU HG 1 1
2 633 1 1 6 LEU N N -2.762 7.617 -12.154 1.00 . A A . 6 LEU N 1 1
2 634 1 1 6 LEU O O -5.747 6.080 -10.937 1.00 . A A . 6 LEU O 1 1
2 635 1 1 7 GLY C C -4.957 5.855 -7.935 1.00 . A A . 7 GLY C 1 1
2 636 1 1 7 GLY CA C -3.990 5.312 -8.968 1.00 . A A . 7 GLY CA 1 1
2 637 1 1 7 GLY H H -2.822 6.699 -10.060 1.00 . A A . 7 GLY H 1 1
2 638 1 1 7 GLY HA2 H -4.415 4.424 -9.412 1.00 . A A . 7 GLY HA2 1 1
2 639 1 1 7 GLY HA3 H -3.066 5.048 -8.474 1.00 . A A . 7 GLY HA3 1 1
2 640 1 1 7 GLY N N -3.703 6.271 -10.018 1.00 . A A . 7 GLY N 1 1
2 641 1 1 7 GLY O O -5.823 5.132 -7.444 1.00 . A A . 7 GLY O 1 1
2 642 1 1 8 GLY C C -5.029 7.875 -5.260 1.00 . A A . 8 GLY C 1 1
2 643 1 1 8 GLY CA C -5.683 7.751 -6.621 1.00 . A A . 8 GLY CA 1 1
2 644 1 1 8 GLY H H -4.101 7.662 -8.026 1.00 . A A . 8 GLY H 1 1
2 645 1 1 8 GLY HA2 H -5.957 8.736 -6.969 1.00 . A A . 8 GLY HA2 1 1
2 646 1 1 8 GLY HA3 H -6.576 7.152 -6.525 1.00 . A A . 8 GLY HA3 1 1
2 647 1 1 8 GLY N N -4.809 7.134 -7.602 1.00 . A A . 8 GLY N 1 1
2 648 1 1 8 GLY O O -5.222 7.026 -4.390 1.00 . A A . 8 GLY O 1 1
2 649 1 1 9 CYS C C -4.516 9.758 -2.772 1.00 . A A . 9 CYS C 1 1
2 650 1 1 9 CYS CA C -3.563 9.169 -3.809 1.00 . A A . 9 CYS CA 1 1
2 651 1 1 9 CYS CB C -2.373 10.108 -4.016 1.00 . A A . 9 CYS CB 1 1
2 652 1 1 9 CYS H H -4.135 9.579 -5.805 1.00 . A A . 9 CYS H 1 1
2 653 1 1 9 CYS HA H -3.202 8.218 -3.448 1.00 . A A . 9 CYS HA 1 1
2 654 1 1 9 CYS HB2 H -1.762 10.103 -3.125 1.00 . A A . 9 CYS HB2 1 1
2 655 1 1 9 CYS HB3 H -1.787 9.755 -4.851 1.00 . A A . 9 CYS HB3 1 1
2 656 1 1 9 CYS N N -4.250 8.936 -5.073 1.00 . A A . 9 CYS N 1 1
2 657 1 1 9 CYS O O -5.721 9.854 -3.005 1.00 . A A . 9 CYS O 1 1
2 658 1 1 9 CYS SG S -2.840 11.836 -4.356 1.00 . A A . 9 CYS SG 1 1
2 659 1 1 10 SER C C -3.900 11.565 0.381 1.00 . A A . 10 SER C 1 1
2 660 1 1 10 SER CA C -4.767 10.727 -0.553 1.00 . A A . 10 SER CA 1 1
2 661 1 1 10 SER CB C -5.469 9.621 0.238 1.00 . A A . 10 SER CB 1 1
2 662 1 1 10 SER H H -3.000 10.047 -1.501 1.00 . A A . 10 SER H 1 1
2 663 1 1 10 SER HA H -5.514 11.365 -1.002 1.00 . A A . 10 SER HA 1 1
2 664 1 1 10 SER HB2 H -5.449 8.705 -0.332 1.00 . A A . 10 SER HB2 1 1
2 665 1 1 10 SER HB3 H -4.954 9.472 1.177 1.00 . A A . 10 SER HB3 1 1
2 666 1 1 10 SER HG H -7.386 9.571 -0.161 1.00 . A A . 10 SER HG 1 1
2 667 1 1 10 SER N N -3.967 10.150 -1.627 1.00 . A A . 10 SER N 1 1
2 668 1 1 10 SER O O -2.739 11.844 0.084 1.00 . A A . 10 SER O 1 1
2 669 1 1 10 SER OG O -6.817 9.963 0.506 1.00 . A A . 10 SER OG 1 1
2 670 1 1 11 ALA C C -2.718 11.931 3.234 1.00 . A A . 11 ALA C 1 1
2 671 1 1 11 ALA CA C -3.754 12.768 2.491 1.00 . A A . 11 ALA CA 1 1
2 672 1 1 11 ALA CB C -4.728 13.400 3.473 1.00 . A A . 11 ALA CB 1 1
2 673 1 1 11 ALA H H -5.402 11.709 1.692 1.00 . A A . 11 ALA H 1 1
2 674 1 1 11 ALA HA H -3.247 13.563 1.962 1.00 . A A . 11 ALA HA 1 1
2 675 1 1 11 ALA HB1 H -5.061 14.352 3.086 1.00 . A A . 11 ALA HB1 1 1
2 676 1 1 11 ALA HB2 H -5.578 12.748 3.607 1.00 . A A . 11 ALA HB2 1 1
2 677 1 1 11 ALA HB3 H -4.236 13.550 4.423 1.00 . A A . 11 ALA HB3 1 1
2 678 1 1 11 ALA N N -4.473 11.963 1.512 1.00 . A A . 11 ALA N 1 1
2 679 1 1 11 ALA O O -1.753 12.463 3.782 1.00 . A A . 11 ALA O 1 1
2 680 1 1 12 GLY C C -1.483 8.629 3.026 1.00 . A A . 12 GLY C 1 1
2 681 1 1 12 GLY CA C -2.002 9.729 3.931 1.00 . A A . 12 GLY CA 1 1
2 682 1 1 12 GLY H H -3.713 10.250 2.797 1.00 . A A . 12 GLY H 1 1
2 683 1 1 12 GLY HA2 H -1.166 10.306 4.294 1.00 . A A . 12 GLY HA2 1 1
2 684 1 1 12 GLY HA3 H -2.508 9.278 4.772 1.00 . A A . 12 GLY HA3 1 1
2 685 1 1 12 GLY N N -2.926 10.618 3.250 1.00 . A A . 12 GLY N 1 1
2 686 1 1 12 GLY O O -1.014 7.596 3.501 1.00 . A A . 12 GLY O 1 1
2 687 1 1 13 GLN C C 0.151 8.357 0.034 1.00 . A A . 13 GLN C 1 1
2 688 1 1 13 GLN CA C -1.107 7.868 0.745 1.00 . A A . 13 GLN CA 1 1
2 689 1 1 13 GLN CB C -2.206 7.577 -0.279 1.00 . A A . 13 GLN CB 1 1
2 690 1 1 13 GLN CD C -3.878 5.893 -1.145 1.00 . A A . 13 GLN CD 1 1
2 691 1 1 13 GLN CG C -2.984 6.304 0.009 1.00 . A A . 13 GLN CG 1 1
2 692 1 1 13 GLN H H -1.954 9.694 1.400 1.00 . A A . 13 GLN H 1 1
2 693 1 1 13 GLN HA H -0.874 6.959 1.277 1.00 . A A . 13 GLN HA 1 1
2 694 1 1 13 GLN HB2 H -2.900 8.404 -0.290 1.00 . A A . 13 GLN HB2 1 1
2 695 1 1 13 GLN HB3 H -1.755 7.484 -1.256 1.00 . A A . 13 GLN HB3 1 1
2 696 1 1 13 GLN HE21 H -2.350 6.030 -2.410 1.00 . A A . 13 GLN HE21 1 1
2 697 1 1 13 GLN HE22 H -3.859 5.555 -3.103 1.00 . A A . 13 GLN HE22 1 1
2 698 1 1 13 GLN HG2 H -2.284 5.505 0.203 1.00 . A A . 13 GLN HG2 1 1
2 699 1 1 13 GLN HG3 H -3.599 6.463 0.883 1.00 . A A . 13 GLN HG3 1 1
2 700 1 1 13 GLN N N -1.570 8.851 1.718 1.00 . A A . 13 GLN N 1 1
2 701 1 1 13 GLN NE2 N -3.305 5.819 -2.340 1.00 . A A . 13 GLN NE2 1 1
2 702 1 1 13 GLN O O 0.604 9.481 0.253 1.00 . A A . 13 GLN O 1 1
2 703 1 1 13 GLN OE1 O -5.070 5.644 -0.963 1.00 . A A . 13 GLN OE1 1 1
2 704 1 1 14 THR C C 1.824 7.385 -3.009 1.00 . A A . 14 THR C 1 1
2 705 1 1 14 THR CA C 1.918 7.849 -1.560 1.00 . A A . 14 THR CA 1 1
2 706 1 1 14 THR CB C 3.171 7.227 -0.914 1.00 . A A . 14 THR CB 1 1
2 707 1 1 14 THR CG2 C 4.398 8.087 -1.177 1.00 . A A . 14 THR CG2 1 1
2 708 1 1 14 THR H H 0.304 6.624 -0.950 1.00 . A A . 14 THR H 1 1
2 709 1 1 14 THR HA H 2.025 8.924 -1.542 1.00 . A A . 14 THR HA 1 1
2 710 1 1 14 THR HB H 3.334 6.251 -1.348 1.00 . A A . 14 THR HB 1 1
2 711 1 1 14 THR HG1 H 2.285 6.438 0.661 1.00 . A A . 14 THR HG1 1 1
2 712 1 1 14 THR HG21 H 4.930 7.702 -2.035 1.00 . A A . 14 THR HG21 1 1
2 713 1 1 14 THR HG22 H 5.045 8.065 -0.313 1.00 . A A . 14 THR HG22 1 1
2 714 1 1 14 THR HG23 H 4.090 9.103 -1.371 1.00 . A A . 14 THR HG23 1 1
2 715 1 1 14 THR N N 0.712 7.505 -0.818 1.00 . A A . 14 THR N 1 1
2 716 1 1 14 THR O O 0.938 6.607 -3.366 1.00 . A A . 14 THR O 1 1
2 717 1 1 14 THR OG1 O 2.975 7.085 0.497 1.00 . A A . 14 THR OG1 1 1
2 718 1 1 15 CYS C C 4.115 6.908 -5.640 1.00 . A A . 15 CYS C 1 1
2 719 1 1 15 CYS CA C 2.763 7.500 -5.251 1.00 . A A . 15 CYS CA 1 1
2 720 1 1 15 CYS CB C 2.460 8.722 -6.121 1.00 . A A . 15 CYS CB 1 1
2 721 1 1 15 CYS H H 3.423 8.482 -3.496 1.00 . A A . 15 CYS H 1 1
2 722 1 1 15 CYS HA H 1.998 6.755 -5.413 1.00 . A A . 15 CYS HA 1 1
2 723 1 1 15 CYS HB2 H 3.189 9.492 -5.912 1.00 . A A . 15 CYS HB2 1 1
2 724 1 1 15 CYS HB3 H 2.530 8.440 -7.161 1.00 . A A . 15 CYS HB3 1 1
2 725 1 1 15 CYS N N 2.742 7.865 -3.840 1.00 . A A . 15 CYS N 1 1
2 726 1 1 15 CYS O O 5.161 7.368 -5.181 1.00 . A A . 15 CYS O 1 1
2 727 1 1 15 CYS SG S 0.807 9.436 -5.849 1.00 . A A . 15 CYS SG 1 1
2 728 1 1 16 CYS C C 6.288 6.245 -7.518 1.00 . A A . 16 CYS C 1 1
2 729 1 1 16 CYS CA C 5.307 5.230 -6.939 1.00 . A A . 16 CYS CA 1 1
2 730 1 1 16 CYS CB C 4.981 4.164 -7.988 1.00 . A A . 16 CYS CB 1 1
2 731 1 1 16 CYS H H 3.220 5.564 -6.819 1.00 . A A . 16 CYS H 1 1
2 732 1 1 16 CYS HA H 5.763 4.754 -6.085 1.00 . A A . 16 CYS HA 1 1
2 733 1 1 16 CYS HB2 H 4.415 4.619 -8.788 1.00 . A A . 16 CYS HB2 1 1
2 734 1 1 16 CYS HB3 H 5.903 3.769 -8.386 1.00 . A A . 16 CYS HB3 1 1
2 735 1 1 16 CYS N N 4.085 5.886 -6.488 1.00 . A A . 16 CYS N 1 1
2 736 1 1 16 CYS O O 5.966 7.425 -7.659 1.00 . A A . 16 CYS O 1 1
2 737 1 1 16 CYS SG S 4.006 2.765 -7.348 1.00 . A A . 16 CYS SG 1 1
2 738 1 1 17 LYS C C 8.052 7.249 -9.737 1.00 . A A . 17 LYS C 1 1
2 739 1 1 17 LYS CA C 8.515 6.644 -8.415 1.00 . A A . 17 LYS CA 1 1
2 740 1 1 17 LYS CB C 9.811 5.858 -8.628 1.00 . A A . 17 LYS CB 1 1
2 741 1 1 17 LYS CD C 12.106 6.277 -7.697 1.00 . A A . 17 LYS CD 1 1
2 742 1 1 17 LYS CE C 12.957 7.441 -7.213 1.00 . A A . 17 LYS CE 1 1
2 743 1 1 17 LYS CG C 11.050 6.733 -8.690 1.00 . A A . 17 LYS CG 1 1
2 744 1 1 17 LYS H H 7.683 4.828 -7.714 1.00 . A A . 17 LYS H 1 1
2 745 1 1 17 LYS HA H 8.700 7.442 -7.713 1.00 . A A . 17 LYS HA 1 1
2 746 1 1 17 LYS HB2 H 9.931 5.157 -7.815 1.00 . A A . 17 LYS HB2 1 1
2 747 1 1 17 LYS HB3 H 9.737 5.309 -9.556 1.00 . A A . 17 LYS HB3 1 1
2 748 1 1 17 LYS HD2 H 11.616 5.826 -6.846 1.00 . A A . 17 LYS HD2 1 1
2 749 1 1 17 LYS HD3 H 12.746 5.548 -8.174 1.00 . A A . 17 LYS HD3 1 1
2 750 1 1 17 LYS HE2 H 12.869 8.252 -7.920 1.00 . A A . 17 LYS HE2 1 1
2 751 1 1 17 LYS HE3 H 12.590 7.762 -6.250 1.00 . A A . 17 LYS HE3 1 1
2 752 1 1 17 LYS HG2 H 11.465 6.686 -9.686 1.00 . A A . 17 LYS HG2 1 1
2 753 1 1 17 LYS HG3 H 10.771 7.753 -8.463 1.00 . A A . 17 LYS HG3 1 1
2 754 1 1 17 LYS HZ1 H 14.548 6.115 -7.480 1.00 . A A . 17 LYS HZ1 1 1
2 755 1 1 17 LYS HZ2 H 14.671 7.059 -6.083 1.00 . A A . 17 LYS HZ2 1 1
2 756 1 1 17 LYS HZ3 H 14.988 7.744 -7.597 1.00 . A A . 17 LYS HZ3 1 1
2 757 1 1 17 LYS N N 7.486 5.778 -7.851 1.00 . A A . 17 LYS N 1 1
2 758 1 1 17 LYS NZ N 14.391 7.064 -7.085 1.00 . A A . 17 LYS NZ 1 1
2 759 1 1 17 LYS O O 7.190 6.692 -10.418 1.00 . A A . 17 LYS O 1 1
2 760 1 1 18 HIS C C 6.821 9.518 -11.316 1.00 . A A . 18 HIS C 1 1
2 761 1 1 18 HIS CA C 8.279 9.070 -11.336 1.00 . A A . 18 HIS CA 1 1
2 762 1 1 18 HIS CB C 8.525 8.151 -12.533 1.00 . A A . 18 HIS CB 1 1
2 763 1 1 18 HIS CD2 C 11.039 7.864 -11.965 1.00 . A A . 18 HIS CD2 1 1
2 764 1 1 18 HIS CE1 C 11.357 5.904 -12.894 1.00 . A A . 18 HIS CE1 1 1
2 765 1 1 18 HIS CG C 9.861 7.474 -12.504 1.00 . A A . 18 HIS CG 1 1
2 766 1 1 18 HIS H H 9.311 8.785 -9.510 1.00 . A A . 18 HIS H 1 1
2 767 1 1 18 HIS HA H 8.909 9.942 -11.428 1.00 . A A . 18 HIS HA 1 1
2 768 1 1 18 HIS HB2 H 7.765 7.383 -12.551 1.00 . A A . 18 HIS HB2 1 1
2 769 1 1 18 HIS HB3 H 8.466 8.731 -13.443 1.00 . A A . 18 HIS HB3 1 1
2 770 1 1 18 HIS HD1 H 9.431 5.697 -13.551 1.00 . A A . 18 HIS HD1 1 1
2 771 1 1 18 HIS HD2 H 11.227 8.786 -11.431 1.00 . A A . 18 HIS HD2 1 1
2 772 1 1 18 HIS HE1 H 11.824 4.992 -13.235 1.00 . A A . 18 HIS HE1 1 1
2 773 1 1 18 HIS N N 8.631 8.390 -10.095 1.00 . A A . 18 HIS N 1 1
2 774 1 1 18 HIS ND1 N 10.094 6.243 -13.079 1.00 . A A . 18 HIS ND1 1 1
2 775 1 1 18 HIS NE2 N 11.953 6.872 -12.221 1.00 . A A . 18 HIS NE2 1 1
2 776 1 1 18 HIS O O 6.219 9.758 -12.363 1.00 . A A . 18 HIS O 1 1
2 777 1 1 19 LEU C C 4.709 10.956 -8.746 1.00 . A A . 19 LEU C 1 1
2 778 1 1 19 LEU CA C 4.869 10.046 -9.960 1.00 . A A . 19 LEU CA 1 1
2 779 1 1 19 LEU CB C 3.960 8.824 -9.819 1.00 . A A . 19 LEU CB 1 1
2 780 1 1 19 LEU CD1 C 3.699 6.428 -10.507 1.00 . A A . 19 LEU CD1 1 1
2 781 1 1 19 LEU CD2 C 2.937 8.255 -12.036 1.00 . A A . 19 LEU CD2 1 1
2 782 1 1 19 LEU CG C 3.966 7.844 -10.993 1.00 . A A . 19 LEU CG 1 1
2 783 1 1 19 LEU H H 6.787 9.423 -9.319 1.00 . A A . 19 LEU H 1 1
2 784 1 1 19 LEU HA H 4.586 10.595 -10.846 1.00 . A A . 19 LEU HA 1 1
2 785 1 1 19 LEU HB2 H 4.267 8.284 -8.936 1.00 . A A . 19 LEU HB2 1 1
2 786 1 1 19 LEU HB3 H 2.948 9.179 -9.689 1.00 . A A . 19 LEU HB3 1 1
2 787 1 1 19 LEU HD11 H 3.112 5.900 -11.243 1.00 . A A . 19 LEU HD11 1 1
2 788 1 1 19 LEU HD12 H 3.158 6.464 -9.573 1.00 . A A . 19 LEU HD12 1 1
2 789 1 1 19 LEU HD13 H 4.638 5.915 -10.359 1.00 . A A . 19 LEU HD13 1 1
2 790 1 1 19 LEU HD21 H 1.990 8.443 -11.553 1.00 . A A . 19 LEU HD21 1 1
2 791 1 1 19 LEU HD22 H 2.821 7.461 -12.759 1.00 . A A . 19 LEU HD22 1 1
2 792 1 1 19 LEU HD23 H 3.271 9.152 -12.537 1.00 . A A . 19 LEU HD23 1 1
2 793 1 1 19 LEU HG H 4.941 7.858 -11.460 1.00 . A A . 19 LEU HG 1 1
2 794 1 1 19 LEU N N 6.258 9.628 -10.118 1.00 . A A . 19 LEU N 1 1
2 795 1 1 19 LEU O O 5.540 10.950 -7.838 1.00 . A A . 19 LEU O 1 1
2 796 1 1 20 VAL C C 1.877 12.668 -7.287 1.00 . A A . 20 VAL C 1 1
2 797 1 1 20 VAL CA C 3.361 12.650 -7.633 1.00 . A A . 20 VAL CA 1 1
2 798 1 1 20 VAL CB C 3.818 14.083 -7.965 1.00 . A A . 20 VAL CB 1 1
2 799 1 1 20 VAL CG1 C 5.334 14.190 -7.898 1.00 . A A . 20 VAL CG1 1 1
2 800 1 1 20 VAL CG2 C 3.305 14.501 -9.334 1.00 . A A . 20 VAL CG2 1 1
2 801 1 1 20 VAL H H 3.007 11.697 -9.489 1.00 . A A . 20 VAL H 1 1
2 802 1 1 20 VAL HA H 3.917 12.308 -6.772 1.00 . A A . 20 VAL HA 1 1
2 803 1 1 20 VAL HB H 3.399 14.753 -7.227 1.00 . A A . 20 VAL HB 1 1
2 804 1 1 20 VAL HG11 H 5.769 13.651 -8.727 1.00 . A A . 20 VAL HG11 1 1
2 805 1 1 20 VAL HG12 H 5.624 15.229 -7.951 1.00 . A A . 20 VAL HG12 1 1
2 806 1 1 20 VAL HG13 H 5.684 13.764 -6.969 1.00 . A A . 20 VAL HG13 1 1
2 807 1 1 20 VAL HG21 H 4.139 14.610 -10.012 1.00 . A A . 20 VAL HG21 1 1
2 808 1 1 20 VAL HG22 H 2.630 13.747 -9.712 1.00 . A A . 20 VAL HG22 1 1
2 809 1 1 20 VAL HG23 H 2.783 15.443 -9.252 1.00 . A A . 20 VAL HG23 1 1
2 810 1 1 20 VAL N N 3.633 11.737 -8.736 1.00 . A A . 20 VAL N 1 1
2 811 1 1 20 VAL O O 1.022 12.583 -8.169 1.00 . A A . 20 VAL O 1 1
2 812 1 1 21 CYS C C -0.487 14.116 -5.938 1.00 . A A . 21 CYS C 1 1
2 813 1 1 21 CYS CA C 0.195 12.811 -5.534 1.00 . A A . 21 CYS CA 1 1
2 814 1 1 21 CYS CB C 0.141 12.645 -4.014 1.00 . A A . 21 CYS CB 1 1
2 815 1 1 21 CYS H H 2.302 12.846 -5.341 1.00 . A A . 21 CYS H 1 1
2 816 1 1 21 CYS HA H -0.329 11.988 -5.996 1.00 . A A . 21 CYS HA 1 1
2 817 1 1 21 CYS HB2 H 0.467 11.647 -3.757 1.00 . A A . 21 CYS HB2 1 1
2 818 1 1 21 CYS HB3 H 0.806 13.363 -3.557 1.00 . A A . 21 CYS HB3 1 1
2 819 1 1 21 CYS N N 1.576 12.781 -5.998 1.00 . A A . 21 CYS N 1 1
2 820 1 1 21 CYS O O -0.364 15.130 -5.252 1.00 . A A . 21 CYS O 1 1
2 821 1 1 21 CYS SG S -1.516 12.887 -3.297 1.00 . A A . 21 CYS SG 1 1
2 822 1 1 22 SER C C -3.136 15.559 -6.706 1.00 . A A . 22 SER C 1 1
2 823 1 1 22 SER CA C -1.903 15.259 -7.553 1.00 . A A . 22 SER CA 1 1
2 824 1 1 22 SER CB C -2.312 15.058 -9.014 1.00 . A A . 22 SER CB 1 1
2 825 1 1 22 SER H H -1.265 13.241 -7.559 1.00 . A A . 22 SER H 1 1
2 826 1 1 22 SER HA H -1.225 16.097 -7.491 1.00 . A A . 22 SER HA 1 1
2 827 1 1 22 SER HB2 H -1.525 14.536 -9.537 1.00 . A A . 22 SER HB2 1 1
2 828 1 1 22 SER HB3 H -3.219 14.473 -9.053 1.00 . A A . 22 SER HB3 1 1
2 829 1 1 22 SER HG H -1.830 16.908 -9.440 1.00 . A A . 22 SER HG 1 1
2 830 1 1 22 SER N N -1.205 14.080 -7.056 1.00 . A A . 22 SER N 1 1
2 831 1 1 22 SER O O -4.185 14.937 -6.874 1.00 . A A . 22 SER O 1 1
2 832 1 1 22 SER OG O -2.541 16.300 -9.656 1.00 . A A . 22 SER OG 1 1
2 833 1 1 23 ARG C C -5.222 17.563 -5.713 1.00 . A A . 23 ARG C 1 1
2 834 1 1 23 ARG CA C -4.101 16.899 -4.918 1.00 . A A . 23 ARG CA 1 1
2 835 1 1 23 ARG CB C -3.606 17.848 -3.825 1.00 . A A . 23 ARG CB 1 1
2 836 1 1 23 ARG CD C -1.989 18.246 -1.943 1.00 . A A . 23 ARG CD 1 1
2 837 1 1 23 ARG CG C -2.594 17.216 -2.883 1.00 . A A . 23 ARG CG 1 1
2 838 1 1 23 ARG CZ C -0.373 16.866 -0.707 1.00 . A A . 23 ARG CZ 1 1
2 839 1 1 23 ARG H H -2.139 16.977 -5.708 1.00 . A A . 23 ARG H 1 1
2 840 1 1 23 ARG HA H -4.486 16.002 -4.457 1.00 . A A . 23 ARG HA 1 1
2 841 1 1 23 ARG HB2 H -3.144 18.706 -4.291 1.00 . A A . 23 ARG HB2 1 1
2 842 1 1 23 ARG HB3 H -4.452 18.178 -3.241 1.00 . A A . 23 ARG HB3 1 1
2 843 1 1 23 ARG HD2 H -1.188 18.757 -2.457 1.00 . A A . 23 ARG HD2 1 1
2 844 1 1 23 ARG HD3 H -2.754 18.958 -1.671 1.00 . A A . 23 ARG HD3 1 1
2 845 1 1 23 ARG HE H -1.932 17.803 0.111 1.00 . A A . 23 ARG HE 1 1
2 846 1 1 23 ARG HG2 H -3.089 16.456 -2.296 1.00 . A A . 23 ARG HG2 1 1
2 847 1 1 23 ARG HG3 H -1.805 16.766 -3.467 1.00 . A A . 23 ARG HG3 1 1
2 848 1 1 23 ARG HH11 H -0.024 17.011 -2.692 1.00 . A A . 23 ARG HH11 1 1
2 849 1 1 23 ARG HH12 H 1.108 16.042 -1.809 1.00 . A A . 23 ARG HH12 1 1
2 850 1 1 23 ARG HH21 H -0.448 16.529 1.285 1.00 . A A . 23 ARG HH21 1 1
2 851 1 1 23 ARG HH22 H 0.865 15.767 0.453 1.00 . A A . 23 ARG HH22 1 1
2 852 1 1 23 ARG N N -3.000 16.517 -5.794 1.00 . A A . 23 ARG N 1 1
2 853 1 1 23 ARG NE N -1.457 17.634 -0.729 1.00 . A A . 23 ARG NE 1 1
2 854 1 1 23 ARG NH1 N 0.291 16.619 -1.828 1.00 . A A . 23 ARG NH1 1 1
2 855 1 1 23 ARG NH2 N 0.049 16.344 0.438 1.00 . A A . 23 ARG NH2 1 1
2 856 1 1 23 ARG O O -6.364 17.631 -5.257 1.00 . A A . 23 ARG O 1 1
2 857 1 1 24 ARG C C -6.610 17.694 -8.620 1.00 . A A . 24 ARG C 1 1
2 858 1 1 24 ARG CA C -5.866 18.712 -7.760 1.00 . A A . 24 ARG CA 1 1
2 859 1 1 24 ARG CB C -5.177 19.744 -8.654 1.00 . A A . 24 ARG CB 1 1
2 860 1 1 24 ARG CD C -5.054 22.251 -8.529 1.00 . A A . 24 ARG CD 1 1
2 861 1 1 24 ARG CG C -4.626 20.938 -7.892 1.00 . A A . 24 ARG CG 1 1
2 862 1 1 24 ARG CZ C -6.888 23.862 -8.233 1.00 . A A . 24 ARG CZ 1 1
2 863 1 1 24 ARG H H -3.962 17.967 -7.212 1.00 . A A . 24 ARG H 1 1
2 864 1 1 24 ARG HA H -6.577 19.217 -7.124 1.00 . A A . 24 ARG HA 1 1
2 865 1 1 24 ARG HB2 H -4.358 19.266 -9.172 1.00 . A A . 24 ARG HB2 1 1
2 866 1 1 24 ARG HB3 H -5.890 20.106 -9.380 1.00 . A A . 24 ARG HB3 1 1
2 867 1 1 24 ARG HD2 H -4.378 23.029 -8.208 1.00 . A A . 24 ARG HD2 1 1
2 868 1 1 24 ARG HD3 H -5.001 22.149 -9.602 1.00 . A A . 24 ARG HD3 1 1
2 869 1 1 24 ARG HE H -7.006 21.913 -7.826 1.00 . A A . 24 ARG HE 1 1
2 870 1 1 24 ARG HG2 H -4.993 20.907 -6.877 1.00 . A A . 24 ARG HG2 1 1
2 871 1 1 24 ARG HG3 H -3.547 20.884 -7.889 1.00 . A A . 24 ARG HG3 1 1
2 872 1 1 24 ARG HH11 H -5.170 24.651 -8.946 1.00 . A A . 24 ARG HH11 1 1
2 873 1 1 24 ARG HH12 H -6.470 25.775 -8.733 1.00 . A A . 24 ARG HH12 1 1
2 874 1 1 24 ARG HH21 H -8.726 23.384 -7.542 1.00 . A A . 24 ARG HH21 1 1
2 875 1 1 24 ARG HH22 H -8.492 25.054 -7.933 1.00 . A A . 24 ARG HH22 1 1
2 876 1 1 24 ARG N N -4.888 18.052 -6.903 1.00 . A A . 24 ARG N 1 1
2 877 1 1 24 ARG NE N -6.416 22.623 -8.154 1.00 . A A . 24 ARG NE 1 1
2 878 1 1 24 ARG NH1 N -6.112 24.843 -8.673 1.00 . A A . 24 ARG NH1 1 1
2 879 1 1 24 ARG NH2 N -8.138 24.121 -7.873 1.00 . A A . 24 ARG NH2 1 1
2 880 1 1 24 ARG O O -7.841 17.686 -8.666 1.00 . A A . 24 ARG O 1 1
2 881 1 1 25 HIS C C -7.116 14.728 -9.326 1.00 . A A . 25 HIS C 1 1
2 882 1 1 25 HIS CA C -6.443 15.815 -10.158 1.00 . A A . 25 HIS CA 1 1
2 883 1 1 25 HIS CB C -5.372 15.195 -11.056 1.00 . A A . 25 HIS CB 1 1
2 884 1 1 25 HIS CD2 C -4.230 17.085 -12.418 1.00 . A A . 25 HIS CD2 1 1
2 885 1 1 25 HIS CE1 C -5.142 16.671 -14.368 1.00 . A A . 25 HIS CE1 1 1
2 886 1 1 25 HIS CG C -5.053 16.021 -12.265 1.00 . A A . 25 HIS CG 1 1
2 887 1 1 25 HIS H H -4.880 16.893 -9.222 1.00 . A A . 25 HIS H 1 1
2 888 1 1 25 HIS HA H -7.189 16.290 -10.777 1.00 . A A . 25 HIS HA 1 1
2 889 1 1 25 HIS HB2 H -4.461 15.074 -10.488 1.00 . A A . 25 HIS HB2 1 1
2 890 1 1 25 HIS HB3 H -5.711 14.227 -11.395 1.00 . A A . 25 HIS HB3 1 1
2 891 1 1 25 HIS HD1 H -6.250 15.078 -13.719 1.00 . A A . 25 HIS HD1 1 1
2 892 1 1 25 HIS HD2 H -3.627 17.546 -11.648 1.00 . A A . 25 HIS HD2 1 1
2 893 1 1 25 HIS HE1 H -5.401 16.730 -15.415 1.00 . A A . 25 HIS HE1 1 1
2 894 1 1 25 HIS N N -5.855 16.837 -9.300 1.00 . A A . 25 HIS N 1 1
2 895 1 1 25 HIS ND1 N -5.609 15.787 -13.504 1.00 . A A . 25 HIS ND1 1 1
2 896 1 1 25 HIS NE2 N -4.303 17.470 -13.734 1.00 . A A . 25 HIS NE2 1 1
2 897 1 1 25 HIS O O -8.093 14.116 -9.758 1.00 . A A . 25 HIS O 1 1
2 898 1 1 26 GLY C C -6.529 12.113 -7.478 1.00 . A A . 26 GLY C 1 1
2 899 1 1 26 GLY CA C -7.149 13.478 -7.256 1.00 . A A . 26 GLY CA 1 1
2 900 1 1 26 GLY H H -5.808 15.010 -7.837 1.00 . A A . 26 GLY H 1 1
2 901 1 1 26 GLY HA2 H -6.988 13.773 -6.230 1.00 . A A . 26 GLY HA2 1 1
2 902 1 1 26 GLY HA3 H -8.212 13.411 -7.438 1.00 . A A . 26 GLY HA3 1 1
2 903 1 1 26 GLY N N -6.587 14.492 -8.129 1.00 . A A . 26 GLY N 1 1
2 904 1 1 26 GLY O O -7.080 11.097 -7.054 1.00 . A A . 26 GLY O 1 1
2 905 1 1 27 TRP C C -3.217 11.089 -8.744 1.00 . A A . 27 TRP C 1 1
2 906 1 1 27 TRP CA C -4.686 10.836 -8.425 1.00 . A A . 27 TRP CA 1 1
2 907 1 1 27 TRP CB C -5.356 10.107 -9.590 1.00 . A A . 27 TRP CB 1 1
2 908 1 1 27 TRP CD1 C -4.280 11.350 -11.556 1.00 . A A . 27 TRP CD1 1 1
2 909 1 1 27 TRP CD2 C -6.520 11.342 -11.586 1.00 . A A . 27 TRP CD2 1 1
2 910 1 1 27 TRP CE2 C -6.058 12.052 -12.712 1.00 . A A . 27 TRP CE2 1 1
2 911 1 1 27 TRP CE3 C -7.897 11.204 -11.396 1.00 . A A . 27 TRP CE3 1 1
2 912 1 1 27 TRP CG C -5.367 10.901 -10.861 1.00 . A A . 27 TRP CG 1 1
2 913 1 1 27 TRP CH2 C -8.269 12.472 -13.428 1.00 . A A . 27 TRP CH2 1 1
2 914 1 1 27 TRP CZ2 C -6.926 12.622 -13.639 1.00 . A A . 27 TRP CZ2 1 1
2 915 1 1 27 TRP CZ3 C -8.757 11.770 -12.317 1.00 . A A . 27 TRP CZ3 1 1
2 916 1 1 27 TRP H H -4.991 12.931 -8.458 1.00 . A A . 27 TRP H 1 1
2 917 1 1 27 TRP HA H -4.749 10.219 -7.541 1.00 . A A . 27 TRP HA 1 1
2 918 1 1 27 TRP HB2 H -4.829 9.183 -9.779 1.00 . A A . 27 TRP HB2 1 1
2 919 1 1 27 TRP HB3 H -6.380 9.885 -9.326 1.00 . A A . 27 TRP HB3 1 1
2 920 1 1 27 TRP HD1 H -3.257 11.180 -11.261 1.00 . A A . 27 TRP HD1 1 1
2 921 1 1 27 TRP HE1 H -4.096 12.463 -13.329 1.00 . A A . 27 TRP HE1 1 1
2 922 1 1 27 TRP HE3 H -8.293 10.667 -10.546 1.00 . A A . 27 TRP HE3 1 1
2 923 1 1 27 TRP HH2 H -8.978 12.898 -14.122 1.00 . A A . 27 TRP HH2 1 1
2 924 1 1 27 TRP HZ2 H -6.565 13.165 -14.501 1.00 . A A . 27 TRP HZ2 1 1
2 925 1 1 27 TRP HZ3 H -9.825 11.674 -12.186 1.00 . A A . 27 TRP HZ3 1 1
2 926 1 1 27 TRP N N -5.381 12.088 -8.146 1.00 . A A . 27 TRP N 1 1
2 927 1 1 27 TRP NE1 N -4.689 12.044 -12.670 1.00 . A A . 27 TRP NE1 1 1
2 928 1 1 27 TRP O O -2.826 12.209 -9.074 1.00 . A A . 27 TRP O 1 1
2 929 1 1 28 CYS C C -0.734 10.508 -10.384 1.00 . A A . 28 CYS C 1 1
2 930 1 1 28 CYS CA C -0.978 10.149 -8.921 1.00 . A A . 28 CYS CA 1 1
2 931 1 1 28 CYS CB C -0.270 8.836 -8.582 1.00 . A A . 28 CYS CB 1 1
2 932 1 1 28 CYS H H -2.775 9.173 -8.375 1.00 . A A . 28 CYS H 1 1
2 933 1 1 28 CYS HA H -0.577 10.935 -8.299 1.00 . A A . 28 CYS HA 1 1
2 934 1 1 28 CYS HB2 H -0.644 8.057 -9.231 1.00 . A A . 28 CYS HB2 1 1
2 935 1 1 28 CYS HB3 H 0.790 8.955 -8.746 1.00 . A A . 28 CYS HB3 1 1
2 936 1 1 28 CYS N N -2.405 10.041 -8.643 1.00 . A A . 28 CYS N 1 1
2 937 1 1 28 CYS O O -1.220 9.831 -11.290 1.00 . A A . 28 CYS O 1 1
2 938 1 1 28 CYS SG S -0.509 8.285 -6.862 1.00 . A A . 28 CYS SG 1 1
2 939 1 1 29 VAL C C 1.823 11.904 -12.251 1.00 . A A . 29 VAL C 1 1
2 940 1 1 29 VAL CA C 0.332 12.027 -11.959 1.00 . A A . 29 VAL CA 1 1
2 941 1 1 29 VAL CB C -0.103 13.488 -12.179 1.00 . A A . 29 VAL CB 1 1
2 942 1 1 29 VAL CG1 C -1.620 13.603 -12.158 1.00 . A A . 29 VAL CG1 1 1
2 943 1 1 29 VAL CG2 C 0.522 14.394 -11.130 1.00 . A A . 29 VAL CG2 1 1
2 944 1 1 29 VAL H H 0.381 12.078 -9.844 1.00 . A A . 29 VAL H 1 1
2 945 1 1 29 VAL HA H -0.214 11.403 -12.652 1.00 . A A . 29 VAL HA 1 1
2 946 1 1 29 VAL HB H 0.246 13.804 -13.151 1.00 . A A . 29 VAL HB 1 1
2 947 1 1 29 VAL HG11 H -2.036 12.768 -11.614 1.00 . A A . 29 VAL HG11 1 1
2 948 1 1 29 VAL HG12 H -1.905 14.526 -11.677 1.00 . A A . 29 VAL HG12 1 1
2 949 1 1 29 VAL HG13 H -1.995 13.594 -13.171 1.00 . A A . 29 VAL HG13 1 1
2 950 1 1 29 VAL HG21 H 0.103 15.386 -11.215 1.00 . A A . 29 VAL HG21 1 1
2 951 1 1 29 VAL HG22 H 0.317 14.000 -10.145 1.00 . A A . 29 VAL HG22 1 1
2 952 1 1 29 VAL HG23 H 1.590 14.440 -11.283 1.00 . A A . 29 VAL HG23 1 1
2 953 1 1 29 VAL N N 0.022 11.579 -10.607 1.00 . A A . 29 VAL N 1 1
2 954 1 1 29 VAL O O 2.641 11.822 -11.334 1.00 . A A . 29 VAL O 1 1
2 955 1 1 30 TRP C C 4.400 12.911 -13.360 1.00 . A A . 30 TRP C 1 1
2 956 1 1 30 TRP CA C 3.565 11.778 -13.946 1.00 . A A . 30 TRP CA 1 1
2 957 1 1 30 TRP CB C 3.668 11.787 -15.472 1.00 . A A . 30 TRP CB 1 1
2 958 1 1 30 TRP CD1 C 2.207 10.469 -17.113 1.00 . A A . 30 TRP CD1 1 1
2 959 1 1 30 TRP CD2 C 3.489 9.193 -15.792 1.00 . A A . 30 TRP CD2 1 1
2 960 1 1 30 TRP CE2 C 2.741 8.353 -16.640 1.00 . A A . 30 TRP CE2 1 1
2 961 1 1 30 TRP CE3 C 4.368 8.613 -14.874 1.00 . A A . 30 TRP CE3 1 1
2 962 1 1 30 TRP CG C 3.132 10.542 -16.112 1.00 . A A . 30 TRP CG 1 1
2 963 1 1 30 TRP CH2 C 3.715 6.424 -15.685 1.00 . A A . 30 TRP CH2 1 1
2 964 1 1 30 TRP CZ2 C 2.846 6.965 -16.594 1.00 . A A . 30 TRP CZ2 1 1
2 965 1 1 30 TRP CZ3 C 4.472 7.236 -14.830 1.00 . A A . 30 TRP CZ3 1 1
2 966 1 1 30 TRP H H 1.473 11.959 -14.218 1.00 . A A . 30 TRP H 1 1
2 967 1 1 30 TRP HA H 3.944 10.837 -13.574 1.00 . A A . 30 TRP HA 1 1
2 968 1 1 30 TRP HB2 H 3.111 12.627 -15.859 1.00 . A A . 30 TRP HB2 1 1
2 969 1 1 30 TRP HB3 H 4.706 11.888 -15.754 1.00 . A A . 30 TRP HB3 1 1
2 970 1 1 30 TRP HD1 H 1.739 11.326 -17.573 1.00 . A A . 30 TRP HD1 1 1
2 971 1 1 30 TRP HE1 H 1.342 8.843 -18.124 1.00 . A A . 30 TRP HE1 1 1
2 972 1 1 30 TRP HE3 H 4.960 9.222 -14.206 1.00 . A A . 30 TRP HE3 1 1
2 973 1 1 30 TRP HH2 H 3.828 5.353 -15.616 1.00 . A A . 30 TRP HH2 1 1
2 974 1 1 30 TRP HZ2 H 2.271 6.326 -17.247 1.00 . A A . 30 TRP HZ2 1 1
2 975 1 1 30 TRP HZ3 H 5.146 6.769 -14.126 1.00 . A A . 30 TRP HZ3 1 1
2 976 1 1 30 TRP N N 2.170 11.891 -13.533 1.00 . A A . 30 TRP N 1 1
2 977 1 1 30 TRP NE1 N 1.966 9.155 -17.435 1.00 . A A . 30 TRP NE1 1 1
2 978 1 1 30 TRP O O 4.157 14.084 -13.644 1.00 . A A . 30 TRP O 1 1
2 979 1 1 31 ASP C C 7.162 14.198 -12.954 1.00 . A A . 31 ASP C 1 1
2 980 1 1 31 ASP CA C 6.256 13.540 -11.918 1.00 . A A . 31 ASP CA 1 1
2 981 1 1 31 ASP CB C 7.101 12.886 -10.824 1.00 . A A . 31 ASP CB 1 1
2 982 1 1 31 ASP CG C 7.944 13.892 -10.064 1.00 . A A . 31 ASP CG 1 1
2 983 1 1 31 ASP H H 5.527 11.601 -12.355 1.00 . A A . 31 ASP H 1 1
2 984 1 1 31 ASP HA H 5.631 14.299 -11.471 1.00 . A A . 31 ASP HA 1 1
2 985 1 1 31 ASP HB2 H 6.448 12.389 -10.122 1.00 . A A . 31 ASP HB2 1 1
2 986 1 1 31 ASP HB3 H 7.760 12.158 -11.274 1.00 . A A . 31 ASP HB3 1 1
2 987 1 1 31 ASP N N 5.384 12.553 -12.542 1.00 . A A . 31 ASP N 1 1
2 988 1 1 31 ASP O O 7.946 13.526 -13.623 1.00 . A A . 31 ASP O 1 1
2 989 1 1 31 ASP OD1 O 7.692 15.107 -10.208 1.00 . A A . 31 ASP OD1 1 1
2 990 1 1 31 ASP OD2 O 8.855 13.464 -9.325 1.00 . A A . 31 ASP OD2 1 1
2 991 1 1 32 GLY C C 7.047 16.800 -15.188 1.00 . A A . 32 GLY C 1 1
2 992 1 1 32 GLY CA C 7.862 16.242 -14.038 1.00 . A A . 32 GLY CA 1 1
2 993 1 1 32 GLY H H 6.406 16.000 -12.520 1.00 . A A . 32 GLY H 1 1
2 994 1 1 32 GLY HA2 H 8.354 17.058 -13.530 1.00 . A A . 32 GLY HA2 1 1
2 995 1 1 32 GLY HA3 H 8.613 15.574 -14.435 1.00 . A A . 32 GLY HA3 1 1
2 996 1 1 32 GLY N N 7.048 15.516 -13.081 1.00 . A A . 32 GLY N 1 1
2 997 1 1 32 GLY O O 7.494 17.702 -15.897 1.00 . A A . 32 GLY O 1 1
2 998 1 1 33 THR C C 3.752 17.441 -15.895 1.00 . A A . 33 THR C 1 1
2 999 1 1 33 THR CA C 4.967 16.707 -16.450 1.00 . A A . 33 THR CA 1 1
2 1000 1 1 33 THR CB C 4.490 15.525 -17.313 1.00 . A A . 33 THR CB 1 1
2 1001 1 1 33 THR CG2 C 5.656 14.624 -17.691 1.00 . A A . 33 THR CG2 1 1
2 1002 1 1 33 THR H H 5.546 15.544 -14.778 1.00 . A A . 33 THR H 1 1
2 1003 1 1 33 THR HA H 5.528 17.383 -17.080 1.00 . A A . 33 THR HA 1 1
2 1004 1 1 33 THR HB H 4.048 15.916 -18.219 1.00 . A A . 33 THR HB 1 1
2 1005 1 1 33 THR HG1 H 2.678 14.777 -17.091 1.00 . A A . 33 THR HG1 1 1
2 1006 1 1 33 THR HG21 H 5.665 13.757 -17.048 1.00 . A A . 33 THR HG21 1 1
2 1007 1 1 33 THR HG22 H 6.582 15.168 -17.576 1.00 . A A . 33 THR HG22 1 1
2 1008 1 1 33 THR HG23 H 5.549 14.309 -18.718 1.00 . A A . 33 THR HG23 1 1
2 1009 1 1 33 THR N N 5.846 16.260 -15.376 1.00 . A A . 33 THR N 1 1
2 1010 1 1 33 THR O O 3.294 18.428 -16.472 1.00 . A A . 33 THR O 1 1
2 1011 1 1 33 THR OG1 O 3.505 14.766 -16.603 1.00 . A A . 33 THR OG1 1 1
2 1012 1 1 34 PHE C C 2.282 19.061 -13.939 1.00 . A A . 34 PHE C 1 1
2 1013 1 1 34 PHE CA C 2.069 17.564 -14.141 1.00 . A A . 34 PHE CA 1 1
2 1014 1 1 34 PHE CB C 1.782 16.892 -12.796 1.00 . A A . 34 PHE CB 1 1
2 1015 1 1 34 PHE CD1 C 4.048 16.754 -11.726 1.00 . A A . 34 PHE CD1 1 1
2 1016 1 1 34 PHE CD2 C 2.392 18.129 -10.699 1.00 . A A . 34 PHE CD2 1 1
2 1017 1 1 34 PHE CE1 C 4.951 17.095 -10.737 1.00 . A A . 34 PHE CE1 1 1
2 1018 1 1 34 PHE CE2 C 3.291 18.474 -9.708 1.00 . A A . 34 PHE CE2 1 1
2 1019 1 1 34 PHE CG C 2.761 17.266 -11.719 1.00 . A A . 34 PHE CG 1 1
2 1020 1 1 34 PHE CZ C 4.571 17.956 -9.726 1.00 . A A . 34 PHE CZ 1 1
2 1021 1 1 34 PHE H H 3.643 16.164 -14.361 1.00 . A A . 34 PHE H 1 1
2 1022 1 1 34 PHE HA H 1.223 17.417 -14.794 1.00 . A A . 34 PHE HA 1 1
2 1023 1 1 34 PHE HB2 H 0.797 17.179 -12.462 1.00 . A A . 34 PHE HB2 1 1
2 1024 1 1 34 PHE HB3 H 1.819 15.821 -12.922 1.00 . A A . 34 PHE HB3 1 1
2 1025 1 1 34 PHE HD1 H 4.346 16.079 -12.517 1.00 . A A . 34 PHE HD1 1 1
2 1026 1 1 34 PHE HD2 H 1.391 18.534 -10.683 1.00 . A A . 34 PHE HD2 1 1
2 1027 1 1 34 PHE HE1 H 5.951 16.688 -10.754 1.00 . A A . 34 PHE HE1 1 1
2 1028 1 1 34 PHE HE2 H 2.991 19.147 -8.918 1.00 . A A . 34 PHE HE2 1 1
2 1029 1 1 34 PHE HZ H 5.275 18.225 -8.952 1.00 . A A . 34 PHE HZ 1 1
2 1030 1 1 34 PHE N N 3.233 16.954 -14.773 1.00 . A A . 34 PHE N 1 1
2 1031 1 1 34 PHE O O 3.389 19.571 -14.115 1.00 . A A . 34 PHE O 1 1
2 1032 1 1 35 SER C C 1.865 21.511 -11.974 1.00 . A A . 35 SER C 1 1
2 1033 1 1 35 SER CA C 1.281 21.200 -13.349 1.00 . A A . 35 SER CA 1 1
2 1034 1 1 35 SER CB C -0.110 21.823 -13.478 1.00 . A A . 35 SER CB 1 1
2 1035 1 1 35 SER H H 0.359 19.297 -13.446 1.00 . A A . 35 SER H 1 1
2 1036 1 1 35 SER HA H 1.927 21.622 -14.105 1.00 . A A . 35 SER HA 1 1
2 1037 1 1 35 SER HB2 H -0.657 21.318 -14.259 1.00 . A A . 35 SER HB2 1 1
2 1038 1 1 35 SER HB3 H -0.638 21.716 -12.541 1.00 . A A . 35 SER HB3 1 1
2 1039 1 1 35 SER HG H -0.521 23.711 -13.155 1.00 . A A . 35 SER HG 1 1
2 1040 1 1 35 SER N N 1.214 19.760 -13.570 1.00 . A A . 35 SER N 1 1
2 1041 1 1 35 SER O O 2.934 22.110 -11.863 1.00 . A A . 35 SER O 1 1
2 1042 1 1 35 SER OG O -0.024 23.201 -13.798 1.00 . A A . 35 SER OG 1 1
3 1043 1 1 1 GLU C C 2.069 1.313 -2.008 1.00 . A A . 1 GLU C 1 1
3 1044 1 1 1 GLU CA C 2.318 0.016 -1.244 1.00 . A A . 1 GLU CA 1 1
3 1045 1 1 1 GLU CB C 2.319 -1.167 -2.214 1.00 . A A . 1 GLU CB 1 1
3 1046 1 1 1 GLU CD C 2.023 -3.372 -1.017 1.00 . A A . 1 GLU CD 1 1
3 1047 1 1 1 GLU CG C 3.001 -2.407 -1.660 1.00 . A A . 1 GLU CG 1 1
3 1048 1 1 1 GLU H1 H 1.557 -0.037 0.731 1.00 . A A . 1 GLU H1 1 1
3 1049 1 1 1 GLU HA H 3.282 0.076 -0.763 1.00 . A A . 1 GLU HA 1 1
3 1050 1 1 1 GLU HB2 H 1.297 -1.420 -2.455 1.00 . A A . 1 GLU HB2 1 1
3 1051 1 1 1 GLU HB3 H 2.831 -0.875 -3.119 1.00 . A A . 1 GLU HB3 1 1
3 1052 1 1 1 GLU HG2 H 3.506 -2.916 -2.468 1.00 . A A . 1 GLU HG2 1 1
3 1053 1 1 1 GLU HG3 H 3.725 -2.104 -0.919 1.00 . A A . 1 GLU HG3 1 1
3 1054 1 1 1 GLU N N 1.311 -0.178 -0.207 1.00 . A A . 1 GLU N 1 1
3 1055 1 1 1 GLU O O 1.056 1.983 -1.803 1.00 . A A . 1 GLU O 1 1
3 1056 1 1 1 GLU OE1 O 1.356 -4.124 -1.758 1.00 . A A . 1 GLU OE1 1 1
3 1057 1 1 1 GLU OE2 O 1.927 -3.375 0.228 1.00 . A A . 1 GLU OE2 1 1
3 1058 1 1 2 CYS C C 1.892 2.690 -4.827 1.00 . A A . 2 CYS C 1 1
3 1059 1 1 2 CYS CA C 2.884 2.880 -3.683 1.00 . A A . 2 CYS CA 1 1
3 1060 1 1 2 CYS CB C 4.251 3.282 -4.241 1.00 . A A . 2 CYS CB 1 1
3 1061 1 1 2 CYS H H 3.786 1.088 -3.008 1.00 . A A . 2 CYS H 1 1
3 1062 1 1 2 CYS HA H 2.523 3.665 -3.037 1.00 . A A . 2 CYS HA 1 1
3 1063 1 1 2 CYS HB2 H 4.189 4.287 -4.633 1.00 . A A . 2 CYS HB2 1 1
3 1064 1 1 2 CYS HB3 H 4.978 3.256 -3.443 1.00 . A A . 2 CYS HB3 1 1
3 1065 1 1 2 CYS N N 3.000 1.663 -2.889 1.00 . A A . 2 CYS N 1 1
3 1066 1 1 2 CYS O O 1.733 1.586 -5.348 1.00 . A A . 2 CYS O 1 1
3 1067 1 1 2 CYS SG S 4.855 2.203 -5.579 1.00 . A A . 2 CYS SG 1 1
3 1068 1 1 3 ARG C C 0.867 4.202 -7.605 1.00 . A A . 3 ARG C 1 1
3 1069 1 1 3 ARG CA C 0.249 3.727 -6.293 1.00 . A A . 3 ARG CA 1 1
3 1070 1 1 3 ARG CB C -0.966 4.590 -5.948 1.00 . A A . 3 ARG CB 1 1
3 1071 1 1 3 ARG CD C -3.063 3.803 -4.807 1.00 . A A . 3 ARG CD 1 1
3 1072 1 1 3 ARG CG C -1.614 4.226 -4.622 1.00 . A A . 3 ARG CG 1 1
3 1073 1 1 3 ARG CZ C -4.720 2.361 -3.703 1.00 . A A . 3 ARG CZ 1 1
3 1074 1 1 3 ARG H H 1.396 4.626 -4.758 1.00 . A A . 3 ARG H 1 1
3 1075 1 1 3 ARG HA H -0.069 2.702 -6.409 1.00 . A A . 3 ARG HA 1 1
3 1076 1 1 3 ARG HB2 H -0.658 5.624 -5.901 1.00 . A A . 3 ARG HB2 1 1
3 1077 1 1 3 ARG HB3 H -1.705 4.477 -6.727 1.00 . A A . 3 ARG HB3 1 1
3 1078 1 1 3 ARG HD2 H -3.683 4.686 -4.824 1.00 . A A . 3 ARG HD2 1 1
3 1079 1 1 3 ARG HD3 H -3.153 3.281 -5.748 1.00 . A A . 3 ARG HD3 1 1
3 1080 1 1 3 ARG HE H -2.896 2.748 -2.996 1.00 . A A . 3 ARG HE 1 1
3 1081 1 1 3 ARG HG2 H -1.066 3.409 -4.176 1.00 . A A . 3 ARG HG2 1 1
3 1082 1 1 3 ARG HG3 H -1.579 5.085 -3.968 1.00 . A A . 3 ARG HG3 1 1
3 1083 1 1 3 ARG HH11 H -5.329 3.173 -5.450 1.00 . A A . 3 ARG HH11 1 1
3 1084 1 1 3 ARG HH12 H -6.487 2.154 -4.662 1.00 . A A . 3 ARG HH12 1 1
3 1085 1 1 3 ARG HH21 H -4.413 1.405 -1.949 1.00 . A A . 3 ARG HH21 1 1
3 1086 1 1 3 ARG HH22 H -5.966 1.150 -2.670 1.00 . A A . 3 ARG HH22 1 1
3 1087 1 1 3 ARG N N 1.227 3.774 -5.212 1.00 . A A . 3 ARG N 1 1
3 1088 1 1 3 ARG NE N -3.518 2.925 -3.732 1.00 . A A . 3 ARG NE 1 1
3 1089 1 1 3 ARG NH1 N -5.583 2.581 -4.685 1.00 . A A . 3 ARG NH1 1 1
3 1090 1 1 3 ARG NH2 N -5.061 1.573 -2.691 1.00 . A A . 3 ARG NH2 1 1
3 1091 1 1 3 ARG O O 1.863 4.925 -7.608 1.00 . A A . 3 ARG O 1 1
3 1092 1 1 4 TYR C C -0.065 5.311 -10.619 1.00 . A A . 4 TYR C 1 1
3 1093 1 1 4 TYR CA C 0.762 4.169 -10.036 1.00 . A A . 4 TYR CA 1 1
3 1094 1 1 4 TYR CB C 0.730 2.967 -10.981 1.00 . A A . 4 TYR CB 1 1
3 1095 1 1 4 TYR CD1 C -1.082 1.352 -10.285 1.00 . A A . 4 TYR CD1 1 1
3 1096 1 1 4 TYR CD2 C -1.506 2.785 -12.142 1.00 . A A . 4 TYR CD2 1 1
3 1097 1 1 4 TYR CE1 C -2.336 0.791 -10.426 1.00 . A A . 4 TYR CE1 1 1
3 1098 1 1 4 TYR CE2 C -2.763 2.231 -12.288 1.00 . A A . 4 TYR CE2 1 1
3 1099 1 1 4 TYR CG C -0.645 2.357 -11.139 1.00 . A A . 4 TYR CG 1 1
3 1100 1 1 4 TYR CZ C -3.173 1.234 -11.428 1.00 . A A . 4 TYR CZ 1 1
3 1101 1 1 4 TYR H H -0.521 3.214 -8.651 1.00 . A A . 4 TYR H 1 1
3 1102 1 1 4 TYR HA H 1.784 4.501 -9.925 1.00 . A A . 4 TYR HA 1 1
3 1103 1 1 4 TYR HB2 H 1.068 3.277 -11.958 1.00 . A A . 4 TYR HB2 1 1
3 1104 1 1 4 TYR HB3 H 1.391 2.202 -10.602 1.00 . A A . 4 TYR HB3 1 1
3 1105 1 1 4 TYR HD1 H -0.424 1.006 -9.501 1.00 . A A . 4 TYR HD1 1 1
3 1106 1 1 4 TYR HD2 H -1.181 3.566 -12.814 1.00 . A A . 4 TYR HD2 1 1
3 1107 1 1 4 TYR HE1 H -2.658 0.010 -9.752 1.00 . A A . 4 TYR HE1 1 1
3 1108 1 1 4 TYR HE2 H -3.418 2.578 -13.074 1.00 . A A . 4 TYR HE2 1 1
3 1109 1 1 4 TYR HH H -4.738 0.373 -10.718 1.00 . A A . 4 TYR HH 1 1
3 1110 1 1 4 TYR N N 0.269 3.789 -8.717 1.00 . A A . 4 TYR N 1 1
3 1111 1 1 4 TYR O O -0.924 5.878 -9.943 1.00 . A A . 4 TYR O 1 1
3 1112 1 1 4 TYR OH O -4.424 0.679 -11.572 1.00 . A A . 4 TYR OH 1 1
3 1113 1 1 5 TRP C C -2.028 6.536 -12.407 1.00 . A A . 5 TRP C 1 1
3 1114 1 1 5 TRP CA C -0.521 6.716 -12.552 1.00 . A A . 5 TRP CA 1 1
3 1115 1 1 5 TRP CB C -0.140 6.760 -14.033 1.00 . A A . 5 TRP CB 1 1
3 1116 1 1 5 TRP CD1 C -0.123 9.317 -14.207 1.00 . A A . 5 TRP CD1 1 1
3 1117 1 1 5 TRP CD2 C -1.113 8.284 -15.929 1.00 . A A . 5 TRP CD2 1 1
3 1118 1 1 5 TRP CE2 C -1.171 9.675 -16.146 1.00 . A A . 5 TRP CE2 1 1
3 1119 1 1 5 TRP CE3 C -1.672 7.430 -16.884 1.00 . A A . 5 TRP CE3 1 1
3 1120 1 1 5 TRP CG C -0.438 8.077 -14.684 1.00 . A A . 5 TRP CG 1 1
3 1121 1 1 5 TRP CH2 C -2.306 9.368 -18.195 1.00 . A A . 5 TRP CH2 1 1
3 1122 1 1 5 TRP CZ2 C -1.766 10.228 -17.276 1.00 . A A . 5 TRP CZ2 1 1
3 1123 1 1 5 TRP CZ3 C -2.263 7.981 -18.005 1.00 . A A . 5 TRP CZ3 1 1
3 1124 1 1 5 TRP H H 0.896 5.153 -12.364 1.00 . A A . 5 TRP H 1 1
3 1125 1 1 5 TRP HA H -0.235 7.648 -12.088 1.00 . A A . 5 TRP HA 1 1
3 1126 1 1 5 TRP HB2 H 0.918 6.572 -14.132 1.00 . A A . 5 TRP HB2 1 1
3 1127 1 1 5 TRP HB3 H -0.689 5.994 -14.561 1.00 . A A . 5 TRP HB3 1 1
3 1128 1 1 5 TRP HD1 H 0.394 9.497 -13.276 1.00 . A A . 5 TRP HD1 1 1
3 1129 1 1 5 TRP HE1 H -0.452 11.250 -14.961 1.00 . A A . 5 TRP HE1 1 1
3 1130 1 1 5 TRP HE3 H -1.649 6.358 -16.756 1.00 . A A . 5 TRP HE3 1 1
3 1131 1 1 5 TRP HH2 H -2.778 9.754 -19.085 1.00 . A A . 5 TRP HH2 1 1
3 1132 1 1 5 TRP HZ2 H -1.807 11.295 -17.437 1.00 . A A . 5 TRP HZ2 1 1
3 1133 1 1 5 TRP HZ3 H -2.701 7.336 -18.754 1.00 . A A . 5 TRP HZ3 1 1
3 1134 1 1 5 TRP N N 0.199 5.642 -11.877 1.00 . A A . 5 TRP N 1 1
3 1135 1 1 5 TRP NE1 N -0.561 10.283 -15.081 1.00 . A A . 5 TRP NE1 1 1
3 1136 1 1 5 TRP O O -2.553 5.438 -12.598 1.00 . A A . 5 TRP O 1 1
3 1137 1 1 6 LEU C C -4.564 6.547 -10.849 1.00 . A A . 6 LEU C 1 1
3 1138 1 1 6 LEU CA C -4.167 7.580 -11.899 1.00 . A A . 6 LEU CA 1 1
3 1139 1 1 6 LEU CB C -4.848 7.259 -13.230 1.00 . A A . 6 LEU CB 1 1
3 1140 1 1 6 LEU CD1 C -5.201 7.750 -15.663 1.00 . A A . 6 LEU CD1 1 1
3 1141 1 1 6 LEU CD2 C -4.203 9.492 -14.170 1.00 . A A . 6 LEU CD2 1 1
3 1142 1 1 6 LEU CG C -4.311 8.001 -14.455 1.00 . A A . 6 LEU CG 1 1
3 1143 1 1 6 LEU H H -2.245 8.465 -11.930 1.00 . A A . 6 LEU H 1 1
3 1144 1 1 6 LEU HA H -4.487 8.556 -11.566 1.00 . A A . 6 LEU HA 1 1
3 1145 1 1 6 LEU HB2 H -4.739 6.201 -13.411 1.00 . A A . 6 LEU HB2 1 1
3 1146 1 1 6 LEU HB3 H -5.897 7.499 -13.130 1.00 . A A . 6 LEU HB3 1 1
3 1147 1 1 6 LEU HD11 H -4.794 8.262 -16.522 1.00 . A A . 6 LEU HD11 1 1
3 1148 1 1 6 LEU HD12 H -6.195 8.120 -15.460 1.00 . A A . 6 LEU HD12 1 1
3 1149 1 1 6 LEU HD13 H -5.246 6.690 -15.863 1.00 . A A . 6 LEU HD13 1 1
3 1150 1 1 6 LEU HD21 H -3.362 9.672 -13.516 1.00 . A A . 6 LEU HD21 1 1
3 1151 1 1 6 LEU HD22 H -5.110 9.834 -13.694 1.00 . A A . 6 LEU HD22 1 1
3 1152 1 1 6 LEU HD23 H -4.059 10.025 -15.098 1.00 . A A . 6 LEU HD23 1 1
3 1153 1 1 6 LEU HG H -3.322 7.630 -14.687 1.00 . A A . 6 LEU HG 1 1
3 1154 1 1 6 LEU N N -2.719 7.619 -12.069 1.00 . A A . 6 LEU N 1 1
3 1155 1 1 6 LEU O O -5.682 6.034 -10.861 1.00 . A A . 6 LEU O 1 1
3 1156 1 1 7 GLY C C -4.884 5.808 -7.855 1.00 . A A . 7 GLY C 1 1
3 1157 1 1 7 GLY CA C -3.915 5.281 -8.894 1.00 . A A . 7 GLY CA 1 1
3 1158 1 1 7 GLY H H -2.767 6.690 -9.980 1.00 . A A . 7 GLY H 1 1
3 1159 1 1 7 GLY HA2 H -4.332 4.392 -9.343 1.00 . A A . 7 GLY HA2 1 1
3 1160 1 1 7 GLY HA3 H -2.986 5.024 -8.406 1.00 . A A . 7 GLY HA3 1 1
3 1161 1 1 7 GLY N N -3.641 6.249 -9.940 1.00 . A A . 7 GLY N 1 1
3 1162 1 1 7 GLY O O -5.738 5.073 -7.363 1.00 . A A . 7 GLY O 1 1
3 1163 1 1 8 GLY C C -4.973 7.806 -5.169 1.00 . A A . 8 GLY C 1 1
3 1164 1 1 8 GLY CA C -5.627 7.691 -6.531 1.00 . A A . 8 GLY CA 1 1
3 1165 1 1 8 GLY H H -4.051 7.627 -7.944 1.00 . A A . 8 GLY H 1 1
3 1166 1 1 8 GLY HA2 H -5.907 8.677 -6.869 1.00 . A A . 8 GLY HA2 1 1
3 1167 1 1 8 GLY HA3 H -6.517 7.086 -6.440 1.00 . A A . 8 GLY HA3 1 1
3 1168 1 1 8 GLY N N -4.750 7.088 -7.518 1.00 . A A . 8 GLY N 1 1
3 1169 1 1 8 GLY O O -5.161 6.947 -4.306 1.00 . A A . 8 GLY O 1 1
3 1170 1 1 9 CYS C C -4.472 9.656 -2.661 1.00 . A A . 9 CYS C 1 1
3 1171 1 1 9 CYS CA C -3.513 9.094 -3.707 1.00 . A A . 9 CYS CA 1 1
3 1172 1 1 9 CYS CB C -2.337 10.052 -3.904 1.00 . A A . 9 CYS CB 1 1
3 1173 1 1 9 CYS H H -4.089 9.520 -5.699 1.00 . A A . 9 CYS H 1 1
3 1174 1 1 9 CYS HA H -3.138 8.143 -3.360 1.00 . A A . 9 CYS HA 1 1
3 1175 1 1 9 CYS HB2 H -1.737 10.062 -3.005 1.00 . A A . 9 CYS HB2 1 1
3 1176 1 1 9 CYS HB3 H -1.734 9.704 -4.729 1.00 . A A . 9 CYS HB3 1 1
3 1177 1 1 9 CYS N N -4.200 8.869 -4.973 1.00 . A A . 9 CYS N 1 1
3 1178 1 1 9 CYS O O -5.680 9.724 -2.884 1.00 . A A . 9 CYS O 1 1
3 1179 1 1 9 CYS SG S -2.828 11.770 -4.260 1.00 . A A . 9 CYS SG 1 1
3 1180 1 1 10 SER C C -3.874 11.465 0.495 1.00 . A A . 10 SER C 1 1
3 1181 1 1 10 SER CA C -4.729 10.610 -0.436 1.00 . A A . 10 SER CA 1 1
3 1182 1 1 10 SER CB C -5.397 9.485 0.356 1.00 . A A . 10 SER CB 1 1
3 1183 1 1 10 SER H H -2.953 9.977 -1.400 1.00 . A A . 10 SER H 1 1
3 1184 1 1 10 SER HA H -5.493 11.232 -0.876 1.00 . A A . 10 SER HA 1 1
3 1185 1 1 10 SER HB2 H -5.350 8.569 -0.214 1.00 . A A . 10 SER HB2 1 1
3 1186 1 1 10 SER HB3 H -4.878 9.352 1.295 1.00 . A A . 10 SER HB3 1 1
3 1187 1 1 10 SER HG H -6.850 10.730 0.775 1.00 . A A . 10 SER HG 1 1
3 1188 1 1 10 SER N N -3.923 10.057 -1.519 1.00 . A A . 10 SER N 1 1
3 1189 1 1 10 SER O O -2.723 11.774 0.189 1.00 . A A . 10 SER O 1 1
3 1190 1 1 10 SER OG O -6.755 9.787 0.625 1.00 . A A . 10 SER OG 1 1
3 1191 1 1 11 ALA C C -2.679 11.847 3.341 1.00 . A A . 11 ALA C 1 1
3 1192 1 1 11 ALA CA C -3.740 12.662 2.609 1.00 . A A . 11 ALA CA 1 1
3 1193 1 1 11 ALA CB C -4.721 13.266 3.602 1.00 . A A . 11 ALA CB 1 1
3 1194 1 1 11 ALA H H -5.368 11.566 1.819 1.00 . A A . 11 ALA H 1 1
3 1195 1 1 11 ALA HA H -3.256 13.471 2.080 1.00 . A A . 11 ALA HA 1 1
3 1196 1 1 11 ALA HB1 H -5.589 13.632 3.072 1.00 . A A . 11 ALA HB1 1 1
3 1197 1 1 11 ALA HB2 H -5.025 12.512 4.313 1.00 . A A . 11 ALA HB2 1 1
3 1198 1 1 11 ALA HB3 H -4.247 14.084 4.124 1.00 . A A . 11 ALA HB3 1 1
3 1199 1 1 11 ALA N N -4.448 11.844 1.632 1.00 . A A . 11 ALA N 1 1
3 1200 1 1 11 ALA O O -1.724 12.400 3.887 1.00 . A A . 11 ALA O 1 1
3 1201 1 1 12 GLY C C -1.372 8.570 3.107 1.00 . A A . 12 GLY C 1 1
3 1202 1 1 12 GLY CA C -1.902 9.659 4.018 1.00 . A A . 12 GLY CA 1 1
3 1203 1 1 12 GLY H H -3.632 10.143 2.898 1.00 . A A . 12 GLY H 1 1
3 1204 1 1 12 GLY HA2 H -1.073 10.254 4.371 1.00 . A A . 12 GLY HA2 1 1
3 1205 1 1 12 GLY HA3 H -2.388 9.199 4.866 1.00 . A A . 12 GLY HA3 1 1
3 1206 1 1 12 GLY N N -2.852 10.529 3.349 1.00 . A A . 12 GLY N 1 1
3 1207 1 1 12 GLY O O -0.878 7.546 3.577 1.00 . A A . 12 GLY O 1 1
3 1208 1 1 13 GLN C C 0.239 8.327 0.103 1.00 . A A . 13 GLN C 1 1
3 1209 1 1 13 GLN CA C -1.006 7.817 0.822 1.00 . A A . 13 GLN CA 1 1
3 1210 1 1 13 GLN CB C -2.107 7.511 -0.195 1.00 . A A . 13 GLN CB 1 1
3 1211 1 1 13 GLN CD C -3.758 5.803 -1.054 1.00 . A A . 13 GLN CD 1 1
3 1212 1 1 13 GLN CG C -2.860 6.223 0.093 1.00 . A A . 13 GLN CG 1 1
3 1213 1 1 13 GLN H H -1.880 9.626 1.488 1.00 . A A . 13 GLN H 1 1
3 1214 1 1 13 GLN HA H -0.755 6.910 1.351 1.00 . A A . 13 GLN HA 1 1
3 1215 1 1 13 GLN HB2 H -2.816 8.325 -0.196 1.00 . A A . 13 GLN HB2 1 1
3 1216 1 1 13 GLN HB3 H -1.662 7.431 -1.176 1.00 . A A . 13 GLN HB3 1 1
3 1217 1 1 13 GLN HE21 H -2.247 5.976 -2.334 1.00 . A A . 13 GLN HE21 1 1
3 1218 1 1 13 GLN HE22 H -3.755 5.479 -3.015 1.00 . A A . 13 GLN HE22 1 1
3 1219 1 1 13 GLN HG2 H -2.144 5.435 0.275 1.00 . A A . 13 GLN HG2 1 1
3 1220 1 1 13 GLN HG3 H -3.468 6.365 0.974 1.00 . A A . 13 GLN HG3 1 1
3 1221 1 1 13 GLN N N -1.477 8.790 1.801 1.00 . A A . 13 GLN N 1 1
3 1222 1 1 13 GLN NE2 N -3.197 5.748 -2.256 1.00 . A A . 13 GLN NE2 1 1
3 1223 1 1 13 GLN O O 0.675 9.458 0.319 1.00 . A A . 13 GLN O 1 1
3 1224 1 1 13 GLN OE1 O -4.944 5.532 -0.862 1.00 . A A . 13 GLN OE1 1 1
3 1225 1 1 14 THR C C 1.909 7.383 -2.950 1.00 . A A . 14 THR C 1 1
3 1226 1 1 14 THR CA C 2.005 7.848 -1.501 1.00 . A A . 14 THR CA 1 1
3 1227 1 1 14 THR CB C 3.272 7.246 -0.864 1.00 . A A . 14 THR CB 1 1
3 1228 1 1 14 THR CG2 C 4.483 8.126 -1.134 1.00 . A A . 14 THR CG2 1 1
3 1229 1 1 14 THR H H 0.415 6.596 -0.881 1.00 . A A . 14 THR H 1 1
3 1230 1 1 14 THR HA H 2.095 8.924 -1.484 1.00 . A A . 14 THR HA 1 1
3 1231 1 1 14 THR HB H 3.448 6.273 -1.299 1.00 . A A . 14 THR HB 1 1
3 1232 1 1 14 THR HG1 H 3.323 7.920 0.989 1.00 . A A . 14 THR HG1 1 1
3 1233 1 1 14 THR HG21 H 5.139 8.109 -0.276 1.00 . A A . 14 THR HG21 1 1
3 1234 1 1 14 THR HG22 H 4.159 9.139 -1.319 1.00 . A A . 14 THR HG22 1 1
3 1235 1 1 14 THR HG23 H 5.012 7.754 -1.999 1.00 . A A . 14 THR HG23 1 1
3 1236 1 1 14 THR N N 0.809 7.484 -0.752 1.00 . A A . 14 THR N 1 1
3 1237 1 1 14 THR O O 1.034 6.591 -3.302 1.00 . A A . 14 THR O 1 1
3 1238 1 1 14 THR OG1 O 3.088 7.100 0.548 1.00 . A A . 14 THR OG1 1 1
3 1239 1 1 15 CYS C C 4.190 6.944 -5.596 1.00 . A A . 15 CYS C 1 1
3 1240 1 1 15 CYS CA C 2.832 7.515 -5.198 1.00 . A A . 15 CYS CA 1 1
3 1241 1 1 15 CYS CB C 2.504 8.732 -6.065 1.00 . A A . 15 CYS CB 1 1
3 1242 1 1 15 CYS H H 3.487 8.507 -3.447 1.00 . A A . 15 CYS H 1 1
3 1243 1 1 15 CYS HA H 2.078 6.759 -5.356 1.00 . A A . 15 CYS HA 1 1
3 1244 1 1 15 CYS HB2 H 3.229 9.510 -5.869 1.00 . A A . 15 CYS HB2 1 1
3 1245 1 1 15 CYS HB3 H 2.561 8.450 -7.106 1.00 . A A . 15 CYS HB3 1 1
3 1246 1 1 15 CYS N N 2.814 7.879 -3.787 1.00 . A A . 15 CYS N 1 1
3 1247 1 1 15 CYS O O 5.232 7.420 -5.144 1.00 . A A . 15 CYS O 1 1
3 1248 1 1 15 CYS SG S 0.849 9.433 -5.768 1.00 . A A . 15 CYS SG 1 1
3 1249 1 1 16 CYS C C 6.360 6.316 -7.489 1.00 . A A . 16 CYS C 1 1
3 1250 1 1 16 CYS CA C 5.400 5.285 -6.903 1.00 . A A . 16 CYS CA 1 1
3 1251 1 1 16 CYS CB C 5.084 4.214 -7.949 1.00 . A A . 16 CYS CB 1 1
3 1252 1 1 16 CYS H H 3.309 5.586 -6.770 1.00 . A A . 16 CYS H 1 1
3 1253 1 1 16 CYS HA H 5.869 4.817 -6.051 1.00 . A A . 16 CYS HA 1 1
3 1254 1 1 16 CYS HB2 H 4.522 4.663 -8.755 1.00 . A A . 16 CYS HB2 1 1
3 1255 1 1 16 CYS HB3 H 6.010 3.818 -8.339 1.00 . A A . 16 CYS HB3 1 1
3 1256 1 1 16 CYS N N 4.171 5.922 -6.444 1.00 . A A . 16 CYS N 1 1
3 1257 1 1 16 CYS O O 6.022 7.493 -7.621 1.00 . A A . 16 CYS O 1 1
3 1258 1 1 16 CYS SG S 4.108 2.815 -7.308 1.00 . A A . 16 CYS SG 1 1
3 1259 1 1 17 LYS C C 8.081 7.355 -9.725 1.00 . A A . 17 LYS C 1 1
3 1260 1 1 17 LYS CA C 8.570 6.747 -8.414 1.00 . A A . 17 LYS CA 1 1
3 1261 1 1 17 LYS CB C 9.872 5.977 -8.651 1.00 . A A . 17 LYS CB 1 1
3 1262 1 1 17 LYS CD C 12.170 6.489 -7.775 1.00 . A A . 17 LYS CD 1 1
3 1263 1 1 17 LYS CE C 13.128 5.459 -8.354 1.00 . A A . 17 LYS CE 1 1
3 1264 1 1 17 LYS CG C 11.093 6.872 -8.776 1.00 . A A . 17 LYS CG 1 1
3 1265 1 1 17 LYS H H 7.771 4.917 -7.712 1.00 . A A . 17 LYS H 1 1
3 1266 1 1 17 LYS HA H 8.756 7.542 -7.709 1.00 . A A . 17 LYS HA 1 1
3 1267 1 1 17 LYS HB2 H 10.031 5.299 -7.826 1.00 . A A . 17 LYS HB2 1 1
3 1268 1 1 17 LYS HB3 H 9.776 5.405 -9.563 1.00 . A A . 17 LYS HB3 1 1
3 1269 1 1 17 LYS HD2 H 12.729 7.372 -7.505 1.00 . A A . 17 LYS HD2 1 1
3 1270 1 1 17 LYS HD3 H 11.699 6.075 -6.894 1.00 . A A . 17 LYS HD3 1 1
3 1271 1 1 17 LYS HE2 H 12.655 4.981 -9.198 1.00 . A A . 17 LYS HE2 1 1
3 1272 1 1 17 LYS HE3 H 14.024 5.965 -8.682 1.00 . A A . 17 LYS HE3 1 1
3 1273 1 1 17 LYS HG2 H 11.495 6.779 -9.774 1.00 . A A . 17 LYS HG2 1 1
3 1274 1 1 17 LYS HG3 H 10.797 7.896 -8.599 1.00 . A A . 17 LYS HG3 1 1
3 1275 1 1 17 LYS HZ1 H 12.850 3.610 -7.423 1.00 . A A . 17 LYS HZ1 1 1
3 1276 1 1 17 LYS HZ2 H 13.438 4.814 -6.392 1.00 . A A . 17 LYS HZ2 1 1
3 1277 1 1 17 LYS HZ3 H 14.469 4.090 -7.522 1.00 . A A . 17 LYS HZ3 1 1
3 1278 1 1 17 LYS N N 7.560 5.866 -7.841 1.00 . A A . 17 LYS N 1 1
3 1279 1 1 17 LYS NZ N 13.497 4.420 -7.353 1.00 . A A . 17 LYS NZ 1 1
3 1280 1 1 17 LYS O O 7.202 6.802 -10.387 1.00 . A A . 17 LYS O 1 1
3 1281 1 1 18 HIS C C 6.815 9.602 -11.288 1.00 . A A . 18 HIS C 1 1
3 1282 1 1 18 HIS CA C 8.280 9.177 -11.328 1.00 . A A . 18 HIS CA 1 1
3 1283 1 1 18 HIS CB C 8.527 8.269 -12.533 1.00 . A A . 18 HIS CB 1 1
3 1284 1 1 18 HIS CD2 C 11.094 8.559 -12.757 1.00 . A A . 18 HIS CD2 1 1
3 1285 1 1 18 HIS CE1 C 11.180 9.014 -14.900 1.00 . A A . 18 HIS CE1 1 1
3 1286 1 1 18 HIS CG C 9.826 8.537 -13.228 1.00 . A A . 18 HIS CG 1 1
3 1287 1 1 18 HIS H H 9.351 8.886 -9.524 1.00 . A A . 18 HIS H 1 1
3 1288 1 1 18 HIS HA H 8.895 10.058 -11.420 1.00 . A A . 18 HIS HA 1 1
3 1289 1 1 18 HIS HB2 H 8.533 7.240 -12.205 1.00 . A A . 18 HIS HB2 1 1
3 1290 1 1 18 HIS HB3 H 7.730 8.409 -13.250 1.00 . A A . 18 HIS HB3 1 1
3 1291 1 1 18 HIS HD1 H 9.160 8.885 -15.197 1.00 . A A . 18 HIS HD1 1 1
3 1292 1 1 18 HIS HD2 H 11.403 8.375 -11.737 1.00 . A A . 18 HIS HD2 1 1
3 1293 1 1 18 HIS HE1 H 11.550 9.255 -15.885 1.00 . A A . 18 HIS HE1 1 1
3 1294 1 1 18 HIS N N 8.656 8.495 -10.094 1.00 . A A . 18 HIS N 1 1
3 1295 1 1 18 HIS ND1 N 9.913 8.827 -14.574 1.00 . A A . 18 HIS ND1 1 1
3 1296 1 1 18 HIS NE2 N 11.917 8.858 -13.815 1.00 . A A . 18 HIS NE2 1 1
3 1297 1 1 18 HIS O O 6.197 9.837 -12.327 1.00 . A A . 18 HIS O 1 1
3 1298 1 1 19 LEU C C 4.711 10.990 -8.682 1.00 . A A . 19 LEU C 1 1
3 1299 1 1 19 LEU CA C 4.872 10.096 -9.907 1.00 . A A . 19 LEU CA 1 1
3 1300 1 1 19 LEU CB C 3.983 8.859 -9.770 1.00 . A A . 19 LEU CB 1 1
3 1301 1 1 19 LEU CD1 C 3.781 6.462 -10.475 1.00 . A A . 19 LEU CD1 1 1
3 1302 1 1 19 LEU CD2 C 2.932 8.278 -11.971 1.00 . A A . 19 LEU CD2 1 1
3 1303 1 1 19 LEU CG C 3.994 7.890 -10.953 1.00 . A A . 19 LEU CG 1 1
3 1304 1 1 19 LEU H H 6.807 9.500 -9.291 1.00 . A A . 19 LEU H 1 1
3 1305 1 1 19 LEU HA H 4.573 10.650 -10.784 1.00 . A A . 19 LEU HA 1 1
3 1306 1 1 19 LEU HB2 H 4.304 8.316 -8.895 1.00 . A A . 19 LEU HB2 1 1
3 1307 1 1 19 LEU HB3 H 2.966 9.198 -9.629 1.00 . A A . 19 LEU HB3 1 1
3 1308 1 1 19 LEU HD11 H 3.358 6.474 -9.482 1.00 . A A . 19 LEU HD11 1 1
3 1309 1 1 19 LEU HD12 H 4.729 5.944 -10.456 1.00 . A A . 19 LEU HD12 1 1
3 1310 1 1 19 LEU HD13 H 3.107 5.954 -11.148 1.00 . A A . 19 LEU HD13 1 1
3 1311 1 1 19 LEU HD21 H 2.001 8.479 -11.460 1.00 . A A . 19 LEU HD21 1 1
3 1312 1 1 19 LEU HD22 H 2.790 7.466 -12.670 1.00 . A A . 19 LEU HD22 1 1
3 1313 1 1 19 LEU HD23 H 3.249 9.161 -12.503 1.00 . A A . 19 LEU HD23 1 1
3 1314 1 1 19 LEU HG H 4.959 7.938 -11.440 1.00 . A A . 19 LEU HG 1 1
3 1315 1 1 19 LEU N N 6.265 9.699 -10.082 1.00 . A A . 19 LEU N 1 1
3 1316 1 1 19 LEU O O 5.543 10.973 -7.774 1.00 . A A . 19 LEU O 1 1
3 1317 1 1 20 VAL C C 1.877 12.681 -7.201 1.00 . A A . 20 VAL C 1 1
3 1318 1 1 20 VAL CA C 3.362 12.668 -7.546 1.00 . A A . 20 VAL CA 1 1
3 1319 1 1 20 VAL CB C 3.817 14.106 -7.860 1.00 . A A . 20 VAL CB 1 1
3 1320 1 1 20 VAL CG1 C 5.335 14.187 -7.910 1.00 . A A . 20 VAL CG1 1 1
3 1321 1 1 20 VAL CG2 C 3.206 14.584 -9.169 1.00 . A A . 20 VAL CG2 1 1
3 1322 1 1 20 VAL H H 3.008 11.738 -9.414 1.00 . A A . 20 VAL H 1 1
3 1323 1 1 20 VAL HA H 3.918 12.316 -6.690 1.00 . A A . 20 VAL HA 1 1
3 1324 1 1 20 VAL HB H 3.470 14.753 -7.068 1.00 . A A . 20 VAL HB 1 1
3 1325 1 1 20 VAL HG11 H 5.685 13.801 -8.857 1.00 . A A . 20 VAL HG11 1 1
3 1326 1 1 20 VAL HG12 H 5.645 15.216 -7.802 1.00 . A A . 20 VAL HG12 1 1
3 1327 1 1 20 VAL HG13 H 5.753 13.598 -7.106 1.00 . A A . 20 VAL HG13 1 1
3 1328 1 1 20 VAL HG21 H 2.145 14.733 -9.036 1.00 . A A . 20 VAL HG21 1 1
3 1329 1 1 20 VAL HG22 H 3.666 15.517 -9.462 1.00 . A A . 20 VAL HG22 1 1
3 1330 1 1 20 VAL HG23 H 3.374 13.844 -9.936 1.00 . A A . 20 VAL HG23 1 1
3 1331 1 1 20 VAL N N 3.634 11.769 -8.662 1.00 . A A . 20 VAL N 1 1
3 1332 1 1 20 VAL O O 1.022 12.614 -8.085 1.00 . A A . 20 VAL O 1 1
3 1333 1 1 21 CYS C C -0.492 14.093 -5.841 1.00 . A A . 21 CYS C 1 1
3 1334 1 1 21 CYS CA C 0.195 12.789 -5.445 1.00 . A A . 21 CYS CA 1 1
3 1335 1 1 21 CYS CB C 0.142 12.613 -3.926 1.00 . A A . 21 CYS CB 1 1
3 1336 1 1 21 CYS H H 2.302 12.817 -5.252 1.00 . A A . 21 CYS H 1 1
3 1337 1 1 21 CYS HA H -0.325 11.966 -5.912 1.00 . A A . 21 CYS HA 1 1
3 1338 1 1 21 CYS HB2 H 0.470 11.614 -3.676 1.00 . A A . 21 CYS HB2 1 1
3 1339 1 1 21 CYS HB3 H 0.805 13.330 -3.465 1.00 . A A . 21 CYS HB3 1 1
3 1340 1 1 21 CYS N N 1.576 12.767 -5.910 1.00 . A A . 21 CYS N 1 1
3 1341 1 1 21 CYS O O -0.374 15.104 -5.149 1.00 . A A . 21 CYS O 1 1
3 1342 1 1 21 CYS SG S -1.516 12.846 -3.208 1.00 . A A . 21 CYS SG 1 1
3 1343 1 1 22 SER C C -3.163 15.513 -6.619 1.00 . A A . 22 SER C 1 1
3 1344 1 1 22 SER CA C -1.913 15.241 -7.450 1.00 . A A . 22 SER CA 1 1
3 1345 1 1 22 SER CB C -2.294 15.059 -8.921 1.00 . A A . 22 SER CB 1 1
3 1346 1 1 22 SER H H -1.266 13.225 -7.468 1.00 . A A . 22 SER H 1 1
3 1347 1 1 22 SER HA H -1.245 16.085 -7.362 1.00 . A A . 22 SER HA 1 1
3 1348 1 1 22 SER HB2 H -1.497 14.543 -9.435 1.00 . A A . 22 SER HB2 1 1
3 1349 1 1 22 SER HB3 H -3.201 14.475 -8.985 1.00 . A A . 22 SER HB3 1 1
3 1350 1 1 22 SER HG H -2.280 16.244 -10.480 1.00 . A A . 22 SER HG 1 1
3 1351 1 1 22 SER N N -1.210 14.061 -6.960 1.00 . A A . 22 SER N 1 1
3 1352 1 1 22 SER O O -4.193 14.864 -6.797 1.00 . A A . 22 SER O 1 1
3 1353 1 1 22 SER OG O -2.509 16.310 -9.551 1.00 . A A . 22 SER OG 1 1
3 1354 1 1 23 ARG C C -5.285 17.527 -5.651 1.00 . A A . 23 ARG C 1 1
3 1355 1 1 23 ARG CA C -4.184 16.837 -4.851 1.00 . A A . 23 ARG CA 1 1
3 1356 1 1 23 ARG CB C -3.714 17.751 -3.718 1.00 . A A . 23 ARG CB 1 1
3 1357 1 1 23 ARG CD C -2.506 17.965 -1.524 1.00 . A A . 23 ARG CD 1 1
3 1358 1 1 23 ARG CG C -2.848 17.046 -2.686 1.00 . A A . 23 ARG CG 1 1
3 1359 1 1 23 ARG CZ C -2.625 16.522 0.463 1.00 . A A . 23 ARG CZ 1 1
3 1360 1 1 23 ARG H H -2.215 16.960 -5.616 1.00 . A A . 23 ARG H 1 1
3 1361 1 1 23 ARG HA H -4.581 15.927 -4.426 1.00 . A A . 23 ARG HA 1 1
3 1362 1 1 23 ARG HB2 H -3.142 18.563 -4.140 1.00 . A A . 23 ARG HB2 1 1
3 1363 1 1 23 ARG HB3 H -4.579 18.154 -3.214 1.00 . A A . 23 ARG HB3 1 1
3 1364 1 1 23 ARG HD2 H -1.433 17.989 -1.405 1.00 . A A . 23 ARG HD2 1 1
3 1365 1 1 23 ARG HD3 H -2.865 18.958 -1.751 1.00 . A A . 23 ARG HD3 1 1
3 1366 1 1 23 ARG HE H -3.921 17.975 0.030 1.00 . A A . 23 ARG HE 1 1
3 1367 1 1 23 ARG HG2 H -3.382 16.188 -2.307 1.00 . A A . 23 ARG HG2 1 1
3 1368 1 1 23 ARG HG3 H -1.933 16.722 -3.160 1.00 . A A . 23 ARG HG3 1 1
3 1369 1 1 23 ARG HH11 H -1.071 16.144 -0.770 1.00 . A A . 23 ARG HH11 1 1
3 1370 1 1 23 ARG HH12 H -1.166 15.134 0.634 1.00 . A A . 23 ARG HH12 1 1
3 1371 1 1 23 ARG HH21 H -4.058 16.652 1.883 1.00 . A A . 23 ARG HH21 1 1
3 1372 1 1 23 ARG HH22 H -2.867 15.424 2.142 1.00 . A A . 23 ARG HH22 1 1
3 1373 1 1 23 ARG N N -3.063 16.478 -5.711 1.00 . A A . 23 ARG N 1 1
3 1374 1 1 23 ARG NE N -3.112 17.515 -0.274 1.00 . A A . 23 ARG NE 1 1
3 1375 1 1 23 ARG NH1 N -1.531 15.880 0.077 1.00 . A A . 23 ARG NH1 1 1
3 1376 1 1 23 ARG NH2 N -3.233 16.171 1.589 1.00 . A A . 23 ARG NH2 1 1
3 1377 1 1 23 ARG O O -6.432 17.604 -5.210 1.00 . A A . 23 ARG O 1 1
3 1378 1 1 24 ARG C C -6.627 17.717 -8.577 1.00 . A A . 24 ARG C 1 1
3 1379 1 1 24 ARG CA C -5.884 18.712 -7.691 1.00 . A A . 24 ARG CA 1 1
3 1380 1 1 24 ARG CB C -5.169 19.750 -8.558 1.00 . A A . 24 ARG CB 1 1
3 1381 1 1 24 ARG CD C -5.567 22.210 -8.232 1.00 . A A . 24 ARG CD 1 1
3 1382 1 1 24 ARG CG C -4.756 20.999 -7.797 1.00 . A A . 24 ARG CG 1 1
3 1383 1 1 24 ARG CZ C -5.255 24.264 -9.546 1.00 . A A . 24 ARG CZ 1 1
3 1384 1 1 24 ARG H H -3.998 17.934 -7.126 1.00 . A A . 24 ARG H 1 1
3 1385 1 1 24 ARG HA H -6.599 19.216 -7.058 1.00 . A A . 24 ARG HA 1 1
3 1386 1 1 24 ARG HB2 H -4.281 19.301 -8.978 1.00 . A A . 24 ARG HB2 1 1
3 1387 1 1 24 ARG HB3 H -5.828 20.045 -9.361 1.00 . A A . 24 ARG HB3 1 1
3 1388 1 1 24 ARG HD2 H -6.447 21.868 -8.755 1.00 . A A . 24 ARG HD2 1 1
3 1389 1 1 24 ARG HD3 H -5.864 22.762 -7.352 1.00 . A A . 24 ARG HD3 1 1
3 1390 1 1 24 ARG HE H -3.914 22.796 -9.391 1.00 . A A . 24 ARG HE 1 1
3 1391 1 1 24 ARG HG2 H -4.913 20.835 -6.741 1.00 . A A . 24 ARG HG2 1 1
3 1392 1 1 24 ARG HG3 H -3.709 21.192 -7.982 1.00 . A A . 24 ARG HG3 1 1
3 1393 1 1 24 ARG HH11 H -7.026 24.132 -8.582 1.00 . A A . 24 ARG HH11 1 1
3 1394 1 1 24 ARG HH12 H -6.793 25.575 -9.512 1.00 . A A . 24 ARG HH12 1 1
3 1395 1 1 24 ARG HH21 H -3.596 24.691 -10.619 1.00 . A A . 24 ARG HH21 1 1
3 1396 1 1 24 ARG HH22 H -4.842 25.892 -10.671 1.00 . A A . 24 ARG HH22 1 1
3 1397 1 1 24 ARG N N -4.927 18.027 -6.829 1.00 . A A . 24 ARG N 1 1
3 1398 1 1 24 ARG NE N -4.805 23.092 -9.111 1.00 . A A . 24 ARG NE 1 1
3 1399 1 1 24 ARG NH1 N -6.457 24.692 -9.184 1.00 . A A . 24 ARG NH1 1 1
3 1400 1 1 24 ARG NH2 N -4.503 25.011 -10.344 1.00 . A A . 24 ARG NH2 1 1
3 1401 1 1 24 ARG O O -7.845 17.799 -8.735 1.00 . A A . 24 ARG O 1 1
3 1402 1 1 25 HIS C C -7.137 14.664 -9.207 1.00 . A A . 25 HIS C 1 1
3 1403 1 1 25 HIS CA C -6.473 15.767 -10.026 1.00 . A A . 25 HIS CA 1 1
3 1404 1 1 25 HIS CB C -5.404 15.166 -10.939 1.00 . A A . 25 HIS CB 1 1
3 1405 1 1 25 HIS CD2 C -4.284 17.017 -12.369 1.00 . A A . 25 HIS CD2 1 1
3 1406 1 1 25 HIS CE1 C -5.336 16.645 -14.257 1.00 . A A . 25 HIS CE1 1 1
3 1407 1 1 25 HIS CG C -5.134 15.984 -12.164 1.00 . A A . 25 HIS CG 1 1
3 1408 1 1 25 HIS H H -4.918 16.764 -8.991 1.00 . A A . 25 HIS H 1 1
3 1409 1 1 25 HIS HA H -7.223 16.249 -10.634 1.00 . A A . 25 HIS HA 1 1
3 1410 1 1 25 HIS HB2 H -4.478 15.077 -10.389 1.00 . A A . 25 HIS HB2 1 1
3 1411 1 1 25 HIS HB3 H -5.723 14.184 -11.258 1.00 . A A . 25 HIS HB3 1 1
3 1412 1 1 25 HIS HD1 H -6.459 15.092 -13.539 1.00 . A A . 25 HIS HD1 1 1
3 1413 1 1 25 HIS HD2 H -3.615 17.452 -11.640 1.00 . A A . 25 HIS HD2 1 1
3 1414 1 1 25 HIS HE1 H -5.660 16.718 -15.284 1.00 . A A . 25 HIS HE1 1 1
3 1415 1 1 25 HIS N N -5.884 16.778 -9.155 1.00 . A A . 25 HIS N 1 1
3 1416 1 1 25 HIS ND1 N -5.779 15.776 -13.365 1.00 . A A . 25 HIS ND1 1 1
3 1417 1 1 25 HIS NE2 N -4.428 17.409 -13.677 1.00 . A A . 25 HIS NE2 1 1
3 1418 1 1 25 HIS O O -8.101 14.043 -9.651 1.00 . A A . 25 HIS O 1 1
3 1419 1 1 26 GLY C C -6.528 12.045 -7.374 1.00 . A A . 26 GLY C 1 1
3 1420 1 1 26 GLY CA C -7.169 13.399 -7.146 1.00 . A A . 26 GLY CA 1 1
3 1421 1 1 26 GLY H H -5.845 14.954 -7.705 1.00 . A A . 26 GLY H 1 1
3 1422 1 1 26 GLY HA2 H -7.020 13.689 -6.117 1.00 . A A . 26 GLY HA2 1 1
3 1423 1 1 26 GLY HA3 H -8.229 13.319 -7.338 1.00 . A A . 26 GLY HA3 1 1
3 1424 1 1 26 GLY N N -6.614 14.427 -8.008 1.00 . A A . 26 GLY N 1 1
3 1425 1 1 26 GLY O O -7.066 11.019 -6.957 1.00 . A A . 26 GLY O 1 1
3 1426 1 1 27 TRP C C -3.197 11.076 -8.632 1.00 . A A . 27 TRP C 1 1
3 1427 1 1 27 TRP CA C -4.663 10.800 -8.319 1.00 . A A . 27 TRP CA 1 1
3 1428 1 1 27 TRP CB C -5.318 10.067 -9.491 1.00 . A A . 27 TRP CB 1 1
3 1429 1 1 27 TRP CD1 C -4.257 11.337 -11.448 1.00 . A A . 27 TRP CD1 1 1
3 1430 1 1 27 TRP CD2 C -6.496 11.298 -11.482 1.00 . A A . 27 TRP CD2 1 1
3 1431 1 1 27 TRP CE2 C -6.042 12.021 -12.602 1.00 . A A . 27 TRP CE2 1 1
3 1432 1 1 27 TRP CE3 C -7.871 11.141 -11.294 1.00 . A A . 27 TRP CE3 1 1
3 1433 1 1 27 TRP CG C -5.338 10.869 -10.757 1.00 . A A . 27 TRP CG 1 1
3 1434 1 1 27 TRP CH2 C -8.257 12.415 -13.320 1.00 . A A . 27 TRP CH2 1 1
3 1435 1 1 27 TRP CZ2 C -6.915 12.585 -13.528 1.00 . A A . 27 TRP CZ2 1 1
3 1436 1 1 27 TRP CZ3 C -8.737 11.701 -12.214 1.00 . A A . 27 TRP CZ3 1 1
3 1437 1 1 27 TRP H H -4.998 12.891 -8.342 1.00 . A A . 27 TRP H 1 1
3 1438 1 1 27 TRP HA H -4.721 10.177 -7.439 1.00 . A A . 27 TRP HA 1 1
3 1439 1 1 27 TRP HB2 H -4.776 9.153 -9.684 1.00 . A A . 27 TRP HB2 1 1
3 1440 1 1 27 TRP HB3 H -6.339 9.828 -9.231 1.00 . A A . 27 TRP HB3 1 1
3 1441 1 1 27 TRP HD1 H -3.231 11.178 -11.152 1.00 . A A . 27 TRP HD1 1 1
3 1442 1 1 27 TRP HE1 H -4.084 12.462 -13.213 1.00 . A A . 27 TRP HE1 1 1
3 1443 1 1 27 TRP HE3 H -8.261 10.594 -10.448 1.00 . A A . 27 TRP HE3 1 1
3 1444 1 1 27 TRP HH2 H -8.970 12.836 -14.012 1.00 . A A . 27 TRP HH2 1 1
3 1445 1 1 27 TRP HZ2 H -6.561 13.138 -14.386 1.00 . A A . 27 TRP HZ2 1 1
3 1446 1 1 27 TRP HZ3 H -9.804 11.590 -12.085 1.00 . A A . 27 TRP HZ3 1 1
3 1447 1 1 27 TRP N N -5.377 12.040 -8.036 1.00 . A A . 27 TRP N 1 1
3 1448 1 1 27 TRP NE1 N -4.673 12.031 -12.558 1.00 . A A . 27 TRP NE1 1 1
3 1449 1 1 27 TRP O O -2.816 12.211 -8.921 1.00 . A A . 27 TRP O 1 1
3 1450 1 1 28 CYS C C -0.711 10.524 -10.310 1.00 . A A . 28 CYS C 1 1
3 1451 1 1 28 CYS CA C -0.951 10.161 -8.847 1.00 . A A . 28 CYS CA 1 1
3 1452 1 1 28 CYS CB C -0.224 8.859 -8.508 1.00 . A A . 28 CYS CB 1 1
3 1453 1 1 28 CYS H H -2.740 9.152 -8.335 1.00 . A A . 28 CYS H 1 1
3 1454 1 1 28 CYS HA H -0.563 10.953 -8.225 1.00 . A A . 28 CYS HA 1 1
3 1455 1 1 28 CYS HB2 H -0.581 8.075 -9.161 1.00 . A A . 28 CYS HB2 1 1
3 1456 1 1 28 CYS HB3 H 0.835 8.995 -8.664 1.00 . A A . 28 CYS HB3 1 1
3 1457 1 1 28 CYS N N -2.377 10.032 -8.571 1.00 . A A . 28 CYS N 1 1
3 1458 1 1 28 CYS O O -1.197 9.847 -11.217 1.00 . A A . 28 CYS O 1 1
3 1459 1 1 28 CYS SG S -0.465 8.299 -6.791 1.00 . A A . 28 CYS SG 1 1
3 1460 1 1 29 VAL C C 1.838 11.931 -12.179 1.00 . A A . 29 VAL C 1 1
3 1461 1 1 29 VAL CA C 0.347 12.050 -11.884 1.00 . A A . 29 VAL CA 1 1
3 1462 1 1 29 VAL CB C -0.093 13.510 -12.100 1.00 . A A . 29 VAL CB 1 1
3 1463 1 1 29 VAL CG1 C -1.610 13.620 -12.075 1.00 . A A . 29 VAL CG1 1 1
3 1464 1 1 29 VAL CG2 C 0.533 14.415 -11.050 1.00 . A A . 29 VAL CG2 1 1
3 1465 1 1 29 VAL H H 0.399 12.096 -9.769 1.00 . A A . 29 VAL H 1 1
3 1466 1 1 29 VAL HA H -0.198 11.425 -12.577 1.00 . A A . 29 VAL HA 1 1
3 1467 1 1 29 VAL HB H 0.253 13.829 -13.072 1.00 . A A . 29 VAL HB 1 1
3 1468 1 1 29 VAL HG11 H -1.985 13.652 -13.088 1.00 . A A . 29 VAL HG11 1 1
3 1469 1 1 29 VAL HG12 H -2.025 12.764 -11.563 1.00 . A A . 29 VAL HG12 1 1
3 1470 1 1 29 VAL HG13 H -1.896 14.524 -11.558 1.00 . A A . 29 VAL HG13 1 1
3 1471 1 1 29 VAL HG21 H 0.111 15.406 -11.133 1.00 . A A . 29 VAL HG21 1 1
3 1472 1 1 29 VAL HG22 H 0.331 14.019 -10.065 1.00 . A A . 29 VAL HG22 1 1
3 1473 1 1 29 VAL HG23 H 1.600 14.464 -11.205 1.00 . A A . 29 VAL HG23 1 1
3 1474 1 1 29 VAL N N 0.041 11.597 -10.532 1.00 . A A . 29 VAL N 1 1
3 1475 1 1 29 VAL O O 2.656 11.830 -11.264 1.00 . A A . 29 VAL O 1 1
3 1476 1 1 30 TRP C C 4.409 12.976 -13.294 1.00 . A A . 30 TRP C 1 1
3 1477 1 1 30 TRP CA C 3.579 11.838 -13.877 1.00 . A A . 30 TRP CA 1 1
3 1478 1 1 30 TRP CB C 3.679 11.847 -15.403 1.00 . A A . 30 TRP CB 1 1
3 1479 1 1 30 TRP CD1 C 2.182 10.559 -17.036 1.00 . A A . 30 TRP CD1 1 1
3 1480 1 1 30 TRP CD2 C 3.453 9.257 -15.730 1.00 . A A . 30 TRP CD2 1 1
3 1481 1 1 30 TRP CE2 C 2.684 8.433 -16.575 1.00 . A A . 30 TRP CE2 1 1
3 1482 1 1 30 TRP CE3 C 4.330 8.659 -14.821 1.00 . A A . 30 TRP CE3 1 1
3 1483 1 1 30 TRP CG C 3.117 10.613 -16.042 1.00 . A A . 30 TRP CG 1 1
3 1484 1 1 30 TRP CH2 C 3.632 6.485 -15.634 1.00 . A A . 30 TRP CH2 1 1
3 1485 1 1 30 TRP CZ2 C 2.766 7.043 -16.534 1.00 . A A . 30 TRP CZ2 1 1
3 1486 1 1 30 TRP CZ3 C 4.410 7.280 -14.782 1.00 . A A . 30 TRP CZ3 1 1
3 1487 1 1 30 TRP H H 1.487 12.027 -14.144 1.00 . A A . 30 TRP H 1 1
3 1488 1 1 30 TRP HA H 3.964 10.900 -13.505 1.00 . A A . 30 TRP HA 1 1
3 1489 1 1 30 TRP HB2 H 3.138 12.698 -15.788 1.00 . A A . 30 TRP HB2 1 1
3 1490 1 1 30 TRP HB3 H 4.718 11.927 -15.687 1.00 . A A . 30 TRP HB3 1 1
3 1491 1 1 30 TRP HD1 H 1.725 11.426 -17.490 1.00 . A A . 30 TRP HD1 1 1
3 1492 1 1 30 TRP HE1 H 1.281 8.952 -18.046 1.00 . A A . 30 TRP HE1 1 1
3 1493 1 1 30 TRP HE3 H 4.937 9.255 -14.156 1.00 . A A . 30 TRP HE3 1 1
3 1494 1 1 30 TRP HH2 H 3.727 5.412 -15.569 1.00 . A A . 30 TRP HH2 1 1
3 1495 1 1 30 TRP HZ2 H 2.174 6.416 -17.185 1.00 . A A . 30 TRP HZ2 1 1
3 1496 1 1 30 TRP HZ3 H 5.082 6.800 -14.086 1.00 . A A . 30 TRP HZ3 1 1
3 1497 1 1 30 TRP N N 2.185 11.944 -13.461 1.00 . A A . 30 TRP N 1 1
3 1498 1 1 30 TRP NE1 N 1.916 9.251 -17.361 1.00 . A A . 30 TRP NE1 1 1
3 1499 1 1 30 TRP O O 4.064 14.148 -13.445 1.00 . A A . 30 TRP O 1 1
3 1500 1 1 31 ASP C C 7.361 14.174 -13.052 1.00 . A A . 31 ASP C 1 1
3 1501 1 1 31 ASP CA C 6.383 13.617 -12.023 1.00 . A A . 31 ASP CA 1 1
3 1502 1 1 31 ASP CB C 7.150 13.003 -10.851 1.00 . A A . 31 ASP CB 1 1
3 1503 1 1 31 ASP CG C 7.925 14.039 -10.060 1.00 . A A . 31 ASP CG 1 1
3 1504 1 1 31 ASP H H 5.724 11.673 -12.541 1.00 . A A . 31 ASP H 1 1
3 1505 1 1 31 ASP HA H 5.768 14.424 -11.655 1.00 . A A . 31 ASP HA 1 1
3 1506 1 1 31 ASP HB2 H 6.451 12.518 -10.185 1.00 . A A . 31 ASP HB2 1 1
3 1507 1 1 31 ASP HB3 H 7.848 12.270 -11.230 1.00 . A A . 31 ASP HB3 1 1
3 1508 1 1 31 ASP N N 5.503 12.624 -12.627 1.00 . A A . 31 ASP N 1 1
3 1509 1 1 31 ASP O O 8.111 13.427 -13.679 1.00 . A A . 31 ASP O 1 1
3 1510 1 1 31 ASP OD1 O 7.552 15.230 -10.117 1.00 . A A . 31 ASP OD1 1 1
3 1511 1 1 31 ASP OD2 O 8.902 13.659 -9.382 1.00 . A A . 31 ASP OD2 1 1
3 1512 1 1 32 GLY C C 7.489 16.770 -15.327 1.00 . A A . 32 GLY C 1 1
3 1513 1 1 32 GLY CA C 8.237 16.128 -14.175 1.00 . A A . 32 GLY CA 1 1
3 1514 1 1 32 GLY H H 6.729 16.039 -12.692 1.00 . A A . 32 GLY H 1 1
3 1515 1 1 32 GLY HA2 H 8.812 16.887 -13.666 1.00 . A A . 32 GLY HA2 1 1
3 1516 1 1 32 GLY HA3 H 8.913 15.384 -14.571 1.00 . A A . 32 GLY HA3 1 1
3 1517 1 1 32 GLY N N 7.348 15.493 -13.220 1.00 . A A . 32 GLY N 1 1
3 1518 1 1 32 GLY O O 8.019 17.646 -16.010 1.00 . A A . 32 GLY O 1 1
3 1519 1 1 33 THR C C 4.143 17.477 -16.082 1.00 . A A . 33 THR C 1 1
3 1520 1 1 33 THR CA C 5.431 16.867 -16.623 1.00 . A A . 33 THR CA 1 1
3 1521 1 1 33 THR CB C 5.078 15.778 -17.653 1.00 . A A . 33 THR CB 1 1
3 1522 1 1 33 THR CG2 C 4.568 14.523 -16.961 1.00 . A A . 33 THR CG2 1 1
3 1523 1 1 33 THR H H 5.886 15.632 -14.965 1.00 . A A . 33 THR H 1 1
3 1524 1 1 33 THR HA H 5.999 17.637 -17.124 1.00 . A A . 33 THR HA 1 1
3 1525 1 1 33 THR HB H 5.969 15.528 -18.210 1.00 . A A . 33 THR HB 1 1
3 1526 1 1 33 THR HG1 H 4.275 15.952 -19.446 1.00 . A A . 33 THR HG1 1 1
3 1527 1 1 33 THR HG21 H 5.372 14.071 -16.398 1.00 . A A . 33 THR HG21 1 1
3 1528 1 1 33 THR HG22 H 4.210 13.824 -17.701 1.00 . A A . 33 THR HG22 1 1
3 1529 1 1 33 THR HG23 H 3.763 14.784 -16.291 1.00 . A A . 33 THR HG23 1 1
3 1530 1 1 33 THR N N 6.253 16.332 -15.544 1.00 . A A . 33 THR N 1 1
3 1531 1 1 33 THR O O 3.624 18.447 -16.634 1.00 . A A . 33 THR O 1 1
3 1532 1 1 33 THR OG1 O 4.082 16.266 -18.560 1.00 . A A . 33 THR OG1 1 1
3 1533 1 1 34 PHE C C 2.483 18.891 -14.120 1.00 . A A . 34 PHE C 1 1
3 1534 1 1 34 PHE CA C 2.403 17.389 -14.382 1.00 . A A . 34 PHE CA 1 1
3 1535 1 1 34 PHE CB C 2.134 16.646 -13.073 1.00 . A A . 34 PHE CB 1 1
3 1536 1 1 34 PHE CD1 C 4.377 16.780 -11.957 1.00 . A A . 34 PHE CD1 1 1
3 1537 1 1 34 PHE CD2 C 2.509 17.786 -10.869 1.00 . A A . 34 PHE CD2 1 1
3 1538 1 1 34 PHE CE1 C 5.199 17.176 -10.918 1.00 . A A . 34 PHE CE1 1 1
3 1539 1 1 34 PHE CE2 C 3.326 18.186 -9.828 1.00 . A A . 34 PHE CE2 1 1
3 1540 1 1 34 PHE CG C 3.024 17.079 -11.943 1.00 . A A . 34 PHE CG 1 1
3 1541 1 1 34 PHE CZ C 4.673 17.882 -9.854 1.00 . A A . 34 PHE CZ 1 1
3 1542 1 1 34 PHE H H 4.091 16.132 -14.603 1.00 . A A . 34 PHE H 1 1
3 1543 1 1 34 PHE HA H 1.591 17.199 -15.068 1.00 . A A . 34 PHE HA 1 1
3 1544 1 1 34 PHE HB2 H 1.111 16.818 -12.772 1.00 . A A . 34 PHE HB2 1 1
3 1545 1 1 34 PHE HB3 H 2.285 15.588 -13.230 1.00 . A A . 34 PHE HB3 1 1
3 1546 1 1 34 PHE HD1 H 4.790 16.229 -12.789 1.00 . A A . 34 PHE HD1 1 1
3 1547 1 1 34 PHE HD2 H 1.455 18.025 -10.848 1.00 . A A . 34 PHE HD2 1 1
3 1548 1 1 34 PHE HE1 H 6.251 16.938 -10.941 1.00 . A A . 34 PHE HE1 1 1
3 1549 1 1 34 PHE HE2 H 2.911 18.737 -8.997 1.00 . A A . 34 PHE HE2 1 1
3 1550 1 1 34 PHE HZ H 5.312 18.192 -9.041 1.00 . A A . 34 PHE HZ 1 1
3 1551 1 1 34 PHE N N 3.631 16.902 -14.998 1.00 . A A . 34 PHE N 1 1
3 1552 1 1 34 PHE O O 3.551 19.494 -14.228 1.00 . A A . 34 PHE O 1 1
3 1553 1 1 35 SER C C 0.746 21.182 -12.102 1.00 . A A . 35 SER C 1 1
3 1554 1 1 35 SER CA C 1.286 20.919 -13.504 1.00 . A A . 35 SER CA 1 1
3 1555 1 1 35 SER CB C 0.409 21.621 -14.542 1.00 . A A . 35 SER CB 1 1
3 1556 1 1 35 SER H H 0.528 18.952 -13.708 1.00 . A A . 35 SER H 1 1
3 1557 1 1 35 SER HA H 2.290 21.311 -13.569 1.00 . A A . 35 SER HA 1 1
3 1558 1 1 35 SER HB2 H -0.331 22.222 -14.036 1.00 . A A . 35 SER HB2 1 1
3 1559 1 1 35 SER HB3 H 1.026 22.255 -15.161 1.00 . A A . 35 SER HB3 1 1
3 1560 1 1 35 SER HG H -1.184 20.911 -15.434 1.00 . A A . 35 SER HG 1 1
3 1561 1 1 35 SER N N 1.346 19.487 -13.777 1.00 . A A . 35 SER N 1 1
3 1562 1 1 35 SER O O -0.348 20.739 -11.755 1.00 . A A . 35 SER O 1 1
3 1563 1 1 35 SER OG O -0.254 20.681 -15.369 1.00 . A A . 35 SER OG 1 1
4 1564 1 1 1 GLU C C 1.906 1.346 -1.908 1.00 . A A . 1 GLU C 1 1
4 1565 1 1 1 GLU CA C 2.132 0.053 -1.129 1.00 . A A . 1 GLU CA 1 1
4 1566 1 1 1 GLU CB C 1.625 -1.139 -1.943 1.00 . A A . 1 GLU CB 1 1
4 1567 1 1 1 GLU CD C 2.836 -3.166 -1.045 1.00 . A A . 1 GLU CD 1 1
4 1568 1 1 1 GLU CG C 2.686 -2.196 -2.200 1.00 . A A . 1 GLU CG 1 1
4 1569 1 1 1 GLU H1 H 1.898 -0.307 0.944 1.00 . A A . 1 GLU H1 1 1
4 1570 1 1 1 GLU HA H 3.190 -0.067 -0.953 1.00 . A A . 1 GLU HA 1 1
4 1571 1 1 1 GLU HB2 H 0.807 -1.602 -1.409 1.00 . A A . 1 GLU HB2 1 1
4 1572 1 1 1 GLU HB3 H 1.264 -0.782 -2.896 1.00 . A A . 1 GLU HB3 1 1
4 1573 1 1 1 GLU HG2 H 2.414 -2.752 -3.085 1.00 . A A . 1 GLU HG2 1 1
4 1574 1 1 1 GLU HG3 H 3.634 -1.703 -2.363 1.00 . A A . 1 GLU HG3 1 1
4 1575 1 1 1 GLU N N 1.465 0.104 0.166 1.00 . A A . 1 GLU N 1 1
4 1576 1 1 1 GLU O O 0.905 2.036 -1.712 1.00 . A A . 1 GLU O 1 1
4 1577 1 1 1 GLU OE1 O 2.209 -2.933 0.010 1.00 . A A . 1 GLU OE1 1 1
4 1578 1 1 1 GLU OE2 O 3.580 -4.157 -1.195 1.00 . A A . 1 GLU OE2 1 1
4 1579 1 1 2 CYS C C 1.758 2.694 -4.742 1.00 . A A . 2 CYS C 1 1
4 1580 1 1 2 CYS CA C 2.752 2.879 -3.599 1.00 . A A . 2 CYS CA 1 1
4 1581 1 1 2 CYS CB C 4.126 3.251 -4.159 1.00 . A A . 2 CYS CB 1 1
4 1582 1 1 2 CYS H H 3.621 1.079 -2.902 1.00 . A A . 2 CYS H 1 1
4 1583 1 1 2 CYS HA H 2.404 3.678 -2.962 1.00 . A A . 2 CYS HA 1 1
4 1584 1 1 2 CYS HB2 H 4.082 4.252 -4.564 1.00 . A A . 2 CYS HB2 1 1
4 1585 1 1 2 CYS HB3 H 4.851 3.223 -3.360 1.00 . A A . 2 CYS HB3 1 1
4 1586 1 1 2 CYS N N 2.845 1.669 -2.791 1.00 . A A . 2 CYS N 1 1
4 1587 1 1 2 CYS O O 1.585 1.589 -5.256 1.00 . A A . 2 CYS O 1 1
4 1588 1 1 2 CYS SG S 4.714 2.145 -5.482 1.00 . A A . 2 CYS SG 1 1
4 1589 1 1 3 ARG C C 0.757 4.189 -7.533 1.00 . A A . 3 ARG C 1 1
4 1590 1 1 3 ARG CA C 0.129 3.743 -6.216 1.00 . A A . 3 ARG CA 1 1
4 1591 1 1 3 ARG CB C -1.070 4.633 -5.883 1.00 . A A . 3 ARG CB 1 1
4 1592 1 1 3 ARG CD C -3.176 3.893 -4.728 1.00 . A A . 3 ARG CD 1 1
4 1593 1 1 3 ARG CG C -1.722 4.302 -4.550 1.00 . A A . 3 ARG CG 1 1
4 1594 1 1 3 ARG CZ C -2.983 1.520 -5.340 1.00 . A A . 3 ARG CZ 1 1
4 1595 1 1 3 ARG H H 1.287 4.637 -4.686 1.00 . A A . 3 ARG H 1 1
4 1596 1 1 3 ARG HA H -0.208 2.723 -6.319 1.00 . A A . 3 ARG HA 1 1
4 1597 1 1 3 ARG HB2 H -0.743 5.662 -5.853 1.00 . A A . 3 ARG HB2 1 1
4 1598 1 1 3 ARG HB3 H -1.811 4.522 -6.659 1.00 . A A . 3 ARG HB3 1 1
4 1599 1 1 3 ARG HD2 H -3.577 3.613 -3.766 1.00 . A A . 3 ARG HD2 1 1
4 1600 1 1 3 ARG HD3 H -3.728 4.736 -5.117 1.00 . A A . 3 ARG HD3 1 1
4 1601 1 1 3 ARG HE H -3.684 2.952 -6.537 1.00 . A A . 3 ARG HE 1 1
4 1602 1 1 3 ARG HG2 H -1.184 3.486 -4.090 1.00 . A A . 3 ARG HG2 1 1
4 1603 1 1 3 ARG HG3 H -1.677 5.171 -3.912 1.00 . A A . 3 ARG HG3 1 1
4 1604 1 1 3 ARG HH11 H -2.366 1.968 -3.469 1.00 . A A . 3 ARG HH11 1 1
4 1605 1 1 3 ARG HH12 H -2.236 0.299 -3.913 1.00 . A A . 3 ARG HH12 1 1
4 1606 1 1 3 ARG HH21 H -3.518 0.756 -7.133 1.00 . A A . 3 ARG HH21 1 1
4 1607 1 1 3 ARG HH22 H -2.891 -0.389 -5.998 1.00 . A A . 3 ARG HH22 1 1
4 1608 1 1 3 ARG N N 1.107 3.785 -5.135 1.00 . A A . 3 ARG N 1 1
4 1609 1 1 3 ARG NE N -3.320 2.767 -5.647 1.00 . A A . 3 ARG NE 1 1
4 1610 1 1 3 ARG NH1 N -2.487 1.239 -4.142 1.00 . A A . 3 ARG NH1 1 1
4 1611 1 1 3 ARG NH2 N -3.144 0.549 -6.230 1.00 . A A . 3 ARG NH2 1 1
4 1612 1 1 3 ARG O O 1.770 4.889 -7.545 1.00 . A A . 3 ARG O 1 1
4 1613 1 1 4 TYR C C -0.159 5.281 -10.563 1.00 . A A . 4 TYR C 1 1
4 1614 1 1 4 TYR CA C 0.649 4.134 -9.964 1.00 . A A . 4 TYR CA 1 1
4 1615 1 1 4 TYR CB C 0.599 2.921 -10.893 1.00 . A A . 4 TYR CB 1 1
4 1616 1 1 4 TYR CD1 C -1.242 1.348 -10.177 1.00 . A A . 4 TYR CD1 1 1
4 1617 1 1 4 TYR CD2 C -1.634 2.756 -12.059 1.00 . A A . 4 TYR CD2 1 1
4 1618 1 1 4 TYR CE1 C -2.505 0.806 -10.313 1.00 . A A . 4 TYR CE1 1 1
4 1619 1 1 4 TYR CE2 C -2.900 2.221 -12.202 1.00 . A A . 4 TYR CE2 1 1
4 1620 1 1 4 TYR CG C -0.784 2.331 -11.046 1.00 . A A . 4 TYR CG 1 1
4 1621 1 1 4 TYR CZ C -3.330 1.246 -11.326 1.00 . A A . 4 TYR CZ 1 1
4 1622 1 1 4 TYR H H -0.655 3.224 -8.568 1.00 . A A . 4 TYR H 1 1
4 1623 1 1 4 TYR HA H 1.676 4.451 -9.856 1.00 . A A . 4 TYR HA 1 1
4 1624 1 1 4 TYR HB2 H 0.945 3.212 -11.873 1.00 . A A . 4 TYR HB2 1 1
4 1625 1 1 4 TYR HB3 H 1.248 2.150 -10.503 1.00 . A A . 4 TYR HB3 1 1
4 1626 1 1 4 TYR HD1 H -0.593 1.005 -9.384 1.00 . A A . 4 TYR HD1 1 1
4 1627 1 1 4 TYR HD2 H -1.294 3.520 -12.744 1.00 . A A . 4 TYR HD2 1 1
4 1628 1 1 4 TYR HE1 H -2.843 0.042 -9.627 1.00 . A A . 4 TYR HE1 1 1
4 1629 1 1 4 TYR HE2 H -3.546 2.565 -12.996 1.00 . A A . 4 TYR HE2 1 1
4 1630 1 1 4 TYR HH H -4.993 0.610 -10.600 1.00 . A A . 4 TYR HH 1 1
4 1631 1 1 4 TYR N N 0.149 3.779 -8.641 1.00 . A A . 4 TYR N 1 1
4 1632 1 1 4 TYR O O -1.009 5.871 -9.895 1.00 . A A . 4 TYR O 1 1
4 1633 1 1 4 TYR OH O -4.590 0.709 -11.466 1.00 . A A . 4 TYR OH 1 1
4 1634 1 1 5 TRP C C -2.101 6.514 -12.367 1.00 . A A . 5 TRP C 1 1
4 1635 1 1 5 TRP CA C -0.591 6.666 -12.516 1.00 . A A . 5 TRP CA 1 1
4 1636 1 1 5 TRP CB C -0.211 6.683 -13.997 1.00 . A A . 5 TRP CB 1 1
4 1637 1 1 5 TRP CD1 C -0.152 9.236 -14.211 1.00 . A A . 5 TRP CD1 1 1
4 1638 1 1 5 TRP CD2 C -1.166 8.192 -15.914 1.00 . A A . 5 TRP CD2 1 1
4 1639 1 1 5 TRP CE2 C -1.201 9.580 -16.152 1.00 . A A . 5 TRP CE2 1 1
4 1640 1 1 5 TRP CE3 C -1.742 7.333 -16.853 1.00 . A A . 5 TRP CE3 1 1
4 1641 1 1 5 TRP CG C -0.490 7.994 -14.668 1.00 . A A . 5 TRP CG 1 1
4 1642 1 1 5 TRP CH2 C -2.349 9.260 -18.192 1.00 . A A . 5 TRP CH2 1 1
4 1643 1 1 5 TRP CZ2 C -1.792 10.125 -17.289 1.00 . A A . 5 TRP CZ2 1 1
4 1644 1 1 5 TRP CZ3 C -2.329 7.875 -17.981 1.00 . A A . 5 TRP CZ3 1 1
4 1645 1 1 5 TRP H H 0.800 5.084 -12.305 1.00 . A A . 5 TRP H 1 1
4 1646 1 1 5 TRP HA H -0.289 7.601 -12.066 1.00 . A A . 5 TRP HA 1 1
4 1647 1 1 5 TRP HB2 H 0.845 6.477 -14.094 1.00 . A A . 5 TRP HB2 1 1
4 1648 1 1 5 TRP HB3 H -0.772 5.917 -14.514 1.00 . A A . 5 TRP HB3 1 1
4 1649 1 1 5 TRP HD1 H 0.371 9.422 -13.286 1.00 . A A . 5 TRP HD1 1 1
4 1650 1 1 5 TRP HE1 H -0.452 11.162 -14.995 1.00 . A A . 5 TRP HE1 1 1
4 1651 1 1 5 TRP HE3 H -1.736 6.263 -16.708 1.00 . A A . 5 TRP HE3 1 1
4 1652 1 1 5 TRP HH2 H -2.818 9.640 -19.086 1.00 . A A . 5 TRP HH2 1 1
4 1653 1 1 5 TRP HZ2 H -1.815 11.190 -17.467 1.00 . A A . 5 TRP HZ2 1 1
4 1654 1 1 5 TRP HZ3 H -2.780 7.227 -18.717 1.00 . A A . 5 TRP HZ3 1 1
4 1655 1 1 5 TRP N N 0.112 5.591 -11.825 1.00 . A A . 5 TRP N 1 1
4 1656 1 1 5 TRP NE1 N -0.577 10.195 -15.099 1.00 . A A . 5 TRP NE1 1 1
4 1657 1 1 5 TRP O O -2.643 5.421 -12.532 1.00 . A A . 5 TRP O 1 1
4 1658 1 1 6 LEU C C -4.638 6.593 -10.822 1.00 . A A . 6 LEU C 1 1
4 1659 1 1 6 LEU CA C -4.223 7.605 -11.886 1.00 . A A . 6 LEU CA 1 1
4 1660 1 1 6 LEU CB C -4.910 7.277 -13.213 1.00 . A A . 6 LEU CB 1 1
4 1661 1 1 6 LEU CD1 C -5.256 7.745 -15.651 1.00 . A A . 6 LEU CD1 1 1
4 1662 1 1 6 LEU CD2 C -4.226 9.487 -14.181 1.00 . A A . 6 LEU CD2 1 1
4 1663 1 1 6 LEU CG C -4.361 7.995 -14.447 1.00 . A A . 6 LEU CG 1 1
4 1664 1 1 6 LEU H H -2.287 8.457 -11.938 1.00 . A A . 6 LEU H 1 1
4 1665 1 1 6 LEU HA H -4.526 8.590 -11.566 1.00 . A A . 6 LEU HA 1 1
4 1666 1 1 6 LEU HB2 H -4.817 6.215 -13.380 1.00 . A A . 6 LEU HB2 1 1
4 1667 1 1 6 LEU HB3 H -5.955 7.536 -13.116 1.00 . A A . 6 LEU HB3 1 1
4 1668 1 1 6 LEU HD11 H -6.244 8.133 -15.452 1.00 . A A . 6 LEU HD11 1 1
4 1669 1 1 6 LEU HD12 H -5.318 6.684 -15.840 1.00 . A A . 6 LEU HD12 1 1
4 1670 1 1 6 LEU HD13 H -4.842 8.241 -16.517 1.00 . A A . 6 LEU HD13 1 1
4 1671 1 1 6 LEU HD21 H -5.127 9.851 -13.710 1.00 . A A . 6 LEU HD21 1 1
4 1672 1 1 6 LEU HD22 H -4.072 10.007 -15.115 1.00 . A A . 6 LEU HD22 1 1
4 1673 1 1 6 LEU HD23 H -3.383 9.661 -13.529 1.00 . A A . 6 LEU HD23 1 1
4 1674 1 1 6 LEU HG H -3.379 7.604 -14.676 1.00 . A A . 6 LEU HG 1 1
4 1675 1 1 6 LEU N N -2.774 7.616 -12.056 1.00 . A A . 6 LEU N 1 1
4 1676 1 1 6 LEU O O -5.765 6.100 -10.827 1.00 . A A . 6 LEU O 1 1
4 1677 1 1 7 GLY C C -4.969 5.900 -7.818 1.00 . A A . 7 GLY C 1 1
4 1678 1 1 7 GLY CA C -4.010 5.341 -8.851 1.00 . A A . 7 GLY CA 1 1
4 1679 1 1 7 GLY H H -2.838 6.715 -9.956 1.00 . A A . 7 GLY H 1 1
4 1680 1 1 7 GLY HA2 H -4.445 4.454 -9.288 1.00 . A A . 7 GLY HA2 1 1
4 1681 1 1 7 GLY HA3 H -3.086 5.073 -8.360 1.00 . A A . 7 GLY HA3 1 1
4 1682 1 1 7 GLY N N -3.720 6.290 -9.910 1.00 . A A . 7 GLY N 1 1
4 1683 1 1 7 GLY O O -5.823 5.181 -7.301 1.00 . A A . 7 GLY O 1 1
4 1684 1 1 8 GLY C C -5.038 7.937 -5.175 1.00 . A A . 8 GLY C 1 1
4 1685 1 1 8 GLY CA C -5.692 7.819 -6.537 1.00 . A A . 8 GLY CA 1 1
4 1686 1 1 8 GLY H H -4.127 7.711 -7.960 1.00 . A A . 8 GLY H 1 1
4 1687 1 1 8 GLY HA2 H -5.951 8.807 -6.888 1.00 . A A . 8 GLY HA2 1 1
4 1688 1 1 8 GLY HA3 H -6.594 7.234 -6.441 1.00 . A A . 8 GLY HA3 1 1
4 1689 1 1 8 GLY N N -4.826 7.187 -7.516 1.00 . A A . 8 GLY N 1 1
4 1690 1 1 8 GLY O O -5.245 7.092 -4.303 1.00 . A A . 8 GLY O 1 1
4 1691 1 1 9 CYS C C -4.501 9.817 -2.691 1.00 . A A . 9 CYS C 1 1
4 1692 1 1 9 CYS CA C -3.555 9.212 -3.725 1.00 . A A . 9 CYS CA 1 1
4 1693 1 1 9 CYS CB C -2.352 10.133 -3.932 1.00 . A A . 9 CYS CB 1 1
4 1694 1 1 9 CYS H H -4.118 9.626 -5.723 1.00 . A A . 9 CYS H 1 1
4 1695 1 1 9 CYS HA H -3.208 8.257 -3.362 1.00 . A A . 9 CYS HA 1 1
4 1696 1 1 9 CYS HB2 H -1.757 10.144 -3.031 1.00 . A A . 9 CYS HB2 1 1
4 1697 1 1 9 CYS HB3 H -1.754 9.754 -4.748 1.00 . A A . 9 CYS HB3 1 1
4 1698 1 1 9 CYS N N -4.244 8.987 -4.990 1.00 . A A . 9 CYS N 1 1
4 1699 1 1 9 CYS O O -5.707 9.915 -2.919 1.00 . A A . 9 CYS O 1 1
4 1700 1 1 9 CYS SG S -2.794 11.857 -4.323 1.00 . A A . 9 CYS SG 1 1
4 1701 1 1 10 SER C C -3.863 11.659 0.437 1.00 . A A . 10 SER C 1 1
4 1702 1 1 10 SER CA C -4.738 10.813 -0.483 1.00 . A A . 10 SER CA 1 1
4 1703 1 1 10 SER CB C -5.439 9.719 0.326 1.00 . A A . 10 SER CB 1 1
4 1704 1 1 10 SER H H -2.978 10.116 -1.431 1.00 . A A . 10 SER H 1 1
4 1705 1 1 10 SER HA H -5.484 11.448 -0.935 1.00 . A A . 10 SER HA 1 1
4 1706 1 1 10 SER HB2 H -5.777 8.942 -0.343 1.00 . A A . 10 SER HB2 1 1
4 1707 1 1 10 SER HB3 H -4.744 9.303 1.041 1.00 . A A . 10 SER HB3 1 1
4 1708 1 1 10 SER HG H -7.366 9.913 0.621 1.00 . A A . 10 SER HG 1 1
4 1709 1 1 10 SER N N -3.945 10.221 -1.553 1.00 . A A . 10 SER N 1 1
4 1710 1 1 10 SER O O -2.703 11.931 0.131 1.00 . A A . 10 SER O 1 1
4 1711 1 1 10 SER OG O -6.557 10.239 1.024 1.00 . A A . 10 SER OG 1 1
4 1712 1 1 11 ALA C C -2.667 12.054 3.282 1.00 . A A . 11 ALA C 1 1
4 1713 1 1 11 ALA CA C -3.702 12.886 2.532 1.00 . A A . 11 ALA CA 1 1
4 1714 1 1 11 ALA CB C -4.670 13.535 3.511 1.00 . A A . 11 ALA CB 1 1
4 1715 1 1 11 ALA H H -5.358 11.823 1.754 1.00 . A A . 11 ALA H 1 1
4 1716 1 1 11 ALA HA H -3.194 13.672 1.992 1.00 . A A . 11 ALA HA 1 1
4 1717 1 1 11 ALA HB1 H -4.170 13.699 4.455 1.00 . A A . 11 ALA HB1 1 1
4 1718 1 1 11 ALA HB2 H -5.006 14.480 3.111 1.00 . A A . 11 ALA HB2 1 1
4 1719 1 1 11 ALA HB3 H -5.518 12.885 3.662 1.00 . A A . 11 ALA HB3 1 1
4 1720 1 1 11 ALA N N -4.429 12.072 1.566 1.00 . A A . 11 ALA N 1 1
4 1721 1 1 11 ALA O O -1.697 12.588 3.819 1.00 . A A . 11 ALA O 1 1
4 1722 1 1 12 GLY C C -1.446 8.745 3.109 1.00 . A A . 12 GLY C 1 1
4 1723 1 1 12 GLY CA C -1.958 9.857 4.003 1.00 . A A . 12 GLY CA 1 1
4 1724 1 1 12 GLY H H -3.671 10.371 2.870 1.00 . A A . 12 GLY H 1 1
4 1725 1 1 12 GLY HA2 H -1.118 10.436 4.357 1.00 . A A . 12 GLY HA2 1 1
4 1726 1 1 12 GLY HA3 H -2.463 9.418 4.850 1.00 . A A . 12 GLY HA3 1 1
4 1727 1 1 12 GLY N N -2.880 10.742 3.315 1.00 . A A . 12 GLY N 1 1
4 1728 1 1 12 GLY O O -0.978 7.716 3.595 1.00 . A A . 12 GLY O 1 1
4 1729 1 1 13 GLN C C 0.180 8.432 0.118 1.00 . A A . 13 GLN C 1 1
4 1730 1 1 13 GLN CA C -1.079 7.958 0.836 1.00 . A A . 13 GLN CA 1 1
4 1731 1 1 13 GLN CB C -2.181 7.661 -0.184 1.00 . A A . 13 GLN CB 1 1
4 1732 1 1 13 GLN CD C -3.864 5.978 -1.029 1.00 . A A . 13 GLN CD 1 1
4 1733 1 1 13 GLN CG C -2.963 6.394 0.117 1.00 . A A . 13 GLN CG 1 1
4 1734 1 1 13 GLN H H -1.918 9.793 1.473 1.00 . A A . 13 GLN H 1 1
4 1735 1 1 13 GLN HA H -0.850 7.053 1.377 1.00 . A A . 13 GLN HA 1 1
4 1736 1 1 13 GLN HB2 H -2.872 8.491 -0.200 1.00 . A A . 13 GLN HB2 1 1
4 1737 1 1 13 GLN HB3 H -1.732 7.558 -1.161 1.00 . A A . 13 GLN HB3 1 1
4 1738 1 1 13 GLN HE21 H -2.341 6.100 -2.302 1.00 . A A . 13 GLN HE21 1 1
4 1739 1 1 13 GLN HE22 H -3.855 5.625 -2.986 1.00 . A A . 13 GLN HE22 1 1
4 1740 1 1 13 GLN HG2 H -2.266 5.593 0.315 1.00 . A A . 13 GLN HG2 1 1
4 1741 1 1 13 GLN HG3 H -3.573 6.562 0.992 1.00 . A A . 13 GLN HG3 1 1
4 1742 1 1 13 GLN N N -1.536 8.953 1.799 1.00 . A A . 13 GLN N 1 1
4 1743 1 1 13 GLN NE2 N -3.297 5.893 -2.227 1.00 . A A . 13 GLN NE2 1 1
4 1744 1 1 13 GLN O O 0.642 9.554 0.328 1.00 . A A . 13 GLN O 1 1
4 1745 1 1 13 GLN OE1 O -5.056 5.735 -0.841 1.00 . A A . 13 GLN OE1 1 1
4 1746 1 1 14 THR C C 1.840 7.421 -2.922 1.00 . A A . 14 THR C 1 1
4 1747 1 1 14 THR CA C 1.939 7.901 -1.478 1.00 . A A . 14 THR CA 1 1
4 1748 1 1 14 THR CB C 3.190 7.281 -0.828 1.00 . A A . 14 THR CB 1 1
4 1749 1 1 14 THR CG2 C 4.421 8.130 -1.105 1.00 . A A . 14 THR CG2 1 1
4 1750 1 1 14 THR H H 0.317 6.692 -0.855 1.00 . A A . 14 THR H 1 1
4 1751 1 1 14 THR HA H 2.051 8.975 -1.473 1.00 . A A . 14 THR HA 1 1
4 1752 1 1 14 THR HB H 3.346 6.298 -1.249 1.00 . A A . 14 THR HB 1 1
4 1753 1 1 14 THR HG1 H 2.559 6.325 0.778 1.00 . A A . 14 THR HG1 1 1
4 1754 1 1 14 THR HG21 H 4.119 9.147 -1.307 1.00 . A A . 14 THR HG21 1 1
4 1755 1 1 14 THR HG22 H 4.947 7.733 -1.960 1.00 . A A . 14 THR HG22 1 1
4 1756 1 1 14 THR HG23 H 5.071 8.113 -0.243 1.00 . A A . 14 THR HG23 1 1
4 1757 1 1 14 THR N N 0.732 7.570 -0.730 1.00 . A A . 14 THR N 1 1
4 1758 1 1 14 THR O O 0.951 6.642 -3.268 1.00 . A A . 14 THR O 1 1
4 1759 1 1 14 THR OG1 O 2.997 7.158 0.586 1.00 . A A . 14 THR OG1 1 1
4 1760 1 1 15 CYS C C 4.123 6.906 -5.551 1.00 . A A . 15 CYS C 1 1
4 1761 1 1 15 CYS CA C 2.775 7.509 -5.167 1.00 . A A . 15 CYS CA 1 1
4 1762 1 1 15 CYS CB C 2.477 8.723 -6.050 1.00 . A A . 15 CYS CB 1 1
4 1763 1 1 15 CYS H H 3.441 8.508 -3.425 1.00 . A A . 15 CYS H 1 1
4 1764 1 1 15 CYS HA H 2.006 6.767 -5.319 1.00 . A A . 15 CYS HA 1 1
4 1765 1 1 15 CYS HB2 H 3.205 9.494 -5.846 1.00 . A A . 15 CYS HB2 1 1
4 1766 1 1 15 CYS HB3 H 2.550 8.431 -7.087 1.00 . A A . 15 CYS HB3 1 1
4 1767 1 1 15 CYS N N 2.758 7.890 -3.760 1.00 . A A . 15 CYS N 1 1
4 1768 1 1 15 CYS O O 5.172 7.365 -5.100 1.00 . A A . 15 CYS O 1 1
4 1769 1 1 15 CYS SG S 0.823 9.442 -5.790 1.00 . A A . 15 CYS SG 1 1
4 1770 1 1 16 CYS C C 6.290 6.211 -7.422 1.00 . A A . 16 CYS C 1 1
4 1771 1 1 16 CYS CA C 5.303 5.207 -6.834 1.00 . A A . 16 CYS CA 1 1
4 1772 1 1 16 CYS CB C 4.971 4.133 -7.872 1.00 . A A . 16 CYS CB 1 1
4 1773 1 1 16 CYS H H 3.219 5.552 -6.714 1.00 . A A . 16 CYS H 1 1
4 1774 1 1 16 CYS HA H 5.757 4.736 -5.975 1.00 . A A . 16 CYS HA 1 1
4 1775 1 1 16 CYS HB2 H 4.411 4.585 -8.678 1.00 . A A . 16 CYS HB2 1 1
4 1776 1 1 16 CYS HB3 H 5.890 3.725 -8.264 1.00 . A A . 16 CYS HB3 1 1
4 1777 1 1 16 CYS N N 4.086 5.874 -6.388 1.00 . A A . 16 CYS N 1 1
4 1778 1 1 16 CYS O O 5.976 7.392 -7.572 1.00 . A A . 16 CYS O 1 1
4 1779 1 1 16 CYS SG S 3.982 2.749 -7.220 1.00 . A A . 16 CYS SG 1 1
4 1780 1 1 17 LYS C C 8.054 7.190 -9.650 1.00 . A A . 17 LYS C 1 1
4 1781 1 1 17 LYS CA C 8.518 6.587 -8.328 1.00 . A A . 17 LYS CA 1 1
4 1782 1 1 17 LYS CB C 9.806 5.789 -8.543 1.00 . A A . 17 LYS CB 1 1
4 1783 1 1 17 LYS CD C 12.118 6.244 -7.672 1.00 . A A . 17 LYS CD 1 1
4 1784 1 1 17 LYS CE C 12.913 5.048 -8.175 1.00 . A A . 17 LYS CE 1 1
4 1785 1 1 17 LYS CG C 11.046 6.658 -8.666 1.00 . A A . 17 LYS CG 1 1
4 1786 1 1 17 LYS H H 7.676 4.782 -7.610 1.00 . A A . 17 LYS H 1 1
4 1787 1 1 17 LYS HA H 8.712 7.387 -7.630 1.00 . A A . 17 LYS HA 1 1
4 1788 1 1 17 LYS HB2 H 9.944 5.119 -7.707 1.00 . A A . 17 LYS HB2 1 1
4 1789 1 1 17 LYS HB3 H 9.708 5.208 -9.448 1.00 . A A . 17 LYS HB3 1 1
4 1790 1 1 17 LYS HD2 H 12.794 7.072 -7.520 1.00 . A A . 17 LYS HD2 1 1
4 1791 1 1 17 LYS HD3 H 11.647 5.984 -6.735 1.00 . A A . 17 LYS HD3 1 1
4 1792 1 1 17 LYS HE2 H 12.382 4.145 -7.914 1.00 . A A . 17 LYS HE2 1 1
4 1793 1 1 17 LYS HE3 H 13.000 5.117 -9.249 1.00 . A A . 17 LYS HE3 1 1
4 1794 1 1 17 LYS HG2 H 11.442 6.564 -9.667 1.00 . A A . 17 LYS HG2 1 1
4 1795 1 1 17 LYS HG3 H 10.773 7.687 -8.480 1.00 . A A . 17 LYS HG3 1 1
4 1796 1 1 17 LYS HZ1 H 14.977 5.352 -8.262 1.00 . A A . 17 LYS HZ1 1 1
4 1797 1 1 17 LYS HZ2 H 14.520 4.020 -7.326 1.00 . A A . 17 LYS HZ2 1 1
4 1798 1 1 17 LYS HZ3 H 14.315 5.588 -6.723 1.00 . A A . 17 LYS HZ3 1 1
4 1799 1 1 17 LYS N N 7.485 5.733 -7.754 1.00 . A A . 17 LYS N 1 1
4 1800 1 1 17 LYS NZ N 14.277 4.999 -7.579 1.00 . A A . 17 LYS NZ 1 1
4 1801 1 1 17 LYS O O 7.172 6.646 -10.316 1.00 . A A . 17 LYS O 1 1
4 1802 1 1 18 HIS C C 6.847 9.443 -11.250 1.00 . A A . 18 HIS C 1 1
4 1803 1 1 18 HIS CA C 8.304 8.989 -11.270 1.00 . A A . 18 HIS CA 1 1
4 1804 1 1 18 HIS CB C 8.546 8.064 -12.463 1.00 . A A . 18 HIS CB 1 1
4 1805 1 1 18 HIS CD2 C 11.119 8.314 -12.663 1.00 . A A . 18 HIS CD2 1 1
4 1806 1 1 18 HIS CE1 C 11.235 8.728 -14.813 1.00 . A A . 18 HIS CE1 1 1
4 1807 1 1 18 HIS CG C 9.856 8.300 -13.148 1.00 . A A . 18 HIS CG 1 1
4 1808 1 1 18 HIS H H 9.350 8.699 -9.453 1.00 . A A . 18 HIS H 1 1
4 1809 1 1 18 HIS HA H 8.937 9.858 -11.366 1.00 . A A . 18 HIS HA 1 1
4 1810 1 1 18 HIS HB2 H 8.530 7.039 -12.123 1.00 . A A . 18 HIS HB2 1 1
4 1811 1 1 18 HIS HB3 H 7.759 8.210 -13.189 1.00 . A A . 18 HIS HB3 1 1
4 1812 1 1 18 HIS HD1 H 9.217 8.621 -15.130 1.00 . A A . 18 HIS HD1 1 1
4 1813 1 1 18 HIS HD2 H 11.415 8.145 -11.637 1.00 . A A . 18 HIS HD2 1 1
4 1814 1 1 18 HIS HE1 H 11.619 8.945 -15.798 1.00 . A A . 18 HIS HE1 1 1
4 1815 1 1 18 HIS N N 8.654 8.315 -10.026 1.00 . A A . 18 HIS N 1 1
4 1816 1 1 18 HIS ND1 N 9.962 8.564 -14.498 1.00 . A A . 18 HIS ND1 1 1
4 1817 1 1 18 HIS NE2 N 11.958 8.581 -13.717 1.00 . A A . 18 HIS NE2 1 1
4 1818 1 1 18 HIS O O 6.245 9.678 -12.299 1.00 . A A . 18 HIS O 1 1
4 1819 1 1 19 LEU C C 4.742 10.899 -8.683 1.00 . A A . 19 LEU C 1 1
4 1820 1 1 19 LEU CA C 4.899 9.987 -9.896 1.00 . A A . 19 LEU CA 1 1
4 1821 1 1 19 LEU CB C 3.985 8.769 -9.754 1.00 . A A . 19 LEU CB 1 1
4 1822 1 1 19 LEU CD1 C 3.713 6.370 -10.429 1.00 . A A . 19 LEU CD1 1 1
4 1823 1 1 19 LEU CD2 C 2.987 8.192 -11.980 1.00 . A A . 19 LEU CD2 1 1
4 1824 1 1 19 LEU CG C 3.998 7.780 -10.921 1.00 . A A . 19 LEU CG 1 1
4 1825 1 1 19 LEU H H 6.816 9.361 -9.253 1.00 . A A . 19 LEU H 1 1
4 1826 1 1 19 LEU HA H 4.619 10.536 -10.782 1.00 . A A . 19 LEU HA 1 1
4 1827 1 1 19 LEU HB2 H 4.282 8.234 -8.865 1.00 . A A . 19 LEU HB2 1 1
4 1828 1 1 19 LEU HB3 H 2.973 9.128 -9.635 1.00 . A A . 19 LEU HB3 1 1
4 1829 1 1 19 LEU HD11 H 4.635 5.812 -10.381 1.00 . A A . 19 LEU HD11 1 1
4 1830 1 1 19 LEU HD12 H 3.031 5.882 -11.110 1.00 . A A . 19 LEU HD12 1 1
4 1831 1 1 19 LEU HD13 H 3.267 6.415 -9.446 1.00 . A A . 19 LEU HD13 1 1
4 1832 1 1 19 LEU HD21 H 2.872 7.393 -12.697 1.00 . A A . 19 LEU HD21 1 1
4 1833 1 1 19 LEU HD22 H 3.337 9.081 -12.486 1.00 . A A . 19 LEU HD22 1 1
4 1834 1 1 19 LEU HD23 H 2.036 8.396 -11.511 1.00 . A A . 19 LEU HD23 1 1
4 1835 1 1 19 LEU HG H 4.980 7.782 -11.375 1.00 . A A . 19 LEU HG 1 1
4 1836 1 1 19 LEU N N 6.286 9.563 -10.052 1.00 . A A . 19 LEU N 1 1
4 1837 1 1 19 LEU O O 5.560 10.872 -7.763 1.00 . A A . 19 LEU O 1 1
4 1838 1 1 20 VAL C C 1.932 12.655 -7.246 1.00 . A A . 20 VAL C 1 1
4 1839 1 1 20 VAL CA C 3.418 12.622 -7.586 1.00 . A A . 20 VAL CA 1 1
4 1840 1 1 20 VAL CB C 3.890 14.050 -7.919 1.00 . A A . 20 VAL CB 1 1
4 1841 1 1 20 VAL CG1 C 5.409 14.112 -7.968 1.00 . A A . 20 VAL CG1 1 1
4 1842 1 1 20 VAL CG2 C 3.285 14.517 -9.234 1.00 . A A . 20 VAL CG2 1 1
4 1843 1 1 20 VAL H H 3.068 11.680 -9.449 1.00 . A A . 20 VAL H 1 1
4 1844 1 1 20 VAL HA H 3.967 12.276 -6.722 1.00 . A A . 20 VAL HA 1 1
4 1845 1 1 20 VAL HB H 3.550 14.711 -7.135 1.00 . A A . 20 VAL HB 1 1
4 1846 1 1 20 VAL HG11 H 5.718 15.105 -8.262 1.00 . A A . 20 VAL HG11 1 1
4 1847 1 1 20 VAL HG12 H 5.811 13.883 -6.993 1.00 . A A . 20 VAL HG12 1 1
4 1848 1 1 20 VAL HG13 H 5.775 13.394 -8.687 1.00 . A A . 20 VAL HG13 1 1
4 1849 1 1 20 VAL HG21 H 3.445 13.763 -9.991 1.00 . A A . 20 VAL HG21 1 1
4 1850 1 1 20 VAL HG22 H 2.225 14.679 -9.106 1.00 . A A . 20 VAL HG22 1 1
4 1851 1 1 20 VAL HG23 H 3.756 15.440 -9.539 1.00 . A A . 20 VAL HG23 1 1
4 1852 1 1 20 VAL N N 3.685 11.704 -8.687 1.00 . A A . 20 VAL N 1 1
4 1853 1 1 20 VAL O O 1.080 12.571 -8.130 1.00 . A A . 20 VAL O 1 1
4 1854 1 1 21 CYS C C -0.422 14.133 -5.911 1.00 . A A . 21 CYS C 1 1
4 1855 1 1 21 CYS CA C 0.245 12.824 -5.499 1.00 . A A . 21 CYS CA 1 1
4 1856 1 1 21 CYS CB C 0.185 12.664 -3.979 1.00 . A A . 21 CYS CB 1 1
4 1857 1 1 21 CYS H H 2.352 12.841 -5.299 1.00 . A A . 21 CYS H 1 1
4 1858 1 1 21 CYS HA H -0.284 12.004 -5.960 1.00 . A A . 21 CYS HA 1 1
4 1859 1 1 21 CYS HB2 H 0.503 11.665 -3.717 1.00 . A A . 21 CYS HB2 1 1
4 1860 1 1 21 CYS HB3 H 0.852 13.380 -3.523 1.00 . A A . 21 CYS HB3 1 1
4 1861 1 1 21 CYS N N 1.628 12.779 -5.958 1.00 . A A . 21 CYS N 1 1
4 1862 1 1 21 CYS O O -0.290 15.150 -5.231 1.00 . A A . 21 CYS O 1 1
4 1863 1 1 21 CYS SG S -1.473 12.920 -3.270 1.00 . A A . 21 CYS SG 1 1
4 1864 1 1 22 SER C C -3.067 15.587 -6.703 1.00 . A A . 22 SER C 1 1
4 1865 1 1 22 SER CA C -1.825 15.282 -7.535 1.00 . A A . 22 SER CA 1 1
4 1866 1 1 22 SER CB C -2.216 15.084 -9.001 1.00 . A A . 22 SER CB 1 1
4 1867 1 1 22 SER H H -1.207 13.257 -7.528 1.00 . A A . 22 SER H 1 1
4 1868 1 1 22 SER HA H -1.144 16.116 -7.462 1.00 . A A . 22 SER HA 1 1
4 1869 1 1 22 SER HB2 H -1.429 14.550 -9.511 1.00 . A A . 22 SER HB2 1 1
4 1870 1 1 22 SER HB3 H -3.131 14.513 -9.053 1.00 . A A . 22 SER HB3 1 1
4 1871 1 1 22 SER HG H -2.703 16.982 -9.004 1.00 . A A . 22 SER HG 1 1
4 1872 1 1 22 SER N N -1.140 14.098 -7.030 1.00 . A A . 22 SER N 1 1
4 1873 1 1 22 SER O O -4.106 14.946 -6.861 1.00 . A A . 22 SER O 1 1
4 1874 1 1 22 SER OG O -2.417 16.329 -9.647 1.00 . A A . 22 SER OG 1 1
4 1875 1 1 23 ARG C C -5.160 17.645 -5.767 1.00 . A A . 23 ARG C 1 1
4 1876 1 1 23 ARG CA C -4.063 16.960 -4.958 1.00 . A A . 23 ARG CA 1 1
4 1877 1 1 23 ARG CB C -3.575 17.894 -3.848 1.00 . A A . 23 ARG CB 1 1
4 1878 1 1 23 ARG CD C -2.462 17.916 -1.595 1.00 . A A . 23 ARG CD 1 1
4 1879 1 1 23 ARG CG C -2.483 17.289 -2.980 1.00 . A A . 23 ARG CG 1 1
4 1880 1 1 23 ARG CZ C -3.375 17.405 0.630 1.00 . A A . 23 ARG CZ 1 1
4 1881 1 1 23 ARG H H -2.097 17.044 -5.737 1.00 . A A . 23 ARG H 1 1
4 1882 1 1 23 ARG HA H -4.467 16.065 -4.511 1.00 . A A . 23 ARG HA 1 1
4 1883 1 1 23 ARG HB2 H -3.189 18.797 -4.297 1.00 . A A . 23 ARG HB2 1 1
4 1884 1 1 23 ARG HB3 H -4.411 18.146 -3.213 1.00 . A A . 23 ARG HB3 1 1
4 1885 1 1 23 ARG HD2 H -1.444 18.173 -1.346 1.00 . A A . 23 ARG HD2 1 1
4 1886 1 1 23 ARG HD3 H -3.066 18.811 -1.610 1.00 . A A . 23 ARG HD3 1 1
4 1887 1 1 23 ARG HE H -3.046 16.058 -0.803 1.00 . A A . 23 ARG HE 1 1
4 1888 1 1 23 ARG HG2 H -2.661 16.229 -2.881 1.00 . A A . 23 ARG HG2 1 1
4 1889 1 1 23 ARG HG3 H -1.527 17.454 -3.455 1.00 . A A . 23 ARG HG3 1 1
4 1890 1 1 23 ARG HH11 H -2.956 19.355 0.310 1.00 . A A . 23 ARG HH11 1 1
4 1891 1 1 23 ARG HH12 H -3.600 18.982 1.874 1.00 . A A . 23 ARG HH12 1 1
4 1892 1 1 23 ARG HH21 H -3.895 15.554 1.253 1.00 . A A . 23 ARG HH21 1 1
4 1893 1 1 23 ARG HH22 H -4.133 16.819 2.410 1.00 . A A . 23 ARG HH22 1 1
4 1894 1 1 23 ARG N N -2.951 16.570 -5.816 1.00 . A A . 23 ARG N 1 1
4 1895 1 1 23 ARG NE N -2.984 17.009 -0.576 1.00 . A A . 23 ARG NE 1 1
4 1896 1 1 23 ARG NH1 N -3.304 18.686 0.966 1.00 . A A . 23 ARG NH1 1 1
4 1897 1 1 23 ARG NH2 N -3.839 16.520 1.503 1.00 . A A . 23 ARG NH2 1 1
4 1898 1 1 23 ARG O O -6.309 17.723 -5.332 1.00 . A A . 23 ARG O 1 1
4 1899 1 1 24 ARG C C -6.508 17.816 -8.681 1.00 . A A . 24 ARG C 1 1
4 1900 1 1 24 ARG CA C -5.751 18.819 -7.815 1.00 . A A . 24 ARG CA 1 1
4 1901 1 1 24 ARG CB C -5.029 19.834 -8.704 1.00 . A A . 24 ARG CB 1 1
4 1902 1 1 24 ARG CD C -5.694 22.162 -8.029 1.00 . A A . 24 ARG CD 1 1
4 1903 1 1 24 ARG CG C -4.610 21.097 -7.970 1.00 . A A . 24 ARG CG 1 1
4 1904 1 1 24 ARG CZ C -6.023 24.436 -7.155 1.00 . A A . 24 ARG CZ 1 1
4 1905 1 1 24 ARG H H -3.867 18.046 -7.238 1.00 . A A . 24 ARG H 1 1
4 1906 1 1 24 ARG HA H -6.458 19.342 -7.188 1.00 . A A . 24 ARG HA 1 1
4 1907 1 1 24 ARG HB2 H -4.143 19.371 -9.113 1.00 . A A . 24 ARG HB2 1 1
4 1908 1 1 24 ARG HB3 H -5.685 20.115 -9.514 1.00 . A A . 24 ARG HB3 1 1
4 1909 1 1 24 ARG HD2 H -5.716 22.580 -9.024 1.00 . A A . 24 ARG HD2 1 1
4 1910 1 1 24 ARG HD3 H -6.646 21.699 -7.813 1.00 . A A . 24 ARG HD3 1 1
4 1911 1 1 24 ARG HE H -4.852 23.052 -6.322 1.00 . A A . 24 ARG HE 1 1
4 1912 1 1 24 ARG HG2 H -4.416 20.854 -6.936 1.00 . A A . 24 ARG HG2 1 1
4 1913 1 1 24 ARG HG3 H -3.711 21.485 -8.426 1.00 . A A . 24 ARG HG3 1 1
4 1914 1 1 24 ARG HH11 H -7.051 24.017 -8.843 1.00 . A A . 24 ARG HH11 1 1
4 1915 1 1 24 ARG HH12 H -7.273 25.617 -8.216 1.00 . A A . 24 ARG HH12 1 1
4 1916 1 1 24 ARG HH21 H -5.137 25.156 -5.486 1.00 . A A . 24 ARG HH21 1 1
4 1917 1 1 24 ARG HH22 H -6.184 26.264 -6.307 1.00 . A A . 24 ARG HH22 1 1
4 1918 1 1 24 ARG N N -4.798 18.140 -6.946 1.00 . A A . 24 ARG N 1 1
4 1919 1 1 24 ARG NE N -5.460 23.236 -7.068 1.00 . A A . 24 ARG NE 1 1
4 1920 1 1 24 ARG NH1 N -6.850 24.713 -8.153 1.00 . A A . 24 ARG NH1 1 1
4 1921 1 1 24 ARG NH2 N -5.760 25.361 -6.241 1.00 . A A . 24 ARG NH2 1 1
4 1922 1 1 24 ARG O O -7.730 17.894 -8.816 1.00 . A A . 24 ARG O 1 1
4 1923 1 1 25 HIS C C -7.058 14.779 -9.281 1.00 . A A . 25 HIS C 1 1
4 1924 1 1 25 HIS CA C -6.377 15.857 -10.119 1.00 . A A . 25 HIS CA 1 1
4 1925 1 1 25 HIS CB C -5.316 15.224 -11.020 1.00 . A A . 25 HIS CB 1 1
4 1926 1 1 25 HIS CD2 C -4.156 17.036 -12.469 1.00 . A A . 25 HIS CD2 1 1
4 1927 1 1 25 HIS CE1 C -5.205 16.658 -14.356 1.00 . A A . 25 HIS CE1 1 1
4 1928 1 1 25 HIS CG C -5.026 16.021 -12.255 1.00 . A A . 25 HIS CG 1 1
4 1929 1 1 25 HIS H H -4.806 16.865 -9.121 1.00 . A A . 25 HIS H 1 1
4 1930 1 1 25 HIS HA H -7.120 16.338 -10.736 1.00 . A A . 25 HIS HA 1 1
4 1931 1 1 25 HIS HB2 H -4.395 15.124 -10.466 1.00 . A A . 25 HIS HB2 1 1
4 1932 1 1 25 HIS HB3 H -5.653 14.244 -11.329 1.00 . A A . 25 HIS HB3 1 1
4 1933 1 1 25 HIS HD1 H -6.360 15.136 -13.624 1.00 . A A . 25 HIS HD1 1 1
4 1934 1 1 25 HIS HD2 H -3.483 17.468 -11.741 1.00 . A A . 25 HIS HD2 1 1
4 1935 1 1 25 HIS HE1 H -5.524 16.724 -15.386 1.00 . A A . 25 HIS HE1 1 1
4 1936 1 1 25 HIS N N -5.774 16.875 -9.266 1.00 . A A . 25 HIS N 1 1
4 1937 1 1 25 HIS ND1 N -5.668 15.809 -13.456 1.00 . A A . 25 HIS ND1 1 1
4 1938 1 1 25 HIS NE2 N -4.287 17.414 -13.782 1.00 . A A . 25 HIS NE2 1 1
4 1939 1 1 25 HIS O O -8.037 14.171 -9.710 1.00 . A A . 25 HIS O 1 1
4 1940 1 1 26 GLY C C -6.488 12.173 -7.415 1.00 . A A . 26 GLY C 1 1
4 1941 1 1 26 GLY CA C -7.101 13.543 -7.203 1.00 . A A . 26 GLY CA 1 1
4 1942 1 1 26 GLY H H -5.750 15.064 -7.792 1.00 . A A . 26 GLY H 1 1
4 1943 1 1 26 GLY HA2 H -6.940 13.844 -6.178 1.00 . A A . 26 GLY HA2 1 1
4 1944 1 1 26 GLY HA3 H -8.163 13.482 -7.386 1.00 . A A . 26 GLY HA3 1 1
4 1945 1 1 26 GLY N N -6.531 14.548 -8.082 1.00 . A A . 26 GLY N 1 1
4 1946 1 1 26 GLY O O -7.045 11.164 -6.984 1.00 . A A . 26 GLY O 1 1
4 1947 1 1 27 TRP C C -3.181 11.122 -8.670 1.00 . A A . 27 TRP C 1 1
4 1948 1 1 27 TRP CA C -4.652 10.880 -8.350 1.00 . A A . 27 TRP CA 1 1
4 1949 1 1 27 TRP CB C -5.325 10.146 -9.511 1.00 . A A . 27 TRP CB 1 1
4 1950 1 1 27 TRP CD1 C -4.241 11.370 -11.485 1.00 . A A . 27 TRP CD1 1 1
4 1951 1 1 27 TRP CD2 C -6.481 11.373 -11.517 1.00 . A A . 27 TRP CD2 1 1
4 1952 1 1 27 TRP CE2 C -6.014 12.073 -12.647 1.00 . A A . 27 TRP CE2 1 1
4 1953 1 1 27 TRP CE3 C -7.859 11.244 -11.326 1.00 . A A . 27 TRP CE3 1 1
4 1954 1 1 27 TRP CG C -5.330 10.931 -10.788 1.00 . A A . 27 TRP CG 1 1
4 1955 1 1 27 TRP CH2 C -8.223 12.499 -13.368 1.00 . A A . 27 TRP CH2 1 1
4 1956 1 1 27 TRP CZ2 C -6.878 12.641 -13.579 1.00 . A A . 27 TRP CZ2 1 1
4 1957 1 1 27 TRP CZ3 C -8.715 11.808 -12.252 1.00 . A A . 27 TRP CZ3 1 1
4 1958 1 1 27 TRP H H -4.944 12.977 -8.399 1.00 . A A . 27 TRP H 1 1
4 1959 1 1 27 TRP HA H -4.719 10.269 -7.462 1.00 . A A . 27 TRP HA 1 1
4 1960 1 1 27 TRP HB2 H -4.803 9.218 -9.693 1.00 . A A . 27 TRP HB2 1 1
4 1961 1 1 27 TRP HB3 H -6.350 9.932 -9.246 1.00 . A A . 27 TRP HB3 1 1
4 1962 1 1 27 TRP HD1 H -3.218 11.196 -11.188 1.00 . A A . 27 TRP HD1 1 1
4 1963 1 1 27 TRP HE1 H -4.049 12.469 -13.265 1.00 . A A . 27 TRP HE1 1 1
4 1964 1 1 27 TRP HE3 H -8.258 10.715 -10.473 1.00 . A A . 27 TRP HE3 1 1
4 1965 1 1 27 TRP HH2 H -8.928 12.924 -14.065 1.00 . A A . 27 TRP HH2 1 1
4 1966 1 1 27 TRP HZ2 H -6.514 13.176 -14.444 1.00 . A A . 27 TRP HZ2 1 1
4 1967 1 1 27 TRP HZ3 H -9.784 11.719 -12.121 1.00 . A A . 27 TRP HZ3 1 1
4 1968 1 1 27 TRP N N -5.340 12.138 -8.081 1.00 . A A . 27 TRP N 1 1
4 1969 1 1 27 TRP NE1 N -4.645 12.057 -12.604 1.00 . A A . 27 TRP NE1 1 1
4 1970 1 1 27 TRP O O -2.779 12.244 -8.982 1.00 . A A . 27 TRP O 1 1
4 1971 1 1 28 CYS C C -0.710 10.506 -10.339 1.00 . A A . 28 CYS C 1 1
4 1972 1 1 28 CYS CA C -0.953 10.161 -8.873 1.00 . A A . 28 CYS CA 1 1
4 1973 1 1 28 CYS CB C -0.253 8.847 -8.523 1.00 . A A . 28 CYS CB 1 1
4 1974 1 1 28 CYS H H -2.760 9.195 -8.338 1.00 . A A . 28 CYS H 1 1
4 1975 1 1 28 CYS HA H -0.547 10.950 -8.258 1.00 . A A . 28 CYS HA 1 1
4 1976 1 1 28 CYS HB2 H -0.634 8.064 -9.163 1.00 . A A . 28 CYS HB2 1 1
4 1977 1 1 28 CYS HB3 H 0.808 8.957 -8.691 1.00 . A A . 28 CYS HB3 1 1
4 1978 1 1 28 CYS N N -2.381 10.064 -8.592 1.00 . A A . 28 CYS N 1 1
4 1979 1 1 28 CYS O O -1.211 9.831 -11.238 1.00 . A A . 28 CYS O 1 1
4 1980 1 1 28 CYS SG S -0.490 8.314 -6.798 1.00 . A A . 28 CYS SG 1 1
4 1981 1 1 29 VAL C C 1.863 11.845 -12.226 1.00 . A A . 29 VAL C 1 1
4 1982 1 1 29 VAL CA C 0.376 11.996 -11.929 1.00 . A A . 29 VAL CA 1 1
4 1983 1 1 29 VAL CB C -0.036 13.462 -12.158 1.00 . A A . 29 VAL CB 1 1
4 1984 1 1 29 VAL CG1 C -1.551 13.601 -12.135 1.00 . A A . 29 VAL CG1 1 1
4 1985 1 1 29 VAL CG2 C 0.606 14.364 -11.115 1.00 . A A . 29 VAL CG2 1 1
4 1986 1 1 29 VAL H H 0.434 12.059 -9.814 1.00 . A A . 29 VAL H 1 1
4 1987 1 1 29 VAL HA H -0.183 11.376 -12.615 1.00 . A A . 29 VAL HA 1 1
4 1988 1 1 29 VAL HB H 0.316 13.766 -13.132 1.00 . A A . 29 VAL HB 1 1
4 1989 1 1 29 VAL HG11 H -1.923 13.641 -13.148 1.00 . A A . 29 VAL HG11 1 1
4 1990 1 1 29 VAL HG12 H -1.983 12.754 -11.624 1.00 . A A . 29 VAL HG12 1 1
4 1991 1 1 29 VAL HG13 H -1.820 14.510 -11.617 1.00 . A A . 29 VAL HG13 1 1
4 1992 1 1 29 VAL HG21 H 0.393 13.981 -10.128 1.00 . A A . 29 VAL HG21 1 1
4 1993 1 1 29 VAL HG22 H 1.676 14.387 -11.268 1.00 . A A . 29 VAL HG22 1 1
4 1994 1 1 29 VAL HG23 H 0.208 15.363 -11.208 1.00 . A A . 29 VAL HG23 1 1
4 1995 1 1 29 VAL N N 0.064 11.561 -10.573 1.00 . A A . 29 VAL N 1 1
4 1996 1 1 29 VAL O O 2.683 11.756 -11.312 1.00 . A A . 29 VAL O 1 1
4 1997 1 1 30 TRP C C 4.447 12.813 -13.373 1.00 . A A . 30 TRP C 1 1
4 1998 1 1 30 TRP CA C 3.595 11.677 -13.927 1.00 . A A . 30 TRP CA 1 1
4 1999 1 1 30 TRP CB C 3.690 11.650 -15.454 1.00 . A A . 30 TRP CB 1 1
4 2000 1 1 30 TRP CD1 C 2.210 10.285 -17.040 1.00 . A A . 30 TRP CD1 1 1
4 2001 1 1 30 TRP CD2 C 3.534 9.048 -15.723 1.00 . A A . 30 TRP CD2 1 1
4 2002 1 1 30 TRP CE2 C 2.778 8.184 -16.540 1.00 . A A . 30 TRP CE2 1 1
4 2003 1 1 30 TRP CE3 C 4.439 8.495 -14.813 1.00 . A A . 30 TRP CE3 1 1
4 2004 1 1 30 TRP CG C 3.155 10.387 -16.060 1.00 . A A . 30 TRP CG 1 1
4 2005 1 1 30 TRP CH2 C 3.794 6.284 -15.571 1.00 . A A . 30 TRP CH2 1 1
4 2006 1 1 30 TRP CZ2 C 2.901 6.799 -16.471 1.00 . A A . 30 TRP CZ2 1 1
4 2007 1 1 30 TRP CZ3 C 4.559 7.120 -14.746 1.00 . A A . 30 TRP CZ3 1 1
4 2008 1 1 30 TRP H H 1.505 11.892 -14.192 1.00 . A A . 30 TRP H 1 1
4 2009 1 1 30 TRP HA H 3.965 10.741 -13.536 1.00 . A A . 30 TRP HA 1 1
4 2010 1 1 30 TRP HB2 H 3.127 12.478 -15.858 1.00 . A A . 30 TRP HB2 1 1
4 2011 1 1 30 TRP HB3 H 4.726 11.747 -15.744 1.00 . A A . 30 TRP HB3 1 1
4 2012 1 1 30 TRP HD1 H 1.723 11.128 -17.505 1.00 . A A . 30 TRP HD1 1 1
4 2013 1 1 30 TRP HE1 H 1.343 8.632 -18.003 1.00 . A A . 30 TRP HE1 1 1
4 2014 1 1 30 TRP HE3 H 5.037 9.122 -14.169 1.00 . A A . 30 TRP HE3 1 1
4 2015 1 1 30 TRP HH2 H 3.921 5.216 -15.485 1.00 . A A . 30 TRP HH2 1 1
4 2016 1 1 30 TRP HZ2 H 2.319 6.142 -17.101 1.00 . A A . 30 TRP HZ2 1 1
4 2017 1 1 30 TRP HZ3 H 5.253 6.674 -14.049 1.00 . A A . 30 TRP HZ3 1 1
4 2018 1 1 30 TRP N N 2.205 11.817 -13.509 1.00 . A A . 30 TRP N 1 1
4 2019 1 1 30 TRP NE1 N 1.978 8.963 -17.333 1.00 . A A . 30 TRP NE1 1 1
4 2020 1 1 30 TRP O O 4.212 13.983 -13.677 1.00 . A A . 30 TRP O 1 1
4 2021 1 1 31 ASP C C 7.263 14.043 -13.012 1.00 . A A . 31 ASP C 1 1
4 2022 1 1 31 ASP CA C 6.324 13.454 -11.963 1.00 . A A . 31 ASP CA 1 1
4 2023 1 1 31 ASP CB C 7.137 12.826 -10.829 1.00 . A A . 31 ASP CB 1 1
4 2024 1 1 31 ASP CG C 7.857 13.863 -9.991 1.00 . A A . 31 ASP CG 1 1
4 2025 1 1 31 ASP H H 5.573 11.513 -12.355 1.00 . A A . 31 ASP H 1 1
4 2026 1 1 31 ASP HA H 5.713 14.247 -11.560 1.00 . A A . 31 ASP HA 1 1
4 2027 1 1 31 ASP HB2 H 6.472 12.268 -10.185 1.00 . A A . 31 ASP HB2 1 1
4 2028 1 1 31 ASP HB3 H 7.871 12.156 -11.250 1.00 . A A . 31 ASP HB3 1 1
4 2029 1 1 31 ASP N N 5.436 12.462 -12.559 1.00 . A A . 31 ASP N 1 1
4 2030 1 1 31 ASP O O 8.053 13.326 -13.625 1.00 . A A . 31 ASP O 1 1
4 2031 1 1 31 ASP OD1 O 7.377 15.015 -9.929 1.00 . A A . 31 ASP OD1 1 1
4 2032 1 1 31 ASP OD2 O 8.900 13.523 -9.394 1.00 . A A . 31 ASP OD2 1 1
4 2033 1 1 32 GLY C C 7.228 16.545 -15.373 1.00 . A A . 32 GLY C 1 1
4 2034 1 1 32 GLY CA C 8.014 16.017 -14.189 1.00 . A A . 32 GLY CA 1 1
4 2035 1 1 32 GLY H H 6.520 15.875 -12.695 1.00 . A A . 32 GLY H 1 1
4 2036 1 1 32 GLY HA2 H 8.520 16.841 -13.710 1.00 . A A . 32 GLY HA2 1 1
4 2037 1 1 32 GLY HA3 H 8.751 15.313 -14.547 1.00 . A A . 32 GLY HA3 1 1
4 2038 1 1 32 GLY N N 7.169 15.354 -13.213 1.00 . A A . 32 GLY N 1 1
4 2039 1 1 32 GLY O O 7.702 17.414 -16.106 1.00 . A A . 32 GLY O 1 1
4 2040 1 1 33 THR C C 3.952 17.204 -16.162 1.00 . A A . 33 THR C 1 1
4 2041 1 1 33 THR CA C 5.170 16.440 -16.668 1.00 . A A . 33 THR CA 1 1
4 2042 1 1 33 THR CB C 4.696 15.235 -17.503 1.00 . A A . 33 THR CB 1 1
4 2043 1 1 33 THR CG2 C 5.861 14.318 -17.839 1.00 . A A . 33 THR CG2 1 1
4 2044 1 1 33 THR H H 5.700 15.330 -14.946 1.00 . A A . 33 THR H 1 1
4 2045 1 1 33 THR HA H 5.750 17.089 -17.308 1.00 . A A . 33 THR HA 1 1
4 2046 1 1 33 THR HB H 4.268 15.602 -18.425 1.00 . A A . 33 THR HB 1 1
4 2047 1 1 33 THR HG1 H 2.838 14.655 -17.183 1.00 . A A . 33 THR HG1 1 1
4 2048 1 1 33 THR HG21 H 6.067 13.673 -16.997 1.00 . A A . 33 THR HG21 1 1
4 2049 1 1 33 THR HG22 H 6.735 14.912 -18.060 1.00 . A A . 33 THR HG22 1 1
4 2050 1 1 33 THR HG23 H 5.609 13.716 -18.699 1.00 . A A . 33 THR HG23 1 1
4 2051 1 1 33 THR N N 6.022 16.019 -15.563 1.00 . A A . 33 THR N 1 1
4 2052 1 1 33 THR O O 3.509 18.170 -16.785 1.00 . A A . 33 THR O 1 1
4 2053 1 1 33 THR OG1 O 3.698 14.503 -16.783 1.00 . A A . 33 THR OG1 1 1
4 2054 1 1 34 PHE C C 2.466 18.914 -14.298 1.00 . A A . 34 PHE C 1 1
4 2055 1 1 34 PHE CA C 2.245 17.410 -14.439 1.00 . A A . 34 PHE CA 1 1
4 2056 1 1 34 PHE CB C 1.936 16.799 -13.071 1.00 . A A . 34 PHE CB 1 1
4 2057 1 1 34 PHE CD1 C 4.199 16.747 -11.988 1.00 . A A . 34 PHE CD1 1 1
4 2058 1 1 34 PHE CD2 C 2.496 18.086 -10.991 1.00 . A A . 34 PHE CD2 1 1
4 2059 1 1 34 PHE CE1 C 5.084 17.131 -10.999 1.00 . A A . 34 PHE CE1 1 1
4 2060 1 1 34 PHE CE2 C 3.377 18.475 -10.000 1.00 . A A . 34 PHE CE2 1 1
4 2061 1 1 34 PHE CG C 2.896 17.219 -11.995 1.00 . A A . 34 PHE CG 1 1
4 2062 1 1 34 PHE CZ C 4.673 17.997 -10.004 1.00 . A A . 34 PHE CZ 1 1
4 2063 1 1 34 PHE H H 3.811 15.992 -14.578 1.00 . A A . 34 PHE H 1 1
4 2064 1 1 34 PHE HA H 1.407 17.242 -15.097 1.00 . A A . 34 PHE HA 1 1
4 2065 1 1 34 PHE HB2 H 0.945 17.099 -12.766 1.00 . A A . 34 PHE HB2 1 1
4 2066 1 1 34 PHE HB3 H 1.973 15.723 -13.149 1.00 . A A . 34 PHE HB3 1 1
4 2067 1 1 34 PHE HD1 H 4.522 16.070 -12.766 1.00 . A A . 34 PHE HD1 1 1
4 2068 1 1 34 PHE HD2 H 1.482 18.461 -10.987 1.00 . A A . 34 PHE HD2 1 1
4 2069 1 1 34 PHE HE1 H 6.097 16.757 -11.005 1.00 . A A . 34 PHE HE1 1 1
4 2070 1 1 34 PHE HE2 H 3.053 19.152 -9.224 1.00 . A A . 34 PHE HE2 1 1
4 2071 1 1 34 PHE HZ H 5.363 18.299 -9.230 1.00 . A A . 34 PHE HZ 1 1
4 2072 1 1 34 PHE N N 3.414 16.767 -15.028 1.00 . A A . 34 PHE N 1 1
4 2073 1 1 34 PHE O O 3.591 19.400 -14.411 1.00 . A A . 34 PHE O 1 1
4 2074 1 1 35 SER C C 0.632 21.555 -12.702 1.00 . A A . 35 SER C 1 1
4 2075 1 1 35 SER CA C 1.456 21.092 -13.900 1.00 . A A . 35 SER CA 1 1
4 2076 1 1 35 SER CB C 0.962 21.785 -15.171 1.00 . A A . 35 SER CB 1 1
4 2077 1 1 35 SER H H 0.514 19.198 -13.973 1.00 . A A . 35 SER H 1 1
4 2078 1 1 35 SER HA H 2.490 21.357 -13.734 1.00 . A A . 35 SER HA 1 1
4 2079 1 1 35 SER HB2 H 0.256 22.558 -14.906 1.00 . A A . 35 SER HB2 1 1
4 2080 1 1 35 SER HB3 H 1.803 22.227 -15.687 1.00 . A A . 35 SER HB3 1 1
4 2081 1 1 35 SER HG H -0.155 21.343 -16.718 1.00 . A A . 35 SER HG 1 1
4 2082 1 1 35 SER N N 1.383 19.644 -14.052 1.00 . A A . 35 SER N 1 1
4 2083 1 1 35 SER O O -0.593 21.636 -12.773 1.00 . A A . 35 SER O 1 1
4 2084 1 1 35 SER OG O 0.326 20.864 -16.040 1.00 . A A . 35 SER OG 1 1
5 2085 1 1 1 GLU C C 2.017 1.285 -1.974 1.00 . A A . 1 GLU C 1 1
5 2086 1 1 1 GLU CA C 2.276 -0.007 -1.205 1.00 . A A . 1 GLU CA 1 1
5 2087 1 1 1 GLU CB C 2.346 -1.187 -2.177 1.00 . A A . 1 GLU CB 1 1
5 2088 1 1 1 GLU CD C 1.438 -3.146 -0.866 1.00 . A A . 1 GLU CD 1 1
5 2089 1 1 1 GLU CG C 2.659 -2.512 -1.504 1.00 . A A . 1 GLU CG 1 1
5 2090 1 1 1 GLU H1 H 1.298 -1.023 0.373 1.00 . A A . 1 GLU H1 1 1
5 2091 1 1 1 GLU HA H 3.221 0.079 -0.690 1.00 . A A . 1 GLU HA 1 1
5 2092 1 1 1 GLU HB2 H 1.395 -1.278 -2.682 1.00 . A A . 1 GLU HB2 1 1
5 2093 1 1 1 GLU HB3 H 3.114 -0.988 -2.910 1.00 . A A . 1 GLU HB3 1 1
5 2094 1 1 1 GLU HG2 H 3.053 -3.193 -2.244 1.00 . A A . 1 GLU HG2 1 1
5 2095 1 1 1 GLU HG3 H 3.402 -2.345 -0.738 1.00 . A A . 1 GLU HG3 1 1
5 2096 1 1 1 GLU N N 1.239 -0.234 -0.205 1.00 . A A . 1 GLU N 1 1
5 2097 1 1 1 GLU O O 0.991 1.940 -1.783 1.00 . A A . 1 GLU O 1 1
5 2098 1 1 1 GLU OE1 O 0.596 -3.692 -1.608 1.00 . A A . 1 GLU OE1 1 1
5 2099 1 1 1 GLU OE2 O 1.326 -3.095 0.377 1.00 . A A . 1 GLU OE2 1 1
5 2100 1 1 2 CYS C C 1.852 2.654 -4.798 1.00 . A A . 2 CYS C 1 1
5 2101 1 1 2 CYS CA C 2.828 2.860 -3.643 1.00 . A A . 2 CYS CA 1 1
5 2102 1 1 2 CYS CB C 4.195 3.282 -4.186 1.00 . A A . 2 CYS CB 1 1
5 2103 1 1 2 CYS H H 3.748 1.083 -2.954 1.00 . A A . 2 CYS H 1 1
5 2104 1 1 2 CYS HA H 2.448 3.642 -3.003 1.00 . A A . 2 CYS HA 1 1
5 2105 1 1 2 CYS HB2 H 4.123 4.285 -4.582 1.00 . A A . 2 CYS HB2 1 1
5 2106 1 1 2 CYS HB3 H 4.913 3.270 -3.380 1.00 . A A . 2 CYS HB3 1 1
5 2107 1 1 2 CYS N N 2.953 1.647 -2.845 1.00 . A A . 2 CYS N 1 1
5 2108 1 1 2 CYS O O 1.714 1.547 -5.318 1.00 . A A . 2 CYS O 1 1
5 2109 1 1 2 CYS SG S 4.831 2.209 -5.513 1.00 . A A . 2 CYS SG 1 1
5 2110 1 1 3 ARG C C 0.839 4.143 -7.592 1.00 . A A . 3 ARG C 1 1
5 2111 1 1 3 ARG CA C 0.213 3.665 -6.286 1.00 . A A . 3 ARG CA 1 1
5 2112 1 1 3 ARG CB C -1.018 4.512 -5.958 1.00 . A A . 3 ARG CB 1 1
5 2113 1 1 3 ARG CD C -3.115 3.698 -4.836 1.00 . A A . 3 ARG CD 1 1
5 2114 1 1 3 ARG CG C -1.675 4.146 -4.637 1.00 . A A . 3 ARG CG 1 1
5 2115 1 1 3 ARG CZ C -4.730 2.287 -3.634 1.00 . A A . 3 ARG CZ 1 1
5 2116 1 1 3 ARG H H 1.329 4.583 -4.740 1.00 . A A . 3 ARG H 1 1
5 2117 1 1 3 ARG HA H -0.091 2.635 -6.402 1.00 . A A . 3 ARG HA 1 1
5 2118 1 1 3 ARG HB2 H -0.724 5.551 -5.912 1.00 . A A . 3 ARG HB2 1 1
5 2119 1 1 3 ARG HB3 H -1.747 4.387 -6.744 1.00 . A A . 3 ARG HB3 1 1
5 2120 1 1 3 ARG HD2 H -3.712 4.558 -5.100 1.00 . A A . 3 ARG HD2 1 1
5 2121 1 1 3 ARG HD3 H -3.145 2.978 -5.640 1.00 . A A . 3 ARG HD3 1 1
5 2122 1 1 3 ARG HE H -3.230 3.285 -2.779 1.00 . A A . 3 ARG HE 1 1
5 2123 1 1 3 ARG HG2 H -1.119 3.341 -4.180 1.00 . A A . 3 ARG HG2 1 1
5 2124 1 1 3 ARG HG3 H -1.662 5.009 -3.988 1.00 . A A . 3 ARG HG3 1 1
5 2125 1 1 3 ARG HH11 H -5.011 2.389 -5.632 1.00 . A A . 3 ARG HH11 1 1
5 2126 1 1 3 ARG HH12 H -6.143 1.398 -4.773 1.00 . A A . 3 ARG HH12 1 1
5 2127 1 1 3 ARG HH21 H -4.714 1.983 -1.636 1.00 . A A . 3 ARG HH21 1 1
5 2128 1 1 3 ARG HH22 H -5.973 1.168 -2.500 1.00 . A A . 3 ARG HH22 1 1
5 2129 1 1 3 ARG N N 1.176 3.728 -5.194 1.00 . A A . 3 ARG N 1 1
5 2130 1 1 3 ARG NE N -3.670 3.088 -3.631 1.00 . A A . 3 ARG NE 1 1
5 2131 1 1 3 ARG NH1 N -5.346 2.002 -4.773 1.00 . A A . 3 ARG NH1 1 1
5 2132 1 1 3 ARG NH2 N -5.176 1.770 -2.497 1.00 . A A . 3 ARG NH2 1 1
5 2133 1 1 3 ARG O O 1.827 4.878 -7.586 1.00 . A A . 3 ARG O 1 1
5 2134 1 1 4 TYR C C -0.071 5.237 -10.617 1.00 . A A . 4 TYR C 1 1
5 2135 1 1 4 TYR CA C 0.761 4.104 -10.024 1.00 . A A . 4 TYR CA 1 1
5 2136 1 1 4 TYR CB C 0.751 2.900 -10.968 1.00 . A A . 4 TYR CB 1 1
5 2137 1 1 4 TYR CD1 C -1.052 1.269 -10.288 1.00 . A A . 4 TYR CD1 1 1
5 2138 1 1 4 TYR CD2 C -1.469 2.694 -12.152 1.00 . A A . 4 TYR CD2 1 1
5 2139 1 1 4 TYR CE1 C -2.300 0.696 -10.441 1.00 . A A . 4 TYR CE1 1 1
5 2140 1 1 4 TYR CE2 C -2.719 2.128 -12.312 1.00 . A A . 4 TYR CE2 1 1
5 2141 1 1 4 TYR CG C -0.615 2.277 -11.139 1.00 . A A . 4 TYR CG 1 1
5 2142 1 1 4 TYR CZ C -3.130 1.129 -11.454 1.00 . A A . 4 TYR CZ 1 1
5 2143 1 1 4 TYR H H -0.526 3.138 -8.651 1.00 . A A . 4 TYR H 1 1
5 2144 1 1 4 TYR HA H 1.779 4.446 -9.903 1.00 . A A . 4 TYR HA 1 1
5 2145 1 1 4 TYR HB2 H 1.098 3.212 -11.941 1.00 . A A . 4 TYR HB2 1 1
5 2146 1 1 4 TYR HB3 H 1.416 2.142 -10.580 1.00 . A A . 4 TYR HB3 1 1
5 2147 1 1 4 TYR HD1 H -0.400 0.932 -9.495 1.00 . A A . 4 TYR HD1 1 1
5 2148 1 1 4 TYR HD2 H -1.144 3.477 -12.823 1.00 . A A . 4 TYR HD2 1 1
5 2149 1 1 4 TYR HE1 H -2.622 -0.086 -9.769 1.00 . A A . 4 TYR HE1 1 1
5 2150 1 1 4 TYR HE2 H -3.369 2.466 -13.106 1.00 . A A . 4 TYR HE2 1 1
5 2151 1 1 4 TYR HH H -4.442 0.179 -12.489 1.00 . A A . 4 TYR HH 1 1
5 2152 1 1 4 TYR N N 0.259 3.722 -8.710 1.00 . A A . 4 TYR N 1 1
5 2153 1 1 4 TYR O O -0.941 5.797 -9.951 1.00 . A A . 4 TYR O 1 1
5 2154 1 1 4 TYR OH O -4.373 0.561 -11.611 1.00 . A A . 4 TYR OH 1 1
5 2155 1 1 5 TRP C C -2.028 6.441 -12.424 1.00 . A A . 5 TRP C 1 1
5 2156 1 1 5 TRP CA C -0.521 6.632 -12.559 1.00 . A A . 5 TRP CA 1 1
5 2157 1 1 5 TRP CB C -0.130 6.673 -14.037 1.00 . A A . 5 TRP CB 1 1
5 2158 1 1 5 TRP CD1 C -0.132 9.229 -14.223 1.00 . A A . 5 TRP CD1 1 1
5 2159 1 1 5 TRP CD2 C -1.104 8.181 -15.947 1.00 . A A . 5 TRP CD2 1 1
5 2160 1 1 5 TRP CE2 C -1.171 9.570 -16.170 1.00 . A A . 5 TRP CE2 1 1
5 2161 1 1 5 TRP CE3 C -1.652 7.318 -16.900 1.00 . A A . 5 TRP CE3 1 1
5 2162 1 1 5 TRP CG C -0.435 7.985 -14.696 1.00 . A A . 5 TRP CG 1 1
5 2163 1 1 5 TRP CH2 C -2.293 9.245 -18.223 1.00 . A A . 5 TRP CH2 1 1
5 2164 1 1 5 TRP CZ2 C -1.765 10.113 -17.306 1.00 . A A . 5 TRP CZ2 1 1
5 2165 1 1 5 TRP CZ3 C -2.241 7.859 -18.027 1.00 . A A . 5 TRP CZ3 1 1
5 2166 1 1 5 TRP H H 0.908 5.084 -12.353 1.00 . A A . 5 TRP H 1 1
5 2167 1 1 5 TRP HA H -0.246 7.569 -12.097 1.00 . A A . 5 TRP HA 1 1
5 2168 1 1 5 TRP HB2 H 0.930 6.493 -14.128 1.00 . A A . 5 TRP HB2 1 1
5 2169 1 1 5 TRP HB3 H -0.670 5.901 -14.566 1.00 . A A . 5 TRP HB3 1 1
5 2170 1 1 5 TRP HD1 H 0.378 9.418 -13.291 1.00 . A A . 5 TRP HD1 1 1
5 2171 1 1 5 TRP HE1 H -0.471 11.156 -14.989 1.00 . A A . 5 TRP HE1 1 1
5 2172 1 1 5 TRP HE3 H -1.621 6.247 -16.767 1.00 . A A . 5 TRP HE3 1 1
5 2173 1 1 5 TRP HH2 H -2.762 9.623 -19.118 1.00 . A A . 5 TRP HH2 1 1
5 2174 1 1 5 TRP HZ2 H -1.812 11.179 -17.472 1.00 . A A . 5 TRP HZ2 1 1
5 2175 1 1 5 TRP HZ3 H -2.669 7.208 -18.775 1.00 . A A . 5 TRP HZ3 1 1
5 2176 1 1 5 TRP N N 0.203 5.567 -11.874 1.00 . A A . 5 TRP N 1 1
5 2177 1 1 5 TRP NE1 N -0.572 10.187 -15.104 1.00 . A A . 5 TRP NE1 1 1
5 2178 1 1 5 TRP O O -2.542 5.336 -12.603 1.00 . A A . 5 TRP O 1 1
5 2179 1 1 6 LEU C C -4.578 6.436 -10.904 1.00 . A A . 6 LEU C 1 1
5 2180 1 1 6 LEU CA C -4.180 7.474 -11.948 1.00 . A A . 6 LEU CA 1 1
5 2181 1 1 6 LEU CB C -4.849 7.152 -13.286 1.00 . A A . 6 LEU CB 1 1
5 2182 1 1 6 LEU CD1 C -5.182 7.647 -15.720 1.00 . A A . 6 LEU CD1 1 1
5 2183 1 1 6 LEU CD2 C -4.175 9.378 -14.221 1.00 . A A . 6 LEU CD2 1 1
5 2184 1 1 6 LEU CG C -4.297 7.888 -14.507 1.00 . A A . 6 LEU CG 1 1
5 2185 1 1 6 LEU H H -2.265 8.375 -11.977 1.00 . A A . 6 LEU H 1 1
5 2186 1 1 6 LEU HA H -4.510 8.447 -11.615 1.00 . A A . 6 LEU HA 1 1
5 2187 1 1 6 LEU HB2 H -4.742 6.093 -13.462 1.00 . A A . 6 LEU HB2 1 1
5 2188 1 1 6 LEU HB3 H -5.898 7.396 -13.197 1.00 . A A . 6 LEU HB3 1 1
5 2189 1 1 6 LEU HD11 H -4.775 8.171 -16.572 1.00 . A A . 6 LEU HD11 1 1
5 2190 1 1 6 LEU HD12 H -6.178 8.010 -15.517 1.00 . A A . 6 LEU HD12 1 1
5 2191 1 1 6 LEU HD13 H -5.221 6.589 -15.932 1.00 . A A . 6 LEU HD13 1 1
5 2192 1 1 6 LEU HD21 H -3.820 9.886 -15.106 1.00 . A A . 6 LEU HD21 1 1
5 2193 1 1 6 LEU HD22 H -3.475 9.533 -13.413 1.00 . A A . 6 LEU HD22 1 1
5 2194 1 1 6 LEU HD23 H -5.141 9.771 -13.942 1.00 . A A . 6 LEU HD23 1 1
5 2195 1 1 6 LEU HG H -3.310 7.508 -14.733 1.00 . A A . 6 LEU HG 1 1
5 2196 1 1 6 LEU N N -2.731 7.523 -12.107 1.00 . A A . 6 LEU N 1 1
5 2197 1 1 6 LEU O O -5.691 5.912 -10.928 1.00 . A A . 6 LEU O 1 1
5 2198 1 1 7 GLY C C -4.928 5.686 -7.919 1.00 . A A . 7 GLY C 1 1
5 2199 1 1 7 GLY CA C -3.937 5.172 -8.945 1.00 . A A . 7 GLY CA 1 1
5 2200 1 1 7 GLY H H -2.791 6.594 -10.017 1.00 . A A . 7 GLY H 1 1
5 2201 1 1 7 GLY HA2 H -4.336 4.278 -9.399 1.00 . A A . 7 GLY HA2 1 1
5 2202 1 1 7 GLY HA3 H -3.012 4.927 -8.443 1.00 . A A . 7 GLY HA3 1 1
5 2203 1 1 7 GLY N N -3.661 6.145 -9.986 1.00 . A A . 7 GLY N 1 1
5 2204 1 1 7 GLY O O -5.790 4.944 -7.453 1.00 . A A . 7 GLY O 1 1
5 2205 1 1 8 GLY C C -5.061 7.686 -5.221 1.00 . A A . 8 GLY C 1 1
5 2206 1 1 8 GLY CA C -5.700 7.552 -6.589 1.00 . A A . 8 GLY CA 1 1
5 2207 1 1 8 GLY H H -4.096 7.507 -7.971 1.00 . A A . 8 GLY H 1 1
5 2208 1 1 8 GLY HA2 H -5.997 8.531 -6.934 1.00 . A A . 8 GLY HA2 1 1
5 2209 1 1 8 GLY HA3 H -6.579 6.930 -6.503 1.00 . A A . 8 GLY HA3 1 1
5 2210 1 1 8 GLY N N -4.803 6.962 -7.565 1.00 . A A . 8 GLY N 1 1
5 2211 1 1 8 GLY O O -5.241 6.827 -4.357 1.00 . A A . 8 GLY O 1 1
5 2212 1 1 9 CYS C C -4.617 9.567 -2.720 1.00 . A A . 9 CYS C 1 1
5 2213 1 1 9 CYS CA C -3.641 9.008 -3.752 1.00 . A A . 9 CYS CA 1 1
5 2214 1 1 9 CYS CB C -2.474 9.979 -3.944 1.00 . A A . 9 CYS CB 1 1
5 2215 1 1 9 CYS H H -4.206 9.414 -5.751 1.00 . A A . 9 CYS H 1 1
5 2216 1 1 9 CYS HA H -3.258 8.065 -3.393 1.00 . A A . 9 CYS HA 1 1
5 2217 1 1 9 CYS HB2 H -1.866 9.980 -3.051 1.00 . A A . 9 CYS HB2 1 1
5 2218 1 1 9 CYS HB3 H -1.876 9.649 -4.780 1.00 . A A . 9 CYS HB3 1 1
5 2219 1 1 9 CYS N N -4.311 8.765 -5.023 1.00 . A A . 9 CYS N 1 1
5 2220 1 1 9 CYS O O -5.823 9.630 -2.962 1.00 . A A . 9 CYS O 1 1
5 2221 1 1 9 CYS SG S -2.983 11.698 -4.268 1.00 . A A . 9 CYS SG 1 1
5 2222 1 1 10 SER C C -4.075 11.382 0.442 1.00 . A A . 10 SER C 1 1
5 2223 1 1 10 SER CA C -4.911 10.522 -0.501 1.00 . A A . 10 SER CA 1 1
5 2224 1 1 10 SER CB C -5.586 9.395 0.283 1.00 . A A . 10 SER CB 1 1
5 2225 1 1 10 SER H H -3.119 9.896 -1.438 1.00 . A A . 10 SER H 1 1
5 2226 1 1 10 SER HA H -5.672 11.140 -0.953 1.00 . A A . 10 SER HA 1 1
5 2227 1 1 10 SER HB2 H -5.805 8.576 -0.385 1.00 . A A . 10 SER HB2 1 1
5 2228 1 1 10 SER HB3 H -4.920 9.054 1.063 1.00 . A A . 10 SER HB3 1 1
5 2229 1 1 10 SER HG H -7.439 9.126 0.859 1.00 . A A . 10 SER HG 1 1
5 2230 1 1 10 SER N N -4.087 9.972 -1.570 1.00 . A A . 10 SER N 1 1
5 2231 1 1 10 SER O O -2.920 11.696 0.153 1.00 . A A . 10 SER O 1 1
5 2232 1 1 10 SER OG O -6.795 9.838 0.875 1.00 . A A . 10 SER OG 1 1
5 2233 1 1 11 ALA C C -2.923 11.772 3.305 1.00 . A A . 11 ALA C 1 1
5 2234 1 1 11 ALA CA C -3.976 12.581 2.557 1.00 . A A . 11 ALA CA 1 1
5 2235 1 1 11 ALA CB C -4.975 13.182 3.534 1.00 . A A . 11 ALA CB 1 1
5 2236 1 1 11 ALA H H -5.588 11.477 1.744 1.00 . A A . 11 ALA H 1 1
5 2237 1 1 11 ALA HA H -3.489 13.392 2.034 1.00 . A A . 11 ALA HA 1 1
5 2238 1 1 11 ALA HB1 H -5.550 13.948 3.034 1.00 . A A . 11 ALA HB1 1 1
5 2239 1 1 11 ALA HB2 H -5.639 12.409 3.892 1.00 . A A . 11 ALA HB2 1 1
5 2240 1 1 11 ALA HB3 H -4.445 13.617 4.369 1.00 . A A . 11 ALA HB3 1 1
5 2241 1 1 11 ALA N N -4.666 11.759 1.570 1.00 . A A . 11 ALA N 1 1
5 2242 1 1 11 ALA O O -1.983 12.330 3.870 1.00 . A A . 11 ALA O 1 1
5 2243 1 1 12 GLY C C -1.589 8.504 3.084 1.00 . A A . 12 GLY C 1 1
5 2244 1 1 12 GLY CA C -2.141 9.588 3.988 1.00 . A A . 12 GLY CA 1 1
5 2245 1 1 12 GLY H H -3.854 10.063 2.838 1.00 . A A . 12 GLY H 1 1
5 2246 1 1 12 GLY HA2 H -1.322 10.187 4.356 1.00 . A A . 12 GLY HA2 1 1
5 2247 1 1 12 GLY HA3 H -2.639 9.122 4.827 1.00 . A A . 12 GLY HA3 1 1
5 2248 1 1 12 GLY N N -3.086 10.452 3.305 1.00 . A A . 12 GLY N 1 1
5 2249 1 1 12 GLY O O -1.091 7.484 3.561 1.00 . A A . 12 GLY O 1 1
5 2250 1 1 13 GLN C C 0.062 8.277 0.100 1.00 . A A . 13 GLN C 1 1
5 2251 1 1 13 GLN CA C -1.186 7.755 0.804 1.00 . A A . 13 GLN CA 1 1
5 2252 1 1 13 GLN CB C -2.272 7.436 -0.225 1.00 . A A . 13 GLN CB 1 1
5 2253 1 1 13 GLN CD C -3.891 5.707 -1.104 1.00 . A A . 13 GLN CD 1 1
5 2254 1 1 13 GLN CG C -3.015 6.140 0.055 1.00 . A A . 13 GLN CG 1 1
5 2255 1 1 13 GLN H H -2.087 9.555 1.458 1.00 . A A . 13 GLN H 1 1
5 2256 1 1 13 GLN HA H -0.932 6.851 1.337 1.00 . A A . 13 GLN HA 1 1
5 2257 1 1 13 GLN HB2 H -2.989 8.243 -0.236 1.00 . A A . 13 GLN HB2 1 1
5 2258 1 1 13 GLN HB3 H -1.814 7.359 -1.201 1.00 . A A . 13 GLN HB3 1 1
5 2259 1 1 13 GLN HE21 H -2.361 5.891 -2.361 1.00 . A A . 13 GLN HE21 1 1
5 2260 1 1 13 GLN HE22 H -3.852 5.375 -3.064 1.00 . A A . 13 GLN HE22 1 1
5 2261 1 1 13 GLN HG2 H -2.294 5.361 0.251 1.00 . A A . 13 GLN HG2 1 1
5 2262 1 1 13 GLN HG3 H -3.638 6.280 0.926 1.00 . A A . 13 GLN HG3 1 1
5 2263 1 1 13 GLN N N -1.679 8.723 1.777 1.00 . A A . 13 GLN N 1 1
5 2264 1 1 13 GLN NE2 N -3.310 5.653 -2.297 1.00 . A A . 13 GLN NE2 1 1
5 2265 1 1 13 GLN O O 0.480 9.415 0.318 1.00 . A A . 13 GLN O 1 1
5 2266 1 1 13 GLN OE1 O -5.077 5.425 -0.930 1.00 . A A . 13 GLN OE1 1 1
5 2267 1 1 14 THR C C 1.780 7.350 -2.930 1.00 . A A . 14 THR C 1 1
5 2268 1 1 14 THR CA C 1.854 7.815 -1.480 1.00 . A A . 14 THR CA 1 1
5 2269 1 1 14 THR CB C 3.119 7.226 -0.828 1.00 . A A . 14 THR CB 1 1
5 2270 1 1 14 THR CG2 C 4.324 8.121 -1.077 1.00 . A A . 14 THR CG2 1 1
5 2271 1 1 14 THR H H 0.272 6.545 -0.876 1.00 . A A . 14 THR H 1 1
5 2272 1 1 14 THR HA H 1.933 8.892 -1.461 1.00 . A A . 14 THR HA 1 1
5 2273 1 1 14 THR HB H 3.313 6.257 -1.265 1.00 . A A . 14 THR HB 1 1
5 2274 1 1 14 THR HG1 H 2.823 7.936 0.988 1.00 . A A . 14 THR HG1 1 1
5 2275 1 1 14 THR HG21 H 4.870 7.759 -1.935 1.00 . A A . 14 THR HG21 1 1
5 2276 1 1 14 THR HG22 H 4.966 8.110 -0.210 1.00 . A A . 14 THR HG22 1 1
5 2277 1 1 14 THR HG23 H 3.989 9.130 -1.265 1.00 . A A . 14 THR HG23 1 1
5 2278 1 1 14 THR N N 0.653 7.438 -0.745 1.00 . A A . 14 THR N 1 1
5 2279 1 1 14 THR O O 0.915 6.552 -3.293 1.00 . A A . 14 THR O 1 1
5 2280 1 1 14 THR OG1 O 2.918 7.071 0.582 1.00 . A A . 14 THR OG1 1 1
5 2281 1 1 15 CYS C C 4.101 6.935 -5.548 1.00 . A A . 15 CYS C 1 1
5 2282 1 1 15 CYS CA C 2.731 7.488 -5.166 1.00 . A A . 15 CYS CA 1 1
5 2283 1 1 15 CYS CB C 2.398 8.701 -6.036 1.00 . A A . 15 CYS CB 1 1
5 2284 1 1 15 CYS H H 3.356 8.484 -3.406 1.00 . A A . 15 CYS H 1 1
5 2285 1 1 15 CYS HA H 1.989 6.722 -5.332 1.00 . A A . 15 CYS HA 1 1
5 2286 1 1 15 CYS HB2 H 3.109 9.489 -5.831 1.00 . A A . 15 CYS HB2 1 1
5 2287 1 1 15 CYS HB3 H 2.472 8.420 -7.076 1.00 . A A . 15 CYS HB3 1 1
5 2288 1 1 15 CYS N N 2.692 7.852 -3.755 1.00 . A A . 15 CYS N 1 1
5 2289 1 1 15 CYS O O 5.132 7.423 -5.082 1.00 . A A . 15 CYS O 1 1
5 2290 1 1 15 CYS SG S 0.729 9.378 -5.761 1.00 . A A . 15 CYS SG 1 1
5 2291 1 1 16 CYS C C 6.298 6.337 -7.423 1.00 . A A . 16 CYS C 1 1
5 2292 1 1 16 CYS CA C 5.347 5.294 -6.843 1.00 . A A . 16 CYS CA 1 1
5 2293 1 1 16 CYS CB C 5.056 4.215 -7.889 1.00 . A A . 16 CYS CB 1 1
5 2294 1 1 16 CYS H H 3.251 5.569 -6.735 1.00 . A A . 16 CYS H 1 1
5 2295 1 1 16 CYS HA H 5.815 4.835 -5.986 1.00 . A A . 16 CYS HA 1 1
5 2296 1 1 16 CYS HB2 H 4.494 4.654 -8.701 1.00 . A A . 16 CYS HB2 1 1
5 2297 1 1 16 CYS HB3 H 5.992 3.834 -8.271 1.00 . A A . 16 CYS HB3 1 1
5 2298 1 1 16 CYS N N 4.105 5.914 -6.398 1.00 . A A . 16 CYS N 1 1
5 2299 1 1 16 CYS O O 5.946 7.509 -7.557 1.00 . A A . 16 CYS O 1 1
5 2300 1 1 16 CYS SG S 4.098 2.803 -7.253 1.00 . A A . 16 CYS SG 1 1
5 2301 1 1 17 LYS C C 8.023 7.394 -9.649 1.00 . A A . 17 LYS C 1 1
5 2302 1 1 17 LYS CA C 8.510 6.795 -8.333 1.00 . A A . 17 LYS CA 1 1
5 2303 1 1 17 LYS CB C 9.823 6.043 -8.557 1.00 . A A . 17 LYS CB 1 1
5 2304 1 1 17 LYS CD C 12.330 6.147 -8.430 1.00 . A A . 17 LYS CD 1 1
5 2305 1 1 17 LYS CE C 13.537 6.943 -8.902 1.00 . A A . 17 LYS CE 1 1
5 2306 1 1 17 LYS CG C 11.045 6.945 -8.575 1.00 . A A . 17 LYS CG 1 1
5 2307 1 1 17 LYS H H 7.728 4.955 -7.635 1.00 . A A . 17 LYS H 1 1
5 2308 1 1 17 LYS HA H 8.678 7.595 -7.628 1.00 . A A . 17 LYS HA 1 1
5 2309 1 1 17 LYS HB2 H 9.949 5.318 -7.766 1.00 . A A . 17 LYS HB2 1 1
5 2310 1 1 17 LYS HB3 H 9.771 5.525 -9.503 1.00 . A A . 17 LYS HB3 1 1
5 2311 1 1 17 LYS HD2 H 12.468 5.889 -7.391 1.00 . A A . 17 LYS HD2 1 1
5 2312 1 1 17 LYS HD3 H 12.251 5.245 -9.020 1.00 . A A . 17 LYS HD3 1 1
5 2313 1 1 17 LYS HE2 H 13.634 6.825 -9.971 1.00 . A A . 17 LYS HE2 1 1
5 2314 1 1 17 LYS HE3 H 13.378 7.986 -8.669 1.00 . A A . 17 LYS HE3 1 1
5 2315 1 1 17 LYS HG2 H 11.071 7.482 -9.511 1.00 . A A . 17 LYS HG2 1 1
5 2316 1 1 17 LYS HG3 H 10.974 7.648 -7.756 1.00 . A A . 17 LYS HG3 1 1
5 2317 1 1 17 LYS HZ1 H 15.411 6.023 -8.944 1.00 . A A . 17 LYS HZ1 1 1
5 2318 1 1 17 LYS HZ2 H 14.576 5.808 -7.490 1.00 . A A . 17 LYS HZ2 1 1
5 2319 1 1 17 LYS HZ3 H 15.299 7.298 -7.838 1.00 . A A . 17 LYS HZ3 1 1
5 2320 1 1 17 LYS N N 7.506 5.902 -7.766 1.00 . A A . 17 LYS N 1 1
5 2321 1 1 17 LYS NZ N 14.794 6.486 -8.247 1.00 . A A . 17 LYS NZ 1 1
5 2322 1 1 17 LYS O O 7.156 6.829 -10.316 1.00 . A A . 17 LYS O 1 1
5 2323 1 1 18 HIS C C 6.744 9.621 -11.228 1.00 . A A . 18 HIS C 1 1
5 2324 1 1 18 HIS CA C 8.214 9.213 -11.255 1.00 . A A . 18 HIS CA 1 1
5 2325 1 1 18 HIS CB C 8.481 8.304 -12.456 1.00 . A A . 18 HIS CB 1 1
5 2326 1 1 18 HIS CD2 C 11.041 8.670 -12.653 1.00 . A A . 18 HIS CD2 1 1
5 2327 1 1 18 HIS CE1 C 11.148 9.037 -14.812 1.00 . A A . 18 HIS CE1 1 1
5 2328 1 1 18 HIS CG C 9.782 8.586 -13.142 1.00 . A A . 18 HIS CG 1 1
5 2329 1 1 18 HIS H H 9.274 8.940 -9.443 1.00 . A A . 18 HIS H 1 1
5 2330 1 1 18 HIS HA H 8.820 10.101 -11.346 1.00 . A A . 18 HIS HA 1 1
5 2331 1 1 18 HIS HB2 H 8.496 7.277 -12.125 1.00 . A A . 18 HIS HB2 1 1
5 2332 1 1 18 HIS HB3 H 7.689 8.433 -13.180 1.00 . A A . 18 HIS HB3 1 1
5 2333 1 1 18 HIS HD1 H 9.138 8.828 -15.134 1.00 . A A . 18 HIS HD1 1 1
5 2334 1 1 18 HIS HD2 H 11.339 8.540 -11.622 1.00 . A A . 18 HIS HD2 1 1
5 2335 1 1 18 HIS HE1 H 11.526 9.248 -15.800 1.00 . A A . 18 HIS HE1 1 1
5 2336 1 1 18 HIS N N 8.589 8.539 -10.017 1.00 . A A . 18 HIS N 1 1
5 2337 1 1 18 HIS ND1 N 9.883 8.822 -14.497 1.00 . A A . 18 HIS ND1 1 1
5 2338 1 1 18 HIS NE2 N 11.871 8.951 -13.710 1.00 . A A . 18 HIS NE2 1 1
5 2339 1 1 18 HIS O O 6.132 9.844 -12.273 1.00 . A A . 18 HIS O 1 1
5 2340 1 1 19 LEU C C 4.605 10.997 -8.645 1.00 . A A . 19 LEU C 1 1
5 2341 1 1 19 LEU CA C 4.785 10.098 -9.864 1.00 . A A . 19 LEU CA 1 1
5 2342 1 1 19 LEU CB C 3.909 8.851 -9.727 1.00 . A A . 19 LEU CB 1 1
5 2343 1 1 19 LEU CD1 C 3.735 6.448 -10.417 1.00 . A A . 19 LEU CD1 1 1
5 2344 1 1 19 LEU CD2 C 2.892 8.247 -11.937 1.00 . A A . 19 LEU CD2 1 1
5 2345 1 1 19 LEU CG C 3.944 7.874 -10.902 1.00 . A A . 19 LEU CG 1 1
5 2346 1 1 19 LEU H H 6.723 9.527 -9.232 1.00 . A A . 19 LEU H 1 1
5 2347 1 1 19 LEU HA H 4.485 10.643 -10.746 1.00 . A A . 19 LEU HA 1 1
5 2348 1 1 19 LEU HB2 H 4.229 8.319 -8.844 1.00 . A A . 19 LEU HB2 1 1
5 2349 1 1 19 LEU HB3 H 2.888 9.179 -9.597 1.00 . A A . 19 LEU HB3 1 1
5 2350 1 1 19 LEU HD11 H 2.892 6.013 -10.931 1.00 . A A . 19 LEU HD11 1 1
5 2351 1 1 19 LEU HD12 H 3.544 6.454 -9.354 1.00 . A A . 19 LEU HD12 1 1
5 2352 1 1 19 LEU HD13 H 4.622 5.865 -10.620 1.00 . A A . 19 LEU HD13 1 1
5 2353 1 1 19 LEU HD21 H 1.946 8.414 -11.443 1.00 . A A . 19 LEU HD21 1 1
5 2354 1 1 19 LEU HD22 H 2.788 7.442 -12.650 1.00 . A A . 19 LEU HD22 1 1
5 2355 1 1 19 LEU HD23 H 3.195 9.147 -12.450 1.00 . A A . 19 LEU HD23 1 1
5 2356 1 1 19 LEU HG H 4.914 7.926 -11.377 1.00 . A A . 19 LEU HG 1 1
5 2357 1 1 19 LEU N N 6.184 9.717 -10.028 1.00 . A A . 19 LEU N 1 1
5 2358 1 1 19 LEU O O 5.439 11.008 -7.740 1.00 . A A . 19 LEU O 1 1
5 2359 1 1 20 VAL C C 1.730 12.639 -7.179 1.00 . A A . 20 VAL C 1 1
5 2360 1 1 20 VAL CA C 3.217 12.649 -7.519 1.00 . A A . 20 VAL CA 1 1
5 2361 1 1 20 VAL CB C 3.649 14.092 -7.838 1.00 . A A . 20 VAL CB 1 1
5 2362 1 1 20 VAL CG1 C 5.162 14.227 -7.760 1.00 . A A . 20 VAL CG1 1 1
5 2363 1 1 20 VAL CG2 C 3.138 14.510 -9.209 1.00 . A A . 20 VAL CG2 1 1
5 2364 1 1 20 VAL H H 2.881 11.696 -9.379 1.00 . A A . 20 VAL H 1 1
5 2365 1 1 20 VAL HA H 3.775 12.311 -6.658 1.00 . A A . 20 VAL HA 1 1
5 2366 1 1 20 VAL HB H 3.213 14.749 -7.100 1.00 . A A . 20 VAL HB 1 1
5 2367 1 1 20 VAL HG11 H 5.505 13.878 -6.797 1.00 . A A . 20 VAL HG11 1 1
5 2368 1 1 20 VAL HG12 H 5.617 13.635 -8.542 1.00 . A A . 20 VAL HG12 1 1
5 2369 1 1 20 VAL HG13 H 5.438 15.263 -7.886 1.00 . A A . 20 VAL HG13 1 1
5 2370 1 1 20 VAL HG21 H 2.605 15.445 -9.124 1.00 . A A . 20 VAL HG21 1 1
5 2371 1 1 20 VAL HG22 H 3.974 14.632 -9.883 1.00 . A A . 20 VAL HG22 1 1
5 2372 1 1 20 VAL HG23 H 2.475 13.750 -9.594 1.00 . A A . 20 VAL HG23 1 1
5 2373 1 1 20 VAL N N 3.509 11.749 -8.628 1.00 . A A . 20 VAL N 1 1
5 2374 1 1 20 VAL O O 0.880 12.549 -8.066 1.00 . A A . 20 VAL O 1 1
5 2375 1 1 21 CYS C C -0.665 14.026 -5.832 1.00 . A A . 21 CYS C 1 1
5 2376 1 1 21 CYS CA C 0.039 12.733 -5.432 1.00 . A A . 21 CYS CA 1 1
5 2377 1 1 21 CYS CB C -0.017 12.558 -3.913 1.00 . A A . 21 CYS CB 1 1
5 2378 1 1 21 CYS H H 2.145 12.800 -5.230 1.00 . A A . 21 CYS H 1 1
5 2379 1 1 21 CYS HA H -0.467 11.902 -5.900 1.00 . A A . 21 CYS HA 1 1
5 2380 1 1 21 CYS HB2 H 0.323 11.564 -3.660 1.00 . A A . 21 CYS HB2 1 1
5 2381 1 1 21 CYS HB3 H 0.634 13.284 -3.450 1.00 . A A . 21 CYS HB3 1 1
5 2382 1 1 21 CYS N N 1.423 12.731 -5.890 1.00 . A A . 21 CYS N 1 1
5 2383 1 1 21 CYS O O -0.569 15.038 -5.138 1.00 . A A . 21 CYS O 1 1
5 2384 1 1 21 CYS SG S -1.681 12.769 -3.201 1.00 . A A . 21 CYS SG 1 1
5 2385 1 1 22 SER C C -3.336 15.423 -6.610 1.00 . A A . 22 SER C 1 1
5 2386 1 1 22 SER CA C -2.092 15.153 -7.451 1.00 . A A . 22 SER CA 1 1
5 2387 1 1 22 SER CB C -2.486 14.953 -8.915 1.00 . A A . 22 SER CB 1 1
5 2388 1 1 22 SER H H -1.413 13.148 -7.465 1.00 . A A . 22 SER H 1 1
5 2389 1 1 22 SER HA H -1.431 16.004 -7.378 1.00 . A A . 22 SER HA 1 1
5 2390 1 1 22 SER HB2 H -1.685 14.451 -9.436 1.00 . A A . 22 SER HB2 1 1
5 2391 1 1 22 SER HB3 H -3.381 14.350 -8.965 1.00 . A A . 22 SER HB3 1 1
5 2392 1 1 22 SER HG H -1.930 16.716 -9.564 1.00 . A A . 22 SER HG 1 1
5 2393 1 1 22 SER N N -1.374 13.984 -6.956 1.00 . A A . 22 SER N 1 1
5 2394 1 1 22 SER O O -4.383 14.808 -6.815 1.00 . A A . 22 SER O 1 1
5 2395 1 1 22 SER OG O -2.736 16.195 -9.550 1.00 . A A . 22 SER OG 1 1
5 2396 1 1 23 ARG C C -5.467 17.324 -5.587 1.00 . A A . 23 ARG C 1 1
5 2397 1 1 23 ARG CA C -4.326 16.698 -4.789 1.00 . A A . 23 ARG CA 1 1
5 2398 1 1 23 ARG CB C -3.861 17.666 -3.699 1.00 . A A . 23 ARG CB 1 1
5 2399 1 1 23 ARG CD C -1.534 18.221 -2.929 1.00 . A A . 23 ARG CD 1 1
5 2400 1 1 23 ARG CG C -2.642 17.179 -2.933 1.00 . A A . 23 ARG CG 1 1
5 2401 1 1 23 ARG CZ C -0.945 18.296 -0.544 1.00 . A A . 23 ARG CZ 1 1
5 2402 1 1 23 ARG H H -2.353 16.803 -5.548 1.00 . A A . 23 ARG H 1 1
5 2403 1 1 23 ARG HA H -4.683 15.791 -4.325 1.00 . A A . 23 ARG HA 1 1
5 2404 1 1 23 ARG HB2 H -3.617 18.614 -4.156 1.00 . A A . 23 ARG HB2 1 1
5 2405 1 1 23 ARG HB3 H -4.668 17.811 -2.996 1.00 . A A . 23 ARG HB3 1 1
5 2406 1 1 23 ARG HD2 H -0.978 18.138 -3.851 1.00 . A A . 23 ARG HD2 1 1
5 2407 1 1 23 ARG HD3 H -1.981 19.202 -2.866 1.00 . A A . 23 ARG HD3 1 1
5 2408 1 1 23 ARG HE H 0.284 17.717 -2.004 1.00 . A A . 23 ARG HE 1 1
5 2409 1 1 23 ARG HG2 H -2.929 16.972 -1.912 1.00 . A A . 23 ARG HG2 1 1
5 2410 1 1 23 ARG HG3 H -2.275 16.276 -3.396 1.00 . A A . 23 ARG HG3 1 1
5 2411 1 1 23 ARG HH11 H -2.831 18.878 -0.973 1.00 . A A . 23 ARG HH11 1 1
5 2412 1 1 23 ARG HH12 H -2.403 18.927 0.705 1.00 . A A . 23 ARG HH12 1 1
5 2413 1 1 23 ARG HH21 H 0.860 17.776 0.203 1.00 . A A . 23 ARG HH21 1 1
5 2414 1 1 23 ARG HH22 H -0.303 18.300 1.373 1.00 . A A . 23 ARG HH22 1 1
5 2415 1 1 23 ARG N N -3.213 16.347 -5.663 1.00 . A A . 23 ARG N 1 1
5 2416 1 1 23 ARG NE N -0.618 18.042 -1.806 1.00 . A A . 23 ARG NE 1 1
5 2417 1 1 23 ARG NH1 N -2.159 18.737 -0.246 1.00 . A A . 23 ARG NH1 1 1
5 2418 1 1 23 ARG NH2 N -0.057 18.108 0.424 1.00 . A A . 23 ARG NH2 1 1
5 2419 1 1 23 ARG O O -6.614 17.340 -5.140 1.00 . A A . 23 ARG O 1 1
5 2420 1 1 24 ARG C C -6.846 17.427 -8.491 1.00 . A A . 24 ARG C 1 1
5 2421 1 1 24 ARG CA C -6.139 18.467 -7.627 1.00 . A A . 24 ARG CA 1 1
5 2422 1 1 24 ARG CB C -5.483 19.524 -8.518 1.00 . A A . 24 ARG CB 1 1
5 2423 1 1 24 ARG CD C -5.238 22.015 -8.747 1.00 . A A . 24 ARG CD 1 1
5 2424 1 1 24 ARG CG C -5.186 20.829 -7.797 1.00 . A A . 24 ARG CG 1 1
5 2425 1 1 24 ARG CZ C -3.615 23.444 -9.915 1.00 . A A . 24 ARG CZ 1 1
5 2426 1 1 24 ARG H H -4.211 17.796 -7.070 1.00 . A A . 24 ARG H 1 1
5 2427 1 1 24 ARG HA H -6.869 18.947 -6.993 1.00 . A A . 24 ARG HA 1 1
5 2428 1 1 24 ARG HB2 H -4.552 19.129 -8.899 1.00 . A A . 24 ARG HB2 1 1
5 2429 1 1 24 ARG HB3 H -6.141 19.737 -9.347 1.00 . A A . 24 ARG HB3 1 1
5 2430 1 1 24 ARG HD2 H -5.957 21.804 -9.525 1.00 . A A . 24 ARG HD2 1 1
5 2431 1 1 24 ARG HD3 H -5.552 22.888 -8.194 1.00 . A A . 24 ARG HD3 1 1
5 2432 1 1 24 ARG HE H -3.280 21.558 -9.359 1.00 . A A . 24 ARG HE 1 1
5 2433 1 1 24 ARG HG2 H -5.920 20.974 -7.017 1.00 . A A . 24 ARG HG2 1 1
5 2434 1 1 24 ARG HG3 H -4.201 20.771 -7.359 1.00 . A A . 24 ARG HG3 1 1
5 2435 1 1 24 ARG HH11 H -5.393 24.320 -9.527 1.00 . A A . 24 ARG HH11 1 1
5 2436 1 1 24 ARG HH12 H -4.240 25.316 -10.349 1.00 . A A . 24 ARG HH12 1 1
5 2437 1 1 24 ARG HH21 H -1.752 22.861 -10.442 1.00 . A A . 24 ARG HH21 1 1
5 2438 1 1 24 ARG HH22 H -2.169 24.485 -10.870 1.00 . A A . 24 ARG HH22 1 1
5 2439 1 1 24 ARG N N -5.143 17.839 -6.769 1.00 . A A . 24 ARG N 1 1
5 2440 1 1 24 ARG NE N -3.940 22.282 -9.361 1.00 . A A . 24 ARG NE 1 1
5 2441 1 1 24 ARG NH1 N -4.488 24.442 -9.932 1.00 . A A . 24 ARG NH1 1 1
5 2442 1 1 24 ARG NH2 N -2.413 23.611 -10.453 1.00 . A A . 24 ARG NH2 1 1
5 2443 1 1 24 ARG O O -8.073 17.324 -8.479 1.00 . A A . 24 ARG O 1 1
5 2444 1 1 25 HIS C C -7.275 14.519 -9.293 1.00 . A A . 25 HIS C 1 1
5 2445 1 1 25 HIS CA C -6.614 15.624 -10.111 1.00 . A A . 25 HIS CA 1 1
5 2446 1 1 25 HIS CB C -5.516 15.033 -10.995 1.00 . A A . 25 HIS CB 1 1
5 2447 1 1 25 HIS CD2 C -4.375 16.897 -12.392 1.00 . A A . 25 HIS CD2 1 1
5 2448 1 1 25 HIS CE1 C -5.366 16.512 -14.309 1.00 . A A . 25 HIS CE1 1 1
5 2449 1 1 25 HIS CG C -5.219 15.854 -12.212 1.00 . A A . 25 HIS CG 1 1
5 2450 1 1 25 HIS H H -5.093 16.787 -9.208 1.00 . A A . 25 HIS H 1 1
5 2451 1 1 25 HIS HA H -7.361 16.084 -10.740 1.00 . A A . 25 HIS HA 1 1
5 2452 1 1 25 HIS HB2 H -4.605 14.952 -10.420 1.00 . A A . 25 HIS HB2 1 1
5 2453 1 1 25 HIS HB3 H -5.817 14.049 -11.323 1.00 . A A . 25 HIS HB3 1 1
5 2454 1 1 25 HIS HD1 H -6.492 14.947 -13.625 1.00 . A A . 25 HIS HD1 1 1
5 2455 1 1 25 HIS HD2 H -3.733 17.340 -11.643 1.00 . A A . 25 HIS HD2 1 1
5 2456 1 1 25 HIS HE1 H -5.661 16.582 -15.346 1.00 . A A . 25 HIS HE1 1 1
5 2457 1 1 25 HIS N N -6.064 16.657 -9.241 1.00 . A A . 25 HIS N 1 1
5 2458 1 1 25 HIS ND1 N -5.825 15.639 -13.431 1.00 . A A . 25 HIS ND1 1 1
5 2459 1 1 25 HIS NE2 N -4.485 17.288 -13.704 1.00 . A A . 25 HIS NE2 1 1
5 2460 1 1 25 HIS O O -8.232 13.889 -9.740 1.00 . A A . 25 HIS O 1 1
5 2461 1 1 26 GLY C C -6.656 11.910 -7.449 1.00 . A A . 26 GLY C 1 1
5 2462 1 1 26 GLY CA C -7.308 13.260 -7.229 1.00 . A A . 26 GLY CA 1 1
5 2463 1 1 26 GLY H H -5.993 14.824 -7.785 1.00 . A A . 26 GLY H 1 1
5 2464 1 1 26 GLY HA2 H -7.166 13.553 -6.199 1.00 . A A . 26 GLY HA2 1 1
5 2465 1 1 26 GLY HA3 H -8.366 13.172 -7.425 1.00 . A A . 26 GLY HA3 1 1
5 2466 1 1 26 GLY N N -6.756 14.290 -8.090 1.00 . A A . 26 GLY N 1 1
5 2467 1 1 26 GLY O O -7.191 10.880 -7.036 1.00 . A A . 26 GLY O 1 1
5 2468 1 1 27 TRP C C -3.307 10.962 -8.677 1.00 . A A . 27 TRP C 1 1
5 2469 1 1 27 TRP CA C -4.775 10.677 -8.378 1.00 . A A . 27 TRP CA 1 1
5 2470 1 1 27 TRP CB C -5.414 9.939 -9.555 1.00 . A A . 27 TRP CB 1 1
5 2471 1 1 27 TRP CD1 C -4.341 11.209 -11.504 1.00 . A A . 27 TRP CD1 1 1
5 2472 1 1 27 TRP CD2 C -6.580 11.164 -11.556 1.00 . A A . 27 TRP CD2 1 1
5 2473 1 1 27 TRP CE2 C -6.119 11.887 -12.674 1.00 . A A . 27 TRP CE2 1 1
5 2474 1 1 27 TRP CE3 C -7.956 11.002 -11.380 1.00 . A A . 27 TRP CE3 1 1
5 2475 1 1 27 TRP CG C -5.426 10.739 -10.822 1.00 . A A . 27 TRP CG 1 1
5 2476 1 1 27 TRP CH2 C -8.330 12.273 -13.410 1.00 . A A . 27 TRP CH2 1 1
5 2477 1 1 27 TRP CZ2 C -6.987 12.447 -13.607 1.00 . A A . 27 TRP CZ2 1 1
5 2478 1 1 27 TRP CZ3 C -8.817 11.558 -12.307 1.00 . A A . 27 TRP CZ3 1 1
5 2479 1 1 27 TRP H H -5.123 12.765 -8.405 1.00 . A A . 27 TRP H 1 1
5 2480 1 1 27 TRP HA H -4.837 10.054 -7.497 1.00 . A A . 27 TRP HA 1 1
5 2481 1 1 27 TRP HB2 H -4.866 9.028 -9.741 1.00 . A A . 27 TRP HB2 1 1
5 2482 1 1 27 TRP HB3 H -6.436 9.694 -9.304 1.00 . A A . 27 TRP HB3 1 1
5 2483 1 1 27 TRP HD1 H -3.317 11.055 -11.200 1.00 . A A . 27 TRP HD1 1 1
5 2484 1 1 27 TRP HE1 H -4.157 12.333 -13.270 1.00 . A A . 27 TRP HE1 1 1
5 2485 1 1 27 TRP HE3 H -8.351 10.454 -10.536 1.00 . A A . 27 TRP HE3 1 1
5 2486 1 1 27 TRP HH2 H -9.038 12.690 -14.109 1.00 . A A . 27 TRP HH2 1 1
5 2487 1 1 27 TRP HZ2 H -6.627 13.000 -14.463 1.00 . A A . 27 TRP HZ2 1 1
5 2488 1 1 27 TRP HZ3 H -9.884 11.444 -12.187 1.00 . A A . 27 TRP HZ3 1 1
5 2489 1 1 27 TRP N N -5.500 11.912 -8.102 1.00 . A A . 27 TRP N 1 1
5 2490 1 1 27 TRP NE1 N -4.750 11.901 -12.619 1.00 . A A . 27 TRP NE1 1 1
5 2491 1 1 27 TRP O O -2.935 12.094 -8.986 1.00 . A A . 27 TRP O 1 1
5 2492 1 1 28 CYS C C -0.797 10.439 -10.302 1.00 . A A . 28 CYS C 1 1
5 2493 1 1 28 CYS CA C -1.050 10.067 -8.844 1.00 . A A . 28 CYS CA 1 1
5 2494 1 1 28 CYS CB C -0.319 8.767 -8.503 1.00 . A A . 28 CYS CB 1 1
5 2495 1 1 28 CYS H H -2.834 9.050 -8.333 1.00 . A A . 28 CYS H 1 1
5 2496 1 1 28 CYS HA H -0.673 10.858 -8.213 1.00 . A A . 28 CYS HA 1 1
5 2497 1 1 28 CYS HB2 H -0.671 7.983 -9.157 1.00 . A A . 28 CYS HB2 1 1
5 2498 1 1 28 CYS HB3 H 0.741 8.908 -8.656 1.00 . A A . 28 CYS HB3 1 1
5 2499 1 1 28 CYS N N -2.477 9.928 -8.583 1.00 . A A . 28 CYS N 1 1
5 2500 1 1 28 CYS O O -1.252 9.752 -11.217 1.00 . A A . 28 CYS O 1 1
5 2501 1 1 28 CYS SG S -0.562 8.206 -6.787 1.00 . A A . 28 CYS SG 1 1
5 2502 1 1 29 VAL C C 1.746 11.910 -12.130 1.00 . A A . 29 VAL C 1 1
5 2503 1 1 29 VAL CA C 0.249 11.992 -11.857 1.00 . A A . 29 VAL CA 1 1
5 2504 1 1 29 VAL CB C -0.223 13.442 -12.078 1.00 . A A . 29 VAL CB 1 1
5 2505 1 1 29 VAL CG1 C -1.742 13.517 -12.067 1.00 . A A . 29 VAL CG1 1 1
5 2506 1 1 29 VAL CG2 C 0.372 14.362 -11.022 1.00 . A A . 29 VAL CG2 1 1
5 2507 1 1 29 VAL H H 0.268 12.036 -9.741 1.00 . A A . 29 VAL H 1 1
5 2508 1 1 29 VAL HA H -0.271 11.356 -12.559 1.00 . A A . 29 VAL HA 1 1
5 2509 1 1 29 VAL HB H 0.125 13.769 -13.047 1.00 . A A . 29 VAL HB 1 1
5 2510 1 1 29 VAL HG11 H -2.051 14.506 -11.761 1.00 . A A . 29 VAL HG11 1 1
5 2511 1 1 29 VAL HG12 H -2.120 13.312 -13.058 1.00 . A A . 29 VAL HG12 1 1
5 2512 1 1 29 VAL HG13 H -2.133 12.787 -11.374 1.00 . A A . 29 VAL HG13 1 1
5 2513 1 1 29 VAL HG21 H 0.174 13.957 -10.040 1.00 . A A . 29 VAL HG21 1 1
5 2514 1 1 29 VAL HG22 H 1.439 14.439 -11.170 1.00 . A A . 29 VAL HG22 1 1
5 2515 1 1 29 VAL HG23 H -0.074 15.341 -11.104 1.00 . A A . 29 VAL HG23 1 1
5 2516 1 1 29 VAL N N -0.067 11.530 -10.511 1.00 . A A . 29 VAL N 1 1
5 2517 1 1 29 VAL O O 2.552 11.825 -11.203 1.00 . A A . 29 VAL O 1 1
5 2518 1 1 30 TRP C C 4.313 13.005 -13.182 1.00 . A A . 30 TRP C 1 1
5 2519 1 1 30 TRP CA C 3.514 11.864 -13.802 1.00 . A A . 30 TRP CA 1 1
5 2520 1 1 30 TRP CB C 3.638 11.906 -15.325 1.00 . A A . 30 TRP CB 1 1
5 2521 1 1 30 TRP CD1 C 2.172 10.656 -17.016 1.00 . A A . 30 TRP CD1 1 1
5 2522 1 1 30 TRP CD2 C 3.408 9.324 -15.706 1.00 . A A . 30 TRP CD2 1 1
5 2523 1 1 30 TRP CE2 C 2.654 8.519 -16.583 1.00 . A A . 30 TRP CE2 1 1
5 2524 1 1 30 TRP CE3 C 4.262 8.704 -14.790 1.00 . A A . 30 TRP CE3 1 1
5 2525 1 1 30 TRP CG C 3.085 10.687 -16.000 1.00 . A A . 30 TRP CG 1 1
5 2526 1 1 30 TRP CH2 C 3.573 6.549 -15.659 1.00 . A A . 30 TRP CH2 1 1
5 2527 1 1 30 TRP CZ2 C 2.729 7.129 -16.567 1.00 . A A . 30 TRP CZ2 1 1
5 2528 1 1 30 TRP CZ3 C 4.335 7.324 -14.775 1.00 . A A . 30 TRP CZ3 1 1
5 2529 1 1 30 TRP H H 1.422 12.004 -14.100 1.00 . A A . 30 TRP H 1 1
5 2530 1 1 30 TRP HA H 3.911 10.926 -13.443 1.00 . A A . 30 TRP HA 1 1
5 2531 1 1 30 TRP HB2 H 3.105 12.766 -15.701 1.00 . A A . 30 TRP HB2 1 1
5 2532 1 1 30 TRP HB3 H 4.682 11.990 -15.592 1.00 . A A . 30 TRP HB3 1 1
5 2533 1 1 30 TRP HD1 H 1.730 11.533 -17.463 1.00 . A A . 30 TRP HD1 1 1
5 2534 1 1 30 TRP HE1 H 1.287 9.073 -18.075 1.00 . A A . 30 TRP HE1 1 1
5 2535 1 1 30 TRP HE3 H 4.857 9.285 -14.100 1.00 . A A . 30 TRP HE3 1 1
5 2536 1 1 30 TRP HH2 H 3.662 5.474 -15.612 1.00 . A A . 30 TRP HH2 1 1
5 2537 1 1 30 TRP HZ2 H 2.149 6.517 -17.242 1.00 . A A . 30 TRP HZ2 1 1
5 2538 1 1 30 TRP HZ3 H 4.989 6.828 -14.073 1.00 . A A . 30 TRP HZ3 1 1
5 2539 1 1 30 TRP N N 2.112 11.935 -13.407 1.00 . A A . 30 TRP N 1 1
5 2540 1 1 30 TRP NE1 N 1.908 9.355 -17.371 1.00 . A A . 30 TRP NE1 1 1
5 2541 1 1 30 TRP O O 3.950 14.174 -13.318 1.00 . A A . 30 TRP O 1 1
5 2542 1 1 31 ASP C C 7.226 14.264 -12.869 1.00 . A A . 31 ASP C 1 1
5 2543 1 1 31 ASP CA C 6.252 13.656 -11.864 1.00 . A A . 31 ASP CA 1 1
5 2544 1 1 31 ASP CB C 7.024 13.029 -10.702 1.00 . A A . 31 ASP CB 1 1
5 2545 1 1 31 ASP CG C 7.776 14.060 -9.883 1.00 . A A . 31 ASP CG 1 1
5 2546 1 1 31 ASP H H 5.638 11.711 -12.430 1.00 . A A . 31 ASP H 1 1
5 2547 1 1 31 ASP HA H 5.616 14.439 -11.480 1.00 . A A . 31 ASP HA 1 1
5 2548 1 1 31 ASP HB2 H 6.329 12.517 -10.051 1.00 . A A . 31 ASP HB2 1 1
5 2549 1 1 31 ASP HB3 H 7.736 12.317 -11.093 1.00 . A A . 31 ASP HB3 1 1
5 2550 1 1 31 ASP N N 5.401 12.659 -12.503 1.00 . A A . 31 ASP N 1 1
5 2551 1 1 31 ASP O O 7.994 13.551 -13.514 1.00 . A A . 31 ASP O 1 1
5 2552 1 1 31 ASP OD1 O 7.209 15.143 -9.627 1.00 . A A . 31 ASP OD1 1 1
5 2553 1 1 31 ASP OD2 O 8.931 13.783 -9.498 1.00 . A A . 31 ASP OD2 1 1
5 2554 1 1 32 GLY C C 7.316 16.944 -15.052 1.00 . A A . 32 GLY C 1 1
5 2555 1 1 32 GLY CA C 8.071 16.268 -13.925 1.00 . A A . 32 GLY CA 1 1
5 2556 1 1 32 GLY H H 6.555 16.104 -12.456 1.00 . A A . 32 GLY H 1 1
5 2557 1 1 32 GLY HA2 H 8.637 17.013 -13.387 1.00 . A A . 32 GLY HA2 1 1
5 2558 1 1 32 GLY HA3 H 8.755 15.547 -14.348 1.00 . A A . 32 GLY HA3 1 1
5 2559 1 1 32 GLY N N 7.188 15.587 -12.997 1.00 . A A . 32 GLY N 1 1
5 2560 1 1 32 GLY O O 7.831 17.863 -15.691 1.00 . A A . 32 GLY O 1 1
5 2561 1 1 33 THR C C 3.961 17.610 -15.802 1.00 . A A . 33 THR C 1 1
5 2562 1 1 33 THR CA C 5.266 17.054 -16.360 1.00 . A A . 33 THR CA 1 1
5 2563 1 1 33 THR CB C 4.944 16.006 -17.441 1.00 . A A . 33 THR CB 1 1
5 2564 1 1 33 THR CG2 C 4.154 14.847 -16.853 1.00 . A A . 33 THR CG2 1 1
5 2565 1 1 33 THR H H 5.737 15.755 -14.757 1.00 . A A . 33 THR H 1 1
5 2566 1 1 33 THR HA H 5.820 17.859 -16.821 1.00 . A A . 33 THR HA 1 1
5 2567 1 1 33 THR HB H 5.874 15.623 -17.838 1.00 . A A . 33 THR HB 1 1
5 2568 1 1 33 THR HG1 H 4.794 17.082 -19.086 1.00 . A A . 33 THR HG1 1 1
5 2569 1 1 33 THR HG21 H 3.171 15.190 -16.564 1.00 . A A . 33 THR HG21 1 1
5 2570 1 1 33 THR HG22 H 4.670 14.463 -15.985 1.00 . A A . 33 THR HG22 1 1
5 2571 1 1 33 THR HG23 H 4.059 14.065 -17.591 1.00 . A A . 33 THR HG23 1 1
5 2572 1 1 33 THR N N 6.092 16.489 -15.300 1.00 . A A . 33 THR N 1 1
5 2573 1 1 33 THR O O 3.424 18.592 -16.314 1.00 . A A . 33 THR O 1 1
5 2574 1 1 33 THR OG1 O 4.196 16.610 -18.502 1.00 . A A . 33 THR OG1 1 1
5 2575 1 1 34 PHE C C 2.257 18.895 -13.790 1.00 . A A . 34 PHE C 1 1
5 2576 1 1 34 PHE CA C 2.211 17.406 -14.122 1.00 . A A . 34 PHE CA 1 1
5 2577 1 1 34 PHE CB C 1.949 16.597 -12.851 1.00 . A A . 34 PHE CB 1 1
5 2578 1 1 34 PHE CD1 C 4.179 16.739 -11.709 1.00 . A A . 34 PHE CD1 1 1
5 2579 1 1 34 PHE CD2 C 2.274 17.637 -10.591 1.00 . A A . 34 PHE CD2 1 1
5 2580 1 1 34 PHE CE1 C 4.982 17.108 -10.647 1.00 . A A . 34 PHE CE1 1 1
5 2581 1 1 34 PHE CE2 C 3.072 18.009 -9.525 1.00 . A A . 34 PHE CE2 1 1
5 2582 1 1 34 PHE CG C 2.818 16.999 -11.694 1.00 . A A . 34 PHE CG 1 1
5 2583 1 1 34 PHE CZ C 4.427 17.743 -9.553 1.00 . A A . 34 PHE CZ 1 1
5 2584 1 1 34 PHE H H 3.929 16.198 -14.387 1.00 . A A . 34 PHE H 1 1
5 2585 1 1 34 PHE HA H 1.409 17.230 -14.823 1.00 . A A . 34 PHE HA 1 1
5 2586 1 1 34 PHE HB2 H 0.919 16.730 -12.554 1.00 . A A . 34 PHE HB2 1 1
5 2587 1 1 34 PHE HB3 H 2.128 15.552 -13.055 1.00 . A A . 34 PHE HB3 1 1
5 2588 1 1 34 PHE HD1 H 4.614 16.242 -12.565 1.00 . A A . 34 PHE HD1 1 1
5 2589 1 1 34 PHE HD2 H 1.214 17.844 -10.567 1.00 . A A . 34 PHE HD2 1 1
5 2590 1 1 34 PHE HE1 H 6.041 16.899 -10.672 1.00 . A A . 34 PHE HE1 1 1
5 2591 1 1 34 PHE HE2 H 2.636 18.505 -8.671 1.00 . A A . 34 PHE HE2 1 1
5 2592 1 1 34 PHE HZ H 5.053 18.033 -8.722 1.00 . A A . 34 PHE HZ 1 1
5 2593 1 1 34 PHE N N 3.455 16.975 -14.750 1.00 . A A . 34 PHE N 1 1
5 2594 1 1 34 PHE O O 3.313 19.524 -13.855 1.00 . A A . 34 PHE O 1 1
5 2595 1 1 35 SER C C 1.373 21.737 -14.296 1.00 . A A . 35 SER C 1 1
5 2596 1 1 35 SER CA C 1.010 20.867 -13.097 1.00 . A A . 35 SER CA 1 1
5 2597 1 1 35 SER CB C 1.928 21.193 -11.918 1.00 . A A . 35 SER CB 1 1
5 2598 1 1 35 SER H H 0.295 18.897 -13.402 1.00 . A A . 35 SER H 1 1
5 2599 1 1 35 SER HA H -0.012 21.074 -12.814 1.00 . A A . 35 SER HA 1 1
5 2600 1 1 35 SER HB2 H 2.050 20.313 -11.306 1.00 . A A . 35 SER HB2 1 1
5 2601 1 1 35 SER HB3 H 2.892 21.508 -12.293 1.00 . A A . 35 SER HB3 1 1
5 2602 1 1 35 SER HG H 1.694 23.081 -11.450 1.00 . A A . 35 SER HG 1 1
5 2603 1 1 35 SER N N 1.103 19.452 -13.435 1.00 . A A . 35 SER N 1 1
5 2604 1 1 35 SER O O 0.600 21.859 -15.245 1.00 . A A . 35 SER O 1 1
5 2605 1 1 35 SER OG O 1.387 22.233 -11.122 1.00 . A A . 35 SER OG 1 1
6 2606 1 1 1 GLU C C 1.917 1.385 -1.893 1.00 . A A . 1 GLU C 1 1
6 2607 1 1 1 GLU CA C 2.161 0.099 -1.107 1.00 . A A . 1 GLU CA 1 1
6 2608 1 1 1 GLU CB C 2.263 -1.087 -2.069 1.00 . A A . 1 GLU CB 1 1
6 2609 1 1 1 GLU CD C 2.367 -3.503 -1.338 1.00 . A A . 1 GLU CD 1 1
6 2610 1 1 1 GLU CG C 3.140 -2.215 -1.552 1.00 . A A . 1 GLU CG 1 1
6 2611 1 1 1 GLU H1 H 1.065 -0.978 0.349 1.00 . A A . 1 GLU H1 1 1
6 2612 1 1 1 GLU HA H 3.090 0.193 -0.567 1.00 . A A . 1 GLU HA 1 1
6 2613 1 1 1 GLU HB2 H 1.272 -1.479 -2.244 1.00 . A A . 1 GLU HB2 1 1
6 2614 1 1 1 GLU HB3 H 2.674 -0.740 -3.006 1.00 . A A . 1 GLU HB3 1 1
6 2615 1 1 1 GLU HG2 H 3.926 -2.401 -2.269 1.00 . A A . 1 GLU HG2 1 1
6 2616 1 1 1 GLU HG3 H 3.576 -1.913 -0.611 1.00 . A A . 1 GLU HG3 1 1
6 2617 1 1 1 GLU N N 1.098 -0.126 -0.135 1.00 . A A . 1 GLU N 1 1
6 2618 1 1 1 GLU O O 0.898 2.052 -1.712 1.00 . A A . 1 GLU O 1 1
6 2619 1 1 1 GLU OE1 O 2.238 -4.284 -2.303 1.00 . A A . 1 GLU OE1 1 1
6 2620 1 1 1 GLU OE2 O 1.892 -3.728 -0.205 1.00 . A A . 1 GLU OE2 1 1
6 2621 1 1 2 CYS C C 1.774 2.722 -4.733 1.00 . A A . 2 CYS C 1 1
6 2622 1 1 2 CYS CA C 2.749 2.932 -3.578 1.00 . A A . 2 CYS CA 1 1
6 2623 1 1 2 CYS CB C 4.121 3.333 -4.121 1.00 . A A . 2 CYS CB 1 1
6 2624 1 1 2 CYS H H 3.649 1.154 -2.864 1.00 . A A . 2 CYS H 1 1
6 2625 1 1 2 CYS HA H 2.375 3.724 -2.947 1.00 . A A . 2 CYS HA 1 1
6 2626 1 1 2 CYS HB2 H 4.061 4.331 -4.529 1.00 . A A . 2 CYS HB2 1 1
6 2627 1 1 2 CYS HB3 H 4.837 3.323 -3.312 1.00 . A A . 2 CYS HB3 1 1
6 2628 1 1 2 CYS N N 2.859 1.726 -2.765 1.00 . A A . 2 CYS N 1 1
6 2629 1 1 2 CYS O O 1.632 1.611 -5.245 1.00 . A A . 2 CYS O 1 1
6 2630 1 1 2 CYS SG S 4.751 2.237 -5.433 1.00 . A A . 2 CYS SG 1 1
6 2631 1 1 3 ARG C C 0.777 4.184 -7.542 1.00 . A A . 3 ARG C 1 1
6 2632 1 1 3 ARG CA C 0.142 3.730 -6.231 1.00 . A A . 3 ARG CA 1 1
6 2633 1 1 3 ARG CB C -1.079 4.595 -5.917 1.00 . A A . 3 ARG CB 1 1
6 2634 1 1 3 ARG CD C -3.181 3.811 -4.784 1.00 . A A . 3 ARG CD 1 1
6 2635 1 1 3 ARG CG C -1.740 4.257 -4.590 1.00 . A A . 3 ARG CG 1 1
6 2636 1 1 3 ARG CZ C -2.977 1.365 -4.926 1.00 . A A . 3 ARG CZ 1 1
6 2637 1 1 3 ARG H H 1.261 4.654 -4.690 1.00 . A A . 3 ARG H 1 1
6 2638 1 1 3 ARG HA H -0.172 2.702 -6.334 1.00 . A A . 3 ARG HA 1 1
6 2639 1 1 3 ARG HB2 H -0.774 5.631 -5.888 1.00 . A A . 3 ARG HB2 1 1
6 2640 1 1 3 ARG HB3 H -1.809 4.465 -6.701 1.00 . A A . 3 ARG HB3 1 1
6 2641 1 1 3 ARG HD2 H -3.646 3.711 -3.815 1.00 . A A . 3 ARG HD2 1 1
6 2642 1 1 3 ARG HD3 H -3.703 4.563 -5.357 1.00 . A A . 3 ARG HD3 1 1
6 2643 1 1 3 ARG HE H -3.560 2.549 -6.421 1.00 . A A . 3 ARG HE 1 1
6 2644 1 1 3 ARG HG2 H -1.189 3.459 -4.117 1.00 . A A . 3 ARG HG2 1 1
6 2645 1 1 3 ARG HG3 H -1.725 5.132 -3.958 1.00 . A A . 3 ARG HG3 1 1
6 2646 1 1 3 ARG HH11 H -2.502 2.155 -3.128 1.00 . A A . 3 ARG HH11 1 1
6 2647 1 1 3 ARG HH12 H -2.363 0.432 -3.241 1.00 . A A . 3 ARG HH12 1 1
6 2648 1 1 3 ARG HH21 H -3.380 0.281 -6.583 1.00 . A A . 3 ARG HH21 1 1
6 2649 1 1 3 ARG HH22 H -2.861 -0.633 -5.207 1.00 . A A . 3 ARG HH22 1 1
6 2650 1 1 3 ARG N N 1.104 3.796 -5.137 1.00 . A A . 3 ARG N 1 1
6 2651 1 1 3 ARG NE N -3.269 2.534 -5.486 1.00 . A A . 3 ARG NE 1 1
6 2652 1 1 3 ARG NH1 N -2.581 1.313 -3.661 1.00 . A A . 3 ARG NH1 1 1
6 2653 1 1 3 ARG NH2 N -3.081 0.246 -5.630 1.00 . A A . 3 ARG NH2 1 1
6 2654 1 1 3 ARG O O 1.775 4.906 -7.543 1.00 . A A . 3 ARG O 1 1
6 2655 1 1 4 TYR C C -0.117 5.247 -10.584 1.00 . A A . 4 TYR C 1 1
6 2656 1 1 4 TYR CA C 0.703 4.115 -9.973 1.00 . A A . 4 TYR CA 1 1
6 2657 1 1 4 TYR CB C 0.685 2.899 -10.900 1.00 . A A . 4 TYR CB 1 1
6 2658 1 1 4 TYR CD1 C -1.140 1.298 -10.204 1.00 . A A . 4 TYR CD1 1 1
6 2659 1 1 4 TYR CD2 C -1.531 2.697 -12.094 1.00 . A A . 4 TYR CD2 1 1
6 2660 1 1 4 TYR CE1 C -2.393 0.736 -10.355 1.00 . A A . 4 TYR CE1 1 1
6 2661 1 1 4 TYR CE2 C -2.786 2.142 -12.251 1.00 . A A . 4 TYR CE2 1 1
6 2662 1 1 4 TYR CG C -0.688 2.287 -11.069 1.00 . A A . 4 TYR CG 1 1
6 2663 1 1 4 TYR CZ C -3.213 1.162 -11.380 1.00 . A A . 4 TYR CZ 1 1
6 2664 1 1 4 TYR H H -0.599 3.182 -8.590 1.00 . A A . 4 TYR H 1 1
6 2665 1 1 4 TYR HA H 1.724 4.449 -9.854 1.00 . A A . 4 TYR HA 1 1
6 2666 1 1 4 TYR HB2 H 1.038 3.193 -11.876 1.00 . A A . 4 TYR HB2 1 1
6 2667 1 1 4 TYR HB3 H 1.340 2.139 -10.499 1.00 . A A . 4 TYR HB3 1 1
6 2668 1 1 4 TYR HD1 H -0.496 0.967 -9.402 1.00 . A A . 4 TYR HD1 1 1
6 2669 1 1 4 TYR HD2 H -1.194 3.465 -12.775 1.00 . A A . 4 TYR HD2 1 1
6 2670 1 1 4 TYR HE1 H -2.728 -0.031 -9.672 1.00 . A A . 4 TYR HE1 1 1
6 2671 1 1 4 TYR HE2 H -3.428 2.474 -13.054 1.00 . A A . 4 TYR HE2 1 1
6 2672 1 1 4 TYR HH H -4.618 -0.030 -10.831 1.00 . A A . 4 TYR HH 1 1
6 2673 1 1 4 TYR N N 0.193 3.755 -8.655 1.00 . A A . 4 TYR N 1 1
6 2674 1 1 4 TYR O O -0.982 5.826 -9.928 1.00 . A A . 4 TYR O 1 1
6 2675 1 1 4 TYR OH O -4.462 0.605 -11.534 1.00 . A A . 4 TYR OH 1 1
6 2676 1 1 5 TRP C C -2.059 6.444 -12.412 1.00 . A A . 5 TRP C 1 1
6 2677 1 1 5 TRP CA C -0.550 6.618 -12.547 1.00 . A A . 5 TRP CA 1 1
6 2678 1 1 5 TRP CB C -0.157 6.634 -14.025 1.00 . A A . 5 TRP CB 1 1
6 2679 1 1 5 TRP CD1 C -0.133 9.187 -14.248 1.00 . A A . 5 TRP CD1 1 1
6 2680 1 1 5 TRP CD2 C -1.112 8.122 -15.958 1.00 . A A . 5 TRP CD2 1 1
6 2681 1 1 5 TRP CE2 C -1.165 9.509 -16.202 1.00 . A A . 5 TRP CE2 1 1
6 2682 1 1 5 TRP CE3 C -1.666 7.251 -16.900 1.00 . A A . 5 TRP CE3 1 1
6 2683 1 1 5 TRP CG C -0.447 7.938 -14.704 1.00 . A A . 5 TRP CG 1 1
6 2684 1 1 5 TRP CH2 C -2.286 9.165 -18.253 1.00 . A A . 5 TRP CH2 1 1
6 2685 1 1 5 TRP CZ2 C -1.751 10.041 -17.347 1.00 . A A . 5 TRP CZ2 1 1
6 2686 1 1 5 TRP CZ3 C -2.247 7.781 -18.036 1.00 . A A . 5 TRP CZ3 1 1
6 2687 1 1 5 TRP H H 0.863 5.058 -12.317 1.00 . A A . 5 TRP H 1 1
6 2688 1 1 5 TRP HA H -0.266 7.559 -12.099 1.00 . A A . 5 TRP HA 1 1
6 2689 1 1 5 TRP HB2 H 0.902 6.442 -14.112 1.00 . A A . 5 TRP HB2 1 1
6 2690 1 1 5 TRP HB3 H -0.703 5.859 -14.544 1.00 . A A . 5 TRP HB3 1 1
6 2691 1 1 5 TRP HD1 H 0.377 9.384 -13.317 1.00 . A A . 5 TRP HD1 1 1
6 2692 1 1 5 TRP HE1 H -0.453 11.105 -15.042 1.00 . A A . 5 TRP HE1 1 1
6 2693 1 1 5 TRP HE3 H -1.646 6.182 -16.751 1.00 . A A . 5 TRP HE3 1 1
6 2694 1 1 5 TRP HH2 H -2.750 9.534 -19.154 1.00 . A A . 5 TRP HH2 1 1
6 2695 1 1 5 TRP HZ2 H -1.788 11.105 -17.529 1.00 . A A . 5 TRP HZ2 1 1
6 2696 1 1 5 TRP HZ3 H -2.681 7.123 -18.775 1.00 . A A . 5 TRP HZ3 1 1
6 2697 1 1 5 TRP N N 0.162 5.556 -11.846 1.00 . A A . 5 TRP N 1 1
6 2698 1 1 5 TRP NE1 N -0.562 10.136 -15.144 1.00 . A A . 5 TRP NE1 1 1
6 2699 1 1 5 TRP O O -2.584 5.342 -12.577 1.00 . A A . 5 TRP O 1 1
6 2700 1 1 6 LEU C C -4.612 6.486 -10.894 1.00 . A A . 6 LEU C 1 1
6 2701 1 1 6 LEU CA C -4.201 7.504 -11.953 1.00 . A A . 6 LEU CA 1 1
6 2702 1 1 6 LEU CB C -4.872 7.169 -13.286 1.00 . A A . 6 LEU CB 1 1
6 2703 1 1 6 LEU CD1 C -5.197 7.633 -15.728 1.00 . A A . 6 LEU CD1 1 1
6 2704 1 1 6 LEU CD2 C -4.181 9.377 -14.252 1.00 . A A . 6 LEU CD2 1 1
6 2705 1 1 6 LEU CG C -4.313 7.885 -14.517 1.00 . A A . 6 LEU CG 1 1
6 2706 1 1 6 LEU H H -2.278 8.386 -11.991 1.00 . A A . 6 LEU H 1 1
6 2707 1 1 6 LEU HA H -4.522 8.485 -11.635 1.00 . A A . 6 LEU HA 1 1
6 2708 1 1 6 LEU HB2 H -4.772 6.107 -13.448 1.00 . A A . 6 LEU HB2 1 1
6 2709 1 1 6 LEU HB3 H -5.919 7.422 -13.202 1.00 . A A . 6 LEU HB3 1 1
6 2710 1 1 6 LEU HD11 H -6.191 8.007 -15.532 1.00 . A A . 6 LEU HD11 1 1
6 2711 1 1 6 LEU HD12 H -5.245 6.572 -15.925 1.00 . A A . 6 LEU HD12 1 1
6 2712 1 1 6 LEU HD13 H -4.784 8.140 -16.587 1.00 . A A . 6 LEU HD13 1 1
6 2713 1 1 6 LEU HD21 H -5.146 9.782 -13.985 1.00 . A A . 6 LEU HD21 1 1
6 2714 1 1 6 LEU HD22 H -3.818 9.870 -15.142 1.00 . A A . 6 LEU HD22 1 1
6 2715 1 1 6 LEU HD23 H -3.486 9.539 -13.441 1.00 . A A . 6 LEU HD23 1 1
6 2716 1 1 6 LEU HG H -3.329 7.495 -14.736 1.00 . A A . 6 LEU HG 1 1
6 2717 1 1 6 LEU N N -2.751 7.537 -12.110 1.00 . A A . 6 LEU N 1 1
6 2718 1 1 6 LEU O O -5.730 5.974 -10.911 1.00 . A A . 6 LEU O 1 1
6 2719 1 1 7 GLY C C -4.972 5.781 -7.900 1.00 . A A . 7 GLY C 1 1
6 2720 1 1 7 GLY CA C -3.985 5.243 -8.917 1.00 . A A . 7 GLY CA 1 1
6 2721 1 1 7 GLY H H -2.823 6.637 -10.008 1.00 . A A . 7 GLY H 1 1
6 2722 1 1 7 GLY HA2 H -4.392 4.346 -9.359 1.00 . A A . 7 GLY HA2 1 1
6 2723 1 1 7 GLY HA3 H -3.063 4.996 -8.410 1.00 . A A . 7 GLY HA3 1 1
6 2724 1 1 7 GLY N N -3.698 6.198 -9.972 1.00 . A A . 7 GLY N 1 1
6 2725 1 1 7 GLY O O -5.837 5.051 -7.418 1.00 . A A . 7 GLY O 1 1
6 2726 1 1 8 GLY C C -5.098 7.825 -5.240 1.00 . A A . 8 GLY C 1 1
6 2727 1 1 8 GLY CA C -5.736 7.676 -6.607 1.00 . A A . 8 GLY CA 1 1
6 2728 1 1 8 GLY H H -4.134 7.597 -7.990 1.00 . A A . 8 GLY H 1 1
6 2729 1 1 8 GLY HA2 H -6.022 8.653 -6.968 1.00 . A A . 8 GLY HA2 1 1
6 2730 1 1 8 GLY HA3 H -6.621 7.064 -6.514 1.00 . A A . 8 GLY HA3 1 1
6 2731 1 1 8 GLY N N -4.842 7.063 -7.573 1.00 . A A . 8 GLY N 1 1
6 2732 1 1 8 GLY O O -5.288 6.981 -4.364 1.00 . A A . 8 GLY O 1 1
6 2733 1 1 9 CYS C C -4.640 9.746 -2.769 1.00 . A A . 9 CYS C 1 1
6 2734 1 1 9 CYS CA C -3.669 9.155 -3.787 1.00 . A A . 9 CYS CA 1 1
6 2735 1 1 9 CYS CB C -2.487 10.105 -3.993 1.00 . A A . 9 CYS CB 1 1
6 2736 1 1 9 CYS H H -4.225 9.537 -5.793 1.00 . A A . 9 CYS H 1 1
6 2737 1 1 9 CYS HA H -3.300 8.213 -3.411 1.00 . A A . 9 CYS HA 1 1
6 2738 1 1 9 CYS HB2 H -1.882 10.113 -3.098 1.00 . A A . 9 CYS HB2 1 1
6 2739 1 1 9 CYS HB3 H -1.891 9.753 -4.821 1.00 . A A . 9 CYS HB3 1 1
6 2740 1 1 9 CYS N N -4.339 8.899 -5.057 1.00 . A A . 9 CYS N 1 1
6 2741 1 1 9 CYS O O -5.842 9.829 -3.018 1.00 . A A . 9 CYS O 1 1
6 2742 1 1 9 CYS SG S -2.970 11.826 -4.348 1.00 . A A . 9 CYS SG 1 1
6 2743 1 1 10 SER C C -4.080 11.590 0.373 1.00 . A A . 10 SER C 1 1
6 2744 1 1 10 SER CA C -4.928 10.735 -0.563 1.00 . A A . 10 SER CA 1 1
6 2745 1 1 10 SER CB C -5.629 9.631 0.231 1.00 . A A . 10 SER CB 1 1
6 2746 1 1 10 SER H H -3.143 10.062 -1.482 1.00 . A A . 10 SER H 1 1
6 2747 1 1 10 SER HA H -5.674 11.361 -1.028 1.00 . A A . 10 SER HA 1 1
6 2748 1 1 10 SER HB2 H -5.750 8.761 -0.397 1.00 . A A . 10 SER HB2 1 1
6 2749 1 1 10 SER HB3 H -5.028 9.373 1.091 1.00 . A A . 10 SER HB3 1 1
6 2750 1 1 10 SER HG H -7.349 10.532 -0.030 1.00 . A A . 10 SER HG 1 1
6 2751 1 1 10 SER N N -4.108 10.155 -1.621 1.00 . A A . 10 SER N 1 1
6 2752 1 1 10 SER O O -2.918 11.878 0.088 1.00 . A A . 10 SER O 1 1
6 2753 1 1 10 SER OG O -6.906 10.055 0.675 1.00 . A A . 10 SER OG 1 1
6 2754 1 1 11 ALA C C -2.938 11.995 3.238 1.00 . A A . 11 ALA C 1 1
6 2755 1 1 11 ALA CA C -3.971 12.815 2.473 1.00 . A A . 11 ALA CA 1 1
6 2756 1 1 11 ALA CB C -4.964 13.448 3.437 1.00 . A A . 11 ALA CB 1 1
6 2757 1 1 11 ALA H H -5.600 11.732 1.664 1.00 . A A . 11 ALA H 1 1
6 2758 1 1 11 ALA HA H -3.465 13.609 1.943 1.00 . A A . 11 ALA HA 1 1
6 2759 1 1 11 ALA HB1 H -4.988 14.516 3.277 1.00 . A A . 11 ALA HB1 1 1
6 2760 1 1 11 ALA HB2 H -5.946 13.035 3.264 1.00 . A A . 11 ALA HB2 1 1
6 2761 1 1 11 ALA HB3 H -4.660 13.242 4.452 1.00 . A A . 11 ALA HB3 1 1
6 2762 1 1 11 ALA N N -4.671 11.994 1.493 1.00 . A A . 11 ALA N 1 1
6 2763 1 1 11 ALA O O -1.990 12.541 3.801 1.00 . A A . 11 ALA O 1 1
6 2764 1 1 12 GLY C C -1.660 8.704 3.065 1.00 . A A . 12 GLY C 1 1
6 2765 1 1 12 GLY CA C -2.204 9.805 3.955 1.00 . A A . 12 GLY CA 1 1
6 2766 1 1 12 GLY H H -3.901 10.298 2.788 1.00 . A A . 12 GLY H 1 1
6 2767 1 1 12 GLY HA2 H -1.379 10.394 4.326 1.00 . A A . 12 GLY HA2 1 1
6 2768 1 1 12 GLY HA3 H -2.717 9.355 4.792 1.00 . A A . 12 GLY HA3 1 1
6 2769 1 1 12 GLY N N -3.127 10.679 3.255 1.00 . A A . 12 GLY N 1 1
6 2770 1 1 12 GLY O O -1.180 7.683 3.555 1.00 . A A . 12 GLY O 1 1
6 2771 1 1 13 GLN C C 0.007 8.428 0.093 1.00 . A A . 13 GLN C 1 1
6 2772 1 1 13 GLN CA C -1.251 7.928 0.796 1.00 . A A . 13 GLN CA 1 1
6 2773 1 1 13 GLN CB C -2.334 7.612 -0.237 1.00 . A A . 13 GLN CB 1 1
6 2774 1 1 13 GLN CD C -3.970 5.894 -1.105 1.00 . A A . 13 GLN CD 1 1
6 2775 1 1 13 GLN CG C -3.097 6.329 0.055 1.00 . A A . 13 GLN CG 1 1
6 2776 1 1 13 GLN H H -2.130 9.747 1.426 1.00 . A A . 13 GLN H 1 1
6 2777 1 1 13 GLN HA H -1.010 7.027 1.339 1.00 . A A . 13 GLN HA 1 1
6 2778 1 1 13 GLN HB2 H -3.041 8.428 -0.261 1.00 . A A . 13 GLN HB2 1 1
6 2779 1 1 13 GLN HB3 H -1.872 7.517 -1.208 1.00 . A A . 13 GLN HB3 1 1
6 2780 1 1 13 GLN HE21 H -2.430 6.041 -2.353 1.00 . A A . 13 GLN HE21 1 1
6 2781 1 1 13 GLN HE22 H -3.923 5.537 -3.060 1.00 . A A . 13 GLN HE22 1 1
6 2782 1 1 13 GLN HG2 H -2.387 5.543 0.265 1.00 . A A . 13 GLN HG2 1 1
6 2783 1 1 13 GLN HG3 H -3.724 6.488 0.919 1.00 . A A . 13 GLN HG3 1 1
6 2784 1 1 13 GLN N N -1.737 8.913 1.755 1.00 . A A . 13 GLN N 1 1
6 2785 1 1 13 GLN NE2 N -3.382 5.817 -2.293 1.00 . A A . 13 GLN NE2 1 1
6 2786 1 1 13 GLN O O 0.441 9.561 0.304 1.00 . A A . 13 GLN O 1 1
6 2787 1 1 13 GLN OE1 O -5.161 5.629 -0.935 1.00 . A A . 13 GLN OE1 1 1
6 2788 1 1 14 THR C C 1.729 7.447 -2.920 1.00 . A A . 14 THR C 1 1
6 2789 1 1 14 THR CA C 1.800 7.929 -1.476 1.00 . A A . 14 THR CA 1 1
6 2790 1 1 14 THR CB C 3.055 7.334 -0.810 1.00 . A A . 14 THR CB 1 1
6 2791 1 1 14 THR CG2 C 4.271 8.211 -1.066 1.00 . A A . 14 THR CG2 1 1
6 2792 1 1 14 THR H H 0.198 6.686 -0.869 1.00 . A A . 14 THR H 1 1
6 2793 1 1 14 THR HA H 1.891 9.005 -1.469 1.00 . A A . 14 THR HA 1 1
6 2794 1 1 14 THR HB H 3.239 6.356 -1.232 1.00 . A A . 14 THR HB 1 1
6 2795 1 1 14 THR HG1 H 2.900 6.275 0.847 1.00 . A A . 14 THR HG1 1 1
6 2796 1 1 14 THR HG21 H 4.820 7.827 -1.913 1.00 . A A . 14 THR HG21 1 1
6 2797 1 1 14 THR HG22 H 4.908 8.208 -0.194 1.00 . A A . 14 THR HG22 1 1
6 2798 1 1 14 THR HG23 H 3.949 9.220 -1.273 1.00 . A A . 14 THR HG23 1 1
6 2799 1 1 14 THR N N 0.591 7.575 -0.743 1.00 . A A . 14 THR N 1 1
6 2800 1 1 14 THR O O 0.858 6.654 -3.279 1.00 . A A . 14 THR O 1 1
6 2801 1 1 14 THR OG1 O 2.845 7.201 0.601 1.00 . A A . 14 THR OG1 1 1
6 2802 1 1 15 CYS C C 4.058 6.976 -5.520 1.00 . A A . 15 CYS C 1 1
6 2803 1 1 15 CYS CA C 2.692 7.550 -5.153 1.00 . A A . 15 CYS CA 1 1
6 2804 1 1 15 CYS CB C 2.379 8.757 -6.040 1.00 . A A . 15 CYS CB 1 1
6 2805 1 1 15 CYS H H 3.318 8.561 -3.402 1.00 . A A . 15 CYS H 1 1
6 2806 1 1 15 CYS HA H 1.941 6.792 -5.314 1.00 . A A . 15 CYS HA 1 1
6 2807 1 1 15 CYS HB2 H 3.095 9.540 -5.835 1.00 . A A . 15 CYS HB2 1 1
6 2808 1 1 15 CYS HB3 H 2.461 8.464 -7.076 1.00 . A A . 15 CYS HB3 1 1
6 2809 1 1 15 CYS N N 2.650 7.931 -3.747 1.00 . A A . 15 CYS N 1 1
6 2810 1 1 15 CYS O O 5.091 7.456 -5.054 1.00 . A A . 15 CYS O 1 1
6 2811 1 1 15 CYS SG S 0.714 9.452 -5.789 1.00 . A A . 15 CYS SG 1 1
6 2812 1 1 16 CYS C C 6.260 6.329 -7.372 1.00 . A A . 16 CYS C 1 1
6 2813 1 1 16 CYS CA C 5.290 5.305 -6.790 1.00 . A A . 16 CYS CA 1 1
6 2814 1 1 16 CYS CB C 4.993 4.221 -7.828 1.00 . A A . 16 CYS CB 1 1
6 2815 1 1 16 CYS H H 3.197 5.607 -6.697 1.00 . A A . 16 CYS H 1 1
6 2816 1 1 16 CYS HA H 5.746 4.847 -5.925 1.00 . A A . 16 CYS HA 1 1
6 2817 1 1 16 CYS HB2 H 4.432 4.657 -8.642 1.00 . A A . 16 CYS HB2 1 1
6 2818 1 1 16 CYS HB3 H 5.926 3.832 -8.209 1.00 . A A . 16 CYS HB3 1 1
6 2819 1 1 16 CYS N N 4.054 5.946 -6.359 1.00 . A A . 16 CYS N 1 1
6 2820 1 1 16 CYS O O 5.924 7.504 -7.522 1.00 . A A . 16 CYS O 1 1
6 2821 1 1 16 CYS SG S 4.028 2.817 -7.182 1.00 . A A . 16 CYS SG 1 1
6 2822 1 1 17 LYS C C 8.020 7.340 -9.592 1.00 . A A . 17 LYS C 1 1
6 2823 1 1 17 LYS CA C 8.485 6.751 -8.265 1.00 . A A . 17 LYS CA 1 1
6 2824 1 1 17 LYS CB C 9.792 5.981 -8.466 1.00 . A A . 17 LYS CB 1 1
6 2825 1 1 17 LYS CD C 11.990 6.496 -7.365 1.00 . A A . 17 LYS CD 1 1
6 2826 1 1 17 LYS CE C 12.521 5.081 -7.538 1.00 . A A . 17 LYS CE 1 1
6 2827 1 1 17 LYS CG C 11.025 6.868 -8.478 1.00 . A A . 17 LYS CG 1 1
6 2828 1 1 17 LYS H H 7.675 4.928 -7.555 1.00 . A A . 17 LYS H 1 1
6 2829 1 1 17 LYS HA H 8.656 7.557 -7.567 1.00 . A A . 17 LYS HA 1 1
6 2830 1 1 17 LYS HB2 H 9.899 5.261 -7.668 1.00 . A A . 17 LYS HB2 1 1
6 2831 1 1 17 LYS HB3 H 9.744 5.455 -9.409 1.00 . A A . 17 LYS HB3 1 1
6 2832 1 1 17 LYS HD2 H 12.822 7.184 -7.376 1.00 . A A . 17 LYS HD2 1 1
6 2833 1 1 17 LYS HD3 H 11.476 6.565 -6.416 1.00 . A A . 17 LYS HD3 1 1
6 2834 1 1 17 LYS HE2 H 11.774 4.385 -7.188 1.00 . A A . 17 LYS HE2 1 1
6 2835 1 1 17 LYS HE3 H 12.712 4.908 -8.587 1.00 . A A . 17 LYS HE3 1 1
6 2836 1 1 17 LYS HG2 H 11.528 6.758 -9.427 1.00 . A A . 17 LYS HG2 1 1
6 2837 1 1 17 LYS HG3 H 10.719 7.896 -8.347 1.00 . A A . 17 LYS HG3 1 1
6 2838 1 1 17 LYS HZ1 H 13.804 3.898 -6.390 1.00 . A A . 17 LYS HZ1 1 1
6 2839 1 1 17 LYS HZ2 H 13.842 5.540 -5.986 1.00 . A A . 17 LYS HZ2 1 1
6 2840 1 1 17 LYS HZ3 H 14.604 4.998 -7.396 1.00 . A A . 17 LYS HZ3 1 1
6 2841 1 1 17 LYS N N 7.466 5.876 -7.698 1.00 . A A . 17 LYS N 1 1
6 2842 1 1 17 LYS NZ N 13.781 4.864 -6.774 1.00 . A A . 17 LYS NZ 1 1
6 2843 1 1 17 LYS O O 7.153 6.777 -10.263 1.00 . A A . 17 LYS O 1 1
6 2844 1 1 18 HIS C C 6.782 9.564 -11.210 1.00 . A A . 18 HIS C 1 1
6 2845 1 1 18 HIS CA C 8.247 9.138 -11.217 1.00 . A A . 18 HIS CA 1 1
6 2846 1 1 18 HIS CB C 8.516 8.213 -12.405 1.00 . A A . 18 HIS CB 1 1
6 2847 1 1 18 HIS CD2 C 11.079 8.565 -12.578 1.00 . A A . 18 HIS CD2 1 1
6 2848 1 1 18 HIS CE1 C 11.215 8.874 -14.744 1.00 . A A . 18 HIS CE1 1 1
6 2849 1 1 18 HIS CG C 9.826 8.472 -13.081 1.00 . A A . 18 HIS CG 1 1
6 2850 1 1 18 HIS H H 9.285 8.874 -9.391 1.00 . A A . 18 HIS H 1 1
6 2851 1 1 18 HIS HA H 8.864 10.019 -11.311 1.00 . A A . 18 HIS HA 1 1
6 2852 1 1 18 HIS HB2 H 8.516 7.189 -12.062 1.00 . A A . 18 HIS HB2 1 1
6 2853 1 1 18 HIS HB3 H 7.732 8.342 -13.137 1.00 . A A . 18 HIS HB3 1 1
6 2854 1 1 18 HIS HD1 H 9.209 8.664 -15.086 1.00 . A A . 18 HIS HD1 1 1
6 2855 1 1 18 HIS HD2 H 11.363 8.462 -11.540 1.00 . A A . 18 HIS HD2 1 1
6 2856 1 1 18 HIS HE1 H 11.607 9.058 -15.733 1.00 . A A . 18 HIS HE1 1 1
6 2857 1 1 18 HIS N N 8.601 8.474 -9.968 1.00 . A A . 18 HIS N 1 1
6 2858 1 1 18 HIS ND1 N 9.945 8.671 -14.440 1.00 . A A . 18 HIS ND1 1 1
6 2859 1 1 18 HIS NE2 N 11.924 8.816 -13.631 1.00 . A A . 18 HIS NE2 1 1
6 2860 1 1 18 HIS O O 6.183 9.783 -12.264 1.00 . A A . 18 HIS O 1 1
6 2861 1 1 19 LEU C C 4.633 10.996 -8.667 1.00 . A A . 19 LEU C 1 1
6 2862 1 1 19 LEU CA C 4.815 10.078 -9.871 1.00 . A A . 19 LEU CA 1 1
6 2863 1 1 19 LEU CB C 3.923 8.843 -9.725 1.00 . A A . 19 LEU CB 1 1
6 2864 1 1 19 LEU CD1 C 3.705 6.436 -10.387 1.00 . A A . 19 LEU CD1 1 1
6 2865 1 1 19 LEU CD2 C 2.937 8.233 -11.948 1.00 . A A . 19 LEU CD2 1 1
6 2866 1 1 19 LEU CG C 3.958 7.849 -10.887 1.00 . A A . 19 LEU CG 1 1
6 2867 1 1 19 LEU H H 6.738 9.491 -9.213 1.00 . A A . 19 LEU H 1 1
6 2868 1 1 19 LEU HA H 4.529 10.615 -10.764 1.00 . A A . 19 LEU HA 1 1
6 2869 1 1 19 LEU HB2 H 4.228 8.319 -8.833 1.00 . A A . 19 LEU HB2 1 1
6 2870 1 1 19 LEU HB3 H 2.904 9.184 -9.611 1.00 . A A . 19 LEU HB3 1 1
6 2871 1 1 19 LEU HD11 H 3.216 6.476 -9.426 1.00 . A A . 19 LEU HD11 1 1
6 2872 1 1 19 LEU HD12 H 4.646 5.914 -10.291 1.00 . A A . 19 LEU HD12 1 1
6 2873 1 1 19 LEU HD13 H 3.074 5.913 -11.091 1.00 . A A . 19 LEU HD13 1 1
6 2874 1 1 19 LEU HD21 H 2.840 7.428 -12.661 1.00 . A A . 19 LEU HD21 1 1
6 2875 1 1 19 LEU HD22 H 3.266 9.127 -12.458 1.00 . A A . 19 LEU HD22 1 1
6 2876 1 1 19 LEU HD23 H 1.982 8.416 -11.478 1.00 . A A . 19 LEU HD23 1 1
6 2877 1 1 19 LEU HG H 4.939 7.871 -11.342 1.00 . A A . 19 LEU HG 1 1
6 2878 1 1 19 LEU N N 6.211 9.679 -10.016 1.00 . A A . 19 LEU N 1 1
6 2879 1 1 19 LEU O O 5.458 11.010 -7.754 1.00 . A A . 19 LEU O 1 1
6 2880 1 1 20 VAL C C 1.765 12.682 -7.245 1.00 . A A . 20 VAL C 1 1
6 2881 1 1 20 VAL CA C 3.253 12.679 -7.577 1.00 . A A . 20 VAL CA 1 1
6 2882 1 1 20 VAL CB C 3.695 14.115 -7.916 1.00 . A A . 20 VAL CB 1 1
6 2883 1 1 20 VAL CG1 C 5.208 14.242 -7.832 1.00 . A A . 20 VAL CG1 1 1
6 2884 1 1 20 VAL CG2 C 3.194 14.514 -9.296 1.00 . A A . 20 VAL CG2 1 1
6 2885 1 1 20 VAL H H 2.925 11.704 -9.427 1.00 . A A . 20 VAL H 1 1
6 2886 1 1 20 VAL HA H 3.805 12.350 -6.708 1.00 . A A . 20 VAL HA 1 1
6 2887 1 1 20 VAL HB H 3.259 14.785 -7.190 1.00 . A A . 20 VAL HB 1 1
6 2888 1 1 20 VAL HG11 H 5.506 15.225 -8.165 1.00 . A A . 20 VAL HG11 1 1
6 2889 1 1 20 VAL HG12 H 5.526 14.094 -6.810 1.00 . A A . 20 VAL HG12 1 1
6 2890 1 1 20 VAL HG13 H 5.667 13.495 -8.463 1.00 . A A . 20 VAL HG13 1 1
6 2891 1 1 20 VAL HG21 H 2.674 15.457 -9.230 1.00 . A A . 20 VAL HG21 1 1
6 2892 1 1 20 VAL HG22 H 4.033 14.612 -9.970 1.00 . A A . 20 VAL HG22 1 1
6 2893 1 1 20 VAL HG23 H 2.521 13.756 -9.668 1.00 . A A . 20 VAL HG23 1 1
6 2894 1 1 20 VAL N N 3.545 11.760 -8.670 1.00 . A A . 20 VAL N 1 1
6 2895 1 1 20 VAL O O 0.919 12.574 -8.133 1.00 . A A . 20 VAL O 1 1
6 2896 1 1 21 CYS C C -0.627 14.117 -5.928 1.00 . A A . 21 CYS C 1 1
6 2897 1 1 21 CYS CA C 0.065 12.824 -5.508 1.00 . A A . 21 CYS CA 1 1
6 2898 1 1 21 CYS CB C 0.000 12.668 -3.987 1.00 . A A . 21 CYS CB 1 1
6 2899 1 1 21 CYS H H 2.171 12.888 -5.297 1.00 . A A . 21 CYS H 1 1
6 2900 1 1 21 CYS HA H -0.444 11.991 -5.969 1.00 . A A . 21 CYS HA 1 1
6 2901 1 1 21 CYS HB2 H 0.334 11.675 -3.720 1.00 . A A . 21 CYS HB2 1 1
6 2902 1 1 21 CYS HB3 H 0.653 13.396 -3.530 1.00 . A A . 21 CYS HB3 1 1
6 2903 1 1 21 CYS N N 1.451 12.806 -5.959 1.00 . A A . 21 CYS N 1 1
6 2904 1 1 21 CYS O O -0.520 15.139 -5.250 1.00 . A A . 21 CYS O 1 1
6 2905 1 1 21 CYS SG S -1.666 12.898 -3.287 1.00 . A A . 21 CYS SG 1 1
6 2906 1 1 22 SER C C -3.287 15.525 -6.726 1.00 . A A . 22 SER C 1 1
6 2907 1 1 22 SER CA C -2.045 15.231 -7.563 1.00 . A A . 22 SER CA 1 1
6 2908 1 1 22 SER CB C -2.441 15.013 -9.024 1.00 . A A . 22 SER CB 1 1
6 2909 1 1 22 SER H H -1.385 13.220 -7.546 1.00 . A A . 22 SER H 1 1
6 2910 1 1 22 SER HA H -1.376 16.077 -7.503 1.00 . A A . 22 SER HA 1 1
6 2911 1 1 22 SER HB2 H -1.644 14.497 -9.538 1.00 . A A . 22 SER HB2 1 1
6 2912 1 1 22 SER HB3 H -3.341 14.415 -9.065 1.00 . A A . 22 SER HB3 1 1
6 2913 1 1 22 SER HG H -2.070 16.909 -9.348 1.00 . A A . 22 SER HG 1 1
6 2914 1 1 22 SER N N -1.338 14.064 -7.050 1.00 . A A . 22 SER N 1 1
6 2915 1 1 22 SER O O -4.340 14.921 -6.926 1.00 . A A . 22 SER O 1 1
6 2916 1 1 22 SER OG O -2.683 16.247 -9.677 1.00 . A A . 22 SER OG 1 1
6 2917 1 1 23 ARG C C -5.396 17.459 -5.725 1.00 . A A . 23 ARG C 1 1
6 2918 1 1 23 ARG CA C -4.263 16.831 -4.919 1.00 . A A . 23 ARG CA 1 1
6 2919 1 1 23 ARG CB C -3.788 17.807 -3.842 1.00 . A A . 23 ARG CB 1 1
6 2920 1 1 23 ARG CD C -2.144 18.290 -2.003 1.00 . A A . 23 ARG CD 1 1
6 2921 1 1 23 ARG CG C -2.732 17.226 -2.916 1.00 . A A . 23 ARG CG 1 1
6 2922 1 1 23 ARG CZ C 0.127 18.512 -2.918 1.00 . A A . 23 ARG CZ 1 1
6 2923 1 1 23 ARG H H -2.288 16.904 -5.677 1.00 . A A . 23 ARG H 1 1
6 2924 1 1 23 ARG HA H -4.629 15.934 -4.444 1.00 . A A . 23 ARG HA 1 1
6 2925 1 1 23 ARG HB2 H -3.372 18.681 -4.321 1.00 . A A . 23 ARG HB2 1 1
6 2926 1 1 23 ARG HB3 H -4.636 18.104 -3.243 1.00 . A A . 23 ARG HB3 1 1
6 2927 1 1 23 ARG HD2 H -2.927 18.980 -1.726 1.00 . A A . 23 ARG HD2 1 1
6 2928 1 1 23 ARG HD3 H -1.757 17.811 -1.116 1.00 . A A . 23 ARG HD3 1 1
6 2929 1 1 23 ARG HE H -1.240 19.964 -2.897 1.00 . A A . 23 ARG HE 1 1
6 2930 1 1 23 ARG HG2 H -3.184 16.456 -2.308 1.00 . A A . 23 ARG HG2 1 1
6 2931 1 1 23 ARG HG3 H -1.940 16.798 -3.512 1.00 . A A . 23 ARG HG3 1 1
6 2932 1 1 23 ARG HH11 H -0.307 16.694 -2.151 1.00 . A A . 23 ARG HH11 1 1
6 2933 1 1 23 ARG HH12 H 1.290 16.863 -2.800 1.00 . A A . 23 ARG HH12 1 1
6 2934 1 1 23 ARG HH21 H 0.861 20.199 -3.754 1.00 . A A . 23 ARG HH21 1 1
6 2935 1 1 23 ARG HH22 H 1.954 18.858 -3.711 1.00 . A A . 23 ARG HH22 1 1
6 2936 1 1 23 ARG N N -3.153 16.457 -5.788 1.00 . A A . 23 ARG N 1 1
6 2937 1 1 23 ARG NE N -1.065 19.032 -2.650 1.00 . A A . 23 ARG NE 1 1
6 2938 1 1 23 ARG NH1 N 0.392 17.253 -2.596 1.00 . A A . 23 ARG NH1 1 1
6 2939 1 1 23 ARG NH2 N 1.057 19.250 -3.510 1.00 . A A . 23 ARG NH2 1 1
6 2940 1 1 23 ARG O O -6.542 17.501 -5.275 1.00 . A A . 23 ARG O 1 1
6 2941 1 1 24 ARG C C -6.776 17.529 -8.635 1.00 . A A . 24 ARG C 1 1
6 2942 1 1 24 ARG CA C -6.059 18.573 -7.785 1.00 . A A . 24 ARG CA 1 1
6 2943 1 1 24 ARG CB C -5.392 19.612 -8.688 1.00 . A A . 24 ARG CB 1 1
6 2944 1 1 24 ARG CD C -6.093 21.979 -8.219 1.00 . A A . 24 ARG CD 1 1
6 2945 1 1 24 ARG CG C -5.043 20.907 -7.974 1.00 . A A . 24 ARG CG 1 1
6 2946 1 1 24 ARG CZ C -5.243 23.848 -6.867 1.00 . A A . 24 ARG CZ 1 1
6 2947 1 1 24 ARG H H -4.139 17.884 -7.221 1.00 . A A . 24 ARG H 1 1
6 2948 1 1 24 ARG HA H -6.784 19.068 -7.157 1.00 . A A . 24 ARG HA 1 1
6 2949 1 1 24 ARG HB2 H -4.481 19.191 -9.089 1.00 . A A . 24 ARG HB2 1 1
6 2950 1 1 24 ARG HB3 H -6.060 19.845 -9.503 1.00 . A A . 24 ARG HB3 1 1
6 2951 1 1 24 ARG HD2 H -6.465 21.876 -9.227 1.00 . A A . 24 ARG HD2 1 1
6 2952 1 1 24 ARG HD3 H -6.904 21.835 -7.520 1.00 . A A . 24 ARG HD3 1 1
6 2953 1 1 24 ARG HE H -5.413 23.863 -8.854 1.00 . A A . 24 ARG HE 1 1
6 2954 1 1 24 ARG HG2 H -4.980 20.716 -6.912 1.00 . A A . 24 ARG HG2 1 1
6 2955 1 1 24 ARG HG3 H -4.089 21.261 -8.335 1.00 . A A . 24 ARG HG3 1 1
6 2956 1 1 24 ARG HH11 H -5.787 22.214 -5.811 1.00 . A A . 24 ARG HH11 1 1
6 2957 1 1 24 ARG HH12 H -5.186 23.539 -4.871 1.00 . A A . 24 ARG HH12 1 1
6 2958 1 1 24 ARG HH21 H -4.620 25.615 -7.627 1.00 . A A . 24 ARG HH21 1 1
6 2959 1 1 24 ARG HH22 H -4.523 25.473 -5.904 1.00 . A A . 24 ARG HH22 1 1
6 2960 1 1 24 ARG N N -5.069 17.946 -6.917 1.00 . A A . 24 ARG N 1 1
6 2961 1 1 24 ARG NE N -5.552 23.325 -8.048 1.00 . A A . 24 ARG NE 1 1
6 2962 1 1 24 ARG NH1 N -5.421 23.143 -5.759 1.00 . A A . 24 ARG NH1 1 1
6 2963 1 1 24 ARG NH2 N -4.756 25.080 -6.793 1.00 . A A . 24 ARG NH2 1 1
6 2964 1 1 24 ARG O O -8.004 17.439 -8.623 1.00 . A A . 24 ARG O 1 1
6 2965 1 1 25 HIS C C -7.233 14.615 -9.398 1.00 . A A . 25 HIS C 1 1
6 2966 1 1 25 HIS CA C -6.561 15.703 -10.231 1.00 . A A . 25 HIS CA 1 1
6 2967 1 1 25 HIS CB C -5.468 15.089 -11.107 1.00 . A A . 25 HIS CB 1 1
6 2968 1 1 25 HIS CD2 C -4.315 16.935 -12.517 1.00 . A A . 25 HIS CD2 1 1
6 2969 1 1 25 HIS CE1 C -5.286 16.525 -14.439 1.00 . A A . 25 HIS CE1 1 1
6 2970 1 1 25 HIS CG C -5.160 15.894 -12.331 1.00 . A A . 25 HIS CG 1 1
6 2971 1 1 25 HIS H H -5.029 16.861 -9.342 1.00 . A A . 25 HIS H 1 1
6 2972 1 1 25 HIS HA H -7.304 16.162 -10.866 1.00 . A A . 25 HIS HA 1 1
6 2973 1 1 25 HIS HB2 H -4.560 15.003 -10.529 1.00 . A A . 25 HIS HB2 1 1
6 2974 1 1 25 HIS HB3 H -5.781 14.105 -11.426 1.00 . A A . 25 HIS HB3 1 1
6 2975 1 1 25 HIS HD1 H -6.418 14.968 -13.745 1.00 . A A . 25 HIS HD1 1 1
6 2976 1 1 25 HIS HD2 H -3.681 17.389 -11.767 1.00 . A A . 25 HIS HD2 1 1
6 2977 1 1 25 HIS HE1 H -5.571 16.581 -15.479 1.00 . A A . 25 HIS HE1 1 1
6 2978 1 1 25 HIS N N -6.000 16.741 -9.374 1.00 . A A . 25 HIS N 1 1
6 2979 1 1 25 HIS ND1 N -5.754 15.663 -13.554 1.00 . A A . 25 HIS ND1 1 1
6 2980 1 1 25 HIS NE2 N -4.412 17.309 -13.835 1.00 . A A . 25 HIS NE2 1 1
6 2981 1 1 25 HIS O O -8.195 13.987 -9.838 1.00 . A A . 25 HIS O 1 1
6 2982 1 1 26 GLY C C -6.639 12.025 -7.518 1.00 . A A . 26 GLY C 1 1
6 2983 1 1 26 GLY CA C -7.279 13.384 -7.317 1.00 . A A . 26 GLY CA 1 1
6 2984 1 1 26 GLY H H -5.950 14.929 -7.893 1.00 . A A . 26 GLY H 1 1
6 2985 1 1 26 GLY HA2 H -7.136 13.690 -6.292 1.00 . A A . 26 GLY HA2 1 1
6 2986 1 1 26 GLY HA3 H -8.338 13.303 -7.513 1.00 . A A . 26 GLY HA3 1 1
6 2987 1 1 26 GLY N N -6.718 14.397 -8.192 1.00 . A A . 26 GLY N 1 1
6 2988 1 1 26 GLY O O -7.183 11.007 -7.092 1.00 . A A . 26 GLY O 1 1
6 2989 1 1 27 TRP C C -3.298 11.031 -8.729 1.00 . A A . 27 TRP C 1 1
6 2990 1 1 27 TRP CA C -4.768 10.763 -8.428 1.00 . A A . 27 TRP CA 1 1
6 2991 1 1 27 TRP CB C -5.413 10.014 -9.595 1.00 . A A . 27 TRP CB 1 1
6 2992 1 1 27 TRP CD1 C -4.327 11.250 -11.561 1.00 . A A . 27 TRP CD1 1 1
6 2993 1 1 27 TRP CD2 C -6.566 11.221 -11.615 1.00 . A A . 27 TRP CD2 1 1
6 2994 1 1 27 TRP CE2 C -6.098 11.925 -12.742 1.00 . A A . 27 TRP CE2 1 1
6 2995 1 1 27 TRP CE3 C -7.944 11.072 -11.438 1.00 . A A . 27 TRP CE3 1 1
6 2996 1 1 27 TRP CG C -5.417 10.797 -10.873 1.00 . A A . 27 TRP CG 1 1
6 2997 1 1 27 TRP CH2 C -8.305 12.318 -13.486 1.00 . A A . 27 TRP CH2 1 1
6 2998 1 1 27 TRP CZ2 C -6.961 12.479 -13.684 1.00 . A A . 27 TRP CZ2 1 1
6 2999 1 1 27 TRP CZ3 C -8.799 11.623 -12.374 1.00 . A A . 27 TRP CZ3 1 1
6 3000 1 1 27 TRP H H -5.098 12.854 -8.485 1.00 . A A . 27 TRP H 1 1
6 3001 1 1 27 TRP HA H -4.836 10.153 -7.539 1.00 . A A . 27 TRP HA 1 1
6 3002 1 1 27 TRP HB2 H -4.872 9.096 -9.768 1.00 . A A . 27 TRP HB2 1 1
6 3003 1 1 27 TRP HB3 H -6.437 9.782 -9.342 1.00 . A A . 27 TRP HB3 1 1
6 3004 1 1 27 TRP HD1 H -3.305 11.091 -11.253 1.00 . A A . 27 TRP HD1 1 1
6 3005 1 1 27 TRP HE1 H -4.133 12.347 -13.341 1.00 . A A . 27 TRP HE1 1 1
6 3006 1 1 27 TRP HE3 H -8.344 10.540 -10.588 1.00 . A A . 27 TRP HE3 1 1
6 3007 1 1 27 TRP HH2 H -9.009 12.731 -14.191 1.00 . A A . 27 TRP HH2 1 1
6 3008 1 1 27 TRP HZ2 H -6.595 13.017 -14.547 1.00 . A A . 27 TRP HZ2 1 1
6 3009 1 1 27 TRP HZ3 H -9.867 11.518 -12.254 1.00 . A A . 27 TRP HZ3 1 1
6 3010 1 1 27 TRP N N -5.482 12.009 -8.170 1.00 . A A . 27 TRP N 1 1
6 3011 1 1 27 TRP NE1 N -4.729 11.929 -12.685 1.00 . A A . 27 TRP NE1 1 1
6 3012 1 1 27 TRP O O -2.915 12.156 -9.053 1.00 . A A . 27 TRP O 1 1
6 3013 1 1 28 CYS C C -0.790 10.466 -10.345 1.00 . A A . 28 CYS C 1 1
6 3014 1 1 28 CYS CA C -1.048 10.115 -8.883 1.00 . A A . 28 CYS CA 1 1
6 3015 1 1 28 CYS CB C -0.329 8.812 -8.525 1.00 . A A . 28 CYS CB 1 1
6 3016 1 1 28 CYS H H -2.841 9.120 -8.360 1.00 . A A . 28 CYS H 1 1
6 3017 1 1 28 CYS HA H -0.664 10.910 -8.262 1.00 . A A . 28 CYS HA 1 1
6 3018 1 1 28 CYS HB2 H -0.686 8.024 -9.172 1.00 . A A . 28 CYS HB2 1 1
6 3019 1 1 28 CYS HB3 H 0.732 8.943 -8.677 1.00 . A A . 28 CYS HB3 1 1
6 3020 1 1 28 CYS N N -2.477 9.992 -8.622 1.00 . A A . 28 CYS N 1 1
6 3021 1 1 28 CYS O O -1.255 9.775 -11.252 1.00 . A A . 28 CYS O 1 1
6 3022 1 1 28 CYS SG S -0.582 8.271 -6.804 1.00 . A A . 28 CYS SG 1 1
6 3023 1 1 29 VAL C C 1.771 11.883 -12.190 1.00 . A A . 29 VAL C 1 1
6 3024 1 1 29 VAL CA C 0.275 11.987 -11.919 1.00 . A A . 29 VAL CA 1 1
6 3025 1 1 29 VAL CB C -0.179 13.440 -12.156 1.00 . A A . 29 VAL CB 1 1
6 3026 1 1 29 VAL CG1 C -1.697 13.533 -12.153 1.00 . A A . 29 VAL CG1 1 1
6 3027 1 1 29 VAL CG2 C 0.422 14.364 -11.107 1.00 . A A . 29 VAL CG2 1 1
6 3028 1 1 29 VAL H H 0.295 12.055 -9.803 1.00 . A A . 29 VAL H 1 1
6 3029 1 1 29 VAL HA H -0.253 11.350 -12.613 1.00 . A A . 29 VAL HA 1 1
6 3030 1 1 29 VAL HB H 0.177 13.753 -13.127 1.00 . A A . 29 VAL HB 1 1
6 3031 1 1 29 VAL HG11 H -2.100 12.812 -11.457 1.00 . A A . 29 VAL HG11 1 1
6 3032 1 1 29 VAL HG12 H -1.997 14.528 -11.857 1.00 . A A . 29 VAL HG12 1 1
6 3033 1 1 29 VAL HG13 H -2.072 13.324 -13.144 1.00 . A A . 29 VAL HG13 1 1
6 3034 1 1 29 VAL HG21 H 1.490 14.425 -11.252 1.00 . A A . 29 VAL HG21 1 1
6 3035 1 1 29 VAL HG22 H -0.011 15.349 -11.203 1.00 . A A . 29 VAL HG22 1 1
6 3036 1 1 29 VAL HG23 H 0.214 13.974 -10.122 1.00 . A A . 29 VAL HG23 1 1
6 3037 1 1 29 VAL N N -0.046 11.545 -10.567 1.00 . A A . 29 VAL N 1 1
6 3038 1 1 29 VAL O O 2.577 11.817 -11.263 1.00 . A A . 29 VAL O 1 1
6 3039 1 1 30 TRP C C 4.349 12.917 -13.266 1.00 . A A . 30 TRP C 1 1
6 3040 1 1 30 TRP CA C 3.536 11.773 -13.862 1.00 . A A . 30 TRP CA 1 1
6 3041 1 1 30 TRP CB C 3.660 11.783 -15.386 1.00 . A A . 30 TRP CB 1 1
6 3042 1 1 30 TRP CD1 C 2.218 10.464 -17.044 1.00 . A A . 30 TRP CD1 1 1
6 3043 1 1 30 TRP CD2 C 3.490 9.189 -15.712 1.00 . A A . 30 TRP CD2 1 1
6 3044 1 1 30 TRP CE2 C 2.753 8.348 -16.569 1.00 . A A . 30 TRP CE2 1 1
6 3045 1 1 30 TRP CE3 C 4.361 8.610 -14.786 1.00 . A A . 30 TRP CE3 1 1
6 3046 1 1 30 TRP CG C 3.134 10.538 -16.033 1.00 . A A . 30 TRP CG 1 1
6 3047 1 1 30 TRP CH2 C 3.721 6.421 -15.607 1.00 . A A . 30 TRP CH2 1 1
6 3048 1 1 30 TRP CZ2 C 2.861 6.961 -16.523 1.00 . A A . 30 TRP CZ2 1 1
6 3049 1 1 30 TRP CZ3 C 4.467 7.233 -14.742 1.00 . A A . 30 TRP CZ3 1 1
6 3050 1 1 30 TRP H H 1.446 11.925 -14.162 1.00 . A A . 30 TRP H 1 1
6 3051 1 1 30 TRP HA H 3.922 10.838 -13.485 1.00 . A A . 30 TRP HA 1 1
6 3052 1 1 30 TRP HB2 H 3.107 12.623 -15.781 1.00 . A A . 30 TRP HB2 1 1
6 3053 1 1 30 TRP HB3 H 4.702 11.884 -15.655 1.00 . A A . 30 TRP HB3 1 1
6 3054 1 1 30 TRP HD1 H 1.754 11.320 -17.508 1.00 . A A . 30 TRP HD1 1 1
6 3055 1 1 30 TRP HE1 H 1.368 8.838 -18.067 1.00 . A A . 30 TRP HE1 1 1
6 3056 1 1 30 TRP HE3 H 4.944 9.219 -14.111 1.00 . A A . 30 TRP HE3 1 1
6 3057 1 1 30 TRP HH2 H 3.836 5.350 -15.537 1.00 . A A . 30 TRP HH2 1 1
6 3058 1 1 30 TRP HZ2 H 2.293 6.321 -17.184 1.00 . A A . 30 TRP HZ2 1 1
6 3059 1 1 30 TRP HZ3 H 5.135 6.767 -14.032 1.00 . A A . 30 TRP HZ3 1 1
6 3060 1 1 30 TRP N N 2.135 11.869 -13.468 1.00 . A A . 30 TRP N 1 1
6 3061 1 1 30 TRP NE1 N 1.984 9.150 -17.371 1.00 . A A . 30 TRP NE1 1 1
6 3062 1 1 30 TRP O O 4.110 14.085 -13.571 1.00 . A A . 30 TRP O 1 1
6 3063 1 1 31 ASP C C 7.093 14.221 -12.794 1.00 . A A . 31 ASP C 1 1
6 3064 1 1 31 ASP CA C 6.159 13.573 -11.777 1.00 . A A . 31 ASP CA 1 1
6 3065 1 1 31 ASP CB C 6.974 12.936 -10.650 1.00 . A A . 31 ASP CB 1 1
6 3066 1 1 31 ASP CG C 7.715 13.965 -9.819 1.00 . A A . 31 ASP CG 1 1
6 3067 1 1 31 ASP H H 5.451 11.625 -12.211 1.00 . A A . 31 ASP H 1 1
6 3068 1 1 31 ASP HA H 5.518 14.335 -11.359 1.00 . A A . 31 ASP HA 1 1
6 3069 1 1 31 ASP HB2 H 6.309 12.386 -10.000 1.00 . A A . 31 ASP HB2 1 1
6 3070 1 1 31 ASP HB3 H 7.696 12.256 -11.077 1.00 . A A . 31 ASP HB3 1 1
6 3071 1 1 31 ASP N N 5.309 12.574 -12.415 1.00 . A A . 31 ASP N 1 1
6 3072 1 1 31 ASP O O 7.902 13.545 -13.428 1.00 . A A . 31 ASP O 1 1
6 3073 1 1 31 ASP OD1 O 7.544 15.173 -10.081 1.00 . A A . 31 ASP OD1 1 1
6 3074 1 1 31 ASP OD2 O 8.466 13.561 -8.906 1.00 . A A . 31 ASP OD2 1 1
6 3075 1 1 32 GLY C C 7.029 16.799 -15.063 1.00 . A A . 32 GLY C 1 1
6 3076 1 1 32 GLY CA C 7.814 16.254 -13.886 1.00 . A A . 32 GLY CA 1 1
6 3077 1 1 32 GLY H H 6.312 16.024 -12.411 1.00 . A A . 32 GLY H 1 1
6 3078 1 1 32 GLY HA2 H 8.291 17.076 -13.374 1.00 . A A . 32 GLY HA2 1 1
6 3079 1 1 32 GLY HA3 H 8.575 15.583 -14.256 1.00 . A A . 32 GLY HA3 1 1
6 3080 1 1 32 GLY N N 6.975 15.537 -12.944 1.00 . A A . 32 GLY N 1 1
6 3081 1 1 32 GLY O O 7.494 17.695 -15.769 1.00 . A A . 32 GLY O 1 1
6 3082 1 1 33 THR C C 3.745 17.413 -15.866 1.00 . A A . 33 THR C 1 1
6 3083 1 1 33 THR CA C 4.985 16.691 -16.380 1.00 . A A . 33 THR CA 1 1
6 3084 1 1 33 THR CB C 4.546 15.501 -17.255 1.00 . A A . 33 THR CB 1 1
6 3085 1 1 33 THR CG2 C 5.733 14.611 -17.592 1.00 . A A . 33 THR CG2 1 1
6 3086 1 1 33 THR H H 5.519 15.546 -14.682 1.00 . A A . 33 THR H 1 1
6 3087 1 1 33 THR HA H 5.557 17.371 -16.995 1.00 . A A . 33 THR HA 1 1
6 3088 1 1 33 THR HB H 4.130 15.885 -18.175 1.00 . A A . 33 THR HB 1 1
6 3089 1 1 33 THR HG1 H 3.121 14.140 -17.195 1.00 . A A . 33 THR HG1 1 1
6 3090 1 1 33 THR HG21 H 6.651 15.156 -17.426 1.00 . A A . 33 THR HG21 1 1
6 3091 1 1 33 THR HG22 H 5.675 14.311 -18.628 1.00 . A A . 33 THR HG22 1 1
6 3092 1 1 33 THR HG23 H 5.716 13.735 -16.962 1.00 . A A . 33 THR HG23 1 1
6 3093 1 1 33 THR N N 5.835 16.256 -15.279 1.00 . A A . 33 THR N 1 1
6 3094 1 1 33 THR O O 3.295 18.394 -16.459 1.00 . A A . 33 THR O 1 1
6 3095 1 1 33 THR OG1 O 3.547 14.734 -16.573 1.00 . A A . 33 THR OG1 1 1
6 3096 1 1 34 PHE C C 2.199 19.023 -13.961 1.00 . A A . 34 PHE C 1 1
6 3097 1 1 34 PHE CA C 2.008 17.523 -14.165 1.00 . A A . 34 PHE CA 1 1
6 3098 1 1 34 PHE CB C 1.687 16.852 -12.828 1.00 . A A . 34 PHE CB 1 1
6 3099 1 1 34 PHE CD1 C 3.925 16.765 -11.696 1.00 . A A . 34 PHE CD1 1 1
6 3100 1 1 34 PHE CD2 C 2.205 18.085 -10.704 1.00 . A A . 34 PHE CD2 1 1
6 3101 1 1 34 PHE CE1 C 4.790 17.121 -10.679 1.00 . A A . 34 PHE CE1 1 1
6 3102 1 1 34 PHE CE2 C 3.066 18.446 -9.685 1.00 . A A . 34 PHE CE2 1 1
6 3103 1 1 34 PHE CG C 2.624 17.242 -11.721 1.00 . A A . 34 PHE CG 1 1
6 3104 1 1 34 PHE CZ C 4.360 17.962 -9.672 1.00 . A A . 34 PHE CZ 1 1
6 3105 1 1 34 PHE H H 3.602 16.140 -14.331 1.00 . A A . 34 PHE H 1 1
6 3106 1 1 34 PHE HA H 1.184 17.366 -14.844 1.00 . A A . 34 PHE HA 1 1
6 3107 1 1 34 PHE HB2 H 0.687 17.126 -12.526 1.00 . A A . 34 PHE HB2 1 1
6 3108 1 1 34 PHE HB3 H 1.741 15.781 -12.949 1.00 . A A . 34 PHE HB3 1 1
6 3109 1 1 34 PHE HD1 H 4.262 16.106 -12.484 1.00 . A A . 34 PHE HD1 1 1
6 3110 1 1 34 PHE HD2 H 1.193 18.463 -10.713 1.00 . A A . 34 PHE HD2 1 1
6 3111 1 1 34 PHE HE1 H 5.801 16.742 -10.672 1.00 . A A . 34 PHE HE1 1 1
6 3112 1 1 34 PHE HE2 H 2.727 19.103 -8.899 1.00 . A A . 34 PHE HE2 1 1
6 3113 1 1 34 PHE HZ H 5.034 18.243 -8.877 1.00 . A A . 34 PHE HZ 1 1
6 3114 1 1 34 PHE N N 3.197 16.923 -14.759 1.00 . A A . 34 PHE N 1 1
6 3115 1 1 34 PHE O O 3.305 19.544 -14.105 1.00 . A A . 34 PHE O 1 1
6 3116 1 1 35 SER C C 1.651 21.877 -14.655 1.00 . A A . 35 SER C 1 1
6 3117 1 1 35 SER CA C 1.158 21.153 -13.406 1.00 . A A . 35 SER CA 1 1
6 3118 1 1 35 SER CB C 2.068 21.481 -12.220 1.00 . A A . 35 SER CB 1 1
6 3119 1 1 35 SER H H 0.259 19.239 -13.526 1.00 . A A . 35 SER H 1 1
6 3120 1 1 35 SER HA H 0.156 21.486 -13.183 1.00 . A A . 35 SER HA 1 1
6 3121 1 1 35 SER HB2 H 2.384 20.563 -11.748 1.00 . A A . 35 SER HB2 1 1
6 3122 1 1 35 SER HB3 H 2.935 22.020 -12.574 1.00 . A A . 35 SER HB3 1 1
6 3123 1 1 35 SER HG H 0.865 22.942 -11.715 1.00 . A A . 35 SER HG 1 1
6 3124 1 1 35 SER N N 1.113 19.712 -13.625 1.00 . A A . 35 SER N 1 1
6 3125 1 1 35 SER O O 0.896 22.083 -15.603 1.00 . A A . 35 SER O 1 1
6 3126 1 1 35 SER OG O 1.392 22.278 -11.264 1.00 . A A . 35 SER OG 1 1
7 3127 1 1 1 GLU C C 1.898 1.063 -2.244 1.00 . A A . 1 GLU C 1 1
7 3128 1 1 1 GLU CA C 2.120 -0.266 -1.527 1.00 . A A . 1 GLU CA 1 1
7 3129 1 1 1 GLU CB C 2.157 -1.407 -2.546 1.00 . A A . 1 GLU CB 1 1
7 3130 1 1 1 GLU CD C 3.364 -3.456 -3.398 1.00 . A A . 1 GLU CD 1 1
7 3131 1 1 1 GLU CG C 3.372 -2.309 -2.406 1.00 . A A . 1 GLU CG 1 1
7 3132 1 1 1 GLU H1 H 0.376 0.170 -0.409 1.00 . A A . 1 GLU H1 1 1
7 3133 1 1 1 GLU HA H 3.066 -0.228 -1.009 1.00 . A A . 1 GLU HA 1 1
7 3134 1 1 1 GLU HB2 H 1.270 -2.011 -2.425 1.00 . A A . 1 GLU HB2 1 1
7 3135 1 1 1 GLU HB3 H 2.161 -0.985 -3.540 1.00 . A A . 1 GLU HB3 1 1
7 3136 1 1 1 GLU HG2 H 4.262 -1.720 -2.568 1.00 . A A . 1 GLU HG2 1 1
7 3137 1 1 1 GLU HG3 H 3.388 -2.717 -1.406 1.00 . A A . 1 GLU HG3 1 1
7 3138 1 1 1 GLU N N 1.076 -0.504 -0.537 1.00 . A A . 1 GLU N 1 1
7 3139 1 1 1 GLU O O 0.896 1.742 -2.020 1.00 . A A . 1 GLU O 1 1
7 3140 1 1 1 GLU OE1 O 2.265 -3.853 -3.838 1.00 . A A . 1 GLU OE1 1 1
7 3141 1 1 1 GLU OE2 O 4.458 -3.957 -3.733 1.00 . A A . 1 GLU OE2 1 1
7 3142 1 1 2 CYS C C 1.763 2.546 -5.010 1.00 . A A . 2 CYS C 1 1
7 3143 1 1 2 CYS CA C 2.751 2.676 -3.855 1.00 . A A . 2 CYS CA 1 1
7 3144 1 1 2 CYS CB C 4.128 3.075 -4.389 1.00 . A A . 2 CYS CB 1 1
7 3145 1 1 2 CYS H H 3.618 0.845 -3.241 1.00 . A A . 2 CYS H 1 1
7 3146 1 1 2 CYS HA H 2.400 3.443 -3.181 1.00 . A A . 2 CYS HA 1 1
7 3147 1 1 2 CYS HB2 H 4.086 4.093 -4.747 1.00 . A A . 2 CYS HB2 1 1
7 3148 1 1 2 CYS HB3 H 4.849 3.010 -3.587 1.00 . A A . 2 CYS HB3 1 1
7 3149 1 1 2 CYS N N 2.841 1.428 -3.105 1.00 . A A . 2 CYS N 1 1
7 3150 1 1 2 CYS O O 1.596 1.467 -5.579 1.00 . A A . 2 CYS O 1 1
7 3151 1 1 2 CYS SG S 4.725 2.032 -5.758 1.00 . A A . 2 CYS SG 1 1
7 3152 1 1 3 ARG C C 0.776 4.167 -7.731 1.00 . A A . 3 ARG C 1 1
7 3153 1 1 3 ARG CA C 0.141 3.664 -6.439 1.00 . A A . 3 ARG CA 1 1
7 3154 1 1 3 ARG CB C -1.058 4.541 -6.072 1.00 . A A . 3 ARG CB 1 1
7 3155 1 1 3 ARG CD C -3.163 3.745 -4.953 1.00 . A A . 3 ARG CD 1 1
7 3156 1 1 3 ARG CG C -1.712 4.157 -4.755 1.00 . A A . 3 ARG CG 1 1
7 3157 1 1 3 ARG CZ C -4.889 2.439 -3.788 1.00 . A A . 3 ARG CZ 1 1
7 3158 1 1 3 ARG H H 1.289 4.483 -4.861 1.00 . A A . 3 ARG H 1 1
7 3159 1 1 3 ARG HA H -0.199 2.650 -6.590 1.00 . A A . 3 ARG HA 1 1
7 3160 1 1 3 ARG HB2 H -0.729 5.567 -5.999 1.00 . A A . 3 ARG HB2 1 1
7 3161 1 1 3 ARG HB3 H -1.798 4.463 -6.853 1.00 . A A . 3 ARG HB3 1 1
7 3162 1 1 3 ARG HD2 H -3.767 4.636 -5.040 1.00 . A A . 3 ARG HD2 1 1
7 3163 1 1 3 ARG HD3 H -3.238 3.169 -5.863 1.00 . A A . 3 ARG HD3 1 1
7 3164 1 1 3 ARG HE H -3.048 2.770 -3.095 1.00 . A A . 3 ARG HE 1 1
7 3165 1 1 3 ARG HG2 H -1.171 3.330 -4.321 1.00 . A A . 3 ARG HG2 1 1
7 3166 1 1 3 ARG HG3 H -1.676 5.004 -4.085 1.00 . A A . 3 ARG HG3 1 1
7 3167 1 1 3 ARG HH11 H -5.457 3.198 -5.572 1.00 . A A . 3 ARG HH11 1 1
7 3168 1 1 3 ARG HH12 H -6.664 2.274 -4.741 1.00 . A A . 3 ARG HH12 1 1
7 3169 1 1 3 ARG HH21 H -4.629 1.552 -1.990 1.00 . A A . 3 ARG HH21 1 1
7 3170 1 1 3 ARG HH22 H -6.193 1.340 -2.703 1.00 . A A . 3 ARG HH22 1 1
7 3171 1 1 3 ARG N N 1.112 3.653 -5.352 1.00 . A A . 3 ARG N 1 1
7 3172 1 1 3 ARG NE N -3.661 2.942 -3.840 1.00 . A A . 3 ARG NE 1 1
7 3173 1 1 3 ARG NH1 N -5.740 2.655 -4.781 1.00 . A A . 3 ARG NH1 1 1
7 3174 1 1 3 ARG NH2 N -5.268 1.717 -2.741 1.00 . A A . 3 ARG NH2 1 1
7 3175 1 1 3 ARG O O 1.787 4.869 -7.706 1.00 . A A . 3 ARG O 1 1
7 3176 1 1 4 TYR C C -0.118 5.389 -10.715 1.00 . A A . 4 TYR C 1 1
7 3177 1 1 4 TYR CA C 0.685 4.216 -10.163 1.00 . A A . 4 TYR CA 1 1
7 3178 1 1 4 TYR CB C 0.639 3.044 -11.145 1.00 . A A . 4 TYR CB 1 1
7 3179 1 1 4 TYR CD1 C -1.208 1.444 -10.511 1.00 . A A . 4 TYR CD1 1 1
7 3180 1 1 4 TYR CD2 C -1.589 2.939 -12.328 1.00 . A A . 4 TYR CD2 1 1
7 3181 1 1 4 TYR CE1 C -2.471 0.910 -10.679 1.00 . A A . 4 TYR CE1 1 1
7 3182 1 1 4 TYR CE2 C -2.854 2.412 -12.503 1.00 . A A . 4 TYR CE2 1 1
7 3183 1 1 4 TYR CG C -0.744 2.464 -11.332 1.00 . A A . 4 TYR CG 1 1
7 3184 1 1 4 TYR CZ C -3.291 1.398 -11.676 1.00 . A A . 4 TYR CZ 1 1
7 3185 1 1 4 TYR H H -0.626 3.244 -8.816 1.00 . A A . 4 TYR H 1 1
7 3186 1 1 4 TYR HA H 1.712 4.526 -10.035 1.00 . A A . 4 TYR HA 1 1
7 3187 1 1 4 TYR HB2 H 0.991 3.378 -12.109 1.00 . A A . 4 TYR HB2 1 1
7 3188 1 1 4 TYR HB3 H 1.284 2.256 -10.785 1.00 . A A . 4 TYR HB3 1 1
7 3189 1 1 4 TYR HD1 H -0.564 1.064 -9.731 1.00 . A A . 4 TYR HD1 1 1
7 3190 1 1 4 TYR HD2 H -1.244 3.733 -12.974 1.00 . A A . 4 TYR HD2 1 1
7 3191 1 1 4 TYR HE1 H -2.814 0.117 -10.032 1.00 . A A . 4 TYR HE1 1 1
7 3192 1 1 4 TYR HE2 H -3.496 2.794 -13.283 1.00 . A A . 4 TYR HE2 1 1
7 3193 1 1 4 TYR HH H -5.139 1.551 -12.180 1.00 . A A . 4 TYR HH 1 1
7 3194 1 1 4 TYR N N 0.177 3.804 -8.860 1.00 . A A . 4 TYR N 1 1
7 3195 1 1 4 TYR O O -0.971 5.950 -10.027 1.00 . A A . 4 TYR O 1 1
7 3196 1 1 4 TYR OH O -4.550 0.871 -11.845 1.00 . A A . 4 TYR OH 1 1
7 3197 1 1 5 TRP C C -2.047 6.702 -12.477 1.00 . A A . 5 TRP C 1 1
7 3198 1 1 5 TRP CA C -0.536 6.860 -12.608 1.00 . A A . 5 TRP CA 1 1
7 3199 1 1 5 TRP CB C -0.145 6.942 -14.084 1.00 . A A . 5 TRP CB 1 1
7 3200 1 1 5 TRP CD1 C -0.076 9.503 -14.174 1.00 . A A . 5 TRP CD1 1 1
7 3201 1 1 5 TRP CD2 C -1.067 8.546 -15.940 1.00 . A A . 5 TRP CD2 1 1
7 3202 1 1 5 TRP CE2 C -1.095 9.944 -16.111 1.00 . A A . 5 TRP CE2 1 1
7 3203 1 1 5 TRP CE3 C -1.632 7.735 -16.928 1.00 . A A . 5 TRP CE3 1 1
7 3204 1 1 5 TRP CG C -0.410 8.285 -14.694 1.00 . A A . 5 TRP CG 1 1
7 3205 1 1 5 TRP CH2 C -2.213 9.728 -18.180 1.00 . A A . 5 TRP CH2 1 1
7 3206 1 1 5 TRP CZ2 C -1.667 10.546 -17.229 1.00 . A A . 5 TRP CZ2 1 1
7 3207 1 1 5 TRP CZ3 C -2.200 8.334 -18.036 1.00 . A A . 5 TRP CZ3 1 1
7 3208 1 1 5 TRP H H 0.851 5.267 -12.459 1.00 . A A . 5 TRP H 1 1
7 3209 1 1 5 TRP HA H -0.237 7.773 -12.114 1.00 . A A . 5 TRP HA 1 1
7 3210 1 1 5 TRP HB2 H 0.909 6.733 -14.183 1.00 . A A . 5 TRP HB2 1 1
7 3211 1 1 5 TRP HB3 H -0.708 6.206 -14.639 1.00 . A A . 5 TRP HB3 1 1
7 3212 1 1 5 TRP HD1 H 0.434 9.642 -13.232 1.00 . A A . 5 TRP HD1 1 1
7 3213 1 1 5 TRP HE1 H -0.358 11.465 -14.868 1.00 . A A . 5 TRP HE1 1 1
7 3214 1 1 5 TRP HE3 H -1.632 6.659 -16.835 1.00 . A A . 5 TRP HE3 1 1
7 3215 1 1 5 TRP HH2 H -2.667 10.151 -19.063 1.00 . A A . 5 TRP HH2 1 1
7 3216 1 1 5 TRP HZ2 H -1.684 11.618 -17.355 1.00 . A A . 5 TRP HZ2 1 1
7 3217 1 1 5 TRP HZ3 H -2.642 7.723 -18.810 1.00 . A A . 5 TRP HZ3 1 1
7 3218 1 1 5 TRP N N 0.160 5.753 -11.961 1.00 . A A . 5 TRP N 1 1
7 3219 1 1 5 TRP NE1 N -0.485 10.505 -15.020 1.00 . A A . 5 TRP NE1 1 1
7 3220 1 1 5 TRP O O -2.591 5.621 -12.707 1.00 . A A . 5 TRP O 1 1
7 3221 1 1 6 LEU C C -4.593 6.708 -10.935 1.00 . A A . 6 LEU C 1 1
7 3222 1 1 6 LEU CA C -4.171 7.768 -11.947 1.00 . A A . 6 LEU CA 1 1
7 3223 1 1 6 LEU CB C -4.849 7.504 -13.292 1.00 . A A . 6 LEU CB 1 1
7 3224 1 1 6 LEU CD1 C -5.178 8.084 -15.708 1.00 . A A . 6 LEU CD1 1 1
7 3225 1 1 6 LEU CD2 C -4.145 9.750 -14.154 1.00 . A A . 6 LEU CD2 1 1
7 3226 1 1 6 LEU CG C -4.289 8.272 -14.489 1.00 . A A . 6 LEU CG 1 1
7 3227 1 1 6 LEU H H -2.233 8.618 -11.939 1.00 . A A . 6 LEU H 1 1
7 3228 1 1 6 LEU HA H -4.476 8.737 -11.583 1.00 . A A . 6 LEU HA 1 1
7 3229 1 1 6 LEU HB2 H -4.761 6.450 -13.506 1.00 . A A . 6 LEU HB2 1 1
7 3230 1 1 6 LEU HB3 H -5.894 7.763 -13.191 1.00 . A A . 6 LEU HB3 1 1
7 3231 1 1 6 LEU HD11 H -6.166 8.463 -15.495 1.00 . A A . 6 LEU HD11 1 1
7 3232 1 1 6 LEU HD12 H -5.239 7.033 -15.950 1.00 . A A . 6 LEU HD12 1 1
7 3233 1 1 6 LEU HD13 H -4.758 8.622 -16.546 1.00 . A A . 6 LEU HD13 1 1
7 3234 1 1 6 LEU HD21 H -5.030 10.088 -13.635 1.00 . A A . 6 LEU HD21 1 1
7 3235 1 1 6 LEU HD22 H -4.026 10.316 -15.067 1.00 . A A . 6 LEU HD22 1 1
7 3236 1 1 6 LEU HD23 H -3.280 9.894 -13.525 1.00 . A A . 6 LEU HD23 1 1
7 3237 1 1 6 LEU HG H -3.308 7.886 -14.729 1.00 . A A . 6 LEU HG 1 1
7 3238 1 1 6 LEU N N -2.721 7.786 -12.108 1.00 . A A . 6 LEU N 1 1
7 3239 1 1 6 LEU O O -5.719 6.214 -10.971 1.00 . A A . 6 LEU O 1 1
7 3240 1 1 7 GLY C C -4.946 5.876 -7.968 1.00 . A A . 7 GLY C 1 1
7 3241 1 1 7 GLY CA C -3.979 5.366 -9.019 1.00 . A A . 7 GLY CA 1 1
7 3242 1 1 7 GLY H H -2.800 6.792 -10.049 1.00 . A A . 7 GLY H 1 1
7 3243 1 1 7 GLY HA2 H -4.409 4.500 -9.499 1.00 . A A . 7 GLY HA2 1 1
7 3244 1 1 7 GLY HA3 H -3.058 5.077 -8.533 1.00 . A A . 7 GLY HA3 1 1
7 3245 1 1 7 GLY N N -3.681 6.364 -10.030 1.00 . A A . 7 GLY N 1 1
7 3246 1 1 7 GLY O O -5.811 5.138 -7.501 1.00 . A A . 7 GLY O 1 1
7 3247 1 1 8 GLY C C -5.021 7.793 -5.225 1.00 . A A . 8 GLY C 1 1
7 3248 1 1 8 GLY CA C -5.670 7.729 -6.593 1.00 . A A . 8 GLY CA 1 1
7 3249 1 1 8 GLY H H -4.089 7.685 -8.001 1.00 . A A . 8 GLY H 1 1
7 3250 1 1 8 GLY HA2 H -5.934 8.729 -6.902 1.00 . A A . 8 GLY HA2 1 1
7 3251 1 1 8 GLY HA3 H -6.569 7.135 -6.525 1.00 . A A . 8 GLY HA3 1 1
7 3252 1 1 8 GLY N N -4.797 7.144 -7.594 1.00 . A A . 8 GLY N 1 1
7 3253 1 1 8 GLY O O -5.227 6.911 -4.390 1.00 . A A . 8 GLY O 1 1
7 3254 1 1 9 CYS C C -4.503 9.570 -2.662 1.00 . A A . 9 CYS C 1 1
7 3255 1 1 9 CYS CA C -3.551 9.013 -3.717 1.00 . A A . 9 CYS CA 1 1
7 3256 1 1 9 CYS CB C -2.352 9.948 -3.881 1.00 . A A . 9 CYS CB 1 1
7 3257 1 1 9 CYS H H -4.110 9.509 -5.698 1.00 . A A . 9 CYS H 1 1
7 3258 1 1 9 CYS HA H -3.201 8.046 -3.392 1.00 . A A . 9 CYS HA 1 1
7 3259 1 1 9 CYS HB2 H -1.756 9.918 -2.981 1.00 . A A . 9 CYS HB2 1 1
7 3260 1 1 9 CYS HB3 H -1.753 9.610 -4.714 1.00 . A A . 9 CYS HB3 1 1
7 3261 1 1 9 CYS N N -4.235 8.838 -4.993 1.00 . A A . 9 CYS N 1 1
7 3262 1 1 9 CYS O O -5.708 9.678 -2.893 1.00 . A A . 9 CYS O 1 1
7 3263 1 1 9 CYS SG S -2.800 11.687 -4.189 1.00 . A A . 9 CYS SG 1 1
7 3264 1 1 10 SER C C -3.885 11.269 0.550 1.00 . A A . 10 SER C 1 1
7 3265 1 1 10 SER CA C -4.754 10.465 -0.412 1.00 . A A . 10 SER CA 1 1
7 3266 1 1 10 SER CB C -5.460 9.336 0.341 1.00 . A A . 10 SER CB 1 1
7 3267 1 1 10 SER H H -2.988 9.813 -1.381 1.00 . A A . 10 SER H 1 1
7 3268 1 1 10 SER HA H -5.498 11.121 -0.841 1.00 . A A . 10 SER HA 1 1
7 3269 1 1 10 SER HB2 H -5.394 8.426 -0.235 1.00 . A A . 10 SER HB2 1 1
7 3270 1 1 10 SER HB3 H -4.980 9.191 1.298 1.00 . A A . 10 SER HB3 1 1
7 3271 1 1 10 SER HG H -7.374 8.995 0.108 1.00 . A A . 10 SER HG 1 1
7 3272 1 1 10 SER N N -3.954 9.923 -1.504 1.00 . A A . 10 SER N 1 1
7 3273 1 1 10 SER O O -2.723 11.555 0.264 1.00 . A A . 10 SER O 1 1
7 3274 1 1 10 SER OG O -6.826 9.643 0.556 1.00 . A A . 10 SER OG 1 1
7 3275 1 1 11 ALA C C -2.707 11.535 3.417 1.00 . A A . 11 ALA C 1 1
7 3276 1 1 11 ALA CA C -3.737 12.400 2.700 1.00 . A A . 11 ALA CA 1 1
7 3277 1 1 11 ALA CB C -4.711 13.003 3.701 1.00 . A A . 11 ALA CB 1 1
7 3278 1 1 11 ALA H H -5.388 11.373 1.864 1.00 . A A . 11 ALA H 1 1
7 3279 1 1 11 ALA HA H -3.227 13.209 2.199 1.00 . A A . 11 ALA HA 1 1
7 3280 1 1 11 ALA HB1 H -5.102 13.931 3.307 1.00 . A A . 11 ALA HB1 1 1
7 3281 1 1 11 ALA HB2 H -5.525 12.314 3.872 1.00 . A A . 11 ALA HB2 1 1
7 3282 1 1 11 ALA HB3 H -4.198 13.194 4.631 1.00 . A A . 11 ALA HB3 1 1
7 3283 1 1 11 ALA N N -4.459 11.631 1.693 1.00 . A A . 11 ALA N 1 1
7 3284 1 1 11 ALA O O -1.742 12.044 3.986 1.00 . A A . 11 ALA O 1 1
7 3285 1 1 12 GLY C C -1.482 8.237 3.100 1.00 . A A . 12 GLY C 1 1
7 3286 1 1 12 GLY CA C -2.000 9.308 4.040 1.00 . A A . 12 GLY CA 1 1
7 3287 1 1 12 GLY H H -3.705 9.872 2.919 1.00 . A A . 12 GLY H 1 1
7 3288 1 1 12 GLY HA2 H -1.162 9.870 4.425 1.00 . A A . 12 GLY HA2 1 1
7 3289 1 1 12 GLY HA3 H -2.509 8.830 4.864 1.00 . A A . 12 GLY HA3 1 1
7 3290 1 1 12 GLY N N -2.919 10.222 3.388 1.00 . A A . 12 GLY N 1 1
7 3291 1 1 12 GLY O O -1.016 7.188 3.542 1.00 . A A . 12 GLY O 1 1
7 3292 1 1 13 GLN C C 0.160 8.058 0.108 1.00 . A A . 13 GLN C 1 1
7 3293 1 1 13 GLN CA C -1.104 7.552 0.795 1.00 . A A . 13 GLN CA 1 1
7 3294 1 1 13 GLN CB C -2.199 7.303 -0.243 1.00 . A A . 13 GLN CB 1 1
7 3295 1 1 13 GLN CD C -3.878 5.661 -1.174 1.00 . A A . 13 GLN CD 1 1
7 3296 1 1 13 GLN CG C -2.983 6.022 -0.006 1.00 . A A . 13 GLN CG 1 1
7 3297 1 1 13 GLN H H -1.947 9.357 1.510 1.00 . A A . 13 GLN H 1 1
7 3298 1 1 13 GLN HA H -0.878 6.623 1.297 1.00 . A A . 13 GLN HA 1 1
7 3299 1 1 13 GLN HB2 H -2.891 8.132 -0.225 1.00 . A A . 13 GLN HB2 1 1
7 3300 1 1 13 GLN HB3 H -1.744 7.245 -1.221 1.00 . A A . 13 GLN HB3 1 1
7 3301 1 1 13 GLN HE21 H -2.350 5.843 -2.433 1.00 . A A . 13 GLN HE21 1 1
7 3302 1 1 13 GLN HE22 H -3.861 5.402 -3.145 1.00 . A A . 13 GLN HE22 1 1
7 3303 1 1 13 GLN HG2 H -2.286 5.214 0.157 1.00 . A A . 13 GLN HG2 1 1
7 3304 1 1 13 GLN HG3 H -3.596 6.149 0.874 1.00 . A A . 13 GLN HG3 1 1
7 3305 1 1 13 GLN N N -1.566 8.503 1.800 1.00 . A A . 13 GLN N 1 1
7 3306 1 1 13 GLN NE2 N -3.306 5.633 -2.372 1.00 . A A . 13 GLN NE2 1 1
7 3307 1 1 13 GLN O O 0.624 9.168 0.374 1.00 . A A . 13 GLN O 1 1
7 3308 1 1 13 GLN OE1 O -5.071 5.409 -1.003 1.00 . A A . 13 GLN OE1 1 1
7 3309 1 1 14 THR C C 1.834 7.188 -2.968 1.00 . A A . 14 THR C 1 1
7 3310 1 1 14 THR CA C 1.926 7.600 -1.503 1.00 . A A . 14 THR CA 1 1
7 3311 1 1 14 THR CB C 3.173 6.949 -0.876 1.00 . A A . 14 THR CB 1 1
7 3312 1 1 14 THR CG2 C 4.407 7.807 -1.109 1.00 . A A . 14 THR CG2 1 1
7 3313 1 1 14 THR H H 0.299 6.366 -0.947 1.00 . A A . 14 THR H 1 1
7 3314 1 1 14 THR HA H 2.039 8.673 -1.447 1.00 . A A . 14 THR HA 1 1
7 3315 1 1 14 THR HB H 3.329 5.986 -1.341 1.00 . A A . 14 THR HB 1 1
7 3316 1 1 14 THR HG1 H 3.315 5.904 0.790 1.00 . A A . 14 THR HG1 1 1
7 3317 1 1 14 THR HG21 H 4.107 8.833 -1.268 1.00 . A A . 14 THR HG21 1 1
7 3318 1 1 14 THR HG22 H 4.937 7.447 -1.978 1.00 . A A . 14 THR HG22 1 1
7 3319 1 1 14 THR HG23 H 5.052 7.751 -0.245 1.00 . A A . 14 THR HG23 1 1
7 3320 1 1 14 THR N N 0.715 7.237 -0.779 1.00 . A A . 14 THR N 1 1
7 3321 1 1 14 THR O O 0.948 6.426 -3.355 1.00 . A A . 14 THR O 1 1
7 3322 1 1 14 THR OG1 O 2.973 6.762 0.530 1.00 . A A . 14 THR OG1 1 1
7 3323 1 1 15 CYS C C 4.129 6.795 -5.608 1.00 . A A . 15 CYS C 1 1
7 3324 1 1 15 CYS CA C 2.780 7.382 -5.203 1.00 . A A . 15 CYS CA 1 1
7 3325 1 1 15 CYS CB C 2.488 8.636 -6.029 1.00 . A A . 15 CYS CB 1 1
7 3326 1 1 15 CYS H H 3.437 8.299 -3.412 1.00 . A A . 15 CYS H 1 1
7 3327 1 1 15 CYS HA H 2.011 6.649 -5.394 1.00 . A A . 15 CYS HA 1 1
7 3328 1 1 15 CYS HB2 H 3.217 9.395 -5.785 1.00 . A A . 15 CYS HB2 1 1
7 3329 1 1 15 CYS HB3 H 2.567 8.393 -7.078 1.00 . A A . 15 CYS HB3 1 1
7 3330 1 1 15 CYS N N 2.756 7.696 -3.780 1.00 . A A . 15 CYS N 1 1
7 3331 1 1 15 CYS O O 5.177 7.232 -5.131 1.00 . A A . 15 CYS O 1 1
7 3332 1 1 15 CYS SG S 0.835 9.345 -5.745 1.00 . A A . 15 CYS SG 1 1
7 3333 1 1 16 CYS C C 6.306 6.184 -7.494 1.00 . A A . 16 CYS C 1 1
7 3334 1 1 16 CYS CA C 5.314 5.154 -6.960 1.00 . A A . 16 CYS CA 1 1
7 3335 1 1 16 CYS CB C 4.986 4.133 -8.051 1.00 . A A . 16 CYS CB 1 1
7 3336 1 1 16 CYS H H 3.229 5.497 -6.834 1.00 . A A . 16 CYS H 1 1
7 3337 1 1 16 CYS HA H 5.762 4.642 -6.122 1.00 . A A . 16 CYS HA 1 1
7 3338 1 1 16 CYS HB2 H 4.426 4.623 -8.835 1.00 . A A . 16 CYS HB2 1 1
7 3339 1 1 16 CYS HB3 H 5.907 3.747 -8.461 1.00 . A A . 16 CYS HB3 1 1
7 3340 1 1 16 CYS N N 4.095 5.802 -6.490 1.00 . A A . 16 CYS N 1 1
7 3341 1 1 16 CYS O O 5.992 7.369 -7.600 1.00 . A A . 16 CYS O 1 1
7 3342 1 1 16 CYS SG S 3.999 2.716 -7.471 1.00 . A A . 16 CYS SG 1 1
7 3343 1 1 17 LYS C C 8.096 7.260 -9.652 1.00 . A A . 17 LYS C 1 1
7 3344 1 1 17 LYS CA C 8.546 6.600 -8.352 1.00 . A A . 17 LYS CA 1 1
7 3345 1 1 17 LYS CB C 9.837 5.813 -8.587 1.00 . A A . 17 LYS CB 1 1
7 3346 1 1 17 LYS CD C 12.114 6.319 -7.655 1.00 . A A . 17 LYS CD 1 1
7 3347 1 1 17 LYS CE C 11.867 7.040 -6.339 1.00 . A A . 17 LYS CE 1 1
7 3348 1 1 17 LYS CG C 11.072 6.690 -8.697 1.00 . A A . 17 LYS CG 1 1
7 3349 1 1 17 LYS H H 7.698 4.766 -7.720 1.00 . A A . 17 LYS H 1 1
7 3350 1 1 17 LYS HA H 8.732 7.369 -7.618 1.00 . A A . 17 LYS HA 1 1
7 3351 1 1 17 LYS HB2 H 9.980 5.127 -7.765 1.00 . A A . 17 LYS HB2 1 1
7 3352 1 1 17 LYS HB3 H 9.739 5.249 -9.503 1.00 . A A . 17 LYS HB3 1 1
7 3353 1 1 17 LYS HD2 H 12.075 5.254 -7.482 1.00 . A A . 17 LYS HD2 1 1
7 3354 1 1 17 LYS HD3 H 13.093 6.589 -8.025 1.00 . A A . 17 LYS HD3 1 1
7 3355 1 1 17 LYS HE2 H 11.742 8.093 -6.538 1.00 . A A . 17 LYS HE2 1 1
7 3356 1 1 17 LYS HE3 H 10.964 6.648 -5.893 1.00 . A A . 17 LYS HE3 1 1
7 3357 1 1 17 LYS HG2 H 11.503 6.568 -9.680 1.00 . A A . 17 LYS HG2 1 1
7 3358 1 1 17 LYS HG3 H 10.784 7.722 -8.554 1.00 . A A . 17 LYS HG3 1 1
7 3359 1 1 17 LYS HZ1 H 12.648 6.462 -4.490 1.00 . A A . 17 LYS HZ1 1 1
7 3360 1 1 17 LYS HZ2 H 13.453 7.772 -5.193 1.00 . A A . 17 LYS HZ2 1 1
7 3361 1 1 17 LYS HZ3 H 13.702 6.208 -5.788 1.00 . A A . 17 LYS HZ3 1 1
7 3362 1 1 17 LYS N N 7.507 5.722 -7.828 1.00 . A A . 17 LYS N 1 1
7 3363 1 1 17 LYS NZ N 12.997 6.857 -5.386 1.00 . A A . 17 LYS NZ 1 1
7 3364 1 1 17 LYS O O 7.240 6.733 -10.363 1.00 . A A . 17 LYS O 1 1
7 3365 1 1 18 HIS C C 6.884 9.594 -11.149 1.00 . A A . 18 HIS C 1 1
7 3366 1 1 18 HIS CA C 8.341 9.144 -11.174 1.00 . A A . 18 HIS CA 1 1
7 3367 1 1 18 HIS CB C 8.597 8.273 -12.405 1.00 . A A . 18 HIS CB 1 1
7 3368 1 1 18 HIS CD2 C 11.109 7.969 -11.834 1.00 . A A . 18 HIS CD2 1 1
7 3369 1 1 18 HIS CE1 C 11.435 6.046 -12.835 1.00 . A A . 18 HIS CE1 1 1
7 3370 1 1 18 HIS CG C 9.934 7.598 -12.394 1.00 . A A . 18 HIS CG 1 1
7 3371 1 1 18 HIS H H 9.356 8.783 -9.351 1.00 . A A . 18 HIS H 1 1
7 3372 1 1 18 HIS HA H 8.974 10.017 -11.224 1.00 . A A . 18 HIS HA 1 1
7 3373 1 1 18 HIS HB2 H 7.839 7.506 -12.458 1.00 . A A . 18 HIS HB2 1 1
7 3374 1 1 18 HIS HB3 H 8.542 8.889 -13.291 1.00 . A A . 18 HIS HB3 1 1
7 3375 1 1 18 HIS HD1 H 9.512 5.861 -13.510 1.00 . A A . 18 HIS HD1 1 1
7 3376 1 1 18 HIS HD2 H 11.292 8.870 -11.265 1.00 . A A . 18 HIS HD2 1 1
7 3377 1 1 18 HIS HE1 H 11.905 5.149 -13.208 1.00 . A A . 18 HIS HE1 1 1
7 3378 1 1 18 HIS N N 8.681 8.414 -9.958 1.00 . A A . 18 HIS N 1 1
7 3379 1 1 18 HIS ND1 N 10.171 6.389 -13.014 1.00 . A A . 18 HIS ND1 1 1
7 3380 1 1 18 HIS NE2 N 12.025 6.988 -12.122 1.00 . A A . 18 HIS NE2 1 1
7 3381 1 1 18 HIS O O 6.292 9.876 -12.192 1.00 . A A . 18 HIS O 1 1
7 3382 1 1 19 LEU C C 4.751 10.929 -8.538 1.00 . A A . 19 LEU C 1 1
7 3383 1 1 19 LEU CA C 4.922 10.076 -9.791 1.00 . A A . 19 LEU CA 1 1
7 3384 1 1 19 LEU CB C 4.008 8.852 -9.717 1.00 . A A . 19 LEU CB 1 1
7 3385 1 1 19 LEU CD1 C 3.750 6.488 -10.510 1.00 . A A . 19 LEU CD1 1 1
7 3386 1 1 19 LEU CD2 C 3.024 8.382 -11.974 1.00 . A A . 19 LEU CD2 1 1
7 3387 1 1 19 LEU CG C 4.032 7.922 -10.931 1.00 . A A . 19 LEU CG 1 1
7 3388 1 1 19 LEU H H 6.833 9.424 -9.158 1.00 . A A . 19 LEU H 1 1
7 3389 1 1 19 LEU HA H 4.651 10.666 -10.653 1.00 . A A . 19 LEU HA 1 1
7 3390 1 1 19 LEU HB2 H 4.298 8.274 -8.853 1.00 . A A . 19 LEU HB2 1 1
7 3391 1 1 19 LEU HB3 H 2.994 9.204 -9.589 1.00 . A A . 19 LEU HB3 1 1
7 3392 1 1 19 LEU HD11 H 3.105 6.020 -11.238 1.00 . A A . 19 LEU HD11 1 1
7 3393 1 1 19 LEU HD12 H 3.266 6.484 -9.545 1.00 . A A . 19 LEU HD12 1 1
7 3394 1 1 19 LEU HD13 H 4.680 5.942 -10.448 1.00 . A A . 19 LEU HD13 1 1
7 3395 1 1 19 LEU HD21 H 2.930 7.626 -12.740 1.00 . A A . 19 LEU HD21 1 1
7 3396 1 1 19 LEU HD22 H 3.364 9.305 -12.421 1.00 . A A . 19 LEU HD22 1 1
7 3397 1 1 19 LEU HD23 H 2.066 8.540 -11.504 1.00 . A A . 19 LEU HD23 1 1
7 3398 1 1 19 LEU HG H 5.016 7.951 -11.379 1.00 . A A . 19 LEU HG 1 1
7 3399 1 1 19 LEU N N 6.311 9.660 -9.952 1.00 . A A . 19 LEU N 1 1
7 3400 1 1 19 LEU O O 5.549 10.846 -7.604 1.00 . A A . 19 LEU O 1 1
7 3401 1 1 20 VAL C C 1.938 12.621 -7.050 1.00 . A A . 20 VAL C 1 1
7 3402 1 1 20 VAL CA C 3.426 12.613 -7.384 1.00 . A A . 20 VAL CA 1 1
7 3403 1 1 20 VAL CB C 3.889 14.058 -7.650 1.00 . A A . 20 VAL CB 1 1
7 3404 1 1 20 VAL CG1 C 5.407 14.133 -7.693 1.00 . A A . 20 VAL CG1 1 1
7 3405 1 1 20 VAL CG2 C 3.284 14.580 -8.944 1.00 . A A . 20 VAL CG2 1 1
7 3406 1 1 20 VAL H H 3.104 11.769 -9.298 1.00 . A A . 20 VAL H 1 1
7 3407 1 1 20 VAL HA H 3.974 12.233 -6.534 1.00 . A A . 20 VAL HA 1 1
7 3408 1 1 20 VAL HB H 3.543 14.681 -6.838 1.00 . A A . 20 VAL HB 1 1
7 3409 1 1 20 VAL HG11 H 5.710 15.124 -7.998 1.00 . A A . 20 VAL HG11 1 1
7 3410 1 1 20 VAL HG12 H 5.807 13.918 -6.713 1.00 . A A . 20 VAL HG12 1 1
7 3411 1 1 20 VAL HG13 H 5.783 13.409 -8.402 1.00 . A A . 20 VAL HG13 1 1
7 3412 1 1 20 VAL HG21 H 3.446 13.861 -9.733 1.00 . A A . 20 VAL HG21 1 1
7 3413 1 1 20 VAL HG22 H 2.223 14.734 -8.810 1.00 . A A . 20 VAL HG22 1 1
7 3414 1 1 20 VAL HG23 H 3.752 15.517 -9.209 1.00 . A A . 20 VAL HG23 1 1
7 3415 1 1 20 VAL N N 3.704 11.747 -8.523 1.00 . A A . 20 VAL N 1 1
7 3416 1 1 20 VAL O O 1.090 12.561 -7.941 1.00 . A A . 20 VAL O 1 1
7 3417 1 1 21 CYS C C -0.432 14.033 -5.663 1.00 . A A . 21 CYS C 1 1
7 3418 1 1 21 CYS CA C 0.242 12.712 -5.306 1.00 . A A . 21 CYS CA 1 1
7 3419 1 1 21 CYS CB C 0.176 12.485 -3.795 1.00 . A A . 21 CYS CB 1 1
7 3420 1 1 21 CYS H H 2.348 12.741 -5.096 1.00 . A A . 21 CYS H 1 1
7 3421 1 1 21 CYS HA H -0.280 11.909 -5.805 1.00 . A A . 21 CYS HA 1 1
7 3422 1 1 21 CYS HB2 H 0.496 11.476 -3.576 1.00 . A A . 21 CYS HB2 1 1
7 3423 1 1 21 CYS HB3 H 0.838 13.182 -3.304 1.00 . A A . 21 CYS HB3 1 1
7 3424 1 1 21 CYS N N 1.627 12.695 -5.760 1.00 . A A . 21 CYS N 1 1
7 3425 1 1 21 CYS O O -0.308 15.021 -4.939 1.00 . A A . 21 CYS O 1 1
7 3426 1 1 21 CYS SG S -1.487 12.703 -3.082 1.00 . A A . 21 CYS SG 1 1
7 3427 1 1 22 SER C C -3.088 15.500 -6.406 1.00 . A A . 22 SER C 1 1
7 3428 1 1 22 SER CA C -1.837 15.244 -7.241 1.00 . A A . 22 SER CA 1 1
7 3429 1 1 22 SER CB C -2.213 15.111 -8.717 1.00 . A A . 22 SER CB 1 1
7 3430 1 1 22 SER H H -1.206 13.224 -7.320 1.00 . A A . 22 SER H 1 1
7 3431 1 1 22 SER HA H -1.162 16.079 -7.123 1.00 . A A . 22 SER HA 1 1
7 3432 1 1 22 SER HB2 H -1.420 14.605 -9.245 1.00 . A A . 22 SER HB2 1 1
7 3433 1 1 22 SER HB3 H -3.126 14.539 -8.803 1.00 . A A . 22 SER HB3 1 1
7 3434 1 1 22 SER HG H -1.809 17.018 -8.917 1.00 . A A . 22 SER HG 1 1
7 3435 1 1 22 SER N N -1.146 14.043 -6.785 1.00 . A A . 22 SER N 1 1
7 3436 1 1 22 SER O O -4.117 14.853 -6.596 1.00 . A A . 22 SER O 1 1
7 3437 1 1 22 SER OG O -2.415 16.384 -9.308 1.00 . A A . 22 SER OG 1 1
7 3438 1 1 23 ARG C C -5.214 17.493 -5.406 1.00 . A A . 23 ARG C 1 1
7 3439 1 1 23 ARG CA C -4.112 16.792 -4.616 1.00 . A A . 23 ARG CA 1 1
7 3440 1 1 23 ARG CB C -3.644 17.688 -3.468 1.00 . A A . 23 ARG CB 1 1
7 3441 1 1 23 ARG CD C -1.194 18.087 -3.073 1.00 . A A . 23 ARG CD 1 1
7 3442 1 1 23 ARG CG C -2.385 17.188 -2.779 1.00 . A A . 23 ARG CG 1 1
7 3443 1 1 23 ARG CZ C -0.392 18.743 -0.844 1.00 . A A . 23 ARG CZ 1 1
7 3444 1 1 23 ARG H H -2.143 16.931 -5.378 1.00 . A A . 23 ARG H 1 1
7 3445 1 1 23 ARG HA H -4.508 15.875 -4.207 1.00 . A A . 23 ARG HA 1 1
7 3446 1 1 23 ARG HB2 H -3.447 18.677 -3.855 1.00 . A A . 23 ARG HB2 1 1
7 3447 1 1 23 ARG HB3 H -4.431 17.749 -2.731 1.00 . A A . 23 ARG HB3 1 1
7 3448 1 1 23 ARG HD2 H -0.712 17.739 -3.975 1.00 . A A . 23 ARG HD2 1 1
7 3449 1 1 23 ARG HD3 H -1.550 19.095 -3.221 1.00 . A A . 23 ARG HD3 1 1
7 3450 1 1 23 ARG HE H 0.597 17.559 -2.108 1.00 . A A . 23 ARG HE 1 1
7 3451 1 1 23 ARG HG2 H -2.552 17.168 -1.712 1.00 . A A . 23 ARG HG2 1 1
7 3452 1 1 23 ARG HG3 H -2.167 16.190 -3.130 1.00 . A A . 23 ARG HG3 1 1
7 3453 1 1 23 ARG HH11 H -2.193 19.500 -1.356 1.00 . A A . 23 ARG HH11 1 1
7 3454 1 1 23 ARG HH12 H -1.616 19.955 0.213 1.00 . A A . 23 ARG HH12 1 1
7 3455 1 1 23 ARG HH21 H 1.368 18.150 -0.044 1.00 . A A . 23 ARG HH21 1 1
7 3456 1 1 23 ARG HH22 H 0.410 19.187 0.958 1.00 . A A . 23 ARG HH22 1 1
7 3457 1 1 23 ARG N N -2.990 16.450 -5.481 1.00 . A A . 23 ARG N 1 1
7 3458 1 1 23 ARG NE N -0.222 18.081 -1.983 1.00 . A A . 23 ARG NE 1 1
7 3459 1 1 23 ARG NH1 N -1.490 19.458 -0.646 1.00 . A A . 23 ARG NH1 1 1
7 3460 1 1 23 ARG NH2 N 0.538 18.689 0.101 1.00 . A A . 23 ARG NH2 1 1
7 3461 1 1 23 ARG O O -6.374 17.507 -4.995 1.00 . A A . 23 ARG O 1 1
7 3462 1 1 24 ARG C C -6.538 17.805 -8.299 1.00 . A A . 24 ARG C 1 1
7 3463 1 1 24 ARG CA C -5.797 18.779 -7.388 1.00 . A A . 24 ARG CA 1 1
7 3464 1 1 24 ARG CB C -5.082 19.838 -8.230 1.00 . A A . 24 ARG CB 1 1
7 3465 1 1 24 ARG CD C -6.107 22.011 -7.495 1.00 . A A . 24 ARG CD 1 1
7 3466 1 1 24 ARG CG C -4.855 21.149 -7.495 1.00 . A A . 24 ARG CG 1 1
7 3467 1 1 24 ARG CZ C -5.334 23.962 -8.776 1.00 . A A . 24 ARG CZ 1 1
7 3468 1 1 24 ARG H H -3.902 18.030 -6.816 1.00 . A A . 24 ARG H 1 1
7 3469 1 1 24 ARG HA H -6.513 19.268 -6.744 1.00 . A A . 24 ARG HA 1 1
7 3470 1 1 24 ARG HB2 H -4.120 19.450 -8.533 1.00 . A A . 24 ARG HB2 1 1
7 3471 1 1 24 ARG HB3 H -5.673 20.041 -9.109 1.00 . A A . 24 ARG HB3 1 1
7 3472 1 1 24 ARG HD2 H -6.972 21.366 -7.531 1.00 . A A . 24 ARG HD2 1 1
7 3473 1 1 24 ARG HD3 H -6.129 22.591 -6.585 1.00 . A A . 24 ARG HD3 1 1
7 3474 1 1 24 ARG HE H -6.810 22.744 -9.336 1.00 . A A . 24 ARG HE 1 1
7 3475 1 1 24 ARG HG2 H -4.579 20.935 -6.473 1.00 . A A . 24 ARG HG2 1 1
7 3476 1 1 24 ARG HG3 H -4.056 21.689 -7.981 1.00 . A A . 24 ARG HG3 1 1
7 3477 1 1 24 ARG HH11 H -4.349 23.639 -7.042 1.00 . A A . 24 ARG HH11 1 1
7 3478 1 1 24 ARG HH12 H -3.814 25.011 -7.954 1.00 . A A . 24 ARG HH12 1 1
7 3479 1 1 24 ARG HH21 H -6.114 24.547 -10.546 1.00 . A A . 24 ARG HH21 1 1
7 3480 1 1 24 ARG HH22 H -4.819 25.527 -9.947 1.00 . A A . 24 ARG HH22 1 1
7 3481 1 1 24 ARG N N -4.841 18.075 -6.541 1.00 . A A . 24 ARG N 1 1
7 3482 1 1 24 ARG NE N -6.146 22.920 -8.638 1.00 . A A . 24 ARG NE 1 1
7 3483 1 1 24 ARG NH1 N -4.425 24.226 -7.848 1.00 . A A . 24 ARG NH1 1 1
7 3484 1 1 24 ARG NH2 N -5.430 24.743 -9.844 1.00 . A A . 24 ARG NH2 1 1
7 3485 1 1 24 ARG O O -7.761 17.867 -8.428 1.00 . A A . 24 ARG O 1 1
7 3486 1 1 25 HIS C C -7.056 14.803 -9.041 1.00 . A A . 25 HIS C 1 1
7 3487 1 1 25 HIS CA C -6.374 15.918 -9.829 1.00 . A A . 25 HIS CA 1 1
7 3488 1 1 25 HIS CB C -5.300 15.330 -10.743 1.00 . A A . 25 HIS CB 1 1
7 3489 1 1 25 HIS CD2 C -4.124 17.156 -12.161 1.00 . A A . 25 HIS CD2 1 1
7 3490 1 1 25 HIS CE1 C -5.250 16.890 -14.023 1.00 . A A . 25 HIS CE1 1 1
7 3491 1 1 25 HIS CG C -5.022 16.164 -11.955 1.00 . A A . 25 HIS CG 1 1
7 3492 1 1 25 HIS H H -4.820 16.907 -8.786 1.00 . A A . 25 HIS H 1 1
7 3493 1 1 25 HIS HA H -7.115 16.419 -10.434 1.00 . A A . 25 HIS HA 1 1
7 3494 1 1 25 HIS HB2 H -4.378 15.234 -10.189 1.00 . A A . 25 HIS HB2 1 1
7 3495 1 1 25 HIS HB3 H -5.617 14.352 -11.078 1.00 . A A . 25 HIS HB3 1 1
7 3496 1 1 25 HIS HD1 H -6.433 15.381 -13.310 1.00 . A A . 25 HIS HD1 1 1
7 3497 1 1 25 HIS HD2 H -3.412 17.536 -11.442 1.00 . A A . 25 HIS HD2 1 1
7 3498 1 1 25 HIS HE1 H -5.600 17.007 -15.038 1.00 . A A . 25 HIS HE1 1 1
7 3499 1 1 25 HIS N N -5.789 16.906 -8.929 1.00 . A A . 25 HIS N 1 1
7 3500 1 1 25 HIS ND1 N -5.712 16.022 -13.141 1.00 . A A . 25 HIS ND1 1 1
7 3501 1 1 25 HIS NE2 N -4.285 17.590 -13.454 1.00 . A A . 25 HIS NE2 1 1
7 3502 1 1 25 HIS O O -8.031 14.211 -9.501 1.00 . A A . 25 HIS O 1 1
7 3503 1 1 26 GLY C C -6.486 12.120 -7.288 1.00 . A A . 26 GLY C 1 1
7 3504 1 1 26 GLY CA C -7.104 13.478 -7.019 1.00 . A A . 26 GLY CA 1 1
7 3505 1 1 26 GLY H H -5.756 15.027 -7.535 1.00 . A A . 26 GLY H 1 1
7 3506 1 1 26 GLY HA2 H -6.948 13.733 -5.982 1.00 . A A . 26 GLY HA2 1 1
7 3507 1 1 26 GLY HA3 H -8.166 13.421 -7.210 1.00 . A A . 26 GLY HA3 1 1
7 3508 1 1 26 GLY N N -6.534 14.521 -7.851 1.00 . A A . 26 GLY N 1 1
7 3509 1 1 26 GLY O O -7.044 11.091 -6.908 1.00 . A A . 26 GLY O 1 1
7 3510 1 1 27 TRP C C -3.167 11.134 -8.566 1.00 . A A . 27 TRP C 1 1
7 3511 1 1 27 TRP CA C -4.640 10.874 -8.268 1.00 . A A . 27 TRP CA 1 1
7 3512 1 1 27 TRP CB C -5.302 10.191 -9.466 1.00 . A A . 27 TRP CB 1 1
7 3513 1 1 27 TRP CD1 C -4.208 11.504 -11.376 1.00 . A A . 27 TRP CD1 1 1
7 3514 1 1 27 TRP CD2 C -6.447 11.507 -11.421 1.00 . A A . 27 TRP CD2 1 1
7 3515 1 1 27 TRP CE2 C -5.974 12.258 -12.515 1.00 . A A . 27 TRP CE2 1 1
7 3516 1 1 27 TRP CE3 C -7.826 11.369 -11.245 1.00 . A A . 27 TRP CE3 1 1
7 3517 1 1 27 TRP CG C -5.301 11.034 -10.705 1.00 . A A . 27 TRP CG 1 1
7 3518 1 1 27 TRP CH2 C -8.179 12.715 -13.230 1.00 . A A . 27 TRP CH2 1 1
7 3519 1 1 27 TRP CZ2 C -6.833 12.867 -13.426 1.00 . A A . 27 TRP CZ2 1 1
7 3520 1 1 27 TRP CZ3 C -8.677 11.975 -12.150 1.00 . A A . 27 TRP CZ3 1 1
7 3521 1 1 27 TRP H H -4.938 12.970 -8.224 1.00 . A A . 27 TRP H 1 1
7 3522 1 1 27 TRP HA H -4.712 10.224 -7.409 1.00 . A A . 27 TRP HA 1 1
7 3523 1 1 27 TRP HB2 H -4.777 9.274 -9.685 1.00 . A A . 27 TRP HB2 1 1
7 3524 1 1 27 TRP HB3 H -6.329 9.964 -9.218 1.00 . A A . 27 TRP HB3 1 1
7 3525 1 1 27 TRP HD1 H -3.187 11.317 -11.080 1.00 . A A . 27 TRP HD1 1 1
7 3526 1 1 27 TRP HE1 H -4.005 12.681 -13.103 1.00 . A A . 27 TRP HE1 1 1
7 3527 1 1 27 TRP HE3 H -8.230 10.803 -10.419 1.00 . A A . 27 TRP HE3 1 1
7 3528 1 1 27 TRP HH2 H -8.880 13.171 -13.912 1.00 . A A . 27 TRP HH2 1 1
7 3529 1 1 27 TRP HZ2 H -6.464 13.440 -14.264 1.00 . A A . 27 TRP HZ2 1 1
7 3530 1 1 27 TRP HZ3 H -9.747 11.879 -12.030 1.00 . A A . 27 TRP HZ3 1 1
7 3531 1 1 27 TRP N N -5.333 12.117 -7.947 1.00 . A A . 27 TRP N 1 1
7 3532 1 1 27 TRP NE1 N -4.605 12.241 -12.465 1.00 . A A . 27 TRP NE1 1 1
7 3533 1 1 27 TRP O O -2.766 12.270 -8.820 1.00 . A A . 27 TRP O 1 1
7 3534 1 1 28 CYS C C -0.684 10.598 -10.247 1.00 . A A . 28 CYS C 1 1
7 3535 1 1 28 CYS CA C -0.937 10.188 -8.799 1.00 . A A . 28 CYS CA 1 1
7 3536 1 1 28 CYS CB C -0.235 8.860 -8.504 1.00 . A A . 28 CYS CB 1 1
7 3537 1 1 28 CYS H H -2.744 9.194 -8.324 1.00 . A A . 28 CYS H 1 1
7 3538 1 1 28 CYS HA H -0.537 10.949 -8.147 1.00 . A A . 28 CYS HA 1 1
7 3539 1 1 28 CYS HB2 H -0.608 8.106 -9.181 1.00 . A A . 28 CYS HB2 1 1
7 3540 1 1 28 CYS HB3 H 0.827 8.981 -8.657 1.00 . A A . 28 CYS HB3 1 1
7 3541 1 1 28 CYS N N -2.365 10.075 -8.533 1.00 . A A . 28 CYS N 1 1
7 3542 1 1 28 CYS O O -1.175 9.961 -11.179 1.00 . A A . 28 CYS O 1 1
7 3543 1 1 28 CYS SG S -0.484 8.249 -6.806 1.00 . A A . 28 CYS SG 1 1
7 3544 1 1 29 VAL C C 1.897 12.030 -12.053 1.00 . A A . 29 VAL C 1 1
7 3545 1 1 29 VAL CA C 0.406 12.161 -11.761 1.00 . A A . 29 VAL CA 1 1
7 3546 1 1 29 VAL CB C -0.011 13.634 -11.928 1.00 . A A . 29 VAL CB 1 1
7 3547 1 1 29 VAL CG1 C -1.526 13.767 -11.904 1.00 . A A . 29 VAL CG1 1 1
7 3548 1 1 29 VAL CG2 C 0.624 14.493 -10.845 1.00 . A A . 29 VAL CG2 1 1
7 3549 1 1 29 VAL H H 0.449 12.132 -9.645 1.00 . A A . 29 VAL H 1 1
7 3550 1 1 29 VAL HA H -0.145 11.570 -12.478 1.00 . A A . 29 VAL HA 1 1
7 3551 1 1 29 VAL HB H 0.344 13.982 -12.887 1.00 . A A . 29 VAL HB 1 1
7 3552 1 1 29 VAL HG11 H -1.899 13.813 -12.917 1.00 . A A . 29 VAL HG11 1 1
7 3553 1 1 29 VAL HG12 H -1.955 12.913 -11.401 1.00 . A A . 29 VAL HG12 1 1
7 3554 1 1 29 VAL HG13 H -1.800 14.670 -11.379 1.00 . A A . 29 VAL HG13 1 1
7 3555 1 1 29 VAL HG21 H 0.413 14.065 -9.876 1.00 . A A . 29 VAL HG21 1 1
7 3556 1 1 29 VAL HG22 H 1.693 14.531 -10.995 1.00 . A A . 29 VAL HG22 1 1
7 3557 1 1 29 VAL HG23 H 0.219 15.493 -10.893 1.00 . A A . 29 VAL HG23 1 1
7 3558 1 1 29 VAL N N 0.086 11.666 -10.428 1.00 . A A . 29 VAL N 1 1
7 3559 1 1 29 VAL O O 2.710 11.900 -11.138 1.00 . A A . 29 VAL O 1 1
7 3560 1 1 30 TRP C C 4.485 13.064 -13.133 1.00 . A A . 30 TRP C 1 1
7 3561 1 1 30 TRP CA C 3.642 11.952 -13.747 1.00 . A A . 30 TRP CA 1 1
7 3562 1 1 30 TRP CB C 3.749 11.996 -15.272 1.00 . A A . 30 TRP CB 1 1
7 3563 1 1 30 TRP CD1 C 2.287 10.702 -16.932 1.00 . A A . 30 TRP CD1 1 1
7 3564 1 1 30 TRP CD2 C 3.606 9.410 -15.664 1.00 . A A . 30 TRP CD2 1 1
7 3565 1 1 30 TRP CE2 C 2.861 8.582 -16.527 1.00 . A A . 30 TRP CE2 1 1
7 3566 1 1 30 TRP CE3 C 4.507 8.818 -14.774 1.00 . A A . 30 TRP CE3 1 1
7 3567 1 1 30 TRP CG C 3.225 10.762 -15.940 1.00 . A A . 30 TRP CG 1 1
7 3568 1 1 30 TRP CH2 C 3.878 6.643 -15.640 1.00 . A A . 30 TRP CH2 1 1
7 3569 1 1 30 TRP CZ2 C 2.989 7.196 -16.522 1.00 . A A . 30 TRP CZ2 1 1
7 3570 1 1 30 TRP CZ3 C 4.632 7.442 -14.771 1.00 . A A . 30 TRP CZ3 1 1
7 3571 1 1 30 TRP H H 1.554 12.171 -14.018 1.00 . A A . 30 TRP H 1 1
7 3572 1 1 30 TRP HA H 4.014 11.000 -13.397 1.00 . A A . 30 TRP HA 1 1
7 3573 1 1 30 TRP HB2 H 3.186 12.840 -15.641 1.00 . A A . 30 TRP HB2 1 1
7 3574 1 1 30 TRP HB3 H 4.787 12.111 -15.549 1.00 . A A . 30 TRP HB3 1 1
7 3575 1 1 30 TRP HD1 H 1.801 11.564 -17.361 1.00 . A A . 30 TRP HD1 1 1
7 3576 1 1 30 TRP HE1 H 1.435 9.092 -17.979 1.00 . A A . 30 TRP HE1 1 1
7 3577 1 1 30 TRP HE3 H 5.097 9.417 -14.097 1.00 . A A . 30 TRP HE3 1 1
7 3578 1 1 30 TRP HH2 H 4.008 5.573 -15.603 1.00 . A A . 30 TRP HH2 1 1
7 3579 1 1 30 TRP HZ2 H 2.415 6.566 -17.186 1.00 . A A . 30 TRP HZ2 1 1
7 3580 1 1 30 TRP HZ3 H 5.323 6.967 -14.090 1.00 . A A . 30 TRP HZ3 1 1
7 3581 1 1 30 TRP N N 2.248 12.066 -13.333 1.00 . A A . 30 TRP N 1 1
7 3582 1 1 30 TRP NE1 N 2.063 9.394 -17.289 1.00 . A A . 30 TRP NE1 1 1
7 3583 1 1 30 TRP O O 4.245 14.246 -13.381 1.00 . A A . 30 TRP O 1 1
7 3584 1 1 31 ASP C C 7.297 14.284 -12.695 1.00 . A A . 31 ASP C 1 1
7 3585 1 1 31 ASP CA C 6.351 13.645 -11.683 1.00 . A A . 31 ASP CA 1 1
7 3586 1 1 31 ASP CB C 7.155 12.969 -10.571 1.00 . A A . 31 ASP CB 1 1
7 3587 1 1 31 ASP CG C 7.859 13.970 -9.676 1.00 . A A . 31 ASP CG 1 1
7 3588 1 1 31 ASP H H 5.613 11.722 -12.172 1.00 . A A . 31 ASP H 1 1
7 3589 1 1 31 ASP HA H 5.734 14.417 -11.249 1.00 . A A . 31 ASP HA 1 1
7 3590 1 1 31 ASP HB2 H 6.488 12.376 -9.963 1.00 . A A . 31 ASP HB2 1 1
7 3591 1 1 31 ASP HB3 H 7.899 12.324 -11.015 1.00 . A A . 31 ASP HB3 1 1
7 3592 1 1 31 ASP N N 5.472 12.679 -12.331 1.00 . A A . 31 ASP N 1 1
7 3593 1 1 31 ASP O O 8.227 13.643 -13.182 1.00 . A A . 31 ASP O 1 1
7 3594 1 1 31 ASP OD1 O 7.551 15.175 -9.776 1.00 . A A . 31 ASP OD1 1 1
7 3595 1 1 31 ASP OD2 O 8.719 13.547 -8.874 1.00 . A A . 31 ASP OD2 1 1
7 3596 1 1 32 GLY C C 7.079 16.973 -15.026 1.00 . A A . 32 GLY C 1 1
7 3597 1 1 32 GLY CA C 7.888 16.257 -13.962 1.00 . A A . 32 GLY CA 1 1
7 3598 1 1 32 GLY H H 6.294 16.014 -12.589 1.00 . A A . 32 GLY H 1 1
7 3599 1 1 32 GLY HA2 H 8.487 16.982 -13.432 1.00 . A A . 32 GLY HA2 1 1
7 3600 1 1 32 GLY HA3 H 8.543 15.546 -14.443 1.00 . A A . 32 GLY HA3 1 1
7 3601 1 1 32 GLY N N 7.051 15.553 -13.009 1.00 . A A . 32 GLY N 1 1
7 3602 1 1 32 GLY O O 7.361 18.124 -15.363 1.00 . A A . 32 GLY O 1 1
7 3603 1 1 33 THR C C 3.751 16.830 -16.181 1.00 . A A . 33 THR C 1 1
7 3604 1 1 33 THR CA C 5.219 16.868 -16.592 1.00 . A A . 33 THR CA 1 1
7 3605 1 1 33 THR CB C 5.384 16.128 -17.933 1.00 . A A . 33 THR CB 1 1
7 3606 1 1 33 THR CG2 C 4.964 14.672 -17.802 1.00 . A A . 33 THR CG2 1 1
7 3607 1 1 33 THR H H 5.894 15.379 -15.248 1.00 . A A . 33 THR H 1 1
7 3608 1 1 33 THR HA H 5.517 17.897 -16.733 1.00 . A A . 33 THR HA 1 1
7 3609 1 1 33 THR HB H 6.425 16.164 -18.220 1.00 . A A . 33 THR HB 1 1
7 3610 1 1 33 THR HG1 H 5.118 16.854 -19.748 1.00 . A A . 33 THR HG1 1 1
7 3611 1 1 33 THR HG21 H 5.388 14.255 -16.901 1.00 . A A . 33 THR HG21 1 1
7 3612 1 1 33 THR HG22 H 5.320 14.117 -18.658 1.00 . A A . 33 THR HG22 1 1
7 3613 1 1 33 THR HG23 H 3.888 14.611 -17.756 1.00 . A A . 33 THR HG23 1 1
7 3614 1 1 33 THR N N 6.069 16.292 -15.559 1.00 . A A . 33 THR N 1 1
7 3615 1 1 33 THR O O 2.858 16.937 -17.021 1.00 . A A . 33 THR O 1 1
7 3616 1 1 33 THR OG1 O 4.598 16.768 -18.945 1.00 . A A . 33 THR OG1 1 1
7 3617 1 1 34 PHE C C 1.368 17.878 -14.751 1.00 . A A . 34 PHE C 1 1
7 3618 1 1 34 PHE CA C 2.149 16.626 -14.360 1.00 . A A . 34 PHE CA 1 1
7 3619 1 1 34 PHE CB C 2.170 16.480 -12.838 1.00 . A A . 34 PHE CB 1 1
7 3620 1 1 34 PHE CD1 C 2.876 18.800 -12.195 1.00 . A A . 34 PHE CD1 1 1
7 3621 1 1 34 PHE CD2 C 4.221 16.968 -11.477 1.00 . A A . 34 PHE CD2 1 1
7 3622 1 1 34 PHE CE1 C 3.738 19.682 -11.570 1.00 . A A . 34 PHE CE1 1 1
7 3623 1 1 34 PHE CE2 C 5.087 17.844 -10.850 1.00 . A A . 34 PHE CE2 1 1
7 3624 1 1 34 PHE CG C 3.108 17.435 -12.156 1.00 . A A . 34 PHE CG 1 1
7 3625 1 1 34 PHE CZ C 4.844 19.203 -10.895 1.00 . A A . 34 PHE CZ 1 1
7 3626 1 1 34 PHE H H 4.264 16.599 -14.262 1.00 . A A . 34 PHE H 1 1
7 3627 1 1 34 PHE HA H 1.662 15.764 -14.790 1.00 . A A . 34 PHE HA 1 1
7 3628 1 1 34 PHE HB2 H 1.178 16.658 -12.452 1.00 . A A . 34 PHE HB2 1 1
7 3629 1 1 34 PHE HB3 H 2.475 15.476 -12.584 1.00 . A A . 34 PHE HB3 1 1
7 3630 1 1 34 PHE HD1 H 2.011 19.176 -12.721 1.00 . A A . 34 PHE HD1 1 1
7 3631 1 1 34 PHE HD2 H 4.412 15.904 -11.441 1.00 . A A . 34 PHE HD2 1 1
7 3632 1 1 34 PHE HE1 H 3.545 20.743 -11.607 1.00 . A A . 34 PHE HE1 1 1
7 3633 1 1 34 PHE HE2 H 5.950 17.466 -10.323 1.00 . A A . 34 PHE HE2 1 1
7 3634 1 1 34 PHE HZ H 5.519 19.889 -10.406 1.00 . A A . 34 PHE HZ 1 1
7 3635 1 1 34 PHE N N 3.509 16.679 -14.883 1.00 . A A . 34 PHE N 1 1
7 3636 1 1 34 PHE O O 1.949 18.886 -15.151 1.00 . A A . 34 PHE O 1 1
7 3637 1 1 35 SER C C -1.578 19.424 -13.752 1.00 . A A . 35 SER C 1 1
7 3638 1 1 35 SER CA C -0.817 18.928 -14.978 1.00 . A A . 35 SER CA 1 1
7 3639 1 1 35 SER CB C -1.803 18.524 -16.075 1.00 . A A . 35 SER CB 1 1
7 3640 1 1 35 SER H H -0.359 16.972 -14.309 1.00 . A A . 35 SER H 1 1
7 3641 1 1 35 SER HA H -0.189 19.726 -15.346 1.00 . A A . 35 SER HA 1 1
7 3642 1 1 35 SER HB2 H -2.804 18.791 -15.773 1.00 . A A . 35 SER HB2 1 1
7 3643 1 1 35 SER HB3 H -1.552 19.042 -16.990 1.00 . A A . 35 SER HB3 1 1
7 3644 1 1 35 SER HG H -2.306 16.674 -15.672 1.00 . A A . 35 SER HG 1 1
7 3645 1 1 35 SER N N 0.046 17.804 -14.633 1.00 . A A . 35 SER N 1 1
7 3646 1 1 35 SER O O -0.980 19.742 -12.725 1.00 . A A . 35 SER O 1 1
7 3647 1 1 35 SER OG O -1.756 17.128 -16.314 1.00 . A A . 35 SER OG 1 1
8 3648 1 1 1 GLU C C 2.102 1.327 -1.876 1.00 . A A . 1 GLU C 1 1
8 3649 1 1 1 GLU CA C 2.346 0.040 -1.094 1.00 . A A . 1 GLU CA 1 1
8 3650 1 1 1 GLU CB C 2.039 -1.172 -1.977 1.00 . A A . 1 GLU CB 1 1
8 3651 1 1 1 GLU CD C 0.028 -2.660 -2.328 1.00 . A A . 1 GLU CD 1 1
8 3652 1 1 1 GLU CG C 0.587 -1.253 -2.416 1.00 . A A . 1 GLU CG 1 1
8 3653 1 1 1 GLU H1 H 0.694 0.512 0.144 1.00 . A A . 1 GLU H1 1 1
8 3654 1 1 1 GLU HA H 3.383 0.003 -0.797 1.00 . A A . 1 GLU HA 1 1
8 3655 1 1 1 GLU HB2 H 2.659 -1.125 -2.860 1.00 . A A . 1 GLU HB2 1 1
8 3656 1 1 1 GLU HB3 H 2.277 -2.071 -1.428 1.00 . A A . 1 GLU HB3 1 1
8 3657 1 1 1 GLU HG2 H -0.004 -0.608 -1.783 1.00 . A A . 1 GLU HG2 1 1
8 3658 1 1 1 GLU HG3 H 0.514 -0.916 -3.440 1.00 . A A . 1 GLU HG3 1 1
8 3659 1 1 1 GLU N N 1.532 0.005 0.116 1.00 . A A . 1 GLU N 1 1
8 3660 1 1 1 GLU O O 1.098 2.010 -1.673 1.00 . A A . 1 GLU O 1 1
8 3661 1 1 1 GLU OE1 O 0.456 -3.518 -3.128 1.00 . A A . 1 GLU OE1 1 1
8 3662 1 1 1 GLU OE2 O -0.836 -2.903 -1.461 1.00 . A A . 1 GLU OE2 1 1
8 3663 1 1 2 CYS C C 1.914 2.661 -4.715 1.00 . A A . 2 CYS C 1 1
8 3664 1 1 2 CYS CA C 2.918 2.858 -3.583 1.00 . A A . 2 CYS CA 1 1
8 3665 1 1 2 CYS CB C 4.284 3.238 -4.159 1.00 . A A . 2 CYS CB 1 1
8 3666 1 1 2 CYS H H 3.808 1.068 -2.887 1.00 . A A . 2 CYS H 1 1
8 3667 1 1 2 CYS HA H 2.571 3.657 -2.946 1.00 . A A . 2 CYS HA 1 1
8 3668 1 1 2 CYS HB2 H 4.229 4.237 -4.567 1.00 . A A . 2 CYS HB2 1 1
8 3669 1 1 2 CYS HB3 H 5.018 3.218 -3.367 1.00 . A A . 2 CYS HB3 1 1
8 3670 1 1 2 CYS N N 3.029 1.653 -2.770 1.00 . A A . 2 CYS N 1 1
8 3671 1 1 2 CYS O O 1.745 1.552 -5.222 1.00 . A A . 2 CYS O 1 1
8 3672 1 1 2 CYS SG S 4.866 2.131 -5.484 1.00 . A A . 2 CYS SG 1 1
8 3673 1 1 3 ARG C C 0.872 4.138 -7.502 1.00 . A A . 3 ARG C 1 1
8 3674 1 1 3 ARG CA C 0.263 3.690 -6.177 1.00 . A A . 3 ARG CA 1 1
8 3675 1 1 3 ARG CB C -0.941 4.569 -5.833 1.00 . A A . 3 ARG CB 1 1
8 3676 1 1 3 ARG CD C -3.032 3.818 -4.659 1.00 . A A . 3 ARG CD 1 1
8 3677 1 1 3 ARG CG C -1.578 4.234 -4.495 1.00 . A A . 3 ARG CG 1 1
8 3678 1 1 3 ARG CZ C -4.310 2.028 -5.757 1.00 . A A . 3 ARG CZ 1 1
8 3679 1 1 3 ARG H H 1.429 4.600 -4.663 1.00 . A A . 3 ARG H 1 1
8 3680 1 1 3 ARG HA H -0.066 2.666 -6.273 1.00 . A A . 3 ARG HA 1 1
8 3681 1 1 3 ARG HB2 H -0.623 5.601 -5.807 1.00 . A A . 3 ARG HB2 1 1
8 3682 1 1 3 ARG HB3 H -1.689 4.451 -6.603 1.00 . A A . 3 ARG HB3 1 1
8 3683 1 1 3 ARG HD2 H -3.490 3.766 -3.682 1.00 . A A . 3 ARG HD2 1 1
8 3684 1 1 3 ARG HD3 H -3.540 4.561 -5.255 1.00 . A A . 3 ARG HD3 1 1
8 3685 1 1 3 ARG HE H -2.345 1.983 -5.421 1.00 . A A . 3 ARG HE 1 1
8 3686 1 1 3 ARG HG2 H -1.032 3.421 -4.040 1.00 . A A . 3 ARG HG2 1 1
8 3687 1 1 3 ARG HG3 H -1.531 5.103 -3.857 1.00 . A A . 3 ARG HG3 1 1
8 3688 1 1 3 ARG HH11 H -5.405 3.626 -5.184 1.00 . A A . 3 ARG HH11 1 1
8 3689 1 1 3 ARG HH12 H -6.294 2.358 -5.960 1.00 . A A . 3 ARG HH12 1 1
8 3690 1 1 3 ARG HH21 H -3.504 0.306 -6.444 1.00 . A A . 3 ARG HH21 1 1
8 3691 1 1 3 ARG HH22 H -5.212 0.469 -6.675 1.00 . A A . 3 ARG HH22 1 1
8 3692 1 1 3 ARG N N 1.251 3.744 -5.106 1.00 . A A . 3 ARG N 1 1
8 3693 1 1 3 ARG NE N -3.159 2.517 -5.311 1.00 . A A . 3 ARG NE 1 1
8 3694 1 1 3 ARG NH1 N -5.428 2.728 -5.622 1.00 . A A . 3 ARG NH1 1 1
8 3695 1 1 3 ARG NH2 N -4.345 0.837 -6.340 1.00 . A A . 3 ARG NH2 1 1
8 3696 1 1 3 ARG O O 1.880 4.846 -7.526 1.00 . A A . 3 ARG O 1 1
8 3697 1 1 4 TYR C C -0.086 5.215 -10.523 1.00 . A A . 4 TYR C 1 1
8 3698 1 1 4 TYR CA C 0.739 4.076 -9.930 1.00 . A A . 4 TYR CA 1 1
8 3699 1 1 4 TYR CB C 0.689 2.860 -10.856 1.00 . A A . 4 TYR CB 1 1
8 3700 1 1 4 TYR CD1 C -1.131 1.274 -10.116 1.00 . A A . 4 TYR CD1 1 1
8 3701 1 1 4 TYR CD2 C -1.556 2.673 -11.998 1.00 . A A . 4 TYR CD2 1 1
8 3702 1 1 4 TYR CE1 C -2.391 0.720 -10.237 1.00 . A A . 4 TYR CE1 1 1
8 3703 1 1 4 TYR CE2 C -2.818 2.127 -12.125 1.00 . A A . 4 TYR CE2 1 1
8 3704 1 1 4 TYR CG C -0.691 2.258 -10.993 1.00 . A A . 4 TYR CG 1 1
8 3705 1 1 4 TYR CZ C -3.231 1.150 -11.243 1.00 . A A . 4 TYR CZ 1 1
8 3706 1 1 4 TYR H H -0.543 3.159 -8.518 1.00 . A A . 4 TYR H 1 1
8 3707 1 1 4 TYR HA H 1.764 4.402 -9.835 1.00 . A A . 4 TYR HA 1 1
8 3708 1 1 4 TYR HB2 H 1.022 3.151 -11.841 1.00 . A A . 4 TYR HB2 1 1
8 3709 1 1 4 TYR HB3 H 1.348 2.096 -10.471 1.00 . A A . 4 TYR HB3 1 1
8 3710 1 1 4 TYR HD1 H -0.470 0.939 -9.329 1.00 . A A . 4 TYR HD1 1 1
8 3711 1 1 4 TYR HD2 H -1.229 3.438 -12.688 1.00 . A A . 4 TYR HD2 1 1
8 3712 1 1 4 TYR HE1 H -2.715 -0.044 -9.546 1.00 . A A . 4 TYR HE1 1 1
8 3713 1 1 4 TYR HE2 H -3.476 2.463 -12.913 1.00 . A A . 4 TYR HE2 1 1
8 3714 1 1 4 TYR HH H -5.148 1.283 -11.221 1.00 . A A . 4 TYR HH 1 1
8 3715 1 1 4 TYR N N 0.256 3.721 -8.602 1.00 . A A . 4 TYR N 1 1
8 3716 1 1 4 TYR O O -0.933 5.799 -9.848 1.00 . A A . 4 TYR O 1 1
8 3717 1 1 4 TYR OH O -4.487 0.603 -11.367 1.00 . A A . 4 TYR OH 1 1
8 3718 1 1 5 TRP C C -2.057 6.427 -12.309 1.00 . A A . 5 TRP C 1 1
8 3719 1 1 5 TRP CA C -0.551 6.591 -12.476 1.00 . A A . 5 TRP CA 1 1
8 3720 1 1 5 TRP CB C -0.188 6.605 -13.961 1.00 . A A . 5 TRP CB 1 1
8 3721 1 1 5 TRP CD1 C -0.152 9.158 -14.186 1.00 . A A . 5 TRP CD1 1 1
8 3722 1 1 5 TRP CD2 C -1.180 8.100 -15.871 1.00 . A A . 5 TRP CD2 1 1
8 3723 1 1 5 TRP CE2 C -1.230 9.487 -16.114 1.00 . A A . 5 TRP CE2 1 1
8 3724 1 1 5 TRP CE3 C -1.762 7.233 -16.799 1.00 . A A . 5 TRP CE3 1 1
8 3725 1 1 5 TRP CG C -0.486 7.912 -14.633 1.00 . A A . 5 TRP CG 1 1
8 3726 1 1 5 TRP CH2 C -2.402 9.151 -18.137 1.00 . A A . 5 TRP CH2 1 1
8 3727 1 1 5 TRP CZ2 C -1.839 10.023 -17.245 1.00 . A A . 5 TRP CZ2 1 1
8 3728 1 1 5 TRP CZ3 C -2.368 7.767 -17.921 1.00 . A A . 5 TRP CZ3 1 1
8 3729 1 1 5 TRP H H 0.855 5.020 -12.276 1.00 . A A . 5 TRP H 1 1
8 3730 1 1 5 TRP HA H -0.251 7.529 -12.032 1.00 . A A . 5 TRP HA 1 1
8 3731 1 1 5 TRP HB2 H 0.868 6.408 -14.070 1.00 . A A . 5 TRP HB2 1 1
8 3732 1 1 5 TRP HB3 H -0.749 5.833 -14.469 1.00 . A A . 5 TRP HB3 1 1
8 3733 1 1 5 TRP HD1 H 0.381 9.352 -13.268 1.00 . A A . 5 TRP HD1 1 1
8 3734 1 1 5 TRP HE1 H -0.478 11.078 -14.972 1.00 . A A . 5 TRP HE1 1 1
8 3735 1 1 5 TRP HE3 H -1.746 6.163 -16.650 1.00 . A A . 5 TRP HE3 1 1
8 3736 1 1 5 TRP HH2 H -2.885 9.523 -19.027 1.00 . A A . 5 TRP HH2 1 1
8 3737 1 1 5 TRP HZ2 H -1.873 11.087 -17.426 1.00 . A A . 5 TRP HZ2 1 1
8 3738 1 1 5 TRP HZ3 H -2.823 7.112 -18.649 1.00 . A A . 5 TRP HZ3 1 1
8 3739 1 1 5 TRP N N 0.168 5.523 -11.790 1.00 . A A . 5 TRP N 1 1
8 3740 1 1 5 TRP NE1 N -0.597 10.110 -15.071 1.00 . A A . 5 TRP NE1 1 1
8 3741 1 1 5 TRP O O -2.593 5.329 -12.461 1.00 . A A . 5 TRP O 1 1
8 3742 1 1 6 LEU C C -4.578 6.492 -10.737 1.00 . A A . 6 LEU C 1 1
8 3743 1 1 6 LEU CA C -4.183 7.503 -11.808 1.00 . A A . 6 LEU CA 1 1
8 3744 1 1 6 LEU CB C -4.882 7.167 -13.126 1.00 . A A . 6 LEU CB 1 1
8 3745 1 1 6 LEU CD1 C -5.261 7.632 -15.560 1.00 . A A . 6 LEU CD1 1 1
8 3746 1 1 6 LEU CD2 C -4.194 9.368 -14.110 1.00 . A A . 6 LEU CD2 1 1
8 3747 1 1 6 LEU CG C -4.346 7.876 -14.370 1.00 . A A . 6 LEU CG 1 1
8 3748 1 1 6 LEU H H -2.254 8.371 -11.887 1.00 . A A . 6 LEU H 1 1
8 3749 1 1 6 LEU HA H -4.490 8.487 -11.487 1.00 . A A . 6 LEU HA 1 1
8 3750 1 1 6 LEU HB2 H -4.792 6.104 -13.287 1.00 . A A . 6 LEU HB2 1 1
8 3751 1 1 6 LEU HB3 H -5.927 7.426 -13.021 1.00 . A A . 6 LEU HB3 1 1
8 3752 1 1 6 LEU HD11 H -4.862 8.131 -16.430 1.00 . A A . 6 LEU HD11 1 1
8 3753 1 1 6 LEU HD12 H -6.246 8.019 -15.343 1.00 . A A . 6 LEU HD12 1 1
8 3754 1 1 6 LEU HD13 H -5.327 6.570 -15.752 1.00 . A A . 6 LEU HD13 1 1
8 3755 1 1 6 LEU HD21 H -3.297 9.543 -13.534 1.00 . A A . 6 LEU HD21 1 1
8 3756 1 1 6 LEU HD22 H -5.052 9.726 -13.559 1.00 . A A . 6 LEU HD22 1 1
8 3757 1 1 6 LEU HD23 H -4.126 9.892 -15.052 1.00 . A A . 6 LEU HD23 1 1
8 3758 1 1 6 LEU HG H -3.371 7.477 -14.613 1.00 . A A . 6 LEU HG 1 1
8 3759 1 1 6 LEU N N -2.736 7.525 -11.995 1.00 . A A . 6 LEU N 1 1
8 3760 1 1 6 LEU O O -5.701 5.989 -10.728 1.00 . A A . 6 LEU O 1 1
8 3761 1 1 7 GLY C C -4.869 5.804 -7.728 1.00 . A A . 7 GLY C 1 1
8 3762 1 1 7 GLY CA C -3.918 5.250 -8.770 1.00 . A A . 7 GLY CA 1 1
8 3763 1 1 7 GLY H H -2.769 6.631 -9.892 1.00 . A A . 7 GLY H 1 1
8 3764 1 1 7 GLY HA2 H -4.349 4.358 -9.199 1.00 . A A . 7 GLY HA2 1 1
8 3765 1 1 7 GLY HA3 H -2.986 4.992 -8.288 1.00 . A A . 7 GLY HA3 1 1
8 3766 1 1 7 GLY N N -3.647 6.199 -9.834 1.00 . A A . 7 GLY N 1 1
8 3767 1 1 7 GLY O O -5.711 5.079 -7.199 1.00 . A A . 7 GLY O 1 1
8 3768 1 1 8 GLY C C -4.927 7.851 -5.092 1.00 . A A . 8 GLY C 1 1
8 3769 1 1 8 GLY CA C -5.596 7.721 -6.446 1.00 . A A . 8 GLY CA 1 1
8 3770 1 1 8 GLY H H -4.047 7.622 -7.886 1.00 . A A . 8 GLY H 1 1
8 3771 1 1 8 GLY HA2 H -5.869 8.705 -6.797 1.00 . A A . 8 GLY HA2 1 1
8 3772 1 1 8 GLY HA3 H -6.492 7.127 -6.337 1.00 . A A . 8 GLY HA3 1 1
8 3773 1 1 8 GLY N N -4.735 7.093 -7.432 1.00 . A A . 8 GLY N 1 1
8 3774 1 1 8 GLY O O -5.116 7.008 -4.214 1.00 . A A . 8 GLY O 1 1
8 3775 1 1 9 CYS C C -4.377 9.758 -2.627 1.00 . A A . 9 CYS C 1 1
8 3776 1 1 9 CYS CA C -3.441 9.147 -3.665 1.00 . A A . 9 CYS CA 1 1
8 3777 1 1 9 CYS CB C -2.242 10.069 -3.893 1.00 . A A . 9 CYS CB 1 1
8 3778 1 1 9 CYS H H -4.031 9.547 -5.658 1.00 . A A . 9 CYS H 1 1
8 3779 1 1 9 CYS HA H -3.087 8.196 -3.297 1.00 . A A . 9 CYS HA 1 1
8 3780 1 1 9 CYS HB2 H -1.633 10.082 -3.001 1.00 . A A . 9 CYS HB2 1 1
8 3781 1 1 9 CYS HB3 H -1.656 9.689 -4.717 1.00 . A A . 9 CYS HB3 1 1
8 3782 1 1 9 CYS N N -4.142 8.909 -4.921 1.00 . A A . 9 CYS N 1 1
8 3783 1 1 9 CYS O O -5.584 9.856 -2.845 1.00 . A A . 9 CYS O 1 1
8 3784 1 1 9 CYS SG S -2.692 11.792 -4.279 1.00 . A A . 9 CYS SG 1 1
8 3785 1 1 10 SER C C -3.711 11.617 0.486 1.00 . A A . 10 SER C 1 1
8 3786 1 1 10 SER CA C -4.594 10.766 -0.422 1.00 . A A . 10 SER CA 1 1
8 3787 1 1 10 SER CB C -5.290 9.678 0.398 1.00 . A A . 10 SER CB 1 1
8 3788 1 1 10 SER H H -2.843 10.062 -1.381 1.00 . A A . 10 SER H 1 1
8 3789 1 1 10 SER HA H -5.344 11.400 -0.872 1.00 . A A . 10 SER HA 1 1
8 3790 1 1 10 SER HB2 H -5.123 8.718 -0.067 1.00 . A A . 10 SER HB2 1 1
8 3791 1 1 10 SER HB3 H -4.882 9.669 1.399 1.00 . A A . 10 SER HB3 1 1
8 3792 1 1 10 SER HG H -7.102 9.637 -0.344 1.00 . A A . 10 SER HG 1 1
8 3793 1 1 10 SER N N -3.811 10.168 -1.496 1.00 . A A . 10 SER N 1 1
8 3794 1 1 10 SER O O -2.553 11.886 0.169 1.00 . A A . 10 SER O 1 1
8 3795 1 1 10 SER OG O -6.685 9.912 0.476 1.00 . A A . 10 SER OG 1 1
8 3796 1 1 11 ALA C C -2.491 12.025 3.320 1.00 . A A . 11 ALA C 1 1
8 3797 1 1 11 ALA CA C -3.531 12.854 2.574 1.00 . A A . 11 ALA CA 1 1
8 3798 1 1 11 ALA CB C -4.490 13.510 3.556 1.00 . A A . 11 ALA CB 1 1
8 3799 1 1 11 ALA H H -5.195 11.789 1.815 1.00 . A A . 11 ALA H 1 1
8 3800 1 1 11 ALA HA H -3.026 13.636 2.024 1.00 . A A . 11 ALA HA 1 1
8 3801 1 1 11 ALA HB1 H -4.026 13.562 4.530 1.00 . A A . 11 ALA HB1 1 1
8 3802 1 1 11 ALA HB2 H -4.727 14.507 3.216 1.00 . A A . 11 ALA HB2 1 1
8 3803 1 1 11 ALA HB3 H -5.396 12.926 3.619 1.00 . A A . 11 ALA HB3 1 1
8 3804 1 1 11 ALA N N -4.267 12.036 1.618 1.00 . A A . 11 ALA N 1 1
8 3805 1 1 11 ALA O O -1.522 12.562 3.854 1.00 . A A . 11 ALA O 1 1
8 3806 1 1 12 GLY C C -1.263 8.719 3.142 1.00 . A A . 12 GLY C 1 1
8 3807 1 1 12 GLY CA C -1.774 9.830 4.037 1.00 . A A . 12 GLY CA 1 1
8 3808 1 1 12 GLY H H -3.492 10.340 2.909 1.00 . A A . 12 GLY H 1 1
8 3809 1 1 12 GLY HA2 H -0.933 10.411 4.388 1.00 . A A . 12 GLY HA2 1 1
8 3810 1 1 12 GLY HA3 H -2.274 9.391 4.888 1.00 . A A . 12 GLY HA3 1 1
8 3811 1 1 12 GLY N N -2.701 10.712 3.353 1.00 . A A . 12 GLY N 1 1
8 3812 1 1 12 GLY O O -0.785 7.694 3.627 1.00 . A A . 12 GLY O 1 1
8 3813 1 1 13 GLN C C 0.336 8.406 0.136 1.00 . A A . 13 GLN C 1 1
8 3814 1 1 13 GLN CA C -0.913 7.925 0.868 1.00 . A A . 13 GLN CA 1 1
8 3815 1 1 13 GLN CB C -2.023 7.618 -0.139 1.00 . A A . 13 GLN CB 1 1
8 3816 1 1 13 GLN CD C -3.700 5.918 -0.963 1.00 . A A . 13 GLN CD 1 1
8 3817 1 1 13 GLN CG C -2.794 6.347 0.175 1.00 . A A . 13 GLN CG 1 1
8 3818 1 1 13 GLN H H -1.757 9.758 1.508 1.00 . A A . 13 GLN H 1 1
8 3819 1 1 13 GLN HA H -0.673 7.024 1.411 1.00 . A A . 13 GLN HA 1 1
8 3820 1 1 13 GLN HB2 H -2.719 8.443 -0.152 1.00 . A A . 13 GLN HB2 1 1
8 3821 1 1 13 GLN HB3 H -1.583 7.513 -1.120 1.00 . A A . 13 GLN HB3 1 1
8 3822 1 1 13 GLN HE21 H -2.188 6.042 -2.247 1.00 . A A . 13 GLN HE21 1 1
8 3823 1 1 13 GLN HE22 H -3.703 5.554 -2.917 1.00 . A A . 13 GLN HE22 1 1
8 3824 1 1 13 GLN HG2 H -2.090 5.552 0.372 1.00 . A A . 13 GLN HG2 1 1
8 3825 1 1 13 GLN HG3 H -3.399 6.516 1.053 1.00 . A A . 13 GLN HG3 1 1
8 3826 1 1 13 GLN N N -1.367 8.921 1.833 1.00 . A A . 13 GLN N 1 1
8 3827 1 1 13 GLN NE2 N -3.142 5.830 -2.164 1.00 . A A . 13 GLN NE2 1 1
8 3828 1 1 13 GLN O O 0.790 9.533 0.334 1.00 . A A . 13 GLN O 1 1
8 3829 1 1 13 GLN OE1 O -4.890 5.669 -0.764 1.00 . A A . 13 GLN OE1 1 1
8 3830 1 1 14 THR C C 1.975 7.393 -2.912 1.00 . A A . 14 THR C 1 1
8 3831 1 1 14 THR CA C 2.085 7.877 -1.471 1.00 . A A . 14 THR CA 1 1
8 3832 1 1 14 THR CB C 3.347 7.267 -0.831 1.00 . A A . 14 THR CB 1 1
8 3833 1 1 14 THR CG2 C 4.569 8.124 -1.119 1.00 . A A . 14 THR CG2 1 1
8 3834 1 1 14 THR H H 0.480 6.659 -0.825 1.00 . A A . 14 THR H 1 1
8 3835 1 1 14 THR HA H 2.191 8.953 -1.470 1.00 . A A . 14 THR HA 1 1
8 3836 1 1 14 THR HB H 3.506 6.285 -1.253 1.00 . A A . 14 THR HB 1 1
8 3837 1 1 14 THR HG1 H 2.720 6.316 0.780 1.00 . A A . 14 THR HG1 1 1
8 3838 1 1 14 THR HG21 H 5.227 8.113 -0.263 1.00 . A A . 14 THR HG21 1 1
8 3839 1 1 14 THR HG22 H 4.258 9.138 -1.322 1.00 . A A . 14 THR HG22 1 1
8 3840 1 1 14 THR HG23 H 5.091 7.730 -1.978 1.00 . A A . 14 THR HG23 1 1
8 3841 1 1 14 THR N N 0.888 7.542 -0.710 1.00 . A A . 14 THR N 1 1
8 3842 1 1 14 THR O O 1.086 6.610 -3.248 1.00 . A A . 14 THR O 1 1
8 3843 1 1 14 THR OG1 O 3.167 7.143 0.584 1.00 . A A . 14 THR OG1 1 1
8 3844 1 1 15 CYS C C 4.237 6.884 -5.563 1.00 . A A . 15 CYS C 1 1
8 3845 1 1 15 CYS CA C 2.889 7.478 -5.166 1.00 . A A . 15 CYS CA 1 1
8 3846 1 1 15 CYS CB C 2.572 8.686 -6.049 1.00 . A A . 15 CYS CB 1 1
8 3847 1 1 15 CYS H H 3.567 8.485 -3.433 1.00 . A A . 15 CYS H 1 1
8 3848 1 1 15 CYS HA H 2.124 6.729 -5.308 1.00 . A A . 15 CYS HA 1 1
8 3849 1 1 15 CYS HB2 H 3.291 9.467 -5.848 1.00 . A A . 15 CYS HB2 1 1
8 3850 1 1 15 CYS HB3 H 2.646 8.394 -7.086 1.00 . A A . 15 CYS HB3 1 1
8 3851 1 1 15 CYS N N 2.883 7.863 -3.760 1.00 . A A . 15 CYS N 1 1
8 3852 1 1 15 CYS O O 5.288 7.352 -5.122 1.00 . A A . 15 CYS O 1 1
8 3853 1 1 15 CYS SG S 0.910 9.385 -5.786 1.00 . A A . 15 CYS SG 1 1
8 3854 1 1 16 CYS C C 6.390 6.202 -7.457 1.00 . A A . 16 CYS C 1 1
8 3855 1 1 16 CYS CA C 5.418 5.192 -6.853 1.00 . A A . 16 CYS CA 1 1
8 3856 1 1 16 CYS CB C 5.083 4.111 -7.884 1.00 . A A . 16 CYS CB 1 1
8 3857 1 1 16 CYS H H 3.332 5.522 -6.714 1.00 . A A . 16 CYS H 1 1
8 3858 1 1 16 CYS HA H 5.886 4.728 -5.998 1.00 . A A . 16 CYS HA 1 1
8 3859 1 1 16 CYS HB2 H 4.513 4.555 -8.687 1.00 . A A . 16 CYS HB2 1 1
8 3860 1 1 16 CYS HB3 H 6.002 3.708 -8.282 1.00 . A A . 16 CYS HB3 1 1
8 3861 1 1 16 CYS N N 4.201 5.850 -6.397 1.00 . A A . 16 CYS N 1 1
8 3862 1 1 16 CYS O O 6.066 7.380 -7.605 1.00 . A A . 16 CYS O 1 1
8 3863 1 1 16 CYS SG S 4.110 2.724 -7.216 1.00 . A A . 16 CYS SG 1 1
8 3864 1 1 17 LYS C C 8.118 7.185 -9.713 1.00 . A A . 17 LYS C 1 1
8 3865 1 1 17 LYS CA C 8.603 6.592 -8.394 1.00 . A A . 17 LYS CA 1 1
8 3866 1 1 17 LYS CB C 9.895 5.804 -8.621 1.00 . A A . 17 LYS CB 1 1
8 3867 1 1 17 LYS CD C 12.192 6.298 -7.733 1.00 . A A . 17 LYS CD 1 1
8 3868 1 1 17 LYS CE C 13.177 7.433 -7.503 1.00 . A A . 17 LYS CE 1 1
8 3869 1 1 17 LYS CG C 11.128 6.681 -8.748 1.00 . A A . 17 LYS CG 1 1
8 3870 1 1 17 LYS H H 7.783 4.782 -7.662 1.00 . A A . 17 LYS H 1 1
8 3871 1 1 17 LYS HA H 8.799 7.396 -7.701 1.00 . A A . 17 LYS HA 1 1
8 3872 1 1 17 LYS HB2 H 10.042 5.130 -7.789 1.00 . A A . 17 LYS HB2 1 1
8 3873 1 1 17 LYS HB3 H 9.795 5.226 -9.528 1.00 . A A . 17 LYS HB3 1 1
8 3874 1 1 17 LYS HD2 H 11.713 6.056 -6.795 1.00 . A A . 17 LYS HD2 1 1
8 3875 1 1 17 LYS HD3 H 12.730 5.434 -8.097 1.00 . A A . 17 LYS HD3 1 1
8 3876 1 1 17 LYS HE2 H 12.662 8.246 -7.015 1.00 . A A . 17 LYS HE2 1 1
8 3877 1 1 17 LYS HE3 H 13.973 7.078 -6.865 1.00 . A A . 17 LYS HE3 1 1
8 3878 1 1 17 LYS HG2 H 11.537 6.570 -9.741 1.00 . A A . 17 LYS HG2 1 1
8 3879 1 1 17 LYS HG3 H 10.844 7.711 -8.586 1.00 . A A . 17 LYS HG3 1 1
8 3880 1 1 17 LYS HZ1 H 14.037 7.123 -9.381 1.00 . A A . 17 LYS HZ1 1 1
8 3881 1 1 17 LYS HZ2 H 14.607 8.503 -8.586 1.00 . A A . 17 LYS HZ2 1 1
8 3882 1 1 17 LYS HZ3 H 13.069 8.508 -9.291 1.00 . A A . 17 LYS HZ3 1 1
8 3883 1 1 17 LYS N N 7.583 5.732 -7.804 1.00 . A A . 17 LYS N 1 1
8 3884 1 1 17 LYS NZ N 13.763 7.927 -8.780 1.00 . A A . 17 LYS NZ 1 1
8 3885 1 1 17 LYS O O 7.232 6.632 -10.365 1.00 . A A . 17 LYS O 1 1
8 3886 1 1 18 HIS C C 6.876 9.423 -11.308 1.00 . A A . 18 HIS C 1 1
8 3887 1 1 18 HIS CA C 8.335 8.979 -11.344 1.00 . A A . 18 HIS CA 1 1
8 3888 1 1 18 HIS CB C 8.569 8.050 -12.535 1.00 . A A . 18 HIS CB 1 1
8 3889 1 1 18 HIS CD2 C 11.134 8.357 -12.762 1.00 . A A . 18 HIS CD2 1 1
8 3890 1 1 18 HIS CE1 C 11.227 8.689 -14.927 1.00 . A A . 18 HIS CE1 1 1
8 3891 1 1 18 HIS CG C 9.869 8.293 -13.238 1.00 . A A . 18 HIS CG 1 1
8 3892 1 1 18 HIS H H 9.406 8.704 -9.538 1.00 . A A . 18 HIS H 1 1
8 3893 1 1 18 HIS HA H 8.961 9.852 -11.451 1.00 . A A . 18 HIS HA 1 1
8 3894 1 1 18 HIS HB2 H 8.565 7.026 -12.191 1.00 . A A . 18 HIS HB2 1 1
8 3895 1 1 18 HIS HB3 H 7.772 8.187 -13.252 1.00 . A A . 18 HIS HB3 1 1
8 3896 1 1 18 HIS HD1 H 9.210 8.518 -15.227 1.00 . A A . 18 HIS HD1 1 1
8 3897 1 1 18 HIS HD2 H 11.439 8.236 -11.732 1.00 . A A . 18 HIS HD2 1 1
8 3898 1 1 18 HIS HE1 H 11.600 8.876 -15.923 1.00 . A A . 18 HIS HE1 1 1
8 3899 1 1 18 HIS N N 8.706 8.312 -10.101 1.00 . A A . 18 HIS N 1 1
8 3900 1 1 18 HIS ND1 N 9.961 8.505 -14.598 1.00 . A A . 18 HIS ND1 1 1
8 3901 1 1 18 HIS NE2 N 11.959 8.604 -13.832 1.00 . A A . 18 HIS NE2 1 1
8 3902 1 1 18 HIS O O 6.259 9.649 -12.350 1.00 . A A . 18 HIS O 1 1
8 3903 1 1 19 LEU C C 4.795 10.880 -8.723 1.00 . A A . 19 LEU C 1 1
8 3904 1 1 19 LEU CA C 4.942 9.961 -9.931 1.00 . A A . 19 LEU CA 1 1
8 3905 1 1 19 LEU CB C 4.038 8.738 -9.769 1.00 . A A . 19 LEU CB 1 1
8 3906 1 1 19 LEU CD1 C 3.772 6.334 -10.426 1.00 . A A . 19 LEU CD1 1 1
8 3907 1 1 19 LEU CD2 C 3.010 8.142 -11.977 1.00 . A A . 19 LEU CD2 1 1
8 3908 1 1 19 LEU CG C 4.040 7.743 -10.930 1.00 . A A . 19 LEU CG 1 1
8 3909 1 1 19 LEU H H 6.871 9.351 -9.310 1.00 . A A . 19 LEU H 1 1
8 3910 1 1 19 LEU HA H 4.646 10.502 -10.818 1.00 . A A . 19 LEU HA 1 1
8 3911 1 1 19 LEU HB2 H 4.352 8.210 -8.882 1.00 . A A . 19 LEU HB2 1 1
8 3912 1 1 19 LEU HB3 H 3.025 9.091 -9.636 1.00 . A A . 19 LEU HB3 1 1
8 3913 1 1 19 LEU HD11 H 3.020 5.867 -11.045 1.00 . A A . 19 LEU HD11 1 1
8 3914 1 1 19 LEU HD12 H 3.423 6.377 -9.405 1.00 . A A . 19 LEU HD12 1 1
8 3915 1 1 19 LEU HD13 H 4.684 5.756 -10.470 1.00 . A A . 19 LEU HD13 1 1
8 3916 1 1 19 LEU HD21 H 3.354 9.021 -12.502 1.00 . A A . 19 LEU HD21 1 1
8 3917 1 1 19 LEU HD22 H 2.069 8.358 -11.491 1.00 . A A . 19 LEU HD22 1 1
8 3918 1 1 19 LEU HD23 H 2.877 7.332 -12.678 1.00 . A A . 19 LEU HD23 1 1
8 3919 1 1 19 LEU HG H 5.015 7.749 -11.400 1.00 . A A . 19 LEU HG 1 1
8 3920 1 1 19 LEU N N 6.329 9.545 -10.103 1.00 . A A . 19 LEU N 1 1
8 3921 1 1 19 LEU O O 5.622 10.863 -7.812 1.00 . A A . 19 LEU O 1 1
8 3922 1 1 20 VAL C C 1.994 12.632 -7.264 1.00 . A A . 20 VAL C 1 1
8 3923 1 1 20 VAL CA C 3.476 12.605 -7.623 1.00 . A A . 20 VAL CA 1 1
8 3924 1 1 20 VAL CB C 3.935 14.034 -7.971 1.00 . A A . 20 VAL CB 1 1
8 3925 1 1 20 VAL CG1 C 5.452 14.106 -8.038 1.00 . A A . 20 VAL CG1 1 1
8 3926 1 1 20 VAL CG2 C 3.312 14.487 -9.283 1.00 . A A . 20 VAL CG2 1 1
8 3927 1 1 20 VAL H H 3.110 11.650 -9.475 1.00 . A A . 20 VAL H 1 1
8 3928 1 1 20 VAL HA H 4.038 12.269 -6.764 1.00 . A A . 20 VAL HA 1 1
8 3929 1 1 20 VAL HB H 3.599 14.699 -7.189 1.00 . A A . 20 VAL HB 1 1
8 3930 1 1 20 VAL HG11 H 5.745 14.816 -8.798 1.00 . A A . 20 VAL HG11 1 1
8 3931 1 1 20 VAL HG12 H 5.841 14.420 -7.081 1.00 . A A . 20 VAL HG12 1 1
8 3932 1 1 20 VAL HG13 H 5.848 13.132 -8.286 1.00 . A A . 20 VAL HG13 1 1
8 3933 1 1 20 VAL HG21 H 3.777 15.409 -9.601 1.00 . A A . 20 VAL HG21 1 1
8 3934 1 1 20 VAL HG22 H 3.466 13.728 -10.037 1.00 . A A . 20 VAL HG22 1 1
8 3935 1 1 20 VAL HG23 H 2.254 14.646 -9.144 1.00 . A A . 20 VAL HG23 1 1
8 3936 1 1 20 VAL N N 3.734 11.681 -8.721 1.00 . A A . 20 VAL N 1 1
8 3937 1 1 20 VAL O O 1.131 12.565 -8.139 1.00 . A A . 20 VAL O 1 1
8 3938 1 1 21 CYS C C -0.352 14.073 -5.898 1.00 . A A . 21 CYS C 1 1
8 3939 1 1 21 CYS CA C 0.329 12.769 -5.494 1.00 . A A . 21 CYS CA 1 1
8 3940 1 1 21 CYS CB C 0.289 12.610 -3.973 1.00 . A A . 21 CYS CB 1 1
8 3941 1 1 21 CYS H H 2.438 12.783 -5.320 1.00 . A A . 21 CYS H 1 1
8 3942 1 1 21 CYS HA H -0.201 11.945 -5.947 1.00 . A A . 21 CYS HA 1 1
8 3943 1 1 21 CYS HB2 H 0.615 11.613 -3.714 1.00 . A A . 21 CYS HB2 1 1
8 3944 1 1 21 CYS HB3 H 0.959 13.329 -3.526 1.00 . A A . 21 CYS HB3 1 1
8 3945 1 1 21 CYS N N 1.706 12.732 -5.971 1.00 . A A . 21 CYS N 1 1
8 3946 1 1 21 CYS O O -0.213 15.093 -5.224 1.00 . A A . 21 CYS O 1 1
8 3947 1 1 21 CYS SG S -1.361 12.858 -3.243 1.00 . A A . 21 CYS SG 1 1
8 3948 1 1 22 SER C C -3.008 15.523 -6.635 1.00 . A A . 22 SER C 1 1
8 3949 1 1 22 SER CA C -1.790 15.210 -7.500 1.00 . A A . 22 SER CA 1 1
8 3950 1 1 22 SER CB C -2.223 14.998 -8.952 1.00 . A A . 22 SER CB 1 1
8 3951 1 1 22 SER H H -1.163 13.188 -7.498 1.00 . A A . 22 SER H 1 1
8 3952 1 1 22 SER HA H -1.107 16.045 -7.455 1.00 . A A . 22 SER HA 1 1
8 3953 1 1 22 SER HB2 H -1.445 14.471 -9.484 1.00 . A A . 22 SER HB2 1 1
8 3954 1 1 22 SER HB3 H -3.132 14.414 -8.973 1.00 . A A . 22 SER HB3 1 1
8 3955 1 1 22 SER HG H -1.651 16.753 -9.609 1.00 . A A . 22 SER HG 1 1
8 3956 1 1 22 SER N N -1.090 14.031 -7.003 1.00 . A A . 22 SER N 1 1
8 3957 1 1 22 SER O O -4.073 14.930 -6.806 1.00 . A A . 22 SER O 1 1
8 3958 1 1 22 SER OG O -2.460 16.236 -9.599 1.00 . A A . 22 SER OG 1 1
8 3959 1 1 23 ARG C C -5.068 17.491 -5.595 1.00 . A A . 23 ARG C 1 1
8 3960 1 1 23 ARG CA C -3.925 16.850 -4.814 1.00 . A A . 23 ARG CA 1 1
8 3961 1 1 23 ARG CB C -3.412 17.823 -3.750 1.00 . A A . 23 ARG CB 1 1
8 3962 1 1 23 ARG CD C -2.607 17.821 -1.369 1.00 . A A . 23 ARG CD 1 1
8 3963 1 1 23 ARG CG C -2.471 17.182 -2.742 1.00 . A A . 23 ARG CG 1 1
8 3964 1 1 23 ARG CZ C -4.305 17.922 0.406 1.00 . A A . 23 ARG CZ 1 1
8 3965 1 1 23 ARG H H -1.968 16.895 -5.619 1.00 . A A . 23 ARG H 1 1
8 3966 1 1 23 ARG HA H -4.292 15.959 -4.327 1.00 . A A . 23 ARG HA 1 1
8 3967 1 1 23 ARG HB2 H -2.885 18.628 -4.240 1.00 . A A . 23 ARG HB2 1 1
8 3968 1 1 23 ARG HB3 H -4.256 18.229 -3.214 1.00 . A A . 23 ARG HB3 1 1
8 3969 1 1 23 ARG HD2 H -1.713 17.615 -0.800 1.00 . A A . 23 ARG HD2 1 1
8 3970 1 1 23 ARG HD3 H -2.717 18.888 -1.493 1.00 . A A . 23 ARG HD3 1 1
8 3971 1 1 23 ARG HE H -4.152 16.460 -0.942 1.00 . A A . 23 ARG HE 1 1
8 3972 1 1 23 ARG HG2 H -2.705 16.131 -2.663 1.00 . A A . 23 ARG HG2 1 1
8 3973 1 1 23 ARG HG3 H -1.455 17.302 -3.087 1.00 . A A . 23 ARG HG3 1 1
8 3974 1 1 23 ARG HH11 H -3.009 19.471 0.380 1.00 . A A . 23 ARG HH11 1 1
8 3975 1 1 23 ARG HH12 H -4.211 19.531 1.627 1.00 . A A . 23 ARG HH12 1 1
8 3976 1 1 23 ARG HH21 H -5.739 16.527 0.695 1.00 . A A . 23 ARG HH21 1 1
8 3977 1 1 23 ARG HH22 H -5.762 17.855 1.805 1.00 . A A . 23 ARG HH22 1 1
8 3978 1 1 23 ARG N N -2.841 16.458 -5.707 1.00 . A A . 23 ARG N 1 1
8 3979 1 1 23 ARG NE N -3.762 17.306 -0.638 1.00 . A A . 23 ARG NE 1 1
8 3980 1 1 23 ARG NH1 N -3.800 19.068 0.840 1.00 . A A . 23 ARG NH1 1 1
8 3981 1 1 23 ARG NH2 N -5.355 17.391 1.019 1.00 . A A . 23 ARG NH2 1 1
8 3982 1 1 23 ARG O O -6.204 17.543 -5.123 1.00 . A A . 23 ARG O 1 1
8 3983 1 1 24 ARG C C -6.513 17.582 -8.468 1.00 . A A . 24 ARG C 1 1
8 3984 1 1 24 ARG CA C -5.760 18.618 -7.638 1.00 . A A . 24 ARG CA 1 1
8 3985 1 1 24 ARG CB C -5.099 19.644 -8.561 1.00 . A A . 24 ARG CB 1 1
8 3986 1 1 24 ARG CD C -6.044 21.806 -7.696 1.00 . A A . 24 ARG CD 1 1
8 3987 1 1 24 ARG CG C -4.790 20.967 -7.879 1.00 . A A . 24 ARG CG 1 1
8 3988 1 1 24 ARG CZ C -5.119 23.965 -6.970 1.00 . A A . 24 ARG CZ 1 1
8 3989 1 1 24 ARG H H -3.836 17.908 -7.114 1.00 . A A . 24 ARG H 1 1
8 3990 1 1 24 ARG HA H -6.463 19.126 -6.995 1.00 . A A . 24 ARG HA 1 1
8 3991 1 1 24 ARG HB2 H -4.173 19.231 -8.934 1.00 . A A . 24 ARG HB2 1 1
8 3992 1 1 24 ARG HB3 H -5.758 19.838 -9.393 1.00 . A A . 24 ARG HB3 1 1
8 3993 1 1 24 ARG HD2 H -6.776 21.500 -8.429 1.00 . A A . 24 ARG HD2 1 1
8 3994 1 1 24 ARG HD3 H -6.434 21.634 -6.704 1.00 . A A . 24 ARG HD3 1 1
8 3995 1 1 24 ARG HE H -6.106 23.664 -8.677 1.00 . A A . 24 ARG HE 1 1
8 3996 1 1 24 ARG HG2 H -4.358 20.769 -6.909 1.00 . A A . 24 ARG HG2 1 1
8 3997 1 1 24 ARG HG3 H -4.084 21.516 -8.484 1.00 . A A . 24 ARG HG3 1 1
8 3998 1 1 24 ARG HH11 H -4.814 22.434 -5.687 1.00 . A A . 24 ARG HH11 1 1
8 3999 1 1 24 ARG HH12 H -4.166 23.961 -5.187 1.00 . A A . 24 ARG HH12 1 1
8 4000 1 1 24 ARG HH21 H -5.258 25.680 -8.029 1.00 . A A . 24 ARG HH21 1 1
8 4001 1 1 24 ARG HH22 H -4.420 25.807 -6.520 1.00 . A A . 24 ARG HH22 1 1
8 4002 1 1 24 ARG N N -4.759 17.979 -6.792 1.00 . A A . 24 ARG N 1 1
8 4003 1 1 24 ARG NE N -5.777 23.232 -7.861 1.00 . A A . 24 ARG NE 1 1
8 4004 1 1 24 ARG NH1 N -4.663 23.408 -5.856 1.00 . A A . 24 ARG NH1 1 1
8 4005 1 1 24 ARG NH2 N -4.916 25.257 -7.191 1.00 . A A . 24 ARG NH2 1 1
8 4006 1 1 24 ARG O O -7.741 17.512 -8.427 1.00 . A A . 24 ARG O 1 1
8 4007 1 1 25 HIS C C -7.032 14.672 -9.207 1.00 . A A . 25 HIS C 1 1
8 4008 1 1 25 HIS CA C -6.363 15.747 -10.060 1.00 . A A . 25 HIS CA 1 1
8 4009 1 1 25 HIS CB C -5.301 15.113 -10.959 1.00 . A A . 25 HIS CB 1 1
8 4010 1 1 25 HIS CD2 C -4.147 16.913 -12.427 1.00 . A A . 25 HIS CD2 1 1
8 4011 1 1 25 HIS CE1 C -5.214 16.529 -14.303 1.00 . A A . 25 HIS CE1 1 1
8 4012 1 1 25 HIS CG C -5.018 15.903 -12.200 1.00 . A A . 25 HIS CG 1 1
8 4013 1 1 25 HIS H H -4.793 16.884 -9.210 1.00 . A A . 25 HIS H 1 1
8 4014 1 1 25 HIS HA H -7.113 16.215 -10.679 1.00 . A A . 25 HIS HA 1 1
8 4015 1 1 25 HIS HB2 H -4.378 15.024 -10.405 1.00 . A A . 25 HIS HB2 1 1
8 4016 1 1 25 HIS HB3 H -5.632 14.129 -11.258 1.00 . A A . 25 HIS HB3 1 1
8 4017 1 1 25 HIS HD1 H -6.367 15.015 -13.553 1.00 . A A . 25 HIS HD1 1 1
8 4018 1 1 25 HIS HD2 H -3.466 17.347 -11.708 1.00 . A A . 25 HIS HD2 1 1
8 4019 1 1 25 HIS HE1 H -5.542 16.590 -15.330 1.00 . A A . 25 HIS HE1 1 1
8 4020 1 1 25 HIS N N -5.767 16.779 -9.220 1.00 . A A . 25 HIS N 1 1
8 4021 1 1 25 HIS ND1 N -5.672 15.687 -13.394 1.00 . A A . 25 HIS ND1 1 1
8 4022 1 1 25 HIS NE2 N -4.288 17.285 -13.742 1.00 . A A . 25 HIS NE2 1 1
8 4023 1 1 25 HIS O O -8.014 14.058 -9.622 1.00 . A A . 25 HIS O 1 1
8 4024 1 1 26 GLY C C -6.434 12.079 -7.334 1.00 . A A . 26 GLY C 1 1
8 4025 1 1 26 GLY CA C -7.047 13.449 -7.122 1.00 . A A . 26 GLY CA 1 1
8 4026 1 1 26 GLY H H -5.708 14.970 -7.735 1.00 . A A . 26 GLY H 1 1
8 4027 1 1 26 GLY HA2 H -6.875 13.755 -6.101 1.00 . A A . 26 GLY HA2 1 1
8 4028 1 1 26 GLY HA3 H -8.112 13.383 -7.292 1.00 . A A . 26 GLY HA3 1 1
8 4029 1 1 26 GLY N N -6.491 14.450 -8.013 1.00 . A A . 26 GLY N 1 1
8 4030 1 1 26 GLY O O -6.984 11.070 -6.892 1.00 . A A . 26 GLY O 1 1
8 4031 1 1 27 TRP C C -3.138 11.028 -8.620 1.00 . A A . 27 TRP C 1 1
8 4032 1 1 27 TRP CA C -4.605 10.785 -8.283 1.00 . A A . 27 TRP CA 1 1
8 4033 1 1 27 TRP CB C -5.289 10.043 -9.433 1.00 . A A . 27 TRP CB 1 1
8 4034 1 1 27 TRP CD1 C -4.229 11.255 -11.427 1.00 . A A . 27 TRP CD1 1 1
8 4035 1 1 27 TRP CD2 C -6.469 11.263 -11.429 1.00 . A A . 27 TRP CD2 1 1
8 4036 1 1 27 TRP CE2 C -6.016 11.956 -12.568 1.00 . A A . 27 TRP CE2 1 1
8 4037 1 1 27 TRP CE3 C -7.845 11.137 -11.220 1.00 . A A . 27 TRP CE3 1 1
8 4038 1 1 27 TRP CG C -5.310 10.822 -10.713 1.00 . A A . 27 TRP CG 1 1
8 4039 1 1 27 TRP CH2 C -8.233 12.383 -13.262 1.00 . A A . 27 TRP CH2 1 1
8 4040 1 1 27 TRP CZ2 C -6.892 12.521 -13.492 1.00 . A A . 27 TRP CZ2 1 1
8 4041 1 1 27 TRP CZ3 C -8.712 11.698 -12.137 1.00 . A A . 27 TRP CZ3 1 1
8 4042 1 1 27 TRP H H -4.903 12.880 -8.339 1.00 . A A . 27 TRP H 1 1
8 4043 1 1 27 TRP HA H -4.662 10.178 -7.391 1.00 . A A . 27 TRP HA 1 1
8 4044 1 1 27 TRP HB2 H -4.767 9.116 -9.616 1.00 . A A . 27 TRP HB2 1 1
8 4045 1 1 27 TRP HB3 H -6.311 9.828 -9.155 1.00 . A A . 27 TRP HB3 1 1
8 4046 1 1 27 TRP HD1 H -3.203 11.081 -11.142 1.00 . A A . 27 TRP HD1 1 1
8 4047 1 1 27 TRP HE1 H -4.059 12.345 -13.215 1.00 . A A . 27 TRP HE1 1 1
8 4048 1 1 27 TRP HE3 H -8.233 10.613 -10.359 1.00 . A A . 27 TRP HE3 1 1
8 4049 1 1 27 TRP HH2 H -8.947 12.806 -13.952 1.00 . A A . 27 TRP HH2 1 1
8 4050 1 1 27 TRP HZ2 H -6.538 13.051 -14.365 1.00 . A A . 27 TRP HZ2 1 1
8 4051 1 1 27 TRP HZ3 H -9.779 11.612 -11.992 1.00 . A A . 27 TRP HZ3 1 1
8 4052 1 1 27 TRP N N -5.293 12.042 -8.012 1.00 . A A . 27 TRP N 1 1
8 4053 1 1 27 TRP NE1 N -4.647 11.938 -12.544 1.00 . A A . 27 TRP NE1 1 1
8 4054 1 1 27 TRP O O -2.743 12.149 -8.944 1.00 . A A . 27 TRP O 1 1
8 4055 1 1 28 CYS C C -0.683 10.417 -10.306 1.00 . A A . 28 CYS C 1 1
8 4056 1 1 28 CYS CA C -0.910 10.072 -8.838 1.00 . A A . 28 CYS CA 1 1
8 4057 1 1 28 CYS CB C -0.205 8.758 -8.496 1.00 . A A . 28 CYS CB 1 1
8 4058 1 1 28 CYS H H -2.708 9.105 -8.277 1.00 . A A . 28 CYS H 1 1
8 4059 1 1 28 CYS HA H -0.498 10.861 -8.227 1.00 . A A . 28 CYS HA 1 1
8 4060 1 1 28 CYS HB2 H -0.599 7.973 -9.124 1.00 . A A . 28 CYS HB2 1 1
8 4061 1 1 28 CYS HB3 H 0.853 8.866 -8.687 1.00 . A A . 28 CYS HB3 1 1
8 4062 1 1 28 CYS N N -2.334 9.973 -8.541 1.00 . A A . 28 CYS N 1 1
8 4063 1 1 28 CYS O O -1.183 9.735 -11.201 1.00 . A A . 28 CYS O 1 1
8 4064 1 1 28 CYS SG S -0.406 8.234 -6.763 1.00 . A A . 28 CYS SG 1 1
8 4065 1 1 29 VAL C C 1.858 11.785 -12.216 1.00 . A A . 29 VAL C 1 1
8 4066 1 1 29 VAL CA C 0.371 11.918 -11.907 1.00 . A A . 29 VAL CA 1 1
8 4067 1 1 29 VAL CB C -0.061 13.379 -12.135 1.00 . A A . 29 VAL CB 1 1
8 4068 1 1 29 VAL CG1 C -1.577 13.500 -12.097 1.00 . A A . 29 VAL CG1 1 1
8 4069 1 1 29 VAL CG2 C 0.581 14.291 -11.100 1.00 . A A . 29 VAL CG2 1 1
8 4070 1 1 29 VAL H H 0.446 11.986 -9.793 1.00 . A A . 29 VAL H 1 1
8 4071 1 1 29 VAL HA H -0.186 11.290 -12.588 1.00 . A A . 29 VAL HA 1 1
8 4072 1 1 29 VAL HB H 0.278 13.685 -13.113 1.00 . A A . 29 VAL HB 1 1
8 4073 1 1 29 VAL HG11 H -1.970 13.402 -13.098 1.00 . A A . 29 VAL HG11 1 1
8 4074 1 1 29 VAL HG12 H -1.985 12.720 -11.470 1.00 . A A . 29 VAL HG12 1 1
8 4075 1 1 29 VAL HG13 H -1.851 14.465 -11.696 1.00 . A A . 29 VAL HG13 1 1
8 4076 1 1 29 VAL HG21 H 1.647 14.331 -11.268 1.00 . A A . 29 VAL HG21 1 1
8 4077 1 1 29 VAL HG22 H 0.165 15.284 -11.187 1.00 . A A . 29 VAL HG22 1 1
8 4078 1 1 29 VAL HG23 H 0.386 13.906 -10.110 1.00 . A A . 29 VAL HG23 1 1
8 4079 1 1 29 VAL N N 0.076 11.482 -10.548 1.00 . A A . 29 VAL N 1 1
8 4080 1 1 29 VAL O O 2.686 11.702 -11.309 1.00 . A A . 29 VAL O 1 1
8 4081 1 1 30 TRP C C 4.421 12.787 -13.379 1.00 . A A . 30 TRP C 1 1
8 4082 1 1 30 TRP CA C 3.578 11.644 -13.931 1.00 . A A . 30 TRP CA 1 1
8 4083 1 1 30 TRP CB C 3.662 11.624 -15.458 1.00 . A A . 30 TRP CB 1 1
8 4084 1 1 30 TRP CD1 C 2.170 10.268 -17.042 1.00 . A A . 30 TRP CD1 1 1
8 4085 1 1 30 TRP CD2 C 3.499 9.023 -15.737 1.00 . A A . 30 TRP CD2 1 1
8 4086 1 1 30 TRP CE2 C 2.737 8.164 -16.553 1.00 . A A . 30 TRP CE2 1 1
8 4087 1 1 30 TRP CE3 C 4.407 8.465 -14.835 1.00 . A A . 30 TRP CE3 1 1
8 4088 1 1 30 TRP CG C 3.121 10.365 -16.066 1.00 . A A . 30 TRP CG 1 1
8 4089 1 1 30 TRP CH2 C 3.754 6.259 -15.598 1.00 . A A . 30 TRP CH2 1 1
8 4090 1 1 30 TRP CZ2 C 2.857 6.779 -16.491 1.00 . A A . 30 TRP CZ2 1 1
8 4091 1 1 30 TRP CZ3 C 4.525 7.089 -14.773 1.00 . A A . 30 TRP CZ3 1 1
8 4092 1 1 30 TRP H H 1.484 11.836 -14.179 1.00 . A A . 30 TRP H 1 1
8 4093 1 1 30 TRP HA H 3.962 10.710 -13.547 1.00 . A A . 30 TRP HA 1 1
8 4094 1 1 30 TRP HB2 H 3.097 12.454 -15.855 1.00 . A A . 30 TRP HB2 1 1
8 4095 1 1 30 TRP HB3 H 4.696 11.721 -15.756 1.00 . A A . 30 TRP HB3 1 1
8 4096 1 1 30 TRP HD1 H 1.683 11.115 -17.502 1.00 . A A . 30 TRP HD1 1 1
8 4097 1 1 30 TRP HE1 H 1.295 8.621 -18.007 1.00 . A A . 30 TRP HE1 1 1
8 4098 1 1 30 TRP HE3 H 5.010 9.088 -14.191 1.00 . A A . 30 TRP HE3 1 1
8 4099 1 1 30 TRP HH2 H 3.878 5.190 -15.516 1.00 . A A . 30 TRP HH2 1 1
8 4100 1 1 30 TRP HZ2 H 2.270 6.125 -17.120 1.00 . A A . 30 TRP HZ2 1 1
8 4101 1 1 30 TRP HZ3 H 5.221 6.639 -14.081 1.00 . A A . 30 TRP HZ3 1 1
8 4102 1 1 30 TRP N N 2.190 11.766 -13.502 1.00 . A A . 30 TRP N 1 1
8 4103 1 1 30 TRP NE1 N 1.934 8.948 -17.339 1.00 . A A . 30 TRP NE1 1 1
8 4104 1 1 30 TRP O O 4.187 13.953 -13.697 1.00 . A A . 30 TRP O 1 1
8 4105 1 1 31 ASP C C 7.247 14.009 -12.993 1.00 . A A . 31 ASP C 1 1
8 4106 1 1 31 ASP CA C 6.282 13.446 -11.955 1.00 . A A . 31 ASP CA 1 1
8 4107 1 1 31 ASP CB C 7.064 12.838 -10.790 1.00 . A A . 31 ASP CB 1 1
8 4108 1 1 31 ASP CG C 7.921 13.861 -10.071 1.00 . A A . 31 ASP CG 1 1
8 4109 1 1 31 ASP H H 5.539 11.500 -12.335 1.00 . A A . 31 ASP H 1 1
8 4110 1 1 31 ASP HA H 5.666 14.249 -11.581 1.00 . A A . 31 ASP HA 1 1
8 4111 1 1 31 ASP HB2 H 6.369 12.415 -10.079 1.00 . A A . 31 ASP HB2 1 1
8 4112 1 1 31 ASP HB3 H 7.708 12.056 -11.166 1.00 . A A . 31 ASP HB3 1 1
8 4113 1 1 31 ASP N N 5.403 12.446 -12.550 1.00 . A A . 31 ASP N 1 1
8 4114 1 1 31 ASP O O 8.013 13.269 -13.609 1.00 . A A . 31 ASP O 1 1
8 4115 1 1 31 ASP OD1 O 7.748 15.069 -10.334 1.00 . A A . 31 ASP OD1 1 1
8 4116 1 1 31 ASP OD2 O 8.766 13.454 -9.246 1.00 . A A . 31 ASP OD2 1 1
8 4117 1 1 32 GLY C C 7.329 16.459 -15.369 1.00 . A A . 32 GLY C 1 1
8 4118 1 1 32 GLY CA C 8.078 15.964 -14.148 1.00 . A A . 32 GLY CA 1 1
8 4119 1 1 32 GLY H H 6.573 15.864 -12.662 1.00 . A A . 32 GLY H 1 1
8 4120 1 1 32 GLY HA2 H 8.568 16.801 -13.674 1.00 . A A . 32 GLY HA2 1 1
8 4121 1 1 32 GLY HA3 H 8.828 15.253 -14.464 1.00 . A A . 32 GLY HA3 1 1
8 4122 1 1 32 GLY N N 7.204 15.324 -13.182 1.00 . A A . 32 GLY N 1 1
8 4123 1 1 32 GLY O O 7.828 17.305 -16.113 1.00 . A A . 32 GLY O 1 1
8 4124 1 1 33 THR C C 4.049 17.051 -16.270 1.00 . A A . 33 THR C 1 1
8 4125 1 1 33 THR CA C 5.310 16.322 -16.721 1.00 . A A . 33 THR CA 1 1
8 4126 1 1 33 THR CB C 4.908 15.101 -17.569 1.00 . A A . 33 THR CB 1 1
8 4127 1 1 33 THR CG2 C 6.113 14.215 -17.848 1.00 . A A . 33 THR CG2 1 1
8 4128 1 1 33 THR H H 5.785 15.261 -14.952 1.00 . A A . 33 THR H 1 1
8 4129 1 1 33 THR HA H 5.896 16.986 -17.339 1.00 . A A . 33 THR HA 1 1
8 4130 1 1 33 THR HB H 4.510 15.451 -18.511 1.00 . A A . 33 THR HB 1 1
8 4131 1 1 33 THR HG1 H 4.041 14.400 -15.941 1.00 . A A . 33 THR HG1 1 1
8 4132 1 1 33 THR HG21 H 6.970 14.833 -18.071 1.00 . A A . 33 THR HG21 1 1
8 4133 1 1 33 THR HG22 H 5.901 13.575 -18.691 1.00 . A A . 33 THR HG22 1 1
8 4134 1 1 33 THR HG23 H 6.323 13.609 -16.979 1.00 . A A . 33 THR HG23 1 1
8 4135 1 1 33 THR N N 6.128 15.931 -15.580 1.00 . A A . 33 THR N 1 1
8 4136 1 1 33 THR O O 3.589 17.983 -16.929 1.00 . A A . 33 THR O 1 1
8 4137 1 1 33 THR OG1 O 3.900 14.343 -16.890 1.00 . A A . 33 THR OG1 1 1
8 4138 1 1 34 PHE C C 2.445 18.746 -14.492 1.00 . A A . 34 PHE C 1 1
8 4139 1 1 34 PHE CA C 2.286 17.232 -14.602 1.00 . A A . 34 PHE CA 1 1
8 4140 1 1 34 PHE CB C 1.959 16.642 -13.229 1.00 . A A . 34 PHE CB 1 1
8 4141 1 1 34 PHE CD1 C 4.189 16.724 -12.082 1.00 . A A . 34 PHE CD1 1 1
8 4142 1 1 34 PHE CD2 C 2.394 17.995 -11.161 1.00 . A A . 34 PHE CD2 1 1
8 4143 1 1 34 PHE CE1 C 5.025 17.171 -11.076 1.00 . A A . 34 PHE CE1 1 1
8 4144 1 1 34 PHE CE2 C 3.225 18.445 -10.153 1.00 . A A . 34 PHE CE2 1 1
8 4145 1 1 34 PHE CG C 2.865 17.130 -12.135 1.00 . A A . 34 PHE CG 1 1
8 4146 1 1 34 PHE CZ C 4.543 18.034 -10.111 1.00 . A A . 34 PHE CZ 1 1
8 4147 1 1 34 PHE H H 3.908 15.873 -14.660 1.00 . A A . 34 PHE H 1 1
8 4148 1 1 34 PHE HA H 1.475 17.015 -15.280 1.00 . A A . 34 PHE HA 1 1
8 4149 1 1 34 PHE HB2 H 0.947 16.906 -12.963 1.00 . A A . 34 PHE HB2 1 1
8 4150 1 1 34 PHE HB3 H 2.045 15.567 -13.278 1.00 . A A . 34 PHE HB3 1 1
8 4151 1 1 34 PHE HD1 H 4.568 16.050 -12.836 1.00 . A A . 34 PHE HD1 1 1
8 4152 1 1 34 PHE HD2 H 1.363 18.318 -11.193 1.00 . A A . 34 PHE HD2 1 1
8 4153 1 1 34 PHE HE1 H 6.055 16.848 -11.046 1.00 . A A . 34 PHE HE1 1 1
8 4154 1 1 34 PHE HE2 H 2.845 19.120 -9.400 1.00 . A A . 34 PHE HE2 1 1
8 4155 1 1 34 PHE HZ H 5.194 18.384 -9.324 1.00 . A A . 34 PHE HZ 1 1
8 4156 1 1 34 PHE N N 3.494 16.620 -15.141 1.00 . A A . 34 PHE N 1 1
8 4157 1 1 34 PHE O O 3.553 19.273 -14.585 1.00 . A A . 34 PHE O 1 1
8 4158 1 1 35 SER C C 1.449 21.318 -12.715 1.00 . A A . 35 SER C 1 1
8 4159 1 1 35 SER CA C 1.341 20.893 -14.176 1.00 . A A . 35 SER CA 1 1
8 4160 1 1 35 SER CB C 0.078 21.488 -14.801 1.00 . A A . 35 SER CB 1 1
8 4161 1 1 35 SER H H 0.474 18.962 -14.229 1.00 . A A . 35 SER H 1 1
8 4162 1 1 35 SER HA H 2.205 21.260 -14.711 1.00 . A A . 35 SER HA 1 1
8 4163 1 1 35 SER HB2 H -0.469 20.710 -15.311 1.00 . A A . 35 SER HB2 1 1
8 4164 1 1 35 SER HB3 H -0.539 21.913 -14.023 1.00 . A A . 35 SER HB3 1 1
8 4165 1 1 35 SER HG H 1.068 23.084 -15.359 1.00 . A A . 35 SER HG 1 1
8 4166 1 1 35 SER N N 1.328 19.439 -14.294 1.00 . A A . 35 SER N 1 1
8 4167 1 1 35 SER O O 1.411 22.506 -12.400 1.00 . A A . 35 SER O 1 1
8 4168 1 1 35 SER OG O 0.401 22.504 -15.735 1.00 . A A . 35 SER OG 1 1
9 4169 1 1 1 GLU C C 2.067 1.386 -1.918 1.00 . A A . 1 GLU C 1 1
9 4170 1 1 1 GLU CA C 2.305 0.099 -1.134 1.00 . A A . 1 GLU CA 1 1
9 4171 1 1 1 GLU CB C 2.177 -1.109 -2.064 1.00 . A A . 1 GLU CB 1 1
9 4172 1 1 1 GLU CD C 2.925 -2.667 -0.222 1.00 . A A . 1 GLU CD 1 1
9 4173 1 1 1 GLU CG C 3.075 -2.272 -1.678 1.00 . A A . 1 GLU CG 1 1
9 4174 1 1 1 GLU H1 H 1.642 0.287 0.868 1.00 . A A . 1 GLU H1 1 1
9 4175 1 1 1 GLU HA H 3.303 0.121 -0.723 1.00 . A A . 1 GLU HA 1 1
9 4176 1 1 1 GLU HB2 H 1.153 -1.451 -2.051 1.00 . A A . 1 GLU HB2 1 1
9 4177 1 1 1 GLU HB3 H 2.431 -0.803 -3.068 1.00 . A A . 1 GLU HB3 1 1
9 4178 1 1 1 GLU HG2 H 2.825 -3.123 -2.294 1.00 . A A . 1 GLU HG2 1 1
9 4179 1 1 1 GLU HG3 H 4.103 -1.991 -1.856 1.00 . A A . 1 GLU HG3 1 1
9 4180 1 1 1 GLU N N 1.367 -0.015 -0.023 1.00 . A A . 1 GLU N 1 1
9 4181 1 1 1 GLU O O 1.069 2.077 -1.710 1.00 . A A . 1 GLU O 1 1
9 4182 1 1 1 GLU OE1 O 1.900 -3.291 0.121 1.00 . A A . 1 GLU OE1 1 1
9 4183 1 1 1 GLU OE2 O 3.835 -2.353 0.574 1.00 . A A . 1 GLU OE2 1 1
9 4184 1 1 2 CYS C C 1.871 2.714 -4.759 1.00 . A A . 2 CYS C 1 1
9 4185 1 1 2 CYS CA C 2.884 2.907 -3.634 1.00 . A A . 2 CYS CA 1 1
9 4186 1 1 2 CYS CB C 4.249 3.274 -4.219 1.00 . A A . 2 CYS CB 1 1
9 4187 1 1 2 CYS H H 3.765 1.112 -2.939 1.00 . A A . 2 CYS H 1 1
9 4188 1 1 2 CYS HA H 2.547 3.710 -2.997 1.00 . A A . 2 CYS HA 1 1
9 4189 1 1 2 CYS HB2 H 4.199 4.272 -4.630 1.00 . A A . 2 CYS HB2 1 1
9 4190 1 1 2 CYS HB3 H 4.988 3.252 -3.432 1.00 . A A . 2 CYS HB3 1 1
9 4191 1 1 2 CYS N N 2.991 1.703 -2.819 1.00 . A A . 2 CYS N 1 1
9 4192 1 1 2 CYS O O 1.681 1.602 -5.253 1.00 . A A . 2 CYS O 1 1
9 4193 1 1 2 CYS SG S 4.815 2.159 -5.544 1.00 . A A . 2 CYS SG 1 1
9 4194 1 1 3 ARG C C 0.838 4.192 -7.554 1.00 . A A . 3 ARG C 1 1
9 4195 1 1 3 ARG CA C 0.231 3.754 -6.225 1.00 . A A . 3 ARG CA 1 1
9 4196 1 1 3 ARG CB C -0.964 4.646 -5.879 1.00 . A A . 3 ARG CB 1 1
9 4197 1 1 3 ARG CD C -3.058 3.920 -4.693 1.00 . A A . 3 ARG CD 1 1
9 4198 1 1 3 ARG CG C -1.599 4.319 -4.537 1.00 . A A . 3 ARG CG 1 1
9 4199 1 1 3 ARG CZ C -4.312 1.896 -5.306 1.00 . A A . 3 ARG CZ 1 1
9 4200 1 1 3 ARG H H 1.419 4.661 -4.727 1.00 . A A . 3 ARG H 1 1
9 4201 1 1 3 ARG HA H -0.108 2.733 -6.316 1.00 . A A . 3 ARG HA 1 1
9 4202 1 1 3 ARG HB2 H -0.636 5.674 -5.856 1.00 . A A . 3 ARG HB2 1 1
9 4203 1 1 3 ARG HB3 H -1.715 4.533 -6.645 1.00 . A A . 3 ARG HB3 1 1
9 4204 1 1 3 ARG HD2 H -3.509 3.865 -3.714 1.00 . A A . 3 ARG HD2 1 1
9 4205 1 1 3 ARG HD3 H -3.562 4.673 -5.280 1.00 . A A . 3 ARG HD3 1 1
9 4206 1 1 3 ARG HE H -2.436 2.286 -5.861 1.00 . A A . 3 ARG HE 1 1
9 4207 1 1 3 ARG HG2 H -1.060 3.500 -4.084 1.00 . A A . 3 ARG HG2 1 1
9 4208 1 1 3 ARG HG3 H -1.538 5.189 -3.900 1.00 . A A . 3 ARG HG3 1 1
9 4209 1 1 3 ARG HH11 H -5.328 3.210 -4.156 1.00 . A A . 3 ARG HH11 1 1
9 4210 1 1 3 ARG HH12 H -6.200 1.780 -4.595 1.00 . A A . 3 ARG HH12 1 1
9 4211 1 1 3 ARG HH21 H -3.575 0.399 -6.446 1.00 . A A . 3 ARG HH21 1 1
9 4212 1 1 3 ARG HH22 H -5.202 0.180 -5.897 1.00 . A A . 3 ARG HH22 1 1
9 4213 1 1 3 ARG N N 1.224 3.803 -5.159 1.00 . A A . 3 ARG N 1 1
9 4214 1 1 3 ARG NE N -3.203 2.626 -5.356 1.00 . A A . 3 ARG NE 1 1
9 4215 1 1 3 ARG NH1 N -5.366 2.331 -4.630 1.00 . A A . 3 ARG NH1 1 1
9 4216 1 1 3 ARG NH2 N -4.368 0.729 -5.935 1.00 . A A . 3 ARG NH2 1 1
9 4217 1 1 3 ARG O O 1.848 4.895 -7.586 1.00 . A A . 3 ARG O 1 1
9 4218 1 1 4 TYR C C -0.116 5.268 -10.572 1.00 . A A . 4 TYR C 1 1
9 4219 1 1 4 TYR CA C 0.695 4.118 -9.982 1.00 . A A . 4 TYR CA 1 1
9 4220 1 1 4 TYR CB C 0.621 2.901 -10.906 1.00 . A A . 4 TYR CB 1 1
9 4221 1 1 4 TYR CD1 C -1.213 1.338 -10.152 1.00 . A A . 4 TYR CD1 1 1
9 4222 1 1 4 TYR CD2 C -1.637 2.749 -12.026 1.00 . A A . 4 TYR CD2 1 1
9 4223 1 1 4 TYR CE1 C -2.482 0.803 -10.263 1.00 . A A . 4 TYR CE1 1 1
9 4224 1 1 4 TYR CE2 C -2.908 2.220 -12.143 1.00 . A A . 4 TYR CE2 1 1
9 4225 1 1 4 TYR CG C -0.768 2.318 -11.030 1.00 . A A . 4 TYR CG 1 1
9 4226 1 1 4 TYR CZ C -3.325 1.247 -11.259 1.00 . A A . 4 TYR CZ 1 1
9 4227 1 1 4 TYR H H -0.586 3.214 -8.561 1.00 . A A . 4 TYR H 1 1
9 4228 1 1 4 TYR HA H 1.726 4.428 -9.893 1.00 . A A . 4 TYR HA 1 1
9 4229 1 1 4 TYR HB2 H 0.950 3.186 -11.893 1.00 . A A . 4 TYR HB2 1 1
9 4230 1 1 4 TYR HB3 H 1.272 2.128 -10.524 1.00 . A A . 4 TYR HB3 1 1
9 4231 1 1 4 TYR HD1 H -0.550 0.993 -9.372 1.00 . A A . 4 TYR HD1 1 1
9 4232 1 1 4 TYR HD2 H -1.307 3.512 -12.716 1.00 . A A . 4 TYR HD2 1 1
9 4233 1 1 4 TYR HE1 H -2.809 0.041 -9.571 1.00 . A A . 4 TYR HE1 1 1
9 4234 1 1 4 TYR HE2 H -3.568 2.568 -12.924 1.00 . A A . 4 TYR HE2 1 1
9 4235 1 1 4 TYR HH H -4.892 0.799 -12.280 1.00 . A A . 4 TYR HH 1 1
9 4236 1 1 4 TYR N N 0.215 3.772 -8.650 1.00 . A A . 4 TYR N 1 1
9 4237 1 1 4 TYR O O -0.951 5.866 -9.893 1.00 . A A . 4 TYR O 1 1
9 4238 1 1 4 TYR OH O -4.590 0.717 -11.372 1.00 . A A . 4 TYR OH 1 1
9 4239 1 1 5 TRP C C -2.080 6.508 -12.346 1.00 . A A . 5 TRP C 1 1
9 4240 1 1 5 TRP CA C -0.572 6.648 -12.524 1.00 . A A . 5 TRP CA 1 1
9 4241 1 1 5 TRP CB C -0.220 6.653 -14.012 1.00 . A A . 5 TRP CB 1 1
9 4242 1 1 5 TRP CD1 C -0.144 9.205 -14.239 1.00 . A A . 5 TRP CD1 1 1
9 4243 1 1 5 TRP CD2 C -1.196 8.162 -15.919 1.00 . A A . 5 TRP CD2 1 1
9 4244 1 1 5 TRP CE2 C -1.224 9.549 -16.163 1.00 . A A . 5 TRP CE2 1 1
9 4245 1 1 5 TRP CE3 C -1.796 7.303 -16.844 1.00 . A A . 5 TRP CE3 1 1
9 4246 1 1 5 TRP CG C -0.500 7.964 -14.684 1.00 . A A . 5 TRP CG 1 1
9 4247 1 1 5 TRP CH2 C -2.410 9.230 -18.181 1.00 . A A . 5 TRP CH2 1 1
9 4248 1 1 5 TRP CZ2 C -1.830 10.094 -17.292 1.00 . A A . 5 TRP CZ2 1 1
9 4249 1 1 5 TRP CZ3 C -2.397 7.845 -17.964 1.00 . A A . 5 TRP CZ3 1 1
9 4250 1 1 5 TRP H H 0.811 5.057 -12.330 1.00 . A A . 5 TRP H 1 1
9 4251 1 1 5 TRP HA H -0.255 7.582 -12.084 1.00 . A A . 5 TRP HA 1 1
9 4252 1 1 5 TRP HB2 H 0.832 6.438 -14.128 1.00 . A A . 5 TRP HB2 1 1
9 4253 1 1 5 TRP HB3 H -0.798 5.891 -14.514 1.00 . A A . 5 TRP HB3 1 1
9 4254 1 1 5 TRP HD1 H 0.396 9.391 -13.324 1.00 . A A . 5 TRP HD1 1 1
9 4255 1 1 5 TRP HE1 H -0.442 11.129 -15.026 1.00 . A A . 5 TRP HE1 1 1
9 4256 1 1 5 TRP HE3 H -1.796 6.234 -16.694 1.00 . A A . 5 TRP HE3 1 1
9 4257 1 1 5 TRP HH2 H -2.891 9.609 -19.069 1.00 . A A . 5 TRP HH2 1 1
9 4258 1 1 5 TRP HZ2 H -1.848 11.158 -17.474 1.00 . A A . 5 TRP HZ2 1 1
9 4259 1 1 5 TRP HZ3 H -2.866 7.197 -18.689 1.00 . A A . 5 TRP HZ3 1 1
9 4260 1 1 5 TRP N N 0.135 5.570 -11.841 1.00 . A A . 5 TRP N 1 1
9 4261 1 1 5 TRP NE1 N -0.577 10.163 -15.124 1.00 . A A . 5 TRP NE1 1 1
9 4262 1 1 5 TRP O O -2.634 5.417 -12.494 1.00 . A A . 5 TRP O 1 1
9 4263 1 1 6 LEU C C -4.589 6.610 -10.760 1.00 . A A . 6 LEU C 1 1
9 4264 1 1 6 LEU CA C -4.185 7.617 -11.832 1.00 . A A . 6 LEU CA 1 1
9 4265 1 1 6 LEU CB C -4.899 7.294 -13.146 1.00 . A A . 6 LEU CB 1 1
9 4266 1 1 6 LEU CD1 C -5.281 7.760 -15.579 1.00 . A A . 6 LEU CD1 1 1
9 4267 1 1 6 LEU CD2 C -4.182 9.483 -14.136 1.00 . A A . 6 LEU CD2 1 1
9 4268 1 1 6 LEU CG C -4.358 7.993 -14.393 1.00 . A A . 6 LEU CG 1 1
9 4269 1 1 6 LEU H H -2.244 8.455 -11.925 1.00 . A A . 6 LEU H 1 1
9 4270 1 1 6 LEU HA H -4.475 8.605 -11.508 1.00 . A A . 6 LEU HA 1 1
9 4271 1 1 6 LEU HB2 H -4.829 6.229 -13.307 1.00 . A A . 6 LEU HB2 1 1
9 4272 1 1 6 LEU HB3 H -5.938 7.572 -13.034 1.00 . A A . 6 LEU HB3 1 1
9 4273 1 1 6 LEU HD11 H -5.357 6.701 -15.773 1.00 . A A . 6 LEU HD11 1 1
9 4274 1 1 6 LEU HD12 H -4.881 8.257 -16.450 1.00 . A A . 6 LEU HD12 1 1
9 4275 1 1 6 LEU HD13 H -6.260 8.157 -15.356 1.00 . A A . 6 LEU HD13 1 1
9 4276 1 1 6 LEU HD21 H -5.065 9.870 -13.650 1.00 . A A . 6 LEU HD21 1 1
9 4277 1 1 6 LEU HD22 H -4.036 9.995 -15.076 1.00 . A A . 6 LEU HD22 1 1
9 4278 1 1 6 LEU HD23 H -3.323 9.640 -13.502 1.00 . A A . 6 LEU HD23 1 1
9 4279 1 1 6 LEU HG H -3.389 7.579 -14.638 1.00 . A A . 6 LEU HG 1 1
9 4280 1 1 6 LEU N N -2.740 7.616 -12.029 1.00 . A A . 6 LEU N 1 1
9 4281 1 1 6 LEU O O -5.718 6.123 -10.745 1.00 . A A . 6 LEU O 1 1
9 4282 1 1 7 GLY C C -4.881 5.921 -7.754 1.00 . A A . 7 GLY C 1 1
9 4283 1 1 7 GLY CA C -3.936 5.358 -8.796 1.00 . A A . 7 GLY CA 1 1
9 4284 1 1 7 GLY H H -2.774 6.724 -9.923 1.00 . A A . 7 GLY H 1 1
9 4285 1 1 7 GLY HA2 H -4.376 4.470 -9.224 1.00 . A A . 7 GLY HA2 1 1
9 4286 1 1 7 GLY HA3 H -3.006 5.092 -8.315 1.00 . A A . 7 GLY HA3 1 1
9 4287 1 1 7 GLY N N -3.657 6.304 -9.861 1.00 . A A . 7 GLY N 1 1
9 4288 1 1 7 GLY O O -5.754 5.215 -7.252 1.00 . A A . 7 GLY O 1 1
9 4289 1 1 8 GLY C C -4.879 7.968 -5.089 1.00 . A A . 8 GLY C 1 1
9 4290 1 1 8 GLY CA C -5.558 7.833 -6.437 1.00 . A A . 8 GLY CA 1 1
9 4291 1 1 8 GLY H H -3.994 7.713 -7.860 1.00 . A A . 8 GLY H 1 1
9 4292 1 1 8 GLY HA2 H -5.831 8.816 -6.791 1.00 . A A . 8 GLY HA2 1 1
9 4293 1 1 8 GLY HA3 H -6.454 7.243 -6.318 1.00 . A A . 8 GLY HA3 1 1
9 4294 1 1 8 GLY N N -4.707 7.198 -7.426 1.00 . A A . 8 GLY N 1 1
9 4295 1 1 8 GLY O O -5.063 7.130 -4.206 1.00 . A A . 8 GLY O 1 1
9 4296 1 1 9 CYS C C -4.307 9.873 -2.632 1.00 . A A . 9 CYS C 1 1
9 4297 1 1 9 CYS CA C -3.377 9.266 -3.679 1.00 . A A . 9 CYS CA 1 1
9 4298 1 1 9 CYS CB C -2.185 10.195 -3.918 1.00 . A A . 9 CYS CB 1 1
9 4299 1 1 9 CYS H H -3.981 9.658 -5.670 1.00 . A A . 9 CYS H 1 1
9 4300 1 1 9 CYS HA H -3.016 8.317 -3.315 1.00 . A A . 9 CYS HA 1 1
9 4301 1 1 9 CYS HB2 H -1.554 10.190 -3.042 1.00 . A A . 9 CYS HB2 1 1
9 4302 1 1 9 CYS HB3 H -1.620 9.832 -4.765 1.00 . A A . 9 CYS HB3 1 1
9 4303 1 1 9 CYS N N -4.089 9.025 -4.929 1.00 . A A . 9 CYS N 1 1
9 4304 1 1 9 CYS O O -5.515 9.973 -2.844 1.00 . A A . 9 CYS O 1 1
9 4305 1 1 9 CYS SG S -2.646 11.924 -4.258 1.00 . A A . 9 CYS SG 1 1
9 4306 1 1 10 SER C C -3.622 11.715 0.486 1.00 . A A . 10 SER C 1 1
9 4307 1 1 10 SER CA C -4.511 10.870 -0.421 1.00 . A A . 10 SER CA 1 1
9 4308 1 1 10 SER CB C -5.202 9.778 0.397 1.00 . A A . 10 SER CB 1 1
9 4309 1 1 10 SER H H -2.766 10.169 -1.394 1.00 . A A . 10 SER H 1 1
9 4310 1 1 10 SER HA H -5.262 11.507 -0.864 1.00 . A A . 10 SER HA 1 1
9 4311 1 1 10 SER HB2 H -5.215 8.860 -0.170 1.00 . A A . 10 SER HB2 1 1
9 4312 1 1 10 SER HB3 H -4.660 9.625 1.319 1.00 . A A . 10 SER HB3 1 1
9 4313 1 1 10 SER HG H -7.040 9.354 0.927 1.00 . A A . 10 SER HG 1 1
9 4314 1 1 10 SER N N -3.734 10.276 -1.503 1.00 . A A . 10 SER N 1 1
9 4315 1 1 10 SER O O -2.465 11.985 0.163 1.00 . A A . 10 SER O 1 1
9 4316 1 1 10 SER OG O -6.537 10.141 0.707 1.00 . A A . 10 SER OG 1 1
9 4317 1 1 11 ALA C C -2.383 12.109 3.312 1.00 . A A . 11 ALA C 1 1
9 4318 1 1 11 ALA CA C -3.428 12.942 2.578 1.00 . A A . 11 ALA CA 1 1
9 4319 1 1 11 ALA CB C -4.381 13.591 3.572 1.00 . A A . 11 ALA CB 1 1
9 4320 1 1 11 ALA H H -5.097 11.881 1.824 1.00 . A A . 11 ALA H 1 1
9 4321 1 1 11 ALA HA H -2.928 13.728 2.031 1.00 . A A . 11 ALA HA 1 1
9 4322 1 1 11 ALA HB1 H -4.713 14.542 3.181 1.00 . A A . 11 ALA HB1 1 1
9 4323 1 1 11 ALA HB2 H -5.233 12.947 3.726 1.00 . A A . 11 ALA HB2 1 1
9 4324 1 1 11 ALA HB3 H -3.871 13.745 4.511 1.00 . A A . 11 ALA HB3 1 1
9 4325 1 1 11 ALA N N -4.171 12.129 1.623 1.00 . A A . 11 ALA N 1 1
9 4326 1 1 11 ALA O O -1.410 12.643 3.843 1.00 . A A . 11 ALA O 1 1
9 4327 1 1 12 GLY C C -1.166 8.795 3.109 1.00 . A A . 12 GLY C 1 1
9 4328 1 1 12 GLY CA C -1.658 9.910 4.010 1.00 . A A . 12 GLY CA 1 1
9 4329 1 1 12 GLY H H -3.384 10.425 2.897 1.00 . A A . 12 GLY H 1 1
9 4330 1 1 12 GLY HA2 H -0.810 10.487 4.347 1.00 . A A . 12 GLY HA2 1 1
9 4331 1 1 12 GLY HA3 H -2.148 9.474 4.868 1.00 . A A . 12 GLY HA3 1 1
9 4332 1 1 12 GLY N N -2.591 10.795 3.338 1.00 . A A . 12 GLY N 1 1
9 4333 1 1 12 GLY O O -0.689 7.766 3.588 1.00 . A A . 12 GLY O 1 1
9 4334 1 1 13 GLN C C 0.397 8.470 0.087 1.00 . A A . 13 GLN C 1 1
9 4335 1 1 13 GLN CA C -0.848 7.999 0.831 1.00 . A A . 13 GLN CA 1 1
9 4336 1 1 13 GLN CB C -1.970 7.701 -0.165 1.00 . A A . 13 GLN CB 1 1
9 4337 1 1 13 GLN CD C -3.666 6.013 -0.973 1.00 . A A . 13 GLN CD 1 1
9 4338 1 1 13 GLN CG C -2.748 6.436 0.156 1.00 . A A . 13 GLN CG 1 1
9 4339 1 1 13 GLN H H -1.671 9.838 1.480 1.00 . A A . 13 GLN H 1 1
9 4340 1 1 13 GLN HA H -0.609 7.095 1.371 1.00 . A A . 13 GLN HA 1 1
9 4341 1 1 13 GLN HB2 H -2.660 8.532 -0.169 1.00 . A A . 13 GLN HB2 1 1
9 4342 1 1 13 GLN HB3 H -1.541 7.594 -1.150 1.00 . A A . 13 GLN HB3 1 1
9 4343 1 1 13 GLN HE21 H -2.163 6.124 -2.270 1.00 . A A . 13 GLN HE21 1 1
9 4344 1 1 13 GLN HE22 H -3.688 5.647 -2.927 1.00 . A A . 13 GLN HE22 1 1
9 4345 1 1 13 GLN HG2 H -2.048 5.636 0.348 1.00 . A A . 13 GLN HG2 1 1
9 4346 1 1 13 GLN HG3 H -3.345 6.610 1.040 1.00 . A A . 13 GLN HG3 1 1
9 4347 1 1 13 GLN N N -1.283 8.998 1.801 1.00 . A A . 13 GLN N 1 1
9 4348 1 1 13 GLN NE2 N -3.118 5.919 -2.179 1.00 . A A . 13 GLN NE2 1 1
9 4349 1 1 13 GLN O O 0.858 9.596 0.274 1.00 . A A . 13 GLN O 1 1
9 4350 1 1 13 GLN OE1 O -4.856 5.773 -0.765 1.00 . A A . 13 GLN OE1 1 1
9 4351 1 1 14 THR C C 2.005 7.438 -2.971 1.00 . A A . 14 THR C 1 1
9 4352 1 1 14 THR CA C 2.132 7.925 -1.532 1.00 . A A . 14 THR CA 1 1
9 4353 1 1 14 THR CB C 3.394 7.306 -0.902 1.00 . A A . 14 THR CB 1 1
9 4354 1 1 14 THR CG2 C 4.619 8.158 -1.199 1.00 . A A . 14 THR CG2 1 1
9 4355 1 1 14 THR H H 0.526 6.717 -0.866 1.00 . A A . 14 THR H 1 1
9 4356 1 1 14 THR HA H 2.245 8.999 -1.534 1.00 . A A . 14 THR HA 1 1
9 4357 1 1 14 THR HB H 3.545 6.324 -1.327 1.00 . A A . 14 THR HB 1 1
9 4358 1 1 14 THR HG1 H 2.933 6.292 0.725 1.00 . A A . 14 THR HG1 1 1
9 4359 1 1 14 THR HG21 H 5.284 8.142 -0.348 1.00 . A A . 14 THR HG21 1 1
9 4360 1 1 14 THR HG22 H 4.312 9.174 -1.398 1.00 . A A . 14 THR HG22 1 1
9 4361 1 1 14 THR HG23 H 5.132 7.761 -2.063 1.00 . A A . 14 THR HG23 1 1
9 4362 1 1 14 THR N N 0.939 7.599 -0.760 1.00 . A A . 14 THR N 1 1
9 4363 1 1 14 THR O O 1.106 6.663 -3.298 1.00 . A A . 14 THR O 1 1
9 4364 1 1 14 THR OG1 O 3.225 7.182 0.514 1.00 . A A . 14 THR OG1 1 1
9 4365 1 1 15 CYS C C 4.241 6.906 -5.640 1.00 . A A . 15 CYS C 1 1
9 4366 1 1 15 CYS CA C 2.900 7.510 -5.233 1.00 . A A . 15 CYS CA 1 1
9 4367 1 1 15 CYS CB C 2.584 8.719 -6.116 1.00 . A A . 15 CYS CB 1 1
9 4368 1 1 15 CYS H H 3.603 8.515 -3.508 1.00 . A A . 15 CYS H 1 1
9 4369 1 1 15 CYS HA H 2.129 6.767 -5.367 1.00 . A A . 15 CYS HA 1 1
9 4370 1 1 15 CYS HB2 H 3.327 9.484 -5.944 1.00 . A A . 15 CYS HB2 1 1
9 4371 1 1 15 CYS HB3 H 2.618 8.418 -7.152 1.00 . A A . 15 CYS HB3 1 1
9 4372 1 1 15 CYS N N 2.910 7.898 -3.828 1.00 . A A . 15 CYS N 1 1
9 4373 1 1 15 CYS O O 5.299 7.367 -5.209 1.00 . A A . 15 CYS O 1 1
9 4374 1 1 15 CYS SG S 0.948 9.459 -5.806 1.00 . A A . 15 CYS SG 1 1
9 4375 1 1 16 CYS C C 6.368 6.205 -7.561 1.00 . A A . 16 CYS C 1 1
9 4376 1 1 16 CYS CA C 5.398 5.204 -6.939 1.00 . A A . 16 CYS CA 1 1
9 4377 1 1 16 CYS CB C 5.046 4.118 -7.958 1.00 . A A . 16 CYS CB 1 1
9 4378 1 1 16 CYS H H 3.316 5.550 -6.782 1.00 . A A . 16 CYS H 1 1
9 4379 1 1 16 CYS HA H 5.873 4.744 -6.086 1.00 . A A . 16 CYS HA 1 1
9 4380 1 1 16 CYS HB2 H 4.479 4.562 -8.764 1.00 . A A . 16 CYS HB2 1 1
9 4381 1 1 16 CYS HB3 H 5.958 3.699 -8.356 1.00 . A A . 16 CYS HB3 1 1
9 4382 1 1 16 CYS N N 4.190 5.872 -6.473 1.00 . A A . 16 CYS N 1 1
9 4383 1 1 16 CYS O O 6.052 7.386 -7.705 1.00 . A A . 16 CYS O 1 1
9 4384 1 1 16 CYS SG S 4.056 2.750 -7.275 1.00 . A A . 16 CYS SG 1 1
9 4385 1 1 17 LYS C C 8.067 7.168 -9.848 1.00 . A A . 17 LYS C 1 1
9 4386 1 1 17 LYS CA C 8.568 6.574 -8.535 1.00 . A A . 17 LYS CA 1 1
9 4387 1 1 17 LYS CB C 9.850 5.776 -8.781 1.00 . A A . 17 LYS CB 1 1
9 4388 1 1 17 LYS CD C 12.330 5.910 -8.401 1.00 . A A . 17 LYS CD 1 1
9 4389 1 1 17 LYS CE C 12.284 5.693 -6.896 1.00 . A A . 17 LYS CE 1 1
9 4390 1 1 17 LYS CG C 11.093 6.641 -8.896 1.00 . A A . 17 LYS CG 1 1
9 4391 1 1 17 LYS H H 7.745 4.773 -7.787 1.00 . A A . 17 LYS H 1 1
9 4392 1 1 17 LYS HA H 8.781 7.379 -7.849 1.00 . A A . 17 LYS HA 1 1
9 4393 1 1 17 LYS HB2 H 9.992 5.085 -7.962 1.00 . A A . 17 LYS HB2 1 1
9 4394 1 1 17 LYS HB3 H 9.741 5.216 -9.698 1.00 . A A . 17 LYS HB3 1 1
9 4395 1 1 17 LYS HD2 H 12.389 4.949 -8.889 1.00 . A A . 17 LYS HD2 1 1
9 4396 1 1 17 LYS HD3 H 13.205 6.494 -8.645 1.00 . A A . 17 LYS HD3 1 1
9 4397 1 1 17 LYS HE2 H 13.097 6.239 -6.442 1.00 . A A . 17 LYS HE2 1 1
9 4398 1 1 17 LYS HE3 H 11.344 6.069 -6.520 1.00 . A A . 17 LYS HE3 1 1
9 4399 1 1 17 LYS HG2 H 11.238 6.911 -9.931 1.00 . A A . 17 LYS HG2 1 1
9 4400 1 1 17 LYS HG3 H 10.954 7.535 -8.304 1.00 . A A . 17 LYS HG3 1 1
9 4401 1 1 17 LYS HZ1 H 11.600 3.720 -6.920 1.00 . A A . 17 LYS HZ1 1 1
9 4402 1 1 17 LYS HZ2 H 12.426 4.141 -5.505 1.00 . A A . 17 LYS HZ2 1 1
9 4403 1 1 17 LYS HZ3 H 13.286 3.860 -6.935 1.00 . A A . 17 LYS HZ3 1 1
9 4404 1 1 17 LYS N N 7.551 5.724 -7.928 1.00 . A A . 17 LYS N 1 1
9 4405 1 1 17 LYS NZ N 12.408 4.253 -6.539 1.00 . A A . 17 LYS NZ 1 1
9 4406 1 1 17 LYS O O 7.165 6.622 -10.484 1.00 . A A . 17 LYS O 1 1
9 4407 1 1 18 HIS C C 6.820 9.411 -11.432 1.00 . A A . 18 HIS C 1 1
9 4408 1 1 18 HIS CA C 8.275 8.954 -11.490 1.00 . A A . 18 HIS CA 1 1
9 4409 1 1 18 HIS CB C 8.480 8.018 -12.682 1.00 . A A . 18 HIS CB 1 1
9 4410 1 1 18 HIS CD2 C 11.043 8.308 -12.949 1.00 . A A . 18 HIS CD2 1 1
9 4411 1 1 18 HIS CE1 C 11.107 8.613 -15.119 1.00 . A A . 18 HIS CE1 1 1
9 4412 1 1 18 HIS CG C 9.771 8.245 -13.406 1.00 . A A . 18 HIS CG 1 1
9 4413 1 1 18 HIS H H 9.373 8.675 -9.701 1.00 . A A . 18 HIS H 1 1
9 4414 1 1 18 HIS HA H 8.907 9.820 -11.611 1.00 . A A . 18 HIS HA 1 1
9 4415 1 1 18 HIS HB2 H 8.470 6.995 -12.334 1.00 . A A . 18 HIS HB2 1 1
9 4416 1 1 18 HIS HB3 H 7.673 8.161 -13.386 1.00 . A A . 18 HIS HB3 1 1
9 4417 1 1 18 HIS HD1 H 9.085 8.451 -15.388 1.00 . A A . 18 HIS HD1 1 1
9 4418 1 1 18 HIS HD2 H 11.362 8.198 -11.922 1.00 . A A . 18 HIS HD2 1 1
9 4419 1 1 18 HIS HE1 H 11.467 8.787 -16.122 1.00 . A A . 18 HIS HE1 1 1
9 4420 1 1 18 HIS N N 8.660 8.288 -10.251 1.00 . A A . 18 HIS N 1 1
9 4421 1 1 18 HIS ND1 N 9.845 8.441 -14.769 1.00 . A A . 18 HIS ND1 1 1
9 4422 1 1 18 HIS NE2 N 11.854 8.537 -14.033 1.00 . A A . 18 HIS NE2 1 1
9 4423 1 1 18 HIS O O 6.187 9.636 -12.464 1.00 . A A . 18 HIS O 1 1
9 4424 1 1 19 LEU C C 4.797 10.902 -8.818 1.00 . A A . 19 LEU C 1 1
9 4425 1 1 19 LEU CA C 4.916 9.977 -10.025 1.00 . A A . 19 LEU CA 1 1
9 4426 1 1 19 LEU CB C 4.003 8.763 -9.843 1.00 . A A . 19 LEU CB 1 1
9 4427 1 1 19 LEU CD1 C 3.737 6.356 -10.488 1.00 . A A . 19 LEU CD1 1 1
9 4428 1 1 19 LEU CD2 C 2.898 8.155 -12.010 1.00 . A A . 19 LEU CD2 1 1
9 4429 1 1 19 LEU CG C 3.971 7.767 -11.003 1.00 . A A . 19 LEU CG 1 1
9 4430 1 1 19 LEU H H 6.850 9.354 -9.434 1.00 . A A . 19 LEU H 1 1
9 4431 1 1 19 LEU HA H 4.610 10.517 -10.909 1.00 . A A . 19 LEU HA 1 1
9 4432 1 1 19 LEU HB2 H 4.330 8.233 -8.962 1.00 . A A . 19 LEU HB2 1 1
9 4433 1 1 19 LEU HB3 H 2.997 9.127 -9.690 1.00 . A A . 19 LEU HB3 1 1
9 4434 1 1 19 LEU HD11 H 4.577 5.732 -10.752 1.00 . A A . 19 LEU HD11 1 1
9 4435 1 1 19 LEU HD12 H 2.838 5.955 -10.933 1.00 . A A . 19 LEU HD12 1 1
9 4436 1 1 19 LEU HD13 H 3.627 6.378 -9.414 1.00 . A A . 19 LEU HD13 1 1
9 4437 1 1 19 LEU HD21 H 1.974 8.359 -11.489 1.00 . A A . 19 LEU HD21 1 1
9 4438 1 1 19 LEU HD22 H 2.747 7.343 -12.706 1.00 . A A . 19 LEU HD22 1 1
9 4439 1 1 19 LEU HD23 H 3.211 9.038 -12.547 1.00 . A A . 19 LEU HD23 1 1
9 4440 1 1 19 LEU HG H 4.927 7.783 -11.509 1.00 . A A . 19 LEU HG 1 1
9 4441 1 1 19 LEU N N 6.296 9.547 -10.219 1.00 . A A . 19 LEU N 1 1
9 4442 1 1 19 LEU O O 5.657 10.902 -7.937 1.00 . A A . 19 LEU O 1 1
9 4443 1 1 20 VAL C C 2.017 12.661 -7.306 1.00 . A A . 20 VAL C 1 1
9 4444 1 1 20 VAL CA C 3.493 12.616 -7.684 1.00 . A A . 20 VAL CA 1 1
9 4445 1 1 20 VAL CB C 3.964 14.038 -8.040 1.00 . A A . 20 VAL CB 1 1
9 4446 1 1 20 VAL CG1 C 5.482 14.123 -8.003 1.00 . A A . 20 VAL CG1 1 1
9 4447 1 1 20 VAL CG2 C 3.432 14.450 -9.404 1.00 . A A . 20 VAL CG2 1 1
9 4448 1 1 20 VAL H H 3.076 11.643 -9.516 1.00 . A A . 20 VAL H 1 1
9 4449 1 1 20 VAL HA H 4.063 12.273 -6.832 1.00 . A A . 20 VAL HA 1 1
9 4450 1 1 20 VAL HB H 3.569 14.722 -7.302 1.00 . A A . 20 VAL HB 1 1
9 4451 1 1 20 VAL HG11 H 5.783 15.158 -7.922 1.00 . A A . 20 VAL HG11 1 1
9 4452 1 1 20 VAL HG12 H 5.854 13.571 -7.152 1.00 . A A . 20 VAL HG12 1 1
9 4453 1 1 20 VAL HG13 H 5.888 13.702 -8.911 1.00 . A A . 20 VAL HG13 1 1
9 4454 1 1 20 VAL HG21 H 4.253 14.531 -10.100 1.00 . A A . 20 VAL HG21 1 1
9 4455 1 1 20 VAL HG22 H 2.733 13.705 -9.758 1.00 . A A . 20 VAL HG22 1 1
9 4456 1 1 20 VAL HG23 H 2.931 15.403 -9.323 1.00 . A A . 20 VAL HG23 1 1
9 4457 1 1 20 VAL N N 3.726 11.688 -8.784 1.00 . A A . 20 VAL N 1 1
9 4458 1 1 20 VAL O O 1.141 12.585 -8.169 1.00 . A A . 20 VAL O 1 1
9 4459 1 1 21 CYS C C -0.295 14.149 -5.921 1.00 . A A . 21 CYS C 1 1
9 4460 1 1 21 CYS CA C 0.376 12.839 -5.517 1.00 . A A . 21 CYS CA 1 1
9 4461 1 1 21 CYS CB C 0.354 12.691 -3.994 1.00 . A A . 21 CYS CB 1 1
9 4462 1 1 21 CYS H H 2.488 12.839 -5.371 1.00 . A A . 21 CYS H 1 1
9 4463 1 1 21 CYS HA H -0.169 12.019 -5.957 1.00 . A A . 21 CYS HA 1 1
9 4464 1 1 21 CYS HB2 H 0.669 11.691 -3.733 1.00 . A A . 21 CYS HB2 1 1
9 4465 1 1 21 CYS HB3 H 1.041 13.404 -3.561 1.00 . A A . 21 CYS HB3 1 1
9 4466 1 1 21 CYS N N 1.747 12.784 -6.011 1.00 . A A . 21 CYS N 1 1
9 4467 1 1 21 CYS O O -0.147 15.168 -5.248 1.00 . A A . 21 CYS O 1 1
9 4468 1 1 21 CYS SG S -1.282 12.969 -3.243 1.00 . A A . 21 CYS SG 1 1
9 4469 1 1 22 SER C C -2.938 15.620 -6.654 1.00 . A A . 22 SER C 1 1
9 4470 1 1 22 SER CA C -1.726 15.295 -7.522 1.00 . A A . 22 SER CA 1 1
9 4471 1 1 22 SER CB C -2.165 15.085 -8.972 1.00 . A A . 22 SER CB 1 1
9 4472 1 1 22 SER H H -1.114 13.269 -7.519 1.00 . A A . 22 SER H 1 1
9 4473 1 1 22 SER HA H -1.036 16.125 -7.480 1.00 . A A . 22 SER HA 1 1
9 4474 1 1 22 SER HB2 H -1.394 14.549 -9.505 1.00 . A A . 22 SER HB2 1 1
9 4475 1 1 22 SER HB3 H -3.080 14.510 -8.989 1.00 . A A . 22 SER HB3 1 1
9 4476 1 1 22 SER HG H -2.703 16.968 -8.982 1.00 . A A . 22 SER HG 1 1
9 4477 1 1 22 SER N N -1.035 14.112 -7.025 1.00 . A A . 22 SER N 1 1
9 4478 1 1 22 SER O O -4.009 15.034 -6.819 1.00 . A A . 22 SER O 1 1
9 4479 1 1 22 SER OG O -2.392 16.324 -9.622 1.00 . A A . 22 SER OG 1 1
9 4480 1 1 23 ARG C C -4.978 17.614 -5.613 1.00 . A A . 23 ARG C 1 1
9 4481 1 1 23 ARG CA C -3.840 16.961 -4.834 1.00 . A A . 23 ARG CA 1 1
9 4482 1 1 23 ARG CB C -3.314 17.927 -3.771 1.00 . A A . 23 ARG CB 1 1
9 4483 1 1 23 ARG CD C -2.736 17.792 -1.329 1.00 . A A . 23 ARG CD 1 1
9 4484 1 1 23 ARG CG C -2.438 17.262 -2.723 1.00 . A A . 23 ARG CG 1 1
9 4485 1 1 23 ARG CZ C -4.293 17.351 0.522 1.00 . A A . 23 ARG CZ 1 1
9 4486 1 1 23 ARG H H -1.885 16.989 -5.646 1.00 . A A . 23 ARG H 1 1
9 4487 1 1 23 ARG HA H -4.215 16.074 -4.347 1.00 . A A . 23 ARG HA 1 1
9 4488 1 1 23 ARG HB2 H -2.734 18.698 -4.257 1.00 . A A . 23 ARG HB2 1 1
9 4489 1 1 23 ARG HB3 H -4.154 18.383 -3.270 1.00 . A A . 23 ARG HB3 1 1
9 4490 1 1 23 ARG HD2 H -1.852 17.682 -0.719 1.00 . A A . 23 ARG HD2 1 1
9 4491 1 1 23 ARG HD3 H -2.993 18.838 -1.404 1.00 . A A . 23 ARG HD3 1 1
9 4492 1 1 23 ARG HE H -4.264 16.354 -1.205 1.00 . A A . 23 ARG HE 1 1
9 4493 1 1 23 ARG HG2 H -2.620 16.197 -2.737 1.00 . A A . 23 ARG HG2 1 1
9 4494 1 1 23 ARG HG3 H -1.402 17.455 -2.958 1.00 . A A . 23 ARG HG3 1 1
9 4495 1 1 23 ARG HH11 H -2.979 18.850 0.854 1.00 . A A . 23 ARG HH11 1 1
9 4496 1 1 23 ARG HH12 H -4.082 18.529 2.151 1.00 . A A . 23 ARG HH12 1 1
9 4497 1 1 23 ARG HH21 H -5.722 15.922 0.496 1.00 . A A . 23 ARG HH21 1 1
9 4498 1 1 23 ARG HH22 H -5.641 16.862 1.947 1.00 . A A . 23 ARG HH22 1 1
9 4499 1 1 23 ARG N N -2.762 16.558 -5.729 1.00 . A A . 23 ARG N 1 1
9 4500 1 1 23 ARG NE N -3.840 17.075 -0.696 1.00 . A A . 23 ARG NE 1 1
9 4501 1 1 23 ARG NH1 N -3.739 18.322 1.235 1.00 . A A . 23 ARG NH1 1 1
9 4502 1 1 23 ARG NH2 N -5.301 16.654 1.030 1.00 . A A . 23 ARG NH2 1 1
9 4503 1 1 23 ARG O O -6.111 17.681 -5.136 1.00 . A A . 23 ARG O 1 1
9 4504 1 1 24 ARG C C -6.428 17.716 -8.485 1.00 . A A . 24 ARG C 1 1
9 4505 1 1 24 ARG CA C -5.663 18.744 -7.656 1.00 . A A . 24 ARG CA 1 1
9 4506 1 1 24 ARG CB C -4.994 19.764 -8.579 1.00 . A A . 24 ARG CB 1 1
9 4507 1 1 24 ARG CD C -5.218 22.267 -8.553 1.00 . A A . 24 ARG CD 1 1
9 4508 1 1 24 ARG CG C -4.598 21.053 -7.878 1.00 . A A . 24 ARG CG 1 1
9 4509 1 1 24 ARG CZ C -7.110 23.794 -8.191 1.00 . A A . 24 ARG CZ 1 1
9 4510 1 1 24 ARG H H -3.747 18.012 -7.137 1.00 . A A . 24 ARG H 1 1
9 4511 1 1 24 ARG HA H -6.360 19.259 -7.011 1.00 . A A . 24 ARG HA 1 1
9 4512 1 1 24 ARG HB2 H -4.103 19.321 -9.000 1.00 . A A . 24 ARG HB2 1 1
9 4513 1 1 24 ARG HB3 H -5.676 20.009 -9.379 1.00 . A A . 24 ARG HB3 1 1
9 4514 1 1 24 ARG HD2 H -4.527 23.093 -8.484 1.00 . A A . 24 ARG HD2 1 1
9 4515 1 1 24 ARG HD3 H -5.397 22.032 -9.592 1.00 . A A . 24 ARG HD3 1 1
9 4516 1 1 24 ARG HE H -6.879 22.031 -7.286 1.00 . A A . 24 ARG HE 1 1
9 4517 1 1 24 ARG HG2 H -4.936 21.013 -6.853 1.00 . A A . 24 ARG HG2 1 1
9 4518 1 1 24 ARG HG3 H -3.523 21.149 -7.902 1.00 . A A . 24 ARG HG3 1 1
9 4519 1 1 24 ARG HH11 H -5.734 24.446 -9.518 1.00 . A A . 24 ARG HH11 1 1
9 4520 1 1 24 ARG HH12 H -7.073 25.513 -9.253 1.00 . A A . 24 ARG HH12 1 1
9 4521 1 1 24 ARG HH21 H -8.647 23.428 -6.929 1.00 . A A . 24 ARG HH21 1 1
9 4522 1 1 24 ARG HH22 H -8.729 24.933 -7.780 1.00 . A A . 24 ARG HH22 1 1
9 4523 1 1 24 ARG N N -4.667 18.095 -6.812 1.00 . A A . 24 ARG N 1 1
9 4524 1 1 24 ARG NE N -6.481 22.653 -7.930 1.00 . A A . 24 ARG NE 1 1
9 4525 1 1 24 ARG NH1 N -6.597 24.655 -9.058 1.00 . A A . 24 ARG NH1 1 1
9 4526 1 1 24 ARG NH2 N -8.256 24.075 -7.583 1.00 . A A . 24 ARG NH2 1 1
9 4527 1 1 24 ARG O O -7.657 17.663 -8.447 1.00 . A A . 24 ARG O 1 1
9 4528 1 1 25 HIS C C -6.974 14.805 -9.217 1.00 . A A . 25 HIS C 1 1
9 4529 1 1 25 HIS CA C -6.299 15.874 -10.071 1.00 . A A . 25 HIS CA 1 1
9 4530 1 1 25 HIS CB C -5.245 15.232 -10.974 1.00 . A A . 25 HIS CB 1 1
9 4531 1 1 25 HIS CD2 C -4.084 17.045 -12.421 1.00 . A A . 25 HIS CD2 1 1
9 4532 1 1 25 HIS CE1 C -5.119 16.655 -14.314 1.00 . A A . 25 HIS CE1 1 1
9 4533 1 1 25 HIS CG C -4.950 16.026 -12.209 1.00 . A A . 25 HIS CG 1 1
9 4534 1 1 25 HIS H H -4.715 16.992 -9.220 1.00 . A A . 25 HIS H 1 1
9 4535 1 1 25 HIS HA H -7.047 16.349 -10.688 1.00 . A A . 25 HIS HA 1 1
9 4536 1 1 25 HIS HB2 H -4.323 15.126 -10.420 1.00 . A A . 25 HIS HB2 1 1
9 4537 1 1 25 HIS HB3 H -5.590 14.255 -11.281 1.00 . A A . 25 HIS HB3 1 1
9 4538 1 1 25 HIS HD1 H -6.270 15.129 -13.584 1.00 . A A . 25 HIS HD1 1 1
9 4539 1 1 25 HIS HD2 H -3.418 17.483 -11.691 1.00 . A A . 25 HIS HD2 1 1
9 4540 1 1 25 HIS HE1 H -5.431 16.715 -15.346 1.00 . A A . 25 HIS HE1 1 1
9 4541 1 1 25 HIS N N -5.691 16.901 -9.233 1.00 . A A . 25 HIS N 1 1
9 4542 1 1 25 HIS ND1 N -5.584 15.806 -13.414 1.00 . A A . 25 HIS ND1 1 1
9 4543 1 1 25 HIS NE2 N -4.208 17.417 -13.737 1.00 . A A . 25 HIS NE2 1 1
9 4544 1 1 25 HIS O O -7.962 14.199 -9.629 1.00 . A A . 25 HIS O 1 1
9 4545 1 1 26 GLY C C -6.392 12.206 -7.346 1.00 . A A . 26 GLY C 1 1
9 4546 1 1 26 GLY CA C -6.993 13.580 -7.132 1.00 . A A . 26 GLY CA 1 1
9 4547 1 1 26 GLY H H -5.643 15.090 -7.748 1.00 . A A . 26 GLY H 1 1
9 4548 1 1 26 GLY HA2 H -6.815 13.885 -6.111 1.00 . A A . 26 GLY HA2 1 1
9 4549 1 1 26 GLY HA3 H -8.059 13.524 -7.299 1.00 . A A . 26 GLY HA3 1 1
9 4550 1 1 26 GLY N N -6.431 14.577 -8.024 1.00 . A A . 26 GLY N 1 1
9 4551 1 1 26 GLY O O -6.949 11.201 -6.902 1.00 . A A . 26 GLY O 1 1
9 4552 1 1 27 TRP C C -3.110 11.128 -8.644 1.00 . A A . 27 TRP C 1 1
9 4553 1 1 27 TRP CA C -4.578 10.896 -8.302 1.00 . A A . 27 TRP CA 1 1
9 4554 1 1 27 TRP CB C -5.272 10.161 -9.449 1.00 . A A . 27 TRP CB 1 1
9 4555 1 1 27 TRP CD1 C -4.210 11.364 -11.448 1.00 . A A . 27 TRP CD1 1 1
9 4556 1 1 27 TRP CD2 C -6.450 11.391 -11.441 1.00 . A A . 27 TRP CD2 1 1
9 4557 1 1 27 TRP CE2 C -5.996 12.080 -12.582 1.00 . A A . 27 TRP CE2 1 1
9 4558 1 1 27 TRP CE3 C -7.826 11.277 -11.226 1.00 . A A . 27 TRP CE3 1 1
9 4559 1 1 27 TRP CG C -5.292 10.940 -10.729 1.00 . A A . 27 TRP CG 1 1
9 4560 1 1 27 TRP CH2 C -8.212 12.526 -13.267 1.00 . A A . 27 TRP CH2 1 1
9 4561 1 1 27 TRP CZ2 C -6.870 12.653 -13.502 1.00 . A A . 27 TRP CZ2 1 1
9 4562 1 1 27 TRP CZ3 C -8.692 11.846 -12.140 1.00 . A A . 27 TRP CZ3 1 1
9 4563 1 1 27 TRP H H -4.859 12.994 -8.356 1.00 . A A . 27 TRP H 1 1
9 4564 1 1 27 TRP HA H -4.636 10.290 -7.410 1.00 . A A . 27 TRP HA 1 1
9 4565 1 1 27 TRP HB2 H -4.759 9.229 -9.635 1.00 . A A . 27 TRP HB2 1 1
9 4566 1 1 27 TRP HB3 H -6.295 9.954 -9.168 1.00 . A A . 27 TRP HB3 1 1
9 4567 1 1 27 TRP HD1 H -3.184 11.181 -11.167 1.00 . A A . 27 TRP HD1 1 1
9 4568 1 1 27 TRP HE1 H -4.037 12.453 -13.236 1.00 . A A . 27 TRP HE1 1 1
9 4569 1 1 27 TRP HE3 H -8.215 10.756 -10.363 1.00 . A A . 27 TRP HE3 1 1
9 4570 1 1 27 TRP HH2 H -8.924 12.955 -13.954 1.00 . A A . 27 TRP HH2 1 1
9 4571 1 1 27 TRP HZ2 H -6.515 13.180 -14.376 1.00 . A A . 27 TRP HZ2 1 1
9 4572 1 1 27 TRP HZ3 H -9.759 11.769 -11.990 1.00 . A A . 27 TRP HZ3 1 1
9 4573 1 1 27 TRP N N -5.254 12.159 -8.028 1.00 . A A . 27 TRP N 1 1
9 4574 1 1 27 TRP NE1 N -4.626 12.051 -12.563 1.00 . A A . 27 TRP NE1 1 1
9 4575 1 1 27 TRP O O -2.710 12.242 -8.984 1.00 . A A . 27 TRP O 1 1
9 4576 1 1 28 CYS C C -0.661 10.495 -10.324 1.00 . A A . 28 CYS C 1 1
9 4577 1 1 28 CYS CA C -0.888 10.157 -8.853 1.00 . A A . 28 CYS CA 1 1
9 4578 1 1 28 CYS CB C -0.191 8.839 -8.508 1.00 . A A . 28 CYS CB 1 1
9 4579 1 1 28 CYS H H -2.690 9.207 -8.277 1.00 . A A . 28 CYS H 1 1
9 4580 1 1 28 CYS HA H -0.469 10.945 -8.246 1.00 . A A . 28 CYS HA 1 1
9 4581 1 1 28 CYS HB2 H -0.581 8.058 -9.144 1.00 . A A . 28 CYS HB2 1 1
9 4582 1 1 28 CYS HB3 H 0.869 8.945 -8.685 1.00 . A A . 28 CYS HB3 1 1
9 4583 1 1 28 CYS N N -2.312 10.069 -8.553 1.00 . A A . 28 CYS N 1 1
9 4584 1 1 28 CYS O O -1.163 9.809 -11.214 1.00 . A A . 28 CYS O 1 1
9 4585 1 1 28 CYS SG S -0.416 8.309 -6.780 1.00 . A A . 28 CYS SG 1 1
9 4586 1 1 29 VAL C C 1.879 11.849 -12.242 1.00 . A A . 29 VAL C 1 1
9 4587 1 1 29 VAL CA C 0.393 11.987 -11.932 1.00 . A A . 29 VAL CA 1 1
9 4588 1 1 29 VAL CB C -0.035 13.448 -12.165 1.00 . A A . 29 VAL CB 1 1
9 4589 1 1 29 VAL CG1 C -1.551 13.574 -12.119 1.00 . A A . 29 VAL CG1 1 1
9 4590 1 1 29 VAL CG2 C 0.616 14.364 -11.140 1.00 . A A . 29 VAL CG2 1 1
9 4591 1 1 29 VAL H H 0.470 12.064 -9.819 1.00 . A A . 29 VAL H 1 1
9 4592 1 1 29 VAL HA H -0.166 11.358 -12.609 1.00 . A A . 29 VAL HA 1 1
9 4593 1 1 29 VAL HB H 0.298 13.747 -13.148 1.00 . A A . 29 VAL HB 1 1
9 4594 1 1 29 VAL HG11 H -1.957 13.390 -13.102 1.00 . A A . 29 VAL HG11 1 1
9 4595 1 1 29 VAL HG12 H -1.951 12.853 -11.421 1.00 . A A . 29 VAL HG12 1 1
9 4596 1 1 29 VAL HG13 H -1.819 14.571 -11.800 1.00 . A A . 29 VAL HG13 1 1
9 4597 1 1 29 VAL HG21 H 1.680 14.404 -11.319 1.00 . A A . 29 VAL HG21 1 1
9 4598 1 1 29 VAL HG22 H 0.199 15.357 -11.227 1.00 . A A . 29 VAL HG22 1 1
9 4599 1 1 29 VAL HG23 H 0.431 13.982 -10.147 1.00 . A A . 29 VAL HG23 1 1
9 4600 1 1 29 VAL N N 0.098 11.558 -10.570 1.00 . A A . 29 VAL N 1 1
9 4601 1 1 29 VAL O O 2.706 11.751 -11.336 1.00 . A A . 29 VAL O 1 1
9 4602 1 1 30 TRP C C 4.452 12.844 -13.381 1.00 . A A . 30 TRP C 1 1
9 4603 1 1 30 TRP CA C 3.600 11.719 -13.958 1.00 . A A . 30 TRP CA 1 1
9 4604 1 1 30 TRP CB C 3.685 11.730 -15.485 1.00 . A A . 30 TRP CB 1 1
9 4605 1 1 30 TRP CD1 C 2.133 10.504 -17.115 1.00 . A A . 30 TRP CD1 1 1
9 4606 1 1 30 TRP CD2 C 3.352 9.152 -15.812 1.00 . A A . 30 TRP CD2 1 1
9 4607 1 1 30 TRP CE2 C 2.548 8.359 -16.654 1.00 . A A . 30 TRP CE2 1 1
9 4608 1 1 30 TRP CE3 C 4.206 8.518 -14.905 1.00 . A A . 30 TRP CE3 1 1
9 4609 1 1 30 TRP CG C 3.071 10.520 -16.123 1.00 . A A . 30 TRP CG 1 1
9 4610 1 1 30 TRP CH2 C 3.419 6.374 -15.716 1.00 . A A . 30 TRP CH2 1 1
9 4611 1 1 30 TRP CZ2 C 2.574 6.968 -16.614 1.00 . A A . 30 TRP CZ2 1 1
9 4612 1 1 30 TRP CZ3 C 4.230 7.137 -14.865 1.00 . A A . 30 TRP CZ3 1 1
9 4613 1 1 30 TRP H H 1.507 11.926 -14.205 1.00 . A A . 30 TRP H 1 1
9 4614 1 1 30 TRP HA H 3.975 10.774 -13.593 1.00 . A A . 30 TRP HA 1 1
9 4615 1 1 30 TRP HB2 H 3.171 12.602 -15.862 1.00 . A A . 30 TRP HB2 1 1
9 4616 1 1 30 TRP HB3 H 4.723 11.773 -15.780 1.00 . A A . 30 TRP HB3 1 1
9 4617 1 1 30 TRP HD1 H 1.711 11.389 -17.568 1.00 . A A . 30 TRP HD1 1 1
9 4618 1 1 30 TRP HE1 H 1.165 8.935 -18.122 1.00 . A A . 30 TRP HE1 1 1
9 4619 1 1 30 TRP HE3 H 4.839 9.089 -14.241 1.00 . A A . 30 TRP HE3 1 1
9 4620 1 1 30 TRP HH2 H 3.471 5.298 -15.650 1.00 . A A . 30 TRP HH2 1 1
9 4621 1 1 30 TRP HZ2 H 1.956 6.365 -17.263 1.00 . A A . 30 TRP HZ2 1 1
9 4622 1 1 30 TRP HZ3 H 4.883 6.630 -14.170 1.00 . A A . 30 TRP HZ3 1 1
9 4623 1 1 30 TRP N N 2.212 11.844 -13.528 1.00 . A A . 30 TRP N 1 1
9 4624 1 1 30 TRP NE1 N 1.813 9.207 -17.439 1.00 . A A . 30 TRP NE1 1 1
9 4625 1 1 30 TRP O O 4.119 14.021 -13.520 1.00 . A A . 30 TRP O 1 1
9 4626 1 1 31 ASP C C 7.411 14.017 -13.180 1.00 . A A . 31 ASP C 1 1
9 4627 1 1 31 ASP CA C 6.452 13.453 -12.136 1.00 . A A . 31 ASP CA 1 1
9 4628 1 1 31 ASP CB C 7.243 12.818 -10.991 1.00 . A A . 31 ASP CB 1 1
9 4629 1 1 31 ASP CG C 8.127 13.819 -10.273 1.00 . A A . 31 ASP CG 1 1
9 4630 1 1 31 ASP H H 5.763 11.520 -12.656 1.00 . A A . 31 ASP H 1 1
9 4631 1 1 31 ASP HA H 5.852 14.260 -11.744 1.00 . A A . 31 ASP HA 1 1
9 4632 1 1 31 ASP HB2 H 6.551 12.398 -10.275 1.00 . A A . 31 ASP HB2 1 1
9 4633 1 1 31 ASP HB3 H 7.867 12.031 -11.386 1.00 . A A . 31 ASP HB3 1 1
9 4634 1 1 31 ASP N N 5.551 12.474 -12.734 1.00 . A A . 31 ASP N 1 1
9 4635 1 1 31 ASP O O 8.136 13.273 -13.839 1.00 . A A . 31 ASP O 1 1
9 4636 1 1 31 ASP OD1 O 7.844 15.032 -10.362 1.00 . A A . 31 ASP OD1 1 1
9 4637 1 1 31 ASP OD2 O 9.101 13.389 -9.621 1.00 . A A . 31 ASP OD2 1 1
9 4638 1 1 32 GLY C C 7.509 16.662 -15.407 1.00 . A A . 32 GLY C 1 1
9 4639 1 1 32 GLY CA C 8.279 15.981 -14.293 1.00 . A A . 32 GLY CA 1 1
9 4640 1 1 32 GLY H H 6.807 15.883 -12.774 1.00 . A A . 32 GLY H 1 1
9 4641 1 1 32 GLY HA2 H 8.883 16.717 -13.784 1.00 . A A . 32 GLY HA2 1 1
9 4642 1 1 32 GLY HA3 H 8.929 15.234 -14.726 1.00 . A A . 32 GLY HA3 1 1
9 4643 1 1 32 GLY N N 7.407 15.339 -13.327 1.00 . A A . 32 GLY N 1 1
9 4644 1 1 32 GLY O O 8.029 17.555 -16.077 1.00 . A A . 32 GLY O 1 1
9 4645 1 1 33 THR C C 4.152 17.416 -16.059 1.00 . A A . 33 THR C 1 1
9 4646 1 1 33 THR CA C 5.421 16.814 -16.649 1.00 . A A . 33 THR CA 1 1
9 4647 1 1 33 THR CB C 5.034 15.758 -17.702 1.00 . A A . 33 THR CB 1 1
9 4648 1 1 33 THR CG2 C 4.177 14.665 -17.083 1.00 . A A . 33 THR CG2 1 1
9 4649 1 1 33 THR H H 5.906 15.526 -15.040 1.00 . A A . 33 THR H 1 1
9 4650 1 1 33 THR HA H 5.984 17.594 -17.141 1.00 . A A . 33 THR HA 1 1
9 4651 1 1 33 THR HB H 5.938 15.310 -18.090 1.00 . A A . 33 THR HB 1 1
9 4652 1 1 33 THR HG1 H 3.392 16.452 -18.547 1.00 . A A . 33 THR HG1 1 1
9 4653 1 1 33 THR HG21 H 4.138 13.817 -17.750 1.00 . A A . 33 THR HG21 1 1
9 4654 1 1 33 THR HG22 H 3.178 15.041 -16.919 1.00 . A A . 33 THR HG22 1 1
9 4655 1 1 33 THR HG23 H 4.607 14.362 -16.140 1.00 . A A . 33 THR HG23 1 1
9 4656 1 1 33 THR N N 6.264 16.240 -15.607 1.00 . A A . 33 THR N 1 1
9 4657 1 1 33 THR O O 3.627 18.407 -16.570 1.00 . A A . 33 THR O 1 1
9 4658 1 1 33 THR OG1 O 4.321 16.379 -18.778 1.00 . A A . 33 THR OG1 1 1
9 4659 1 1 34 PHE C C 2.552 18.783 -14.016 1.00 . A A . 34 PHE C 1 1
9 4660 1 1 34 PHE CA C 2.452 17.292 -14.322 1.00 . A A . 34 PHE CA 1 1
9 4661 1 1 34 PHE CB C 2.207 16.510 -13.029 1.00 . A A . 34 PHE CB 1 1
9 4662 1 1 34 PHE CD1 C 4.477 16.602 -11.963 1.00 . A A . 34 PHE CD1 1 1
9 4663 1 1 34 PHE CD2 C 2.638 17.576 -10.799 1.00 . A A . 34 PHE CD2 1 1
9 4664 1 1 34 PHE CE1 C 5.324 16.962 -10.932 1.00 . A A . 34 PHE CE1 1 1
9 4665 1 1 34 PHE CE2 C 3.480 17.939 -9.765 1.00 . A A . 34 PHE CE2 1 1
9 4666 1 1 34 PHE CG C 3.126 16.904 -11.908 1.00 . A A . 34 PHE CG 1 1
9 4667 1 1 34 PHE CZ C 4.825 17.633 -9.832 1.00 . A A . 34 PHE CZ 1 1
9 4668 1 1 34 PHE H H 4.124 16.028 -14.621 1.00 . A A . 34 PHE H 1 1
9 4669 1 1 34 PHE HA H 1.623 17.129 -14.993 1.00 . A A . 34 PHE HA 1 1
9 4670 1 1 34 PHE HB2 H 1.193 16.679 -12.701 1.00 . A A . 34 PHE HB2 1 1
9 4671 1 1 34 PHE HB3 H 2.349 15.457 -13.222 1.00 . A A . 34 PHE HB3 1 1
9 4672 1 1 34 PHE HD1 H 4.869 16.079 -12.823 1.00 . A A . 34 PHE HD1 1 1
9 4673 1 1 34 PHE HD2 H 1.585 17.816 -10.745 1.00 . A A . 34 PHE HD2 1 1
9 4674 1 1 34 PHE HE1 H 6.375 16.722 -10.987 1.00 . A A . 34 PHE HE1 1 1
9 4675 1 1 34 PHE HE2 H 3.087 18.463 -8.906 1.00 . A A . 34 PHE HE2 1 1
9 4676 1 1 34 PHE HZ H 5.485 17.915 -9.025 1.00 . A A . 34 PHE HZ 1 1
9 4677 1 1 34 PHE N N 3.661 16.814 -14.981 1.00 . A A . 34 PHE N 1 1
9 4678 1 1 34 PHE O O 3.628 19.375 -14.103 1.00 . A A . 34 PHE O 1 1
9 4679 1 1 35 SER C C 0.460 21.076 -12.156 1.00 . A A . 35 SER C 1 1
9 4680 1 1 35 SER CA C 1.381 20.808 -13.343 1.00 . A A . 35 SER CA 1 1
9 4681 1 1 35 SER CB C 0.909 21.607 -14.560 1.00 . A A . 35 SER CB 1 1
9 4682 1 1 35 SER H H 0.596 18.859 -13.607 1.00 . A A . 35 SER H 1 1
9 4683 1 1 35 SER HA H 2.382 21.120 -13.085 1.00 . A A . 35 SER HA 1 1
9 4684 1 1 35 SER HB2 H -0.139 21.412 -14.731 1.00 . A A . 35 SER HB2 1 1
9 4685 1 1 35 SER HB3 H 1.052 22.662 -14.372 1.00 . A A . 35 SER HB3 1 1
9 4686 1 1 35 SER HG H 1.667 21.993 -16.324 1.00 . A A . 35 SER HG 1 1
9 4687 1 1 35 SER N N 1.422 19.385 -13.658 1.00 . A A . 35 SER N 1 1
9 4688 1 1 35 SER O O 0.683 20.567 -11.059 1.00 . A A . 35 SER O 1 1
9 4689 1 1 35 SER OG O 1.637 21.247 -15.721 1.00 . A A . 35 SER OG 1 1
10 4690 1 1 1 GLU C C 2.097 1.385 -1.956 1.00 . A A . 1 GLU C 1 1
10 4691 1 1 1 GLU CA C 2.352 0.096 -1.180 1.00 . A A . 1 GLU CA 1 1
10 4692 1 1 1 GLU CB C 2.181 -1.111 -2.105 1.00 . A A . 1 GLU CB 1 1
10 4693 1 1 1 GLU CD C 2.904 -3.465 -2.671 1.00 . A A . 1 GLU CD 1 1
10 4694 1 1 1 GLU CG C 3.186 -2.222 -1.849 1.00 . A A . 1 GLU CG 1 1
10 4695 1 1 1 GLU H1 H 1.735 -0.526 0.747 1.00 . A A . 1 GLU H1 1 1
10 4696 1 1 1 GLU HA H 3.365 0.110 -0.806 1.00 . A A . 1 GLU HA 1 1
10 4697 1 1 1 GLU HB2 H 1.188 -1.514 -1.972 1.00 . A A . 1 GLU HB2 1 1
10 4698 1 1 1 GLU HB3 H 2.292 -0.783 -3.128 1.00 . A A . 1 GLU HB3 1 1
10 4699 1 1 1 GLU HG2 H 4.173 -1.861 -2.097 1.00 . A A . 1 GLU HG2 1 1
10 4700 1 1 1 GLU HG3 H 3.153 -2.485 -0.802 1.00 . A A . 1 GLU HG3 1 1
10 4701 1 1 1 GLU N N 1.453 -0.010 -0.037 1.00 . A A . 1 GLU N 1 1
10 4702 1 1 1 GLU O O 1.086 2.057 -1.750 1.00 . A A . 1 GLU O 1 1
10 4703 1 1 1 GLU OE1 O 1.965 -4.209 -2.319 1.00 . A A . 1 GLU OE1 1 1
10 4704 1 1 1 GLU OE2 O 3.622 -3.692 -3.666 1.00 . A A . 1 GLU OE2 1 1
10 4705 1 1 2 CYS C C 1.897 2.731 -4.788 1.00 . A A . 2 CYS C 1 1
10 4706 1 1 2 CYS CA C 2.899 2.933 -3.654 1.00 . A A . 2 CYS CA 1 1
10 4707 1 1 2 CYS CB C 4.261 3.329 -4.227 1.00 . A A . 2 CYS CB 1 1
10 4708 1 1 2 CYS H H 3.806 1.148 -2.967 1.00 . A A . 2 CYS H 1 1
10 4709 1 1 2 CYS HA H 2.544 3.725 -3.013 1.00 . A A . 2 CYS HA 1 1
10 4710 1 1 2 CYS HB2 H 4.196 4.329 -4.631 1.00 . A A . 2 CYS HB2 1 1
10 4711 1 1 2 CYS HB3 H 4.995 3.313 -3.435 1.00 . A A . 2 CYS HB3 1 1
10 4712 1 1 2 CYS N N 3.021 1.724 -2.848 1.00 . A A . 2 CYS N 1 1
10 4713 1 1 2 CYS O O 1.739 1.623 -5.300 1.00 . A A . 2 CYS O 1 1
10 4714 1 1 2 CYS SG S 4.856 2.234 -5.556 1.00 . A A . 2 CYS SG 1 1
10 4715 1 1 3 ARG C C 0.844 4.207 -7.569 1.00 . A A . 3 ARG C 1 1
10 4716 1 1 3 ARG CA C 0.237 3.752 -6.245 1.00 . A A . 3 ARG CA 1 1
10 4717 1 1 3 ARG CB C -0.973 4.623 -5.901 1.00 . A A . 3 ARG CB 1 1
10 4718 1 1 3 ARG CD C -3.053 3.845 -4.725 1.00 . A A . 3 ARG CD 1 1
10 4719 1 1 3 ARG CG C -1.606 4.283 -4.561 1.00 . A A . 3 ARG CG 1 1
10 4720 1 1 3 ARG CZ C -4.724 2.536 -3.484 1.00 . A A . 3 ARG CZ 1 1
10 4721 1 1 3 ARG H H 1.394 4.666 -4.727 1.00 . A A . 3 ARG H 1 1
10 4722 1 1 3 ARG HA H -0.085 2.727 -6.344 1.00 . A A . 3 ARG HA 1 1
10 4723 1 1 3 ARG HB2 H -0.662 5.657 -5.875 1.00 . A A . 3 ARG HB2 1 1
10 4724 1 1 3 ARG HB3 H -1.720 4.499 -6.670 1.00 . A A . 3 ARG HB3 1 1
10 4725 1 1 3 ARG HD2 H -3.660 4.717 -4.919 1.00 . A A . 3 ARG HD2 1 1
10 4726 1 1 3 ARG HD3 H -3.117 3.167 -5.563 1.00 . A A . 3 ARG HD3 1 1
10 4727 1 1 3 ARG HE H -3.003 3.198 -2.725 1.00 . A A . 3 ARG HE 1 1
10 4728 1 1 3 ARG HG2 H -1.048 3.480 -4.103 1.00 . A A . 3 ARG HG2 1 1
10 4729 1 1 3 ARG HG3 H -1.573 5.156 -3.926 1.00 . A A . 3 ARG HG3 1 1
10 4730 1 1 3 ARG HH11 H -5.205 2.925 -5.407 1.00 . A A . 3 ARG HH11 1 1
10 4731 1 1 3 ARG HH12 H -6.375 2.003 -4.522 1.00 . A A . 3 ARG HH12 1 1
10 4732 1 1 3 ARG HH21 H -4.535 1.985 -1.549 1.00 . A A . 3 ARG HH21 1 1
10 4733 1 1 3 ARG HH22 H -5.993 1.469 -2.327 1.00 . A A . 3 ARG HH22 1 1
10 4734 1 1 3 ARG N N 1.224 3.810 -5.174 1.00 . A A . 3 ARG N 1 1
10 4735 1 1 3 ARG NE N -3.559 3.173 -3.531 1.00 . A A . 3 ARG NE 1 1
10 4736 1 1 3 ARG NH1 N -5.499 2.484 -4.559 1.00 . A A . 3 ARG NH1 1 1
10 4737 1 1 3 ARG NH2 N -5.116 1.948 -2.361 1.00 . A A . 3 ARG NH2 1 1
10 4738 1 1 3 ARG O O 1.846 4.924 -7.590 1.00 . A A . 3 ARG O 1 1
10 4739 1 1 4 TYR C C -0.115 5.285 -10.588 1.00 . A A . 4 TYR C 1 1
10 4740 1 1 4 TYR CA C 0.714 4.148 -9.998 1.00 . A A . 4 TYR CA 1 1
10 4741 1 1 4 TYR CB C 0.671 2.935 -10.927 1.00 . A A . 4 TYR CB 1 1
10 4742 1 1 4 TYR CD1 C -1.145 1.340 -10.194 1.00 . A A . 4 TYR CD1 1 1
10 4743 1 1 4 TYR CD2 C -1.572 2.745 -12.072 1.00 . A A . 4 TYR CD2 1 1
10 4744 1 1 4 TYR CE1 C -2.403 0.782 -10.319 1.00 . A A . 4 TYR CE1 1 1
10 4745 1 1 4 TYR CE2 C -2.833 2.194 -12.203 1.00 . A A . 4 TYR CE2 1 1
10 4746 1 1 4 TYR CG C -0.707 2.328 -11.067 1.00 . A A . 4 TYR CG 1 1
10 4747 1 1 4 TYR CZ C -3.243 1.213 -11.325 1.00 . A A . 4 TYR CZ 1 1
10 4748 1 1 4 TYR H H -0.561 3.218 -8.589 1.00 . A A . 4 TYR H 1 1
10 4749 1 1 4 TYR HA H 1.738 4.478 -9.901 1.00 . A A . 4 TYR HA 1 1
10 4750 1 1 4 TYR HB2 H 1.003 3.230 -11.910 1.00 . A A . 4 TYR HB2 1 1
10 4751 1 1 4 TYR HB3 H 1.332 2.172 -10.543 1.00 . A A . 4 TYR HB3 1 1
10 4752 1 1 4 TYR HD1 H -0.484 1.005 -9.408 1.00 . A A . 4 TYR HD1 1 1
10 4753 1 1 4 TYR HD2 H -1.248 3.513 -12.758 1.00 . A A . 4 TYR HD2 1 1
10 4754 1 1 4 TYR HE1 H -2.725 0.015 -9.631 1.00 . A A . 4 TYR HE1 1 1
10 4755 1 1 4 TYR HE2 H -3.491 2.531 -12.990 1.00 . A A . 4 TYR HE2 1 1
10 4756 1 1 4 TYR HH H -5.088 1.060 -10.807 1.00 . A A . 4 TYR HH 1 1
10 4757 1 1 4 TYR N N 0.232 3.787 -8.670 1.00 . A A . 4 TYR N 1 1
10 4758 1 1 4 TYR O O -0.964 5.865 -9.910 1.00 . A A . 4 TYR O 1 1
10 4759 1 1 4 TYR OH O -4.497 0.662 -11.451 1.00 . A A . 4 TYR OH 1 1
10 4760 1 1 5 TRP C C -2.094 6.494 -12.368 1.00 . A A . 5 TRP C 1 1
10 4761 1 1 5 TRP CA C -0.588 6.663 -12.537 1.00 . A A . 5 TRP CA 1 1
10 4762 1 1 5 TRP CB C -0.228 6.681 -14.023 1.00 . A A . 5 TRP CB 1 1
10 4763 1 1 5 TRP CD1 C -0.199 9.234 -14.239 1.00 . A A . 5 TRP CD1 1 1
10 4764 1 1 5 TRP CD2 C -1.220 8.179 -15.930 1.00 . A A . 5 TRP CD2 1 1
10 4765 1 1 5 TRP CE2 C -1.273 9.566 -16.169 1.00 . A A . 5 TRP CE2 1 1
10 4766 1 1 5 TRP CE3 C -1.798 7.312 -16.862 1.00 . A A . 5 TRP CE3 1 1
10 4767 1 1 5 TRP CG C -0.528 7.988 -14.691 1.00 . A A . 5 TRP CG 1 1
10 4768 1 1 5 TRP CH2 C -2.440 9.232 -18.196 1.00 . A A . 5 TRP CH2 1 1
10 4769 1 1 5 TRP CZ2 C -1.882 10.103 -17.300 1.00 . A A . 5 TRP CZ2 1 1
10 4770 1 1 5 TRP CZ3 C -2.402 7.847 -17.984 1.00 . A A . 5 TRP CZ3 1 1
10 4771 1 1 5 TRP H H 0.824 5.097 -12.342 1.00 . A A . 5 TRP H 1 1
10 4772 1 1 5 TRP HA H -0.290 7.601 -12.092 1.00 . A A . 5 TRP HA 1 1
10 4773 1 1 5 TRP HB2 H 0.828 6.485 -14.134 1.00 . A A . 5 TRP HB2 1 1
10 4774 1 1 5 TRP HB3 H -0.789 5.909 -14.531 1.00 . A A . 5 TRP HB3 1 1
10 4775 1 1 5 TRP HD1 H 0.332 9.427 -13.320 1.00 . A A . 5 TRP HD1 1 1
10 4776 1 1 5 TRP HE1 H -0.529 11.156 -15.021 1.00 . A A . 5 TRP HE1 1 1
10 4777 1 1 5 TRP HE3 H -1.779 6.242 -16.717 1.00 . A A . 5 TRP HE3 1 1
10 4778 1 1 5 TRP HH2 H -2.922 9.606 -19.085 1.00 . A A . 5 TRP HH2 1 1
10 4779 1 1 5 TRP HZ2 H -1.919 11.168 -17.477 1.00 . A A . 5 TRP HZ2 1 1
10 4780 1 1 5 TRP HZ3 H -2.854 7.193 -18.715 1.00 . A A . 5 TRP HZ3 1 1
10 4781 1 1 5 TRP N N 0.136 5.596 -11.854 1.00 . A A . 5 TRP N 1 1
10 4782 1 1 5 TRP NE1 N -0.644 10.188 -15.123 1.00 . A A . 5 TRP NE1 1 1
10 4783 1 1 5 TRP O O -2.626 5.394 -12.524 1.00 . A A . 5 TRP O 1 1
10 4784 1 1 6 LEU C C -4.611 6.541 -10.793 1.00 . A A . 6 LEU C 1 1
10 4785 1 1 6 LEU CA C -4.221 7.561 -11.858 1.00 . A A . 6 LEU CA 1 1
10 4786 1 1 6 LEU CB C -4.923 7.231 -13.177 1.00 . A A . 6 LEU CB 1 1
10 4787 1 1 6 LEU CD1 C -5.304 7.706 -15.608 1.00 . A A . 6 LEU CD1 1 1
10 4788 1 1 6 LEU CD2 C -4.245 9.440 -14.150 1.00 . A A . 6 LEU CD2 1 1
10 4789 1 1 6 LEU CG C -4.390 7.949 -14.418 1.00 . A A . 6 LEU CG 1 1
10 4790 1 1 6 LEU H H -2.296 8.435 -11.937 1.00 . A A . 6 LEU H 1 1
10 4791 1 1 6 LEU HA H -4.531 8.542 -11.530 1.00 . A A . 6 LEU HA 1 1
10 4792 1 1 6 LEU HB2 H -4.830 6.169 -13.344 1.00 . A A . 6 LEU HB2 1 1
10 4793 1 1 6 LEU HB3 H -5.967 7.487 -13.068 1.00 . A A . 6 LEU HB3 1 1
10 4794 1 1 6 LEU HD11 H -4.909 8.213 -16.475 1.00 . A A . 6 LEU HD11 1 1
10 4795 1 1 6 LEU HD12 H -6.291 8.085 -15.388 1.00 . A A . 6 LEU HD12 1 1
10 4796 1 1 6 LEU HD13 H -5.363 6.645 -15.806 1.00 . A A . 6 LEU HD13 1 1
10 4797 1 1 6 LEU HD21 H -3.526 9.595 -13.359 1.00 . A A . 6 LEU HD21 1 1
10 4798 1 1 6 LEU HD22 H -5.200 9.847 -13.853 1.00 . A A . 6 LEU HD22 1 1
10 4799 1 1 6 LEU HD23 H -3.905 9.935 -15.048 1.00 . A A . 6 LEU HD23 1 1
10 4800 1 1 6 LEU HG H -3.413 7.555 -14.662 1.00 . A A . 6 LEU HG 1 1
10 4801 1 1 6 LEU N N -2.775 7.588 -12.048 1.00 . A A . 6 LEU N 1 1
10 4802 1 1 6 LEU O O -5.732 6.033 -10.786 1.00 . A A . 6 LEU O 1 1
10 4803 1 1 7 GLY C C -4.904 5.831 -7.792 1.00 . A A . 7 GLY C 1 1
10 4804 1 1 7 GLY CA C -3.944 5.291 -8.833 1.00 . A A . 7 GLY CA 1 1
10 4805 1 1 7 GLY H H -2.802 6.683 -9.947 1.00 . A A . 7 GLY H 1 1
10 4806 1 1 7 GLY HA2 H -4.367 4.397 -9.268 1.00 . A A . 7 GLY HA2 1 1
10 4807 1 1 7 GLY HA3 H -3.012 5.038 -8.350 1.00 . A A . 7 GLY HA3 1 1
10 4808 1 1 7 GLY N N -3.678 6.247 -9.892 1.00 . A A . 7 GLY N 1 1
10 4809 1 1 7 GLY O O -5.756 5.102 -7.286 1.00 . A A . 7 GLY O 1 1
10 4810 1 1 8 GLY C C -4.965 7.867 -5.129 1.00 . A A . 8 GLY C 1 1
10 4811 1 1 8 GLY CA C -5.633 7.728 -6.483 1.00 . A A . 8 GLY CA 1 1
10 4812 1 1 8 GLY H H -4.069 7.647 -7.907 1.00 . A A . 8 GLY H 1 1
10 4813 1 1 8 GLY HA2 H -5.921 8.709 -6.832 1.00 . A A . 8 GLY HA2 1 1
10 4814 1 1 8 GLY HA3 H -6.521 7.122 -6.372 1.00 . A A . 8 GLY HA3 1 1
10 4815 1 1 8 GLY N N -4.766 7.114 -7.470 1.00 . A A . 8 GLY N 1 1
10 4816 1 1 8 GLY O O -5.140 7.020 -4.252 1.00 . A A . 8 GLY O 1 1
10 4817 1 1 9 CYS C C -4.439 9.771 -2.660 1.00 . A A . 9 CYS C 1 1
10 4818 1 1 9 CYS CA C -3.494 9.181 -3.703 1.00 . A A . 9 CYS CA 1 1
10 4819 1 1 9 CYS CB C -2.313 10.127 -3.930 1.00 . A A . 9 CYS CB 1 1
10 4820 1 1 9 CYS H H -4.093 9.575 -5.695 1.00 . A A . 9 CYS H 1 1
10 4821 1 1 9 CYS HA H -3.122 8.236 -3.340 1.00 . A A . 9 CYS HA 1 1
10 4822 1 1 9 CYS HB2 H -1.690 10.130 -3.048 1.00 . A A . 9 CYS HB2 1 1
10 4823 1 1 9 CYS HB3 H -1.736 9.773 -4.772 1.00 . A A . 9 CYS HB3 1 1
10 4824 1 1 9 CYS N N -4.194 8.935 -4.958 1.00 . A A . 9 CYS N 1 1
10 4825 1 1 9 CYS O O -5.647 9.860 -2.881 1.00 . A A . 9 CYS O 1 1
10 4826 1 1 9 CYS SG S -2.795 11.850 -4.272 1.00 . A A . 9 CYS SG 1 1
10 4827 1 1 10 SER C C -3.800 11.603 0.475 1.00 . A A . 10 SER C 1 1
10 4828 1 1 10 SER CA C -4.672 10.753 -0.445 1.00 . A A . 10 SER CA 1 1
10 4829 1 1 10 SER CB C -5.358 9.649 0.362 1.00 . A A . 10 SER CB 1 1
10 4830 1 1 10 SER H H -2.911 10.078 -1.407 1.00 . A A . 10 SER H 1 1
10 4831 1 1 10 SER HA H -5.427 11.384 -0.890 1.00 . A A . 10 SER HA 1 1
10 4832 1 1 10 SER HB2 H -5.253 8.709 -0.158 1.00 . A A . 10 SER HB2 1 1
10 4833 1 1 10 SER HB3 H -4.894 9.576 1.334 1.00 . A A . 10 SER HB3 1 1
10 4834 1 1 10 SER HG H -7.239 9.110 0.453 1.00 . A A . 10 SER HG 1 1
10 4835 1 1 10 SER N N -3.880 10.174 -1.524 1.00 . A A . 10 SER N 1 1
10 4836 1 1 10 SER O O -2.644 11.887 0.163 1.00 . A A . 10 SER O 1 1
10 4837 1 1 10 SER OG O -6.738 9.924 0.533 1.00 . A A . 10 SER OG 1 1
10 4838 1 1 11 ALA C C -2.589 11.994 3.313 1.00 . A A . 11 ALA C 1 1
10 4839 1 1 11 ALA CA C -3.637 12.820 2.575 1.00 . A A . 11 ALA CA 1 1
10 4840 1 1 11 ALA CB C -4.605 13.452 3.565 1.00 . A A . 11 ALA CB 1 1
10 4841 1 1 11 ALA H H -5.288 11.746 1.801 1.00 . A A . 11 ALA H 1 1
10 4842 1 1 11 ALA HA H -3.142 13.614 2.036 1.00 . A A . 11 ALA HA 1 1
10 4843 1 1 11 ALA HB1 H -4.537 14.528 3.496 1.00 . A A . 11 ALA HB1 1 1
10 4844 1 1 11 ALA HB2 H -5.612 13.140 3.333 1.00 . A A . 11 ALA HB2 1 1
10 4845 1 1 11 ALA HB3 H -4.352 13.139 4.566 1.00 . A A . 11 ALA HB3 1 1
10 4846 1 1 11 ALA N N -4.363 12.005 1.609 1.00 . A A . 11 ALA N 1 1
10 4847 1 1 11 ALA O O -1.623 12.535 3.849 1.00 . A A . 11 ALA O 1 1
10 4848 1 1 12 GLY C C -1.331 8.700 3.106 1.00 . A A . 12 GLY C 1 1
10 4849 1 1 12 GLY CA C -1.850 9.800 4.011 1.00 . A A . 12 GLY CA 1 1
10 4850 1 1 12 GLY H H -3.575 10.303 2.891 1.00 . A A . 12 GLY H 1 1
10 4851 1 1 12 GLY HA2 H -1.014 10.385 4.364 1.00 . A A . 12 GLY HA2 1 1
10 4852 1 1 12 GLY HA3 H -2.344 9.349 4.859 1.00 . A A . 12 GLY HA3 1 1
10 4853 1 1 12 GLY N N -2.786 10.679 3.336 1.00 . A A . 12 GLY N 1 1
10 4854 1 1 12 GLY O O -0.847 7.674 3.582 1.00 . A A . 12 GLY O 1 1
10 4855 1 1 13 GLN C C 0.269 8.427 0.096 1.00 . A A . 13 GLN C 1 1
10 4856 1 1 13 GLN CA C -0.975 7.930 0.825 1.00 . A A . 13 GLN CA 1 1
10 4857 1 1 13 GLN CB C -2.083 7.623 -0.184 1.00 . A A . 13 GLN CB 1 1
10 4858 1 1 13 GLN CD C -3.748 5.916 -1.019 1.00 . A A . 13 GLN CD 1 1
10 4859 1 1 13 GLN CG C -2.845 6.343 0.122 1.00 . A A . 13 GLN CG 1 1
10 4860 1 1 13 GLN H H -1.831 9.752 1.481 1.00 . A A . 13 GLN H 1 1
10 4861 1 1 13 GLN HA H -0.726 7.026 1.360 1.00 . A A . 13 GLN HA 1 1
10 4862 1 1 13 GLN HB2 H -2.785 8.442 -0.190 1.00 . A A . 13 GLN HB2 1 1
10 4863 1 1 13 GLN HB3 H -1.643 7.528 -1.166 1.00 . A A . 13 GLN HB3 1 1
10 4864 1 1 13 GLN HE21 H -2.236 6.059 -2.302 1.00 . A A . 13 GLN HE21 1 1
10 4865 1 1 13 GLN HE22 H -3.747 5.564 -2.975 1.00 . A A . 13 GLN HE22 1 1
10 4866 1 1 13 GLN HG2 H -2.135 5.553 0.314 1.00 . A A . 13 GLN HG2 1 1
10 4867 1 1 13 GLN HG3 H -3.451 6.502 1.001 1.00 . A A . 13 GLN HG3 1 1
10 4868 1 1 13 GLN N N -1.435 8.914 1.798 1.00 . A A . 13 GLN N 1 1
10 4869 1 1 13 GLN NE2 N -3.188 5.839 -2.220 1.00 . A A . 13 GLN NE2 1 1
10 4870 1 1 13 GLN O O 0.713 9.558 0.301 1.00 . A A . 13 GLN O 1 1
10 4871 1 1 13 GLN OE1 O -4.935 5.657 -0.822 1.00 . A A . 13 GLN OE1 1 1
10 4872 1 1 14 THR C C 1.917 7.450 -2.959 1.00 . A A . 14 THR C 1 1
10 4873 1 1 14 THR CA C 2.023 7.926 -1.515 1.00 . A A . 14 THR CA 1 1
10 4874 1 1 14 THR CB C 3.291 7.323 -0.880 1.00 . A A . 14 THR CB 1 1
10 4875 1 1 14 THR CG2 C 4.505 8.196 -1.161 1.00 . A A . 14 THR CG2 1 1
10 4876 1 1 14 THR H H 0.430 6.688 -0.877 1.00 . A A . 14 THR H 1 1
10 4877 1 1 14 THR HA H 2.119 9.002 -1.507 1.00 . A A . 14 THR HA 1 1
10 4878 1 1 14 THR HB H 3.460 6.346 -1.309 1.00 . A A . 14 THR HB 1 1
10 4879 1 1 14 THR HG1 H 3.079 8.058 0.938 1.00 . A A . 14 THR HG1 1 1
10 4880 1 1 14 THR HG21 H 5.162 8.185 -0.305 1.00 . A A . 14 THR HG21 1 1
10 4881 1 1 14 THR HG22 H 4.183 9.208 -1.357 1.00 . A A . 14 THR HG22 1 1
10 4882 1 1 14 THR HG23 H 5.030 7.812 -2.023 1.00 . A A . 14 THR HG23 1 1
10 4883 1 1 14 THR N N 0.830 7.575 -0.757 1.00 . A A . 14 THR N 1 1
10 4884 1 1 14 THR O O 1.035 6.661 -3.301 1.00 . A A . 14 THR O 1 1
10 4885 1 1 14 THR OG1 O 3.112 7.188 0.535 1.00 . A A . 14 THR OG1 1 1
10 4886 1 1 15 CYS C C 4.184 6.977 -5.613 1.00 . A A . 15 CYS C 1 1
10 4887 1 1 15 CYS CA C 2.830 7.557 -5.213 1.00 . A A . 15 CYS CA 1 1
10 4888 1 1 15 CYS CB C 2.504 8.769 -6.088 1.00 . A A . 15 CYS CB 1 1
10 4889 1 1 15 CYS H H 3.500 8.559 -3.473 1.00 . A A . 15 CYS H 1 1
10 4890 1 1 15 CYS HA H 2.072 6.804 -5.360 1.00 . A A . 15 CYS HA 1 1
10 4891 1 1 15 CYS HB2 H 3.224 9.550 -5.892 1.00 . A A . 15 CYS HB2 1 1
10 4892 1 1 15 CYS HB3 H 2.567 8.481 -7.127 1.00 . A A . 15 CYS HB3 1 1
10 4893 1 1 15 CYS N N 2.821 7.934 -3.805 1.00 . A A . 15 CYS N 1 1
10 4894 1 1 15 CYS O O 5.230 7.451 -5.169 1.00 . A A . 15 CYS O 1 1
10 4895 1 1 15 CYS SG S 0.844 9.466 -5.805 1.00 . A A . 15 CYS SG 1 1
10 4896 1 1 16 CYS C C 6.340 6.325 -7.515 1.00 . A A . 16 CYS C 1 1
10 4897 1 1 16 CYS CA C 5.378 5.303 -6.915 1.00 . A A . 16 CYS CA 1 1
10 4898 1 1 16 CYS CB C 5.052 4.225 -7.950 1.00 . A A . 16 CYS CB 1 1
10 4899 1 1 16 CYS H H 3.290 5.616 -6.774 1.00 . A A . 16 CYS H 1 1
10 4900 1 1 16 CYS HA H 5.850 4.840 -6.062 1.00 . A A . 16 CYS HA 1 1
10 4901 1 1 16 CYS HB2 H 4.473 4.667 -8.749 1.00 . A A . 16 CYS HB2 1 1
10 4902 1 1 16 CYS HB3 H 5.974 3.834 -8.354 1.00 . A A . 16 CYS HB3 1 1
10 4903 1 1 16 CYS N N 4.155 5.949 -6.455 1.00 . A A . 16 CYS N 1 1
10 4904 1 1 16 CYS O O 6.007 7.502 -7.653 1.00 . A A . 16 CYS O 1 1
10 4905 1 1 16 CYS SG S 4.097 2.823 -7.287 1.00 . A A . 16 CYS SG 1 1
10 4906 1 1 17 LYS C C 8.055 7.333 -9.772 1.00 . A A . 17 LYS C 1 1
10 4907 1 1 17 LYS CA C 8.547 6.737 -8.457 1.00 . A A . 17 LYS CA 1 1
10 4908 1 1 17 LYS CB C 9.845 5.962 -8.689 1.00 . A A . 17 LYS CB 1 1
10 4909 1 1 17 LYS CD C 12.318 6.264 -8.363 1.00 . A A . 17 LYS CD 1 1
10 4910 1 1 17 LYS CE C 12.820 7.088 -7.187 1.00 . A A . 17 LYS CE 1 1
10 4911 1 1 17 LYS CG C 11.047 6.852 -8.953 1.00 . A A . 17 LYS CG 1 1
10 4912 1 1 17 LYS H H 7.742 4.917 -7.736 1.00 . A A . 17 LYS H 1 1
10 4913 1 1 17 LYS HA H 8.737 7.540 -7.761 1.00 . A A . 17 LYS HA 1 1
10 4914 1 1 17 LYS HB2 H 10.053 5.361 -7.816 1.00 . A A . 17 LYS HB2 1 1
10 4915 1 1 17 LYS HB3 H 9.713 5.309 -9.541 1.00 . A A . 17 LYS HB3 1 1
10 4916 1 1 17 LYS HD2 H 12.115 5.259 -8.023 1.00 . A A . 17 LYS HD2 1 1
10 4917 1 1 17 LYS HD3 H 13.082 6.240 -9.127 1.00 . A A . 17 LYS HD3 1 1
10 4918 1 1 17 LYS HE2 H 13.480 7.856 -7.559 1.00 . A A . 17 LYS HE2 1 1
10 4919 1 1 17 LYS HE3 H 11.973 7.546 -6.698 1.00 . A A . 17 LYS HE3 1 1
10 4920 1 1 17 LYS HG2 H 11.175 6.962 -10.020 1.00 . A A . 17 LYS HG2 1 1
10 4921 1 1 17 LYS HG3 H 10.870 7.821 -8.509 1.00 . A A . 17 LYS HG3 1 1
10 4922 1 1 17 LYS HZ1 H 14.276 6.825 -5.713 1.00 . A A . 17 LYS HZ1 1 1
10 4923 1 1 17 LYS HZ2 H 14.028 5.461 -6.681 1.00 . A A . 17 LYS HZ2 1 1
10 4924 1 1 17 LYS HZ3 H 12.897 5.870 -5.492 1.00 . A A . 17 LYS HZ3 1 1
10 4925 1 1 17 LYS N N 7.535 5.866 -7.870 1.00 . A A . 17 LYS N 1 1
10 4926 1 1 17 LYS NZ N 13.557 6.252 -6.199 1.00 . A A . 17 LYS NZ 1 1
10 4927 1 1 17 LYS O O 7.173 6.776 -10.426 1.00 . A A . 17 LYS O 1 1
10 4928 1 1 18 HIS C C 6.792 9.568 -11.355 1.00 . A A . 18 HIS C 1 1
10 4929 1 1 18 HIS CA C 8.255 9.136 -11.395 1.00 . A A . 18 HIS CA 1 1
10 4930 1 1 18 HIS CB C 8.494 8.214 -12.591 1.00 . A A . 18 HIS CB 1 1
10 4931 1 1 18 HIS CD2 C 11.054 8.568 -12.817 1.00 . A A . 18 HIS CD2 1 1
10 4932 1 1 18 HIS CE1 C 11.146 8.865 -14.988 1.00 . A A . 18 HIS CE1 1 1
10 4933 1 1 18 HIS CG C 9.791 8.471 -13.295 1.00 . A A . 18 HIS CG 1 1
10 4934 1 1 18 HIS H H 9.330 8.862 -9.593 1.00 . A A . 18 HIS H 1 1
10 4935 1 1 18 HIS HA H 8.873 10.015 -11.500 1.00 . A A . 18 HIS HA 1 1
10 4936 1 1 18 HIS HB2 H 8.499 7.189 -12.252 1.00 . A A . 18 HIS HB2 1 1
10 4937 1 1 18 HIS HB3 H 7.695 8.348 -13.307 1.00 . A A . 18 HIS HB3 1 1
10 4938 1 1 18 HIS HD1 H 9.134 8.650 -15.289 1.00 . A A . 18 HIS HD1 1 1
10 4939 1 1 18 HIS HD2 H 11.358 8.471 -11.785 1.00 . A A . 18 HIS HD2 1 1
10 4940 1 1 18 HIS HE1 H 11.518 9.044 -15.985 1.00 . A A . 18 HIS HE1 1 1
10 4941 1 1 18 HIS N N 8.633 8.467 -10.156 1.00 . A A . 18 HIS N 1 1
10 4942 1 1 18 HIS ND1 N 9.883 8.663 -14.658 1.00 . A A . 18 HIS ND1 1 1
10 4943 1 1 18 HIS NE2 N 11.877 8.814 -13.889 1.00 . A A . 18 HIS NE2 1 1
10 4944 1 1 18 HIS O O 6.170 9.787 -12.395 1.00 . A A . 18 HIS O 1 1
10 4945 1 1 19 LEU C C 4.707 11.010 -8.765 1.00 . A A . 19 LEU C 1 1
10 4946 1 1 19 LEU CA C 4.858 10.091 -9.973 1.00 . A A . 19 LEU CA 1 1
10 4947 1 1 19 LEU CB C 3.965 8.861 -9.807 1.00 . A A . 19 LEU CB 1 1
10 4948 1 1 19 LEU CD1 C 3.709 6.456 -10.467 1.00 . A A . 19 LEU CD1 1 1
10 4949 1 1 19 LEU CD2 C 2.930 8.264 -12.011 1.00 . A A . 19 LEU CD2 1 1
10 4950 1 1 19 LEU CG C 3.967 7.868 -10.970 1.00 . A A . 19 LEU CG 1 1
10 4951 1 1 19 LEU H H 6.794 9.499 -9.357 1.00 . A A . 19 LEU H 1 1
10 4952 1 1 19 LEU HA H 4.555 10.629 -10.859 1.00 . A A . 19 LEU HA 1 1
10 4953 1 1 19 LEU HB2 H 4.289 8.334 -8.922 1.00 . A A . 19 LEU HB2 1 1
10 4954 1 1 19 LEU HB3 H 2.950 9.205 -9.667 1.00 . A A . 19 LEU HB3 1 1
10 4955 1 1 19 LEU HD11 H 3.066 5.938 -11.163 1.00 . A A . 19 LEU HD11 1 1
10 4956 1 1 19 LEU HD12 H 3.230 6.500 -9.500 1.00 . A A . 19 LEU HD12 1 1
10 4957 1 1 19 LEU HD13 H 4.647 5.927 -10.380 1.00 . A A . 19 LEU HD13 1 1
10 4958 1 1 19 LEU HD21 H 2.804 7.456 -12.717 1.00 . A A . 19 LEU HD21 1 1
10 4959 1 1 19 LEU HD22 H 3.264 9.149 -12.533 1.00 . A A . 19 LEU HD22 1 1
10 4960 1 1 19 LEU HD23 H 1.989 8.466 -11.522 1.00 . A A . 19 LEU HD23 1 1
10 4961 1 1 19 LEU HG H 4.940 7.880 -11.443 1.00 . A A . 19 LEU HG 1 1
10 4962 1 1 19 LEU N N 6.248 9.687 -10.149 1.00 . A A . 19 LEU N 1 1
10 4963 1 1 19 LEU O O 5.556 11.026 -7.874 1.00 . A A . 19 LEU O 1 1
10 4964 1 1 20 VAL C C 1.874 12.700 -7.274 1.00 . A A . 20 VAL C 1 1
10 4965 1 1 20 VAL CA C 3.354 12.693 -7.640 1.00 . A A . 20 VAL CA 1 1
10 4966 1 1 20 VAL CB C 3.792 14.127 -7.989 1.00 . A A . 20 VAL CB 1 1
10 4967 1 1 20 VAL CG1 C 5.308 14.248 -7.948 1.00 . A A . 20 VAL CG1 1 1
10 4968 1 1 20 VAL CG2 C 3.254 14.531 -9.354 1.00 . A A . 20 VAL CG2 1 1
10 4969 1 1 20 VAL H H 2.978 11.716 -9.480 1.00 . A A . 20 VAL H 1 1
10 4970 1 1 20 VAL HA H 3.925 12.362 -6.784 1.00 . A A . 20 VAL HA 1 1
10 4971 1 1 20 VAL HB H 3.379 14.798 -7.250 1.00 . A A . 20 VAL HB 1 1
10 4972 1 1 20 VAL HG11 H 5.600 15.231 -8.287 1.00 . A A . 20 VAL HG11 1 1
10 4973 1 1 20 VAL HG12 H 5.654 14.097 -6.936 1.00 . A A . 20 VAL HG12 1 1
10 4974 1 1 20 VAL HG13 H 5.746 13.501 -8.593 1.00 . A A . 20 VAL HG13 1 1
10 4975 1 1 20 VAL HG21 H 2.582 13.767 -9.715 1.00 . A A . 20 VAL HG21 1 1
10 4976 1 1 20 VAL HG22 H 2.722 15.467 -9.269 1.00 . A A . 20 VAL HG22 1 1
10 4977 1 1 20 VAL HG23 H 4.075 14.645 -10.046 1.00 . A A . 20 VAL HG23 1 1
10 4978 1 1 20 VAL N N 3.619 11.773 -8.740 1.00 . A A . 20 VAL N 1 1
10 4979 1 1 20 VAL O O 1.008 12.599 -8.143 1.00 . A A . 20 VAL O 1 1
10 4980 1 1 21 CYS C C -0.483 14.137 -5.900 1.00 . A A . 21 CYS C 1 1
10 4981 1 1 21 CYS CA C 0.216 12.841 -5.498 1.00 . A A . 21 CYS CA 1 1
10 4982 1 1 21 CYS CB C 0.185 12.683 -3.976 1.00 . A A . 21 CYS CB 1 1
10 4983 1 1 21 CYS H H 2.325 12.897 -5.335 1.00 . A A . 21 CYS H 1 1
10 4984 1 1 21 CYS HA H -0.307 12.010 -5.947 1.00 . A A . 21 CYS HA 1 1
10 4985 1 1 21 CYS HB2 H 0.523 11.690 -3.718 1.00 . A A . 21 CYS HB2 1 1
10 4986 1 1 21 CYS HB3 H 0.850 13.410 -3.533 1.00 . A A . 21 CYS HB3 1 1
10 4987 1 1 21 CYS N N 1.591 12.820 -5.981 1.00 . A A . 21 CYS N 1 1
10 4988 1 1 21 CYS O O -0.364 15.155 -5.219 1.00 . A A . 21 CYS O 1 1
10 4989 1 1 21 CYS SG S -1.464 12.915 -3.237 1.00 . A A . 21 CYS SG 1 1
10 4990 1 1 22 SER C C -3.152 15.552 -6.645 1.00 . A A . 22 SER C 1 1
10 4991 1 1 22 SER CA C -1.927 15.260 -7.506 1.00 . A A . 22 SER CA 1 1
10 4992 1 1 22 SER CB C -2.350 15.047 -8.961 1.00 . A A . 22 SER CB 1 1
10 4993 1 1 22 SER H H -1.268 13.248 -7.509 1.00 . A A . 22 SER H 1 1
10 4994 1 1 22 SER HA H -1.256 16.104 -7.455 1.00 . A A . 22 SER HA 1 1
10 4995 1 1 22 SER HB2 H -1.565 14.529 -9.489 1.00 . A A . 22 SER HB2 1 1
10 4996 1 1 22 SER HB3 H -3.253 14.455 -8.987 1.00 . A A . 22 SER HB3 1 1
10 4997 1 1 22 SER HG H -1.759 16.708 -9.816 1.00 . A A . 22 SER HG 1 1
10 4998 1 1 22 SER N N -1.212 14.089 -7.010 1.00 . A A . 22 SER N 1 1
10 4999 1 1 22 SER O O -4.194 14.913 -6.792 1.00 . A A . 22 SER O 1 1
10 5000 1 1 22 SER OG O -2.595 16.284 -9.606 1.00 . A A . 22 SER OG 1 1
10 5001 1 1 23 ARG C C -5.256 17.536 -5.649 1.00 . A A . 23 ARG C 1 1
10 5002 1 1 23 ARG CA C -4.114 16.900 -4.862 1.00 . A A . 23 ARG CA 1 1
10 5003 1 1 23 ARG CB C -3.619 17.870 -3.788 1.00 . A A . 23 ARG CB 1 1
10 5004 1 1 23 ARG CD C -2.869 17.696 -1.395 1.00 . A A . 23 ARG CD 1 1
10 5005 1 1 23 ARG CG C -2.614 17.254 -2.828 1.00 . A A . 23 ARG CG 1 1
10 5006 1 1 23 ARG CZ C -4.001 15.736 -0.435 1.00 . A A . 23 ARG CZ 1 1
10 5007 1 1 23 ARG H H -2.164 16.996 -5.678 1.00 . A A . 23 ARG H 1 1
10 5008 1 1 23 ARG HA H -4.479 16.003 -4.384 1.00 . A A . 23 ARG HA 1 1
10 5009 1 1 23 ARG HB2 H -3.151 18.715 -4.270 1.00 . A A . 23 ARG HB2 1 1
10 5010 1 1 23 ARG HB3 H -4.466 18.216 -3.215 1.00 . A A . 23 ARG HB3 1 1
10 5011 1 1 23 ARG HD2 H -1.992 17.480 -0.804 1.00 . A A . 23 ARG HD2 1 1
10 5012 1 1 23 ARG HD3 H -3.054 18.760 -1.389 1.00 . A A . 23 ARG HD3 1 1
10 5013 1 1 23 ARG HE H -4.840 17.529 -0.684 1.00 . A A . 23 ARG HE 1 1
10 5014 1 1 23 ARG HG2 H -2.693 16.178 -2.879 1.00 . A A . 23 ARG HG2 1 1
10 5015 1 1 23 ARG HG3 H -1.620 17.558 -3.118 1.00 . A A . 23 ARG HG3 1 1
10 5016 1 1 23 ARG HH11 H -2.082 15.425 -0.986 1.00 . A A . 23 ARG HH11 1 1
10 5017 1 1 23 ARG HH12 H -2.891 14.052 -0.307 1.00 . A A . 23 ARG HH12 1 1
10 5018 1 1 23 ARG HH21 H -5.916 15.727 0.211 1.00 . A A . 23 ARG HH21 1 1
10 5019 1 1 23 ARG HH22 H -5.072 14.225 0.373 1.00 . A A . 23 ARG HH22 1 1
10 5020 1 1 23 ARG N N -3.019 16.523 -5.747 1.00 . A A . 23 ARG N 1 1
10 5021 1 1 23 ARG NE N -4.017 17.012 -0.807 1.00 . A A . 23 ARG NE 1 1
10 5022 1 1 23 ARG NH1 N -2.901 15.012 -0.589 1.00 . A A . 23 ARG NH1 1 1
10 5023 1 1 23 ARG NH2 N -5.085 15.184 0.093 1.00 . A A . 23 ARG NH2 1 1
10 5024 1 1 23 ARG O O -6.399 17.564 -5.192 1.00 . A A . 23 ARG O 1 1
10 5025 1 1 24 ARG C C -6.676 17.647 -8.525 1.00 . A A . 24 ARG C 1 1
10 5026 1 1 24 ARG CA C -5.936 18.684 -7.685 1.00 . A A . 24 ARG CA 1 1
10 5027 1 1 24 ARG CB C -5.274 19.718 -8.598 1.00 . A A . 24 ARG CB 1 1
10 5028 1 1 24 ARG CD C -5.240 22.220 -8.824 1.00 . A A . 24 ARG CD 1 1
10 5029 1 1 24 ARG CG C -4.974 21.037 -7.906 1.00 . A A . 24 ARG CG 1 1
10 5030 1 1 24 ARG CZ C -3.018 22.778 -9.717 1.00 . A A . 24 ARG CZ 1 1
10 5031 1 1 24 ARG H H -4.009 17.994 -7.144 1.00 . A A . 24 ARG H 1 1
10 5032 1 1 24 ARG HA H -6.646 19.185 -7.044 1.00 . A A . 24 ARG HA 1 1
10 5033 1 1 24 ARG HB2 H -4.344 19.311 -8.968 1.00 . A A . 24 ARG HB2 1 1
10 5034 1 1 24 ARG HB3 H -5.929 19.914 -9.433 1.00 . A A . 24 ARG HB3 1 1
10 5035 1 1 24 ARG HD2 H -5.517 21.848 -9.799 1.00 . A A . 24 ARG HD2 1 1
10 5036 1 1 24 ARG HD3 H -6.054 22.799 -8.415 1.00 . A A . 24 ARG HD3 1 1
10 5037 1 1 24 ARG HE H -4.065 23.926 -8.466 1.00 . A A . 24 ARG HE 1 1
10 5038 1 1 24 ARG HG2 H -5.601 21.126 -7.032 1.00 . A A . 24 ARG HG2 1 1
10 5039 1 1 24 ARG HG3 H -3.935 21.049 -7.610 1.00 . A A . 24 ARG HG3 1 1
10 5040 1 1 24 ARG HH11 H -3.769 21.011 -10.347 1.00 . A A . 24 ARG HH11 1 1
10 5041 1 1 24 ARG HH12 H -2.204 21.416 -10.969 1.00 . A A . 24 ARG HH12 1 1
10 5042 1 1 24 ARG HH21 H -2.004 24.470 -9.279 1.00 . A A . 24 ARG HH21 1 1
10 5043 1 1 24 ARG HH22 H -1.200 23.384 -10.360 1.00 . A A . 24 ARG HH22 1 1
10 5044 1 1 24 ARG N N -4.938 18.046 -6.835 1.00 . A A . 24 ARG N 1 1
10 5045 1 1 24 ARG NE N -4.068 23.081 -8.962 1.00 . A A . 24 ARG NE 1 1
10 5046 1 1 24 ARG NH1 N -2.995 21.642 -10.400 1.00 . A A . 24 ARG NH1 1 1
10 5047 1 1 24 ARG NH2 N -1.990 23.613 -9.792 1.00 . A A . 24 ARG NH2 1 1
10 5048 1 1 24 ARG O O -7.907 17.613 -8.545 1.00 . A A . 24 ARG O 1 1
10 5049 1 1 25 HIS C C -7.156 14.681 -9.210 1.00 . A A . 25 HIS C 1 1
10 5050 1 1 25 HIS CA C -6.502 15.766 -10.060 1.00 . A A . 25 HIS CA 1 1
10 5051 1 1 25 HIS CB C -5.432 15.149 -10.962 1.00 . A A . 25 HIS CB 1 1
10 5052 1 1 25 HIS CD2 C -4.295 16.966 -12.423 1.00 . A A . 25 HIS CD2 1 1
10 5053 1 1 25 HIS CE1 C -5.364 16.583 -14.299 1.00 . A A . 25 HIS CE1 1 1
10 5054 1 1 25 HIS CG C -5.158 15.947 -12.199 1.00 . A A . 25 HIS CG 1 1
10 5055 1 1 25 HIS H H -4.943 16.881 -9.162 1.00 . A A . 25 HIS H 1 1
10 5056 1 1 25 HIS HA H -7.258 16.227 -10.678 1.00 . A A . 25 HIS HA 1 1
10 5057 1 1 25 HIS HB2 H -4.508 15.068 -10.409 1.00 . A A . 25 HIS HB2 1 1
10 5058 1 1 25 HIS HB3 H -5.752 14.163 -11.266 1.00 . A A . 25 HIS HB3 1 1
10 5059 1 1 25 HIS HD1 H -6.503 15.056 -13.554 1.00 . A A . 25 HIS HD1 1 1
10 5060 1 1 25 HIS HD2 H -3.616 17.401 -11.703 1.00 . A A . 25 HIS HD2 1 1
10 5061 1 1 25 HIS HE1 H -5.693 16.648 -15.325 1.00 . A A . 25 HIS HE1 1 1
10 5062 1 1 25 HIS N N -5.918 16.804 -9.218 1.00 . A A . 25 HIS N 1 1
10 5063 1 1 25 HIS ND1 N -5.813 15.733 -13.393 1.00 . A A . 25 HIS ND1 1 1
10 5064 1 1 25 HIS NE2 N -4.442 17.343 -13.735 1.00 . A A . 25 HIS NE2 1 1
10 5065 1 1 25 HIS O O -8.134 14.060 -9.624 1.00 . A A . 25 HIS O 1 1
10 5066 1 1 26 GLY C C -6.525 12.084 -7.353 1.00 . A A . 26 GLY C 1 1
10 5067 1 1 26 GLY CA C -7.151 13.447 -7.131 1.00 . A A . 26 GLY CA 1 1
10 5068 1 1 26 GLY H H -5.829 14.984 -7.743 1.00 . A A . 26 GLY H 1 1
10 5069 1 1 26 GLY HA2 H -6.976 13.750 -6.110 1.00 . A A . 26 GLY HA2 1 1
10 5070 1 1 26 GLY HA3 H -8.215 13.372 -7.297 1.00 . A A . 26 GLY HA3 1 1
10 5071 1 1 26 GLY N N -6.608 14.458 -8.020 1.00 . A A . 26 GLY N 1 1
10 5072 1 1 26 GLY O O -7.064 11.067 -6.916 1.00 . A A . 26 GLY O 1 1
10 5073 1 1 27 TRP C C -3.222 11.072 -8.652 1.00 . A A . 27 TRP C 1 1
10 5074 1 1 27 TRP CA C -4.686 10.813 -8.314 1.00 . A A . 27 TRP CA 1 1
10 5075 1 1 27 TRP CB C -5.365 10.072 -9.467 1.00 . A A . 27 TRP CB 1 1
10 5076 1 1 27 TRP CD1 C -4.320 11.307 -11.455 1.00 . A A . 27 TRP CD1 1 1
10 5077 1 1 27 TRP CD2 C -6.559 11.290 -11.455 1.00 . A A . 27 TRP CD2 1 1
10 5078 1 1 27 TRP CE2 C -6.115 11.995 -12.591 1.00 . A A . 27 TRP CE2 1 1
10 5079 1 1 27 TRP CE3 C -7.934 11.149 -11.246 1.00 . A A . 27 TRP CE3 1 1
10 5080 1 1 27 TRP CG C -5.395 10.858 -10.742 1.00 . A A . 27 TRP CG 1 1
10 5081 1 1 27 TRP CH2 C -8.336 12.402 -13.282 1.00 . A A . 27 TRP CH2 1 1
10 5082 1 1 27 TRP CZ2 C -6.996 12.556 -13.511 1.00 . A A . 27 TRP CZ2 1 1
10 5083 1 1 27 TRP CZ3 C -8.807 11.706 -12.160 1.00 . A A . 27 TRP CZ3 1 1
10 5084 1 1 27 TRP H H -5.004 12.906 -8.356 1.00 . A A . 27 TRP H 1 1
10 5085 1 1 27 TRP HA H -4.735 10.200 -7.426 1.00 . A A . 27 TRP HA 1 1
10 5086 1 1 27 TRP HB2 H -4.835 9.150 -9.656 1.00 . A A . 27 TRP HB2 1 1
10 5087 1 1 27 TRP HB3 H -6.385 9.847 -9.189 1.00 . A A . 27 TRP HB3 1 1
10 5088 1 1 27 TRP HD1 H -3.292 11.142 -11.171 1.00 . A A . 27 TRP HD1 1 1
10 5089 1 1 27 TRP HE1 H -4.162 12.408 -13.236 1.00 . A A . 27 TRP HE1 1 1
10 5090 1 1 27 TRP HE3 H -8.316 10.616 -10.388 1.00 . A A . 27 TRP HE3 1 1
10 5091 1 1 27 TRP HH2 H -9.055 12.821 -13.969 1.00 . A A . 27 TRP HH2 1 1
10 5092 1 1 27 TRP HZ2 H -6.649 13.095 -14.381 1.00 . A A . 27 TRP HZ2 1 1
10 5093 1 1 27 TRP HZ3 H -9.873 11.607 -12.015 1.00 . A A . 27 TRP HZ3 1 1
10 5094 1 1 27 TRP N N -5.385 12.062 -8.034 1.00 . A A . 27 TRP N 1 1
10 5095 1 1 27 TRP NE1 N -4.745 11.992 -12.567 1.00 . A A . 27 TRP NE1 1 1
10 5096 1 1 27 TRP O O -2.842 12.194 -8.990 1.00 . A A . 27 TRP O 1 1
10 5097 1 1 28 CYS C C -0.758 10.496 -10.325 1.00 . A A . 28 CYS C 1 1
10 5098 1 1 28 CYS CA C -0.981 10.144 -8.857 1.00 . A A . 28 CYS CA 1 1
10 5099 1 1 28 CYS CB C -0.262 8.837 -8.519 1.00 . A A . 28 CYS CB 1 1
10 5100 1 1 28 CYS H H -2.766 9.160 -8.286 1.00 . A A . 28 CYS H 1 1
10 5101 1 1 28 CYS HA H -0.577 10.936 -8.244 1.00 . A A . 28 CYS HA 1 1
10 5102 1 1 28 CYS HB2 H -0.643 8.050 -9.154 1.00 . A A . 28 CYS HB2 1 1
10 5103 1 1 28 CYS HB3 H 0.796 8.959 -8.703 1.00 . A A . 28 CYS HB3 1 1
10 5104 1 1 28 CYS N N -2.404 10.029 -8.561 1.00 . A A . 28 CYS N 1 1
10 5105 1 1 28 CYS O O -1.248 9.809 -11.221 1.00 . A A . 28 CYS O 1 1
10 5106 1 1 28 CYS SG S -0.467 8.300 -6.791 1.00 . A A . 28 CYS SG 1 1
10 5107 1 1 29 VAL C C 1.765 11.903 -12.230 1.00 . A A . 29 VAL C 1 1
10 5108 1 1 29 VAL CA C 0.276 12.015 -11.921 1.00 . A A . 29 VAL CA 1 1
10 5109 1 1 29 VAL CB C -0.175 13.470 -12.145 1.00 . A A . 29 VAL CB 1 1
10 5110 1 1 29 VAL CG1 C -1.692 13.572 -12.102 1.00 . A A . 29 VAL CG1 1 1
10 5111 1 1 29 VAL CG2 C 0.459 14.389 -11.112 1.00 . A A . 29 VAL CG2 1 1
10 5112 1 1 29 VAL H H 0.349 12.079 -9.807 1.00 . A A . 29 VAL H 1 1
10 5113 1 1 29 VAL HA H -0.272 11.381 -12.604 1.00 . A A . 29 VAL HA 1 1
10 5114 1 1 29 VAL HB H 0.156 13.782 -13.125 1.00 . A A . 29 VAL HB 1 1
10 5115 1 1 29 VAL HG11 H -2.073 13.698 -13.105 1.00 . A A . 29 VAL HG11 1 1
10 5116 1 1 29 VAL HG12 H -2.102 12.670 -11.671 1.00 . A A . 29 VAL HG12 1 1
10 5117 1 1 29 VAL HG13 H -1.979 14.421 -11.499 1.00 . A A . 29 VAL HG13 1 1
10 5118 1 1 29 VAL HG21 H 1.523 14.446 -11.287 1.00 . A A . 29 VAL HG21 1 1
10 5119 1 1 29 VAL HG22 H 0.027 15.376 -11.195 1.00 . A A . 29 VAL HG22 1 1
10 5120 1 1 29 VAL HG23 H 0.276 13.999 -10.122 1.00 . A A . 29 VAL HG23 1 1
10 5121 1 1 29 VAL N N -0.014 11.571 -10.563 1.00 . A A . 29 VAL N 1 1
10 5122 1 1 29 VAL O O 2.593 11.823 -11.322 1.00 . A A . 29 VAL O 1 1
10 5123 1 1 30 TRP C C 4.320 12.939 -13.371 1.00 . A A . 30 TRP C 1 1
10 5124 1 1 30 TRP CA C 3.488 11.796 -13.944 1.00 . A A . 30 TRP CA 1 1
10 5125 1 1 30 TRP CB C 3.575 11.802 -15.471 1.00 . A A . 30 TRP CB 1 1
10 5126 1 1 30 TRP CD1 C 2.093 10.478 -17.089 1.00 . A A . 30 TRP CD1 1 1
10 5127 1 1 30 TRP CD2 C 3.398 9.207 -15.786 1.00 . A A . 30 TRP CD2 1 1
10 5128 1 1 30 TRP CE2 C 2.640 8.364 -16.621 1.00 . A A . 30 TRP CE2 1 1
10 5129 1 1 30 TRP CE3 C 4.292 8.631 -14.880 1.00 . A A . 30 TRP CE3 1 1
10 5130 1 1 30 TRP CG C 3.033 10.555 -16.102 1.00 . A A . 30 TRP CG 1 1
10 5131 1 1 30 TRP CH2 C 3.633 6.439 -15.679 1.00 . A A . 30 TRP CH2 1 1
10 5132 1 1 30 TRP CZ2 C 2.750 6.976 -16.575 1.00 . A A . 30 TRP CZ2 1 1
10 5133 1 1 30 TRP CZ3 C 4.400 7.254 -14.836 1.00 . A A . 30 TRP CZ3 1 1
10 5134 1 1 30 TRP H H 1.393 11.965 -14.193 1.00 . A A . 30 TRP H 1 1
10 5135 1 1 30 TRP HA H 3.881 10.861 -13.574 1.00 . A A . 30 TRP HA 1 1
10 5136 1 1 30 TRP HB2 H 3.012 12.641 -15.854 1.00 . A A . 30 TRP HB2 1 1
10 5137 1 1 30 TRP HB3 H 4.609 11.903 -15.766 1.00 . A A . 30 TRP HB3 1 1
10 5138 1 1 30 TRP HD1 H 1.616 11.333 -17.543 1.00 . A A . 30 TRP HD1 1 1
10 5139 1 1 30 TRP HE1 H 1.218 8.848 -18.085 1.00 . A A . 30 TRP HE1 1 1
10 5140 1 1 30 TRP HE3 H 4.892 9.242 -14.222 1.00 . A A . 30 TRP HE3 1 1
10 5141 1 1 30 TRP HH2 H 3.750 5.369 -15.610 1.00 . A A . 30 TRP HH2 1 1
10 5142 1 1 30 TRP HZ2 H 2.166 6.335 -17.219 1.00 . A A . 30 TRP HZ2 1 1
10 5143 1 1 30 TRP HZ3 H 5.086 6.790 -14.142 1.00 . A A . 30 TRP HZ3 1 1
10 5144 1 1 30 TRP N N 2.098 11.898 -13.516 1.00 . A A . 30 TRP N 1 1
10 5145 1 1 30 TRP NE1 N 1.851 9.163 -17.406 1.00 . A A . 30 TRP NE1 1 1
10 5146 1 1 30 TRP O O 4.081 14.107 -13.678 1.00 . A A . 30 TRP O 1 1
10 5147 1 1 31 ASP C C 7.076 14.234 -12.965 1.00 . A A . 31 ASP C 1 1
10 5148 1 1 31 ASP CA C 6.164 13.593 -11.924 1.00 . A A . 31 ASP CA 1 1
10 5149 1 1 31 ASP CB C 7.003 12.957 -10.815 1.00 . A A . 31 ASP CB 1 1
10 5150 1 1 31 ASP CG C 7.757 13.986 -9.997 1.00 . A A . 31 ASP CG 1 1
10 5151 1 1 31 ASP H H 5.437 11.647 -12.333 1.00 . A A . 31 ASP H 1 1
10 5152 1 1 31 ASP HA H 5.536 14.358 -11.494 1.00 . A A . 31 ASP HA 1 1
10 5153 1 1 31 ASP HB2 H 6.352 12.404 -10.152 1.00 . A A . 31 ASP HB2 1 1
10 5154 1 1 31 ASP HB3 H 7.718 12.279 -11.257 1.00 . A A . 31 ASP HB3 1 1
10 5155 1 1 31 ASP N N 5.296 12.595 -12.539 1.00 . A A . 31 ASP N 1 1
10 5156 1 1 31 ASP O O 7.867 13.553 -13.616 1.00 . A A . 31 ASP O 1 1
10 5157 1 1 31 ASP OD1 O 7.514 15.195 -10.193 1.00 . A A . 31 ASP OD1 1 1
10 5158 1 1 31 ASP OD2 O 8.590 13.582 -9.159 1.00 . A A . 31 ASP OD2 1 1
10 5159 1 1 32 GLY C C 6.970 16.805 -15.240 1.00 . A A . 32 GLY C 1 1
10 5160 1 1 32 GLY CA C 7.779 16.262 -14.080 1.00 . A A . 32 GLY CA 1 1
10 5161 1 1 32 GLY H H 6.312 16.042 -12.569 1.00 . A A . 32 GLY H 1 1
10 5162 1 1 32 GLY HA2 H 8.271 17.083 -13.581 1.00 . A A . 32 GLY HA2 1 1
10 5163 1 1 32 GLY HA3 H 8.530 15.587 -14.465 1.00 . A A . 32 GLY HA3 1 1
10 5164 1 1 32 GLY N N 6.960 15.550 -13.116 1.00 . A A . 32 GLY N 1 1
10 5165 1 1 32 GLY O O 7.421 17.698 -15.959 1.00 . A A . 32 GLY O 1 1
10 5166 1 1 33 THR C C 3.668 17.427 -15.968 1.00 . A A . 33 THR C 1 1
10 5167 1 1 33 THR CA C 4.895 16.701 -16.508 1.00 . A A . 33 THR CA 1 1
10 5168 1 1 33 THR CB C 4.434 15.510 -17.371 1.00 . A A . 33 THR CB 1 1
10 5169 1 1 33 THR CG2 C 5.612 14.619 -17.735 1.00 . A A . 33 THR CG2 1 1
10 5170 1 1 33 THR H H 5.464 15.559 -14.820 1.00 . A A . 33 THR H 1 1
10 5171 1 1 33 THR HA H 5.455 17.378 -17.137 1.00 . A A . 33 THR HA 1 1
10 5172 1 1 33 THR HB H 3.996 15.893 -18.281 1.00 . A A . 33 THR HB 1 1
10 5173 1 1 33 THR HG1 H 2.998 14.162 -17.278 1.00 . A A . 33 THR HG1 1 1
10 5174 1 1 33 THR HG21 H 6.530 15.178 -17.640 1.00 . A A . 33 THR HG21 1 1
10 5175 1 1 33 THR HG22 H 5.502 14.276 -18.753 1.00 . A A . 33 THR HG22 1 1
10 5176 1 1 33 THR HG23 H 5.638 13.769 -17.070 1.00 . A A . 33 THR HG23 1 1
10 5177 1 1 33 THR N N 5.769 16.266 -15.426 1.00 . A A . 33 THR N 1 1
10 5178 1 1 33 THR O O 3.205 18.405 -16.554 1.00 . A A . 33 THR O 1 1
10 5179 1 1 33 THR OG1 O 3.451 14.746 -16.665 1.00 . A A . 33 THR OG1 1 1
10 5180 1 1 34 PHE C C 2.169 19.045 -14.033 1.00 . A A . 34 PHE C 1 1
10 5181 1 1 34 PHE CA C 1.972 17.545 -14.226 1.00 . A A . 34 PHE CA 1 1
10 5182 1 1 34 PHE CB C 1.682 16.879 -12.879 1.00 . A A . 34 PHE CB 1 1
10 5183 1 1 34 PHE CD1 C 3.945 16.790 -11.800 1.00 . A A . 34 PHE CD1 1 1
10 5184 1 1 34 PHE CD2 C 2.254 18.122 -10.775 1.00 . A A . 34 PHE CD2 1 1
10 5185 1 1 34 PHE CE1 C 4.836 17.149 -10.806 1.00 . A A . 34 PHE CE1 1 1
10 5186 1 1 34 PHE CE2 C 3.139 18.485 -9.779 1.00 . A A . 34 PHE CE2 1 1
10 5187 1 1 34 PHE CG C 2.646 17.272 -11.797 1.00 . A A . 34 PHE CG 1 1
10 5188 1 1 34 PHE CZ C 4.432 17.997 -9.793 1.00 . A A . 34 PHE CZ 1 1
10 5189 1 1 34 PHE H H 3.560 16.159 -14.426 1.00 . A A . 34 PHE H 1 1
10 5190 1 1 34 PHE HA H 1.132 17.386 -14.885 1.00 . A A . 34 PHE HA 1 1
10 5191 1 1 34 PHE HB2 H 0.690 17.156 -12.555 1.00 . A A . 34 PHE HB2 1 1
10 5192 1 1 34 PHE HB3 H 1.732 15.807 -12.997 1.00 . A A . 34 PHE HB3 1 1
10 5193 1 1 34 PHE HD1 H 4.263 16.126 -12.592 1.00 . A A . 34 PHE HD1 1 1
10 5194 1 1 34 PHE HD2 H 1.243 18.503 -10.762 1.00 . A A . 34 PHE HD2 1 1
10 5195 1 1 34 PHE HE1 H 5.845 16.766 -10.820 1.00 . A A . 34 PHE HE1 1 1
10 5196 1 1 34 PHE HE2 H 2.821 19.148 -8.988 1.00 . A A . 34 PHE HE2 1 1
10 5197 1 1 34 PHE HZ H 5.126 18.280 -9.016 1.00 . A A . 34 PHE HZ 1 1
10 5198 1 1 34 PHE N N 3.146 16.941 -14.846 1.00 . A A . 34 PHE N 1 1
10 5199 1 1 34 PHE O O 3.273 19.564 -14.204 1.00 . A A . 34 PHE O 1 1
10 5200 1 1 35 SER C C 1.627 21.895 -14.721 1.00 . A A . 35 SER C 1 1
10 5201 1 1 35 SER CA C 1.144 21.178 -13.464 1.00 . A A . 35 SER CA 1 1
10 5202 1 1 35 SER CB C 2.067 21.509 -12.288 1.00 . A A . 35 SER CB 1 1
10 5203 1 1 35 SER H H 0.241 19.266 -13.555 1.00 . A A . 35 SER H 1 1
10 5204 1 1 35 SER HA H 0.145 21.516 -13.232 1.00 . A A . 35 SER HA 1 1
10 5205 1 1 35 SER HB2 H 1.474 21.651 -11.398 1.00 . A A . 35 SER HB2 1 1
10 5206 1 1 35 SER HB3 H 2.757 20.692 -12.135 1.00 . A A . 35 SER HB3 1 1
10 5207 1 1 35 SER HG H 3.430 22.836 -11.822 1.00 . A A . 35 SER HG 1 1
10 5208 1 1 35 SER N N 1.092 19.737 -13.676 1.00 . A A . 35 SER N 1 1
10 5209 1 1 35 SER O O 0.830 22.258 -15.585 1.00 . A A . 35 SER O 1 1
10 5210 1 1 35 SER OG O 2.807 22.691 -12.538 1.00 . A A . 35 SER OG 1 1
11 5211 1 1 1 GLU C C 1.890 1.446 -1.790 1.00 . A A . 1 GLU C 1 1
11 5212 1 1 1 GLU CA C 2.108 0.167 -0.986 1.00 . A A . 1 GLU CA 1 1
11 5213 1 1 1 GLU CB C 2.212 -1.031 -1.932 1.00 . A A . 1 GLU CB 1 1
11 5214 1 1 1 GLU CD C 4.456 -1.462 -3.011 1.00 . A A . 1 GLU CD 1 1
11 5215 1 1 1 GLU CG C 3.539 -1.766 -1.841 1.00 . A A . 1 GLU CG 1 1
11 5216 1 1 1 GLU H1 H 0.261 0.574 -0.036 1.00 . A A . 1 GLU H1 1 1
11 5217 1 1 1 GLU HA H 3.030 0.257 -0.432 1.00 . A A . 1 GLU HA 1 1
11 5218 1 1 1 GLU HB2 H 1.421 -1.729 -1.699 1.00 . A A . 1 GLU HB2 1 1
11 5219 1 1 1 GLU HB3 H 2.086 -0.685 -2.947 1.00 . A A . 1 GLU HB3 1 1
11 5220 1 1 1 GLU HG2 H 4.037 -1.473 -0.929 1.00 . A A . 1 GLU HG2 1 1
11 5221 1 1 1 GLU HG3 H 3.348 -2.828 -1.820 1.00 . A A . 1 GLU HG3 1 1
11 5222 1 1 1 GLU N N 1.028 -0.036 -0.028 1.00 . A A . 1 GLU N 1 1
11 5223 1 1 1 GLU O O 0.896 2.148 -1.603 1.00 . A A . 1 GLU O 1 1
11 5224 1 1 1 GLU OE1 O 4.643 -0.268 -3.324 1.00 . A A . 1 GLU OE1 1 1
11 5225 1 1 1 GLU OE2 O 4.986 -2.419 -3.612 1.00 . A A . 1 GLU OE2 1 1
11 5226 1 1 2 CYS C C 1.739 2.737 -4.650 1.00 . A A . 2 CYS C 1 1
11 5227 1 1 2 CYS CA C 2.740 2.936 -3.516 1.00 . A A . 2 CYS CA 1 1
11 5228 1 1 2 CYS CB C 4.115 3.285 -4.090 1.00 . A A . 2 CYS CB 1 1
11 5229 1 1 2 CYS H H 3.597 1.143 -2.787 1.00 . A A . 2 CYS H 1 1
11 5230 1 1 2 CYS HA H 2.402 3.751 -2.893 1.00 . A A . 2 CYS HA 1 1
11 5231 1 1 2 CYS HB2 H 4.078 4.279 -4.512 1.00 . A A . 2 CYS HB2 1 1
11 5232 1 1 2 CYS HB3 H 4.844 3.265 -3.294 1.00 . A A . 2 CYS HB3 1 1
11 5233 1 1 2 CYS N N 2.827 1.742 -2.684 1.00 . A A . 2 CYS N 1 1
11 5234 1 1 2 CYS O O 1.552 1.622 -5.138 1.00 . A A . 2 CYS O 1 1
11 5235 1 1 2 CYS SG S 4.685 2.150 -5.395 1.00 . A A . 2 CYS SG 1 1
11 5236 1 1 3 ARG C C 0.741 4.188 -7.469 1.00 . A A . 3 ARG C 1 1
11 5237 1 1 3 ARG CA C 0.116 3.771 -6.141 1.00 . A A . 3 ARG CA 1 1
11 5238 1 1 3 ARG CB C -1.075 4.674 -5.819 1.00 . A A . 3 ARG CB 1 1
11 5239 1 1 3 ARG CD C -3.188 3.971 -4.652 1.00 . A A . 3 ARG CD 1 1
11 5240 1 1 3 ARG CG C -1.729 4.367 -4.481 1.00 . A A . 3 ARG CG 1 1
11 5241 1 1 3 ARG CZ C -4.510 2.231 -5.778 1.00 . A A . 3 ARG CZ 1 1
11 5242 1 1 3 ARG H H 1.291 4.686 -4.636 1.00 . A A . 3 ARG H 1 1
11 5243 1 1 3 ARG HA H -0.229 2.751 -6.223 1.00 . A A . 3 ARG HA 1 1
11 5244 1 1 3 ARG HB2 H -0.740 5.701 -5.802 1.00 . A A . 3 ARG HB2 1 1
11 5245 1 1 3 ARG HB3 H -1.818 4.559 -6.593 1.00 . A A . 3 ARG HB3 1 1
11 5246 1 1 3 ARG HD2 H -3.619 3.807 -3.676 1.00 . A A . 3 ARG HD2 1 1
11 5247 1 1 3 ARG HD3 H -3.710 4.777 -5.146 1.00 . A A . 3 ARG HD3 1 1
11 5248 1 1 3 ARG HE H -2.517 2.306 -5.746 1.00 . A A . 3 ARG HE 1 1
11 5249 1 1 3 ARG HG2 H -1.200 3.551 -4.011 1.00 . A A . 3 ARG HG2 1 1
11 5250 1 1 3 ARG HG3 H -1.674 5.244 -3.854 1.00 . A A . 3 ARG HG3 1 1
11 5251 1 1 3 ARG HH11 H -5.597 3.653 -4.841 1.00 . A A . 3 ARG HH11 1 1
11 5252 1 1 3 ARG HH12 H -6.518 2.420 -5.638 1.00 . A A . 3 ARG HH12 1 1
11 5253 1 1 3 ARG HH21 H -3.718 0.677 -6.799 1.00 . A A . 3 ARG HH21 1 1
11 5254 1 1 3 ARG HH22 H -5.447 0.727 -6.751 1.00 . A A . 3 ARG HH22 1 1
11 5255 1 1 3 ARG N N 1.099 3.825 -5.065 1.00 . A A . 3 ARG N 1 1
11 5256 1 1 3 ARG NE N -3.335 2.754 -5.446 1.00 . A A . 3 ARG NE 1 1
11 5257 1 1 3 ARG NH1 N -5.634 2.815 -5.386 1.00 . A A . 3 ARG NH1 1 1
11 5258 1 1 3 ARG NH2 N -4.563 1.121 -6.502 1.00 . A A . 3 ARG NH2 1 1
11 5259 1 1 3 ARG O O 1.760 4.878 -7.498 1.00 . A A . 3 ARG O 1 1
11 5260 1 1 4 TYR C C -0.183 5.234 -10.513 1.00 . A A . 4 TYR C 1 1
11 5261 1 1 4 TYR CA C 0.619 4.092 -9.897 1.00 . A A . 4 TYR CA 1 1
11 5262 1 1 4 TYR CB C 0.556 2.862 -10.804 1.00 . A A . 4 TYR CB 1 1
11 5263 1 1 4 TYR CD1 C -1.298 1.322 -10.053 1.00 . A A . 4 TYR CD1 1 1
11 5264 1 1 4 TYR CD2 C -1.682 2.696 -11.962 1.00 . A A . 4 TYR CD2 1 1
11 5265 1 1 4 TYR CE1 C -2.567 0.789 -10.176 1.00 . A A . 4 TYR CE1 1 1
11 5266 1 1 4 TYR CE2 C -2.953 2.170 -12.092 1.00 . A A . 4 TYR CE2 1 1
11 5267 1 1 4 TYR CG C -0.834 2.282 -10.942 1.00 . A A . 4 TYR CG 1 1
11 5268 1 1 4 TYR CZ C -3.390 1.216 -11.196 1.00 . A A . 4 TYR CZ 1 1
11 5269 1 1 4 TYR H H -0.686 3.218 -8.479 1.00 . A A . 4 TYR H 1 1
11 5270 1 1 4 TYR HA H 1.649 4.402 -9.800 1.00 . A A . 4 TYR HA 1 1
11 5271 1 1 4 TYR HB2 H 0.901 3.132 -11.790 1.00 . A A . 4 TYR HB2 1 1
11 5272 1 1 4 TYR HB3 H 1.198 2.092 -10.402 1.00 . A A . 4 TYR HB3 1 1
11 5273 1 1 4 TYR HD1 H -0.651 0.989 -9.254 1.00 . A A . 4 TYR HD1 1 1
11 5274 1 1 4 TYR HD2 H -1.336 3.443 -12.662 1.00 . A A . 4 TYR HD2 1 1
11 5275 1 1 4 TYR HE1 H -2.910 0.042 -9.474 1.00 . A A . 4 TYR HE1 1 1
11 5276 1 1 4 TYR HE2 H -3.598 2.504 -12.891 1.00 . A A . 4 TYR HE2 1 1
11 5277 1 1 4 TYR HH H -5.172 0.909 -10.542 1.00 . A A . 4 TYR HH 1 1
11 5278 1 1 4 TYR N N 0.123 3.765 -8.566 1.00 . A A . 4 TYR N 1 1
11 5279 1 1 4 TYR O O -1.025 5.842 -9.852 1.00 . A A . 4 TYR O 1 1
11 5280 1 1 4 TYR OH O -4.655 0.689 -11.321 1.00 . A A . 4 TYR OH 1 1
11 5281 1 1 5 TRP C C -2.125 6.450 -12.328 1.00 . A A . 5 TRP C 1 1
11 5282 1 1 5 TRP CA C -0.615 6.586 -12.489 1.00 . A A . 5 TRP CA 1 1
11 5283 1 1 5 TRP CB C -0.244 6.571 -13.973 1.00 . A A . 5 TRP CB 1 1
11 5284 1 1 5 TRP CD1 C -0.165 9.119 -14.234 1.00 . A A . 5 TRP CD1 1 1
11 5285 1 1 5 TRP CD2 C -1.195 8.053 -15.913 1.00 . A A . 5 TRP CD2 1 1
11 5286 1 1 5 TRP CE2 C -1.220 9.436 -16.177 1.00 . A A . 5 TRP CE2 1 1
11 5287 1 1 5 TRP CE3 C -1.782 7.181 -16.834 1.00 . A A . 5 TRP CE3 1 1
11 5288 1 1 5 TRP CG C -0.515 7.871 -14.666 1.00 . A A . 5 TRP CG 1 1
11 5289 1 1 5 TRP CH2 C -2.378 9.088 -18.206 1.00 . A A . 5 TRP CH2 1 1
11 5290 1 1 5 TRP CZ2 C -1.810 9.965 -17.322 1.00 . A A . 5 TRP CZ2 1 1
11 5291 1 1 5 TRP CZ3 C -2.368 7.707 -17.969 1.00 . A A . 5 TRP CZ3 1 1
11 5292 1 1 5 TRP H H 0.765 4.997 -12.257 1.00 . A A . 5 TRP H 1 1
11 5293 1 1 5 TRP HA H -0.302 7.526 -12.059 1.00 . A A . 5 TRP HA 1 1
11 5294 1 1 5 TRP HB2 H 0.808 6.353 -14.073 1.00 . A A . 5 TRP HB2 1 1
11 5295 1 1 5 TRP HB3 H -0.817 5.801 -14.471 1.00 . A A . 5 TRP HB3 1 1
11 5296 1 1 5 TRP HD1 H 0.363 9.318 -13.314 1.00 . A A . 5 TRP HD1 1 1
11 5297 1 1 5 TRP HE1 H -0.453 11.032 -15.052 1.00 . A A . 5 TRP HE1 1 1
11 5298 1 1 5 TRP HE3 H -1.785 6.113 -16.670 1.00 . A A . 5 TRP HE3 1 1
11 5299 1 1 5 TRP HH2 H -2.848 9.455 -19.106 1.00 . A A . 5 TRP HH2 1 1
11 5300 1 1 5 TRP HZ2 H -1.826 11.027 -17.518 1.00 . A A . 5 TRP HZ2 1 1
11 5301 1 1 5 TRP HZ3 H -2.828 7.049 -18.692 1.00 . A A . 5 TRP HZ3 1 1
11 5302 1 1 5 TRP N N 0.083 5.518 -11.782 1.00 . A A . 5 TRP N 1 1
11 5303 1 1 5 TRP NE1 N -0.586 10.065 -15.138 1.00 . A A . 5 TRP NE1 1 1
11 5304 1 1 5 TRP O O -2.678 5.358 -12.469 1.00 . A A . 5 TRP O 1 1
11 5305 1 1 6 LEU C C -4.652 6.571 -10.775 1.00 . A A . 6 LEU C 1 1
11 5306 1 1 6 LEU CA C -4.234 7.568 -11.852 1.00 . A A . 6 LEU CA 1 1
11 5307 1 1 6 LEU CB C -4.933 7.234 -13.171 1.00 . A A . 6 LEU CB 1 1
11 5308 1 1 6 LEU CD1 C -5.289 7.679 -15.612 1.00 . A A . 6 LEU CD1 1 1
11 5309 1 1 6 LEU CD2 C -4.212 9.417 -14.170 1.00 . A A . 6 LEU CD2 1 1
11 5310 1 1 6 LEU CG C -4.380 7.925 -14.418 1.00 . A A . 6 LEU CG 1 1
11 5311 1 1 6 LEU H H -2.291 8.402 -11.932 1.00 . A A . 6 LEU H 1 1
11 5312 1 1 6 LEU HA H -4.526 8.559 -11.540 1.00 . A A . 6 LEU HA 1 1
11 5313 1 1 6 LEU HB2 H -4.859 6.168 -13.324 1.00 . A A . 6 LEU HB2 1 1
11 5314 1 1 6 LEU HB3 H -5.973 7.510 -13.072 1.00 . A A . 6 LEU HB3 1 1
11 5315 1 1 6 LEU HD11 H -5.365 6.618 -15.794 1.00 . A A . 6 LEU HD11 1 1
11 5316 1 1 6 LEU HD12 H -4.877 8.166 -16.484 1.00 . A A . 6 LEU HD12 1 1
11 5317 1 1 6 LEU HD13 H -6.270 8.082 -15.406 1.00 . A A . 6 LEU HD13 1 1
11 5318 1 1 6 LEU HD21 H -5.063 9.787 -13.617 1.00 . A A . 6 LEU HD21 1 1
11 5319 1 1 6 LEU HD22 H -4.146 9.934 -15.117 1.00 . A A . 6 LEU HD22 1 1
11 5320 1 1 6 LEU HD23 H -3.310 9.588 -13.602 1.00 . A A . 6 LEU HD23 1 1
11 5321 1 1 6 LEU HG H -3.407 7.512 -14.649 1.00 . A A . 6 LEU HG 1 1
11 5322 1 1 6 LEU N N -2.787 7.563 -12.032 1.00 . A A . 6 LEU N 1 1
11 5323 1 1 6 LEU O O -5.782 6.084 -10.770 1.00 . A A . 6 LEU O 1 1
11 5324 1 1 7 GLY C C -4.979 5.914 -7.764 1.00 . A A . 7 GLY C 1 1
11 5325 1 1 7 GLY CA C -4.025 5.338 -8.792 1.00 . A A . 7 GLY CA 1 1
11 5326 1 1 7 GLY H H -2.848 6.692 -9.916 1.00 . A A . 7 GLY H 1 1
11 5327 1 1 7 GLY HA2 H -4.464 4.448 -9.216 1.00 . A A . 7 GLY HA2 1 1
11 5328 1 1 7 GLY HA3 H -3.102 5.073 -8.299 1.00 . A A . 7 GLY HA3 1 1
11 5329 1 1 7 GLY N N -3.732 6.274 -9.862 1.00 . A A . 7 GLY N 1 1
11 5330 1 1 7 GLY O O -5.877 5.222 -7.284 1.00 . A A . 7 GLY O 1 1
11 5331 1 1 8 GLY C C -4.977 7.965 -5.091 1.00 . A A . 8 GLY C 1 1
11 5332 1 1 8 GLY CA C -5.642 7.830 -6.447 1.00 . A A . 8 GLY CA 1 1
11 5333 1 1 8 GLY H H -4.053 7.687 -7.839 1.00 . A A . 8 GLY H 1 1
11 5334 1 1 8 GLY HA2 H -5.902 8.814 -6.807 1.00 . A A . 8 GLY HA2 1 1
11 5335 1 1 8 GLY HA3 H -6.544 7.248 -6.336 1.00 . A A . 8 GLY HA3 1 1
11 5336 1 1 8 GLY N N -4.785 7.184 -7.424 1.00 . A A . 8 GLY N 1 1
11 5337 1 1 8 GLY O O -5.178 7.131 -4.207 1.00 . A A . 8 GLY O 1 1
11 5338 1 1 9 CYS C C -4.422 9.860 -2.631 1.00 . A A . 9 CYS C 1 1
11 5339 1 1 9 CYS CA C -3.482 9.256 -3.669 1.00 . A A . 9 CYS CA 1 1
11 5340 1 1 9 CYS CB C -2.288 10.186 -3.895 1.00 . A A . 9 CYS CB 1 1
11 5341 1 1 9 CYS H H -4.059 9.645 -5.668 1.00 . A A . 9 CYS H 1 1
11 5342 1 1 9 CYS HA H -3.122 8.306 -3.302 1.00 . A A . 9 CYS HA 1 1
11 5343 1 1 9 CYS HB2 H -1.688 10.213 -2.997 1.00 . A A . 9 CYS HB2 1 1
11 5344 1 1 9 CYS HB3 H -1.691 9.802 -4.709 1.00 . A A . 9 CYS HB3 1 1
11 5345 1 1 9 CYS N N -4.181 9.015 -4.926 1.00 . A A . 9 CYS N 1 1
11 5346 1 1 9 CYS O O -5.631 9.944 -2.847 1.00 . A A . 9 CYS O 1 1
11 5347 1 1 9 CYS SG S -2.749 11.900 -4.305 1.00 . A A . 9 CYS SG 1 1
11 5348 1 1 10 SER C C -3.770 11.736 0.475 1.00 . A A . 10 SER C 1 1
11 5349 1 1 10 SER CA C -4.645 10.873 -0.428 1.00 . A A . 10 SER CA 1 1
11 5350 1 1 10 SER CB C -5.327 9.779 0.397 1.00 . A A . 10 SER CB 1 1
11 5351 1 1 10 SER H H -2.889 10.185 -1.389 1.00 . A A . 10 SER H 1 1
11 5352 1 1 10 SER HA H -5.403 11.497 -0.879 1.00 . A A . 10 SER HA 1 1
11 5353 1 1 10 SER HB2 H -5.429 8.889 -0.205 1.00 . A A . 10 SER HB2 1 1
11 5354 1 1 10 SER HB3 H -4.724 9.560 1.266 1.00 . A A . 10 SER HB3 1 1
11 5355 1 1 10 SER HG H -7.283 9.676 0.368 1.00 . A A . 10 SER HG 1 1
11 5356 1 1 10 SER N N -3.858 10.279 -1.503 1.00 . A A . 10 SER N 1 1
11 5357 1 1 10 SER O O -2.615 12.016 0.154 1.00 . A A . 10 SER O 1 1
11 5358 1 1 10 SER OG O -6.614 10.191 0.825 1.00 . A A . 10 SER OG 1 1
11 5359 1 1 11 ALA C C -2.544 12.168 3.299 1.00 . A A . 11 ALA C 1 1
11 5360 1 1 11 ALA CA C -3.598 12.982 2.558 1.00 . A A . 11 ALA CA 1 1
11 5361 1 1 11 ALA CB C -4.562 13.626 3.544 1.00 . A A . 11 ALA CB 1 1
11 5362 1 1 11 ALA H H -5.252 11.896 1.806 1.00 . A A . 11 ALA H 1 1
11 5363 1 1 11 ALA HA H -3.108 13.771 2.005 1.00 . A A . 11 ALA HA 1 1
11 5364 1 1 11 ALA HB1 H -4.027 13.897 4.443 1.00 . A A . 11 ALA HB1 1 1
11 5365 1 1 11 ALA HB2 H -4.994 14.510 3.100 1.00 . A A . 11 ALA HB2 1 1
11 5366 1 1 11 ALA HB3 H -5.346 12.925 3.790 1.00 . A A . 11 ALA HB3 1 1
11 5367 1 1 11 ALA N N -4.328 12.153 1.606 1.00 . A A . 11 ALA N 1 1
11 5368 1 1 11 ALA O O -1.571 12.717 3.815 1.00 . A A . 11 ALA O 1 1
11 5369 1 1 12 GLY C C -1.300 8.864 3.144 1.00 . A A . 12 GLY C 1 1
11 5370 1 1 12 GLY CA C -1.801 9.986 4.031 1.00 . A A . 12 GLY CA 1 1
11 5371 1 1 12 GLY H H -3.537 10.472 2.920 1.00 . A A . 12 GLY H 1 1
11 5372 1 1 12 GLY HA2 H -0.958 10.576 4.359 1.00 . A A . 12 GLY HA2 1 1
11 5373 1 1 12 GLY HA3 H -2.286 9.557 4.896 1.00 . A A . 12 GLY HA3 1 1
11 5374 1 1 12 GLY N N -2.743 10.855 3.349 1.00 . A A . 12 GLY N 1 1
11 5375 1 1 12 GLY O O -0.824 7.842 3.636 1.00 . A A . 12 GLY O 1 1
11 5376 1 1 13 GLN C C 0.280 8.516 0.132 1.00 . A A . 13 GLN C 1 1
11 5377 1 1 13 GLN CA C -0.966 8.048 0.876 1.00 . A A . 13 GLN CA 1 1
11 5378 1 1 13 GLN CB C -2.083 7.735 -0.122 1.00 . A A . 13 GLN CB 1 1
11 5379 1 1 13 GLN CD C -3.786 6.044 -0.910 1.00 . A A . 13 GLN CD 1 1
11 5380 1 1 13 GLN CG C -2.858 6.470 0.210 1.00 . A A . 13 GLN CG 1 1
11 5381 1 1 13 GLN H H -1.799 9.890 1.502 1.00 . A A . 13 GLN H 1 1
11 5382 1 1 13 GLN HA H -0.726 7.151 1.426 1.00 . A A . 13 GLN HA 1 1
11 5383 1 1 13 GLN HB2 H -2.776 8.562 -0.139 1.00 . A A . 13 GLN HB2 1 1
11 5384 1 1 13 GLN HB3 H -1.649 7.618 -1.104 1.00 . A A . 13 GLN HB3 1 1
11 5385 1 1 13 GLN HE21 H -2.297 6.158 -2.222 1.00 . A A . 13 GLN HE21 1 1
11 5386 1 1 13 GLN HE22 H -3.827 5.677 -2.864 1.00 . A A . 13 GLN HE22 1 1
11 5387 1 1 13 GLN HG2 H -2.155 5.671 0.397 1.00 . A A . 13 GLN HG2 1 1
11 5388 1 1 13 GLN HG3 H -3.446 6.646 1.098 1.00 . A A . 13 GLN HG3 1 1
11 5389 1 1 13 GLN N N -1.410 9.054 1.833 1.00 . A A . 13 GLN N 1 1
11 5390 1 1 13 GLN NE2 N -3.250 5.951 -2.122 1.00 . A A . 13 GLN NE2 1 1
11 5391 1 1 13 GLN O O 0.735 9.646 0.311 1.00 . A A . 13 GLN O 1 1
11 5392 1 1 13 GLN OE1 O -4.973 5.801 -0.690 1.00 . A A . 13 GLN OE1 1 1
11 5393 1 1 14 THR C C 1.905 7.459 -2.908 1.00 . A A . 14 THR C 1 1
11 5394 1 1 14 THR CA C 2.023 7.963 -1.474 1.00 . A A . 14 THR CA 1 1
11 5395 1 1 14 THR CB C 3.286 7.360 -0.832 1.00 . A A . 14 THR CB 1 1
11 5396 1 1 14 THR CG2 C 4.509 8.211 -1.139 1.00 . A A . 14 THR CG2 1 1
11 5397 1 1 14 THR H H 0.419 6.755 -0.804 1.00 . A A . 14 THR H 1 1
11 5398 1 1 14 THR HA H 2.130 9.038 -1.488 1.00 . A A . 14 THR HA 1 1
11 5399 1 1 14 THR HB H 3.442 6.371 -1.240 1.00 . A A . 14 THR HB 1 1
11 5400 1 1 14 THR HG1 H 3.166 8.132 0.979 1.00 . A A . 14 THR HG1 1 1
11 5401 1 1 14 THR HG21 H 4.198 9.222 -1.356 1.00 . A A . 14 THR HG21 1 1
11 5402 1 1 14 THR HG22 H 5.027 7.802 -1.993 1.00 . A A . 14 THR HG22 1 1
11 5403 1 1 14 THR HG23 H 5.169 8.213 -0.285 1.00 . A A . 14 THR HG23 1 1
11 5404 1 1 14 THR N N 0.828 7.640 -0.704 1.00 . A A . 14 THR N 1 1
11 5405 1 1 14 THR O O 1.015 6.671 -3.229 1.00 . A A . 14 THR O 1 1
11 5406 1 1 14 THR OG1 O 3.113 7.257 0.586 1.00 . A A . 14 THR OG1 1 1
11 5407 1 1 15 CYS C C 4.149 6.897 -5.558 1.00 . A A . 15 CYS C 1 1
11 5408 1 1 15 CYS CA C 2.808 7.513 -5.168 1.00 . A A . 15 CYS CA 1 1
11 5409 1 1 15 CYS CB C 2.505 8.714 -6.067 1.00 . A A . 15 CYS CB 1 1
11 5410 1 1 15 CYS H H 3.495 8.544 -3.452 1.00 . A A . 15 CYS H 1 1
11 5411 1 1 15 CYS HA H 2.034 6.772 -5.299 1.00 . A A . 15 CYS HA 1 1
11 5412 1 1 15 CYS HB2 H 3.244 9.482 -5.889 1.00 . A A . 15 CYS HB2 1 1
11 5413 1 1 15 CYS HB3 H 2.559 8.403 -7.100 1.00 . A A . 15 CYS HB3 1 1
11 5414 1 1 15 CYS N N 2.809 7.918 -3.768 1.00 . A A . 15 CYS N 1 1
11 5415 1 1 15 CYS O O 5.206 7.360 -5.127 1.00 . A A . 15 CYS O 1 1
11 5416 1 1 15 CYS SG S 0.863 9.452 -5.793 1.00 . A A . 15 CYS SG 1 1
11 5417 1 1 16 CYS C C 6.286 6.159 -7.451 1.00 . A A . 16 CYS C 1 1
11 5418 1 1 16 CYS CA C 5.306 5.171 -6.825 1.00 . A A . 16 CYS CA 1 1
11 5419 1 1 16 CYS CB C 4.955 4.075 -7.833 1.00 . A A . 16 CYS CB 1 1
11 5420 1 1 16 CYS H H 3.225 5.529 -6.686 1.00 . A A . 16 CYS H 1 1
11 5421 1 1 16 CYS HA H 5.772 4.719 -5.962 1.00 . A A . 16 CYS HA 1 1
11 5422 1 1 16 CYS HB2 H 4.399 4.513 -8.649 1.00 . A A . 16 CYS HB2 1 1
11 5423 1 1 16 CYS HB3 H 5.868 3.644 -8.217 1.00 . A A . 16 CYS HB3 1 1
11 5424 1 1 16 CYS N N 4.097 5.852 -6.376 1.00 . A A . 16 CYS N 1 1
11 5425 1 1 16 CYS O O 5.977 7.340 -7.613 1.00 . A A . 16 CYS O 1 1
11 5426 1 1 16 CYS SG S 3.950 2.722 -7.141 1.00 . A A . 16 CYS SG 1 1
11 5427 1 1 17 LYS C C 8.009 7.083 -9.738 1.00 . A A . 17 LYS C 1 1
11 5428 1 1 17 LYS CA C 8.495 6.505 -8.412 1.00 . A A . 17 LYS CA 1 1
11 5429 1 1 17 LYS CB C 9.776 5.697 -8.636 1.00 . A A . 17 LYS CB 1 1
11 5430 1 1 17 LYS CD C 12.274 5.953 -8.569 1.00 . A A . 17 LYS CD 1 1
11 5431 1 1 17 LYS CE C 13.112 6.988 -7.834 1.00 . A A . 17 LYS CE 1 1
11 5432 1 1 17 LYS CG C 10.963 6.544 -9.060 1.00 . A A . 17 LYS CG 1 1
11 5433 1 1 17 LYS H H 7.657 4.718 -7.648 1.00 . A A . 17 LYS H 1 1
11 5434 1 1 17 LYS HA H 8.706 7.318 -7.735 1.00 . A A . 17 LYS HA 1 1
11 5435 1 1 17 LYS HB2 H 10.032 5.190 -7.717 1.00 . A A . 17 LYS HB2 1 1
11 5436 1 1 17 LYS HB3 H 9.593 4.961 -9.405 1.00 . A A . 17 LYS HB3 1 1
11 5437 1 1 17 LYS HD2 H 12.061 5.135 -7.897 1.00 . A A . 17 LYS HD2 1 1
11 5438 1 1 17 LYS HD3 H 12.834 5.587 -9.418 1.00 . A A . 17 LYS HD3 1 1
11 5439 1 1 17 LYS HE2 H 13.707 7.528 -8.554 1.00 . A A . 17 LYS HE2 1 1
11 5440 1 1 17 LYS HE3 H 12.449 7.674 -7.327 1.00 . A A . 17 LYS HE3 1 1
11 5441 1 1 17 LYS HG2 H 10.987 6.600 -10.138 1.00 . A A . 17 LYS HG2 1 1
11 5442 1 1 17 LYS HG3 H 10.851 7.538 -8.649 1.00 . A A . 17 LYS HG3 1 1
11 5443 1 1 17 LYS HZ1 H 13.886 5.326 -6.832 1.00 . A A . 17 LYS HZ1 1 1
11 5444 1 1 17 LYS HZ2 H 13.804 6.723 -5.881 1.00 . A A . 17 LYS HZ2 1 1
11 5445 1 1 17 LYS HZ3 H 15.007 6.572 -7.060 1.00 . A A . 17 LYS HZ3 1 1
11 5446 1 1 17 LYS N N 7.470 5.668 -7.802 1.00 . A A . 17 LYS N 1 1
11 5447 1 1 17 LYS NZ N 14.016 6.358 -6.831 1.00 . A A . 17 LYS NZ 1 1
11 5448 1 1 17 LYS O O 7.110 6.532 -10.374 1.00 . A A . 17 LYS O 1 1
11 5449 1 1 18 HIS C C 6.785 9.311 -11.361 1.00 . A A . 18 HIS C 1 1
11 5450 1 1 18 HIS CA C 8.238 8.847 -11.400 1.00 . A A . 18 HIS CA 1 1
11 5451 1 1 18 HIS CB C 8.449 7.895 -12.578 1.00 . A A . 18 HIS CB 1 1
11 5452 1 1 18 HIS CD2 C 11.015 8.183 -12.825 1.00 . A A . 18 HIS CD2 1 1
11 5453 1 1 18 HIS CE1 C 11.100 8.438 -15.001 1.00 . A A . 18 HIS CE1 1 1
11 5454 1 1 18 HIS CG C 9.747 8.107 -13.294 1.00 . A A . 18 HIS CG 1 1
11 5455 1 1 18 HIS H H 9.318 8.587 -9.598 1.00 . A A . 18 HIS H 1 1
11 5456 1 1 18 HIS HA H 8.875 9.709 -11.527 1.00 . A A . 18 HIS HA 1 1
11 5457 1 1 18 HIS HB2 H 8.433 6.877 -12.216 1.00 . A A . 18 HIS HB2 1 1
11 5458 1 1 18 HIS HB3 H 7.649 8.031 -13.291 1.00 . A A . 18 HIS HB3 1 1
11 5459 1 1 18 HIS HD1 H 9.082 8.266 -15.286 1.00 . A A . 18 HIS HD1 1 1
11 5460 1 1 18 HIS HD2 H 11.324 8.097 -11.793 1.00 . A A . 18 HIS HD2 1 1
11 5461 1 1 18 HIS HE1 H 11.470 8.590 -16.004 1.00 . A A . 18 HIS HE1 1 1
11 5462 1 1 18 HIS N N 8.609 8.196 -10.149 1.00 . A A . 18 HIS N 1 1
11 5463 1 1 18 HIS ND1 N 9.835 8.272 -14.660 1.00 . A A . 18 HIS ND1 1 1
11 5464 1 1 18 HIS NE2 N 11.837 8.389 -13.906 1.00 . A A . 18 HIS NE2 1 1
11 5465 1 1 18 HIS O O 6.161 9.521 -12.402 1.00 . A A . 18 HIS O 1 1
11 5466 1 1 19 LEU C C 4.748 10.851 -8.787 1.00 . A A . 19 LEU C 1 1
11 5467 1 1 19 LEU CA C 4.872 9.908 -9.979 1.00 . A A . 19 LEU CA 1 1
11 5468 1 1 19 LEU CB C 3.953 8.700 -9.786 1.00 . A A . 19 LEU CB 1 1
11 5469 1 1 19 LEU CD1 C 3.679 6.286 -10.403 1.00 . A A . 19 LEU CD1 1 1
11 5470 1 1 19 LEU CD2 C 2.854 8.070 -11.949 1.00 . A A . 19 LEU CD2 1 1
11 5471 1 1 19 LEU CG C 3.921 7.690 -10.934 1.00 . A A . 19 LEU CG 1 1
11 5472 1 1 19 LEU H H 6.798 9.286 -9.362 1.00 . A A . 19 LEU H 1 1
11 5473 1 1 19 LEU HA H 4.576 10.436 -10.873 1.00 . A A . 19 LEU HA 1 1
11 5474 1 1 19 LEU HB2 H 4.273 8.180 -8.897 1.00 . A A . 19 LEU HB2 1 1
11 5475 1 1 19 LEU HB3 H 2.947 9.071 -9.642 1.00 . A A . 19 LEU HB3 1 1
11 5476 1 1 19 LEU HD11 H 4.592 5.715 -10.465 1.00 . A A . 19 LEU HD11 1 1
11 5477 1 1 19 LEU HD12 H 2.912 5.806 -10.992 1.00 . A A . 19 LEU HD12 1 1
11 5478 1 1 19 LEU HD13 H 3.358 6.342 -9.372 1.00 . A A . 19 LEU HD13 1 1
11 5479 1 1 19 LEU HD21 H 1.925 8.271 -11.436 1.00 . A A . 19 LEU HD21 1 1
11 5480 1 1 19 LEU HD22 H 2.712 7.255 -12.644 1.00 . A A . 19 LEU HD22 1 1
11 5481 1 1 19 LEU HD23 H 3.166 8.953 -12.487 1.00 . A A . 19 LEU HD23 1 1
11 5482 1 1 19 LEU HG H 4.879 7.696 -11.436 1.00 . A A . 19 LEU HG 1 1
11 5483 1 1 19 LEU N N 6.252 9.469 -10.154 1.00 . A A . 19 LEU N 1 1
11 5484 1 1 19 LEU O O 5.614 10.882 -7.913 1.00 . A A . 19 LEU O 1 1
11 5485 1 1 20 VAL C C 1.943 12.622 -7.312 1.00 . A A . 20 VAL C 1 1
11 5486 1 1 20 VAL CA C 3.423 12.562 -7.671 1.00 . A A . 20 VAL CA 1 1
11 5487 1 1 20 VAL CB C 3.910 13.976 -8.037 1.00 . A A . 20 VAL CB 1 1
11 5488 1 1 20 VAL CG1 C 5.429 14.043 -8.008 1.00 . A A . 20 VAL CG1 1 1
11 5489 1 1 20 VAL CG2 C 3.376 14.386 -9.402 1.00 . A A . 20 VAL CG2 1 1
11 5490 1 1 20 VAL H H 3.008 11.550 -9.483 1.00 . A A . 20 VAL H 1 1
11 5491 1 1 20 VAL HA H 3.979 12.225 -6.808 1.00 . A A . 20 VAL HA 1 1
11 5492 1 1 20 VAL HB H 3.527 14.669 -7.302 1.00 . A A . 20 VAL HB 1 1
11 5493 1 1 20 VAL HG11 H 5.776 13.892 -6.996 1.00 . A A . 20 VAL HG11 1 1
11 5494 1 1 20 VAL HG12 H 5.836 13.274 -8.648 1.00 . A A . 20 VAL HG12 1 1
11 5495 1 1 20 VAL HG13 H 5.754 15.012 -8.358 1.00 . A A . 20 VAL HG13 1 1
11 5496 1 1 20 VAL HG21 H 2.858 15.329 -9.316 1.00 . A A . 20 VAL HG21 1 1
11 5497 1 1 20 VAL HG22 H 4.199 14.489 -10.094 1.00 . A A . 20 VAL HG22 1 1
11 5498 1 1 20 VAL HG23 H 2.694 13.631 -9.763 1.00 . A A . 20 VAL HG23 1 1
11 5499 1 1 20 VAL N N 3.663 11.619 -8.757 1.00 . A A . 20 VAL N 1 1
11 5500 1 1 20 VAL O O 1.078 12.551 -8.186 1.00 . A A . 20 VAL O 1 1
11 5501 1 1 21 CYS C C -0.377 14.135 -5.974 1.00 . A A . 21 CYS C 1 1
11 5502 1 1 21 CYS CA C 0.281 12.826 -5.546 1.00 . A A . 21 CYS CA 1 1
11 5503 1 1 21 CYS CB C 0.238 12.696 -4.022 1.00 . A A . 21 CYS CB 1 1
11 5504 1 1 21 CYS H H 2.390 12.807 -5.372 1.00 . A A . 21 CYS H 1 1
11 5505 1 1 21 CYS HA H -0.265 12.003 -5.984 1.00 . A A . 21 CYS HA 1 1
11 5506 1 1 21 CYS HB2 H 0.548 11.699 -3.745 1.00 . A A . 21 CYS HB2 1 1
11 5507 1 1 21 CYS HB3 H 0.920 13.413 -3.588 1.00 . A A . 21 CYS HB3 1 1
11 5508 1 1 21 CYS N N 1.657 12.755 -6.022 1.00 . A A . 21 CYS N 1 1
11 5509 1 1 21 CYS O O -0.230 15.161 -5.311 1.00 . A A . 21 CYS O 1 1
11 5510 1 1 21 CYS SG S -1.407 12.985 -3.296 1.00 . A A . 21 CYS SG 1 1
11 5511 1 1 22 SER C C -3.011 15.603 -6.771 1.00 . A A . 22 SER C 1 1
11 5512 1 1 22 SER CA C -1.779 15.272 -7.607 1.00 . A A . 22 SER CA 1 1
11 5513 1 1 22 SER CB C -2.182 15.054 -9.067 1.00 . A A . 22 SER CB 1 1
11 5514 1 1 22 SER H H -1.181 13.241 -7.572 1.00 . A A . 22 SER H 1 1
11 5515 1 1 22 SER HA H -1.088 16.100 -7.553 1.00 . A A . 22 SER HA 1 1
11 5516 1 1 22 SER HB2 H -1.403 14.505 -9.575 1.00 . A A . 22 SER HB2 1 1
11 5517 1 1 22 SER HB3 H -3.103 14.491 -9.103 1.00 . A A . 22 SER HB3 1 1
11 5518 1 1 22 SER HG H -2.241 16.172 -10.675 1.00 . A A . 22 SER HG 1 1
11 5519 1 1 22 SER N N -1.102 14.089 -7.088 1.00 . A A . 22 SER N 1 1
11 5520 1 1 22 SER O O -4.060 14.974 -6.915 1.00 . A A . 22 SER O 1 1
11 5521 1 1 22 SER OG O -2.377 16.291 -9.732 1.00 . A A . 22 SER OG 1 1
11 5522 1 1 23 ARG C C -5.072 17.699 -5.848 1.00 . A A . 23 ARG C 1 1
11 5523 1 1 23 ARG CA C -3.978 17.010 -5.037 1.00 . A A . 23 ARG CA 1 1
11 5524 1 1 23 ARG CB C -3.471 17.950 -3.942 1.00 . A A . 23 ARG CB 1 1
11 5525 1 1 23 ARG CD C -2.587 17.925 -1.589 1.00 . A A . 23 ARG CD 1 1
11 5526 1 1 23 ARG CG C -2.510 17.289 -2.968 1.00 . A A . 23 ARG CG 1 1
11 5527 1 1 23 ARG CZ C -3.506 17.415 0.633 1.00 . A A . 23 ARG CZ 1 1
11 5528 1 1 23 ARG H H -2.016 17.059 -5.829 1.00 . A A . 23 ARG H 1 1
11 5529 1 1 23 ARG HA H -4.391 16.125 -4.577 1.00 . A A . 23 ARG HA 1 1
11 5530 1 1 23 ARG HB2 H -2.963 18.784 -4.405 1.00 . A A . 23 ARG HB2 1 1
11 5531 1 1 23 ARG HB3 H -4.317 18.321 -3.383 1.00 . A A . 23 ARG HB3 1 1
11 5532 1 1 23 ARG HD2 H -1.584 18.101 -1.232 1.00 . A A . 23 ARG HD2 1 1
11 5533 1 1 23 ARG HD3 H -3.110 18.867 -1.671 1.00 . A A . 23 ARG HD3 1 1
11 5534 1 1 23 ARG HE H -3.614 16.206 -0.950 1.00 . A A . 23 ARG HE 1 1
11 5535 1 1 23 ARG HG2 H -2.761 16.242 -2.884 1.00 . A A . 23 ARG HG2 1 1
11 5536 1 1 23 ARG HG3 H -1.503 17.390 -3.346 1.00 . A A . 23 ARG HG3 1 1
11 5537 1 1 23 ARG HH11 H -2.592 19.210 0.483 1.00 . A A . 23 ARG HH11 1 1
11 5538 1 1 23 ARG HH12 H -3.244 18.838 2.044 1.00 . A A . 23 ARG HH12 1 1
11 5539 1 1 23 ARG HH21 H -4.477 15.705 1.101 1.00 . A A . 23 ARG HH21 1 1
11 5540 1 1 23 ARG HH22 H -4.316 16.844 2.395 1.00 . A A . 23 ARG HH22 1 1
11 5541 1 1 23 ARG N N -2.877 16.595 -5.897 1.00 . A A . 23 ARG N 1 1
11 5542 1 1 23 ARG NE N -3.289 17.074 -0.632 1.00 . A A . 23 ARG NE 1 1
11 5543 1 1 23 ARG NH1 N -3.079 18.584 1.091 1.00 . A A . 23 ARG NH1 1 1
11 5544 1 1 23 ARG NH2 N -4.153 16.587 1.443 1.00 . A A . 23 ARG NH2 1 1
11 5545 1 1 23 ARG O O -6.213 17.812 -5.400 1.00 . A A . 23 ARG O 1 1
11 5546 1 1 24 ARG C C -6.433 17.834 -8.769 1.00 . A A . 24 ARG C 1 1
11 5547 1 1 24 ARG CA C -5.664 18.838 -7.916 1.00 . A A . 24 ARG CA 1 1
11 5548 1 1 24 ARG CB C -4.937 19.838 -8.817 1.00 . A A . 24 ARG CB 1 1
11 5549 1 1 24 ARG CD C -5.708 22.179 -8.324 1.00 . A A . 24 ARG CD 1 1
11 5550 1 1 24 ARG CG C -4.605 21.151 -8.126 1.00 . A A . 24 ARG CG 1 1
11 5551 1 1 24 ARG CZ C -7.302 23.461 -6.962 1.00 . A A . 24 ARG CZ 1 1
11 5552 1 1 24 ARG H H -3.790 18.039 -7.345 1.00 . A A . 24 ARG H 1 1
11 5553 1 1 24 ARG HA H -6.364 19.373 -7.291 1.00 . A A . 24 ARG HA 1 1
11 5554 1 1 24 ARG HB2 H -4.014 19.393 -9.157 1.00 . A A . 24 ARG HB2 1 1
11 5555 1 1 24 ARG HB3 H -5.560 20.053 -9.671 1.00 . A A . 24 ARG HB3 1 1
11 5556 1 1 24 ARG HD2 H -5.299 23.029 -8.849 1.00 . A A . 24 ARG HD2 1 1
11 5557 1 1 24 ARG HD3 H -6.494 21.734 -8.917 1.00 . A A . 24 ARG HD3 1 1
11 5558 1 1 24 ARG HE H -5.856 22.298 -6.231 1.00 . A A . 24 ARG HE 1 1
11 5559 1 1 24 ARG HG2 H -4.483 20.970 -7.069 1.00 . A A . 24 ARG HG2 1 1
11 5560 1 1 24 ARG HG3 H -3.685 21.539 -8.536 1.00 . A A . 24 ARG HG3 1 1
11 5561 1 1 24 ARG HH11 H -7.543 23.654 -8.958 1.00 . A A . 24 ARG HH11 1 1
11 5562 1 1 24 ARG HH12 H -8.661 24.553 -7.986 1.00 . A A . 24 ARG HH12 1 1
11 5563 1 1 24 ARG HH21 H -7.322 23.477 -4.940 1.00 . A A . 24 ARG HH21 1 1
11 5564 1 1 24 ARG HH22 H -8.533 24.452 -5.701 1.00 . A A . 24 ARG HH22 1 1
11 5565 1 1 24 ARG N N -4.714 18.159 -7.043 1.00 . A A . 24 ARG N 1 1
11 5566 1 1 24 ARG NE N -6.270 22.631 -7.054 1.00 . A A . 24 ARG NE 1 1
11 5567 1 1 24 ARG NH1 N -7.883 23.928 -8.058 1.00 . A A . 24 ARG NH1 1 1
11 5568 1 1 24 ARG NH2 N -7.756 23.827 -5.769 1.00 . A A . 24 ARG NH2 1 1
11 5569 1 1 24 ARG O O -7.654 17.926 -8.907 1.00 . A A . 24 ARG O 1 1
11 5570 1 1 25 HIS C C -7.016 14.792 -9.328 1.00 . A A . 25 HIS C 1 1
11 5571 1 1 25 HIS CA C -6.326 15.853 -10.180 1.00 . A A . 25 HIS CA 1 1
11 5572 1 1 25 HIS CB C -5.273 15.199 -11.076 1.00 . A A . 25 HIS CB 1 1
11 5573 1 1 25 HIS CD2 C -4.098 16.949 -12.587 1.00 . A A . 25 HIS CD2 1 1
11 5574 1 1 25 HIS CE1 C -5.216 16.579 -14.436 1.00 . A A . 25 HIS CE1 1 1
11 5575 1 1 25 HIS CG C -4.994 15.968 -12.331 1.00 . A A . 25 HIS CG 1 1
11 5576 1 1 25 HIS H H -4.743 16.854 -9.193 1.00 . A A . 25 HIS H 1 1
11 5577 1 1 25 HIS HA H -7.065 16.335 -10.801 1.00 . A A . 25 HIS HA 1 1
11 5578 1 1 25 HIS HB2 H -4.347 15.112 -10.527 1.00 . A A . 25 HIS HB2 1 1
11 5579 1 1 25 HIS HB3 H -5.613 14.213 -11.358 1.00 . A A . 25 HIS HB3 1 1
11 5580 1 1 25 HIS HD1 H -6.397 15.108 -13.646 1.00 . A A . 25 HIS HD1 1 1
11 5581 1 1 25 HIS HD2 H -3.389 17.370 -11.887 1.00 . A A . 25 HIS HD2 1 1
11 5582 1 1 25 HIS HE1 H -5.563 16.640 -15.456 1.00 . A A . 25 HIS HE1 1 1
11 5583 1 1 25 HIS N N -5.711 16.875 -9.340 1.00 . A A . 25 HIS N 1 1
11 5584 1 1 25 HIS ND1 N -5.679 15.760 -13.509 1.00 . A A . 25 HIS ND1 1 1
11 5585 1 1 25 HIS NE2 N -4.256 17.312 -13.902 1.00 . A A . 25 HIS NE2 1 1
11 5586 1 1 25 HIS O O -8.001 14.187 -9.750 1.00 . A A . 25 HIS O 1 1
11 5587 1 1 26 GLY C C -6.469 12.204 -7.431 1.00 . A A . 26 GLY C 1 1
11 5588 1 1 26 GLY CA C -7.069 13.583 -7.235 1.00 . A A . 26 GLY CA 1 1
11 5589 1 1 26 GLY H H -5.705 15.084 -7.843 1.00 . A A . 26 GLY H 1 1
11 5590 1 1 26 GLY HA2 H -6.904 13.894 -6.214 1.00 . A A . 26 GLY HA2 1 1
11 5591 1 1 26 GLY HA3 H -8.132 13.529 -7.417 1.00 . A A . 26 GLY HA3 1 1
11 5592 1 1 26 GLY N N -6.491 14.571 -8.126 1.00 . A A . 26 GLY N 1 1
11 5593 1 1 26 GLY O O -7.034 11.205 -6.986 1.00 . A A . 26 GLY O 1 1
11 5594 1 1 27 TRP C C -3.175 11.107 -8.681 1.00 . A A . 27 TRP C 1 1
11 5595 1 1 27 TRP CA C -4.647 10.882 -8.355 1.00 . A A . 27 TRP CA 1 1
11 5596 1 1 27 TRP CB C -5.330 10.139 -9.504 1.00 . A A . 27 TRP CB 1 1
11 5597 1 1 27 TRP CD1 C -4.242 11.324 -11.499 1.00 . A A . 27 TRP CD1 1 1
11 5598 1 1 27 TRP CD2 C -6.481 11.357 -11.519 1.00 . A A . 27 TRP CD2 1 1
11 5599 1 1 27 TRP CE2 C -6.012 12.036 -12.660 1.00 . A A . 27 TRP CE2 1 1
11 5600 1 1 27 TRP CE3 C -7.860 11.248 -11.319 1.00 . A A . 27 TRP CE3 1 1
11 5601 1 1 27 TRP CG C -5.333 10.909 -10.790 1.00 . A A . 27 TRP CG 1 1
11 5602 1 1 27 TRP CH2 C -8.219 12.483 -13.374 1.00 . A A . 27 TRP CH2 1 1
11 5603 1 1 27 TRP CZ2 C -6.874 12.604 -13.594 1.00 . A A . 27 TRP CZ2 1 1
11 5604 1 1 27 TRP CZ3 C -8.714 11.812 -12.247 1.00 . A A . 27 TRP CZ3 1 1
11 5605 1 1 27 TRP H H -4.921 12.981 -8.429 1.00 . A A . 27 TRP H 1 1
11 5606 1 1 27 TRP HA H -4.718 10.283 -7.459 1.00 . A A . 27 TRP HA 1 1
11 5607 1 1 27 TRP HB2 H -4.817 9.205 -9.676 1.00 . A A . 27 TRP HB2 1 1
11 5608 1 1 27 TRP HB3 H -6.356 9.938 -9.233 1.00 . A A . 27 TRP HB3 1 1
11 5609 1 1 27 TRP HD1 H -3.220 11.141 -11.206 1.00 . A A . 27 TRP HD1 1 1
11 5610 1 1 27 TRP HE1 H -4.046 12.398 -13.294 1.00 . A A . 27 TRP HE1 1 1
11 5611 1 1 27 TRP HE3 H -8.261 10.735 -10.457 1.00 . A A . 27 TRP HE3 1 1
11 5612 1 1 27 TRP HH2 H -8.923 12.908 -14.072 1.00 . A A . 27 TRP HH2 1 1
11 5613 1 1 27 TRP HZ2 H -6.508 13.123 -14.468 1.00 . A A . 27 TRP HZ2 1 1
11 5614 1 1 27 TRP HZ3 H -9.783 11.739 -12.109 1.00 . A A . 27 TRP HZ3 1 1
11 5615 1 1 27 TRP N N -5.323 12.149 -8.099 1.00 . A A . 27 TRP N 1 1
11 5616 1 1 27 TRP NE1 N -4.643 12.003 -12.625 1.00 . A A . 27 TRP NE1 1 1
11 5617 1 1 27 TRP O O -2.766 12.219 -9.016 1.00 . A A . 27 TRP O 1 1
11 5618 1 1 28 CYS C C -0.711 10.444 -10.339 1.00 . A A . 28 CYS C 1 1
11 5619 1 1 28 CYS CA C -0.955 10.125 -8.867 1.00 . A A . 28 CYS CA 1 1
11 5620 1 1 28 CYS CB C -0.265 8.811 -8.496 1.00 . A A . 28 CYS CB 1 1
11 5621 1 1 28 CYS H H -2.768 9.184 -8.310 1.00 . A A . 28 CYS H 1 1
11 5622 1 1 28 CYS HA H -0.541 10.921 -8.266 1.00 . A A . 28 CYS HA 1 1
11 5623 1 1 28 CYS HB2 H -0.663 8.018 -9.113 1.00 . A A . 28 CYS HB2 1 1
11 5624 1 1 28 CYS HB3 H 0.795 8.906 -8.681 1.00 . A A . 28 CYS HB3 1 1
11 5625 1 1 28 CYS N N -2.383 10.045 -8.582 1.00 . A A . 28 CYS N 1 1
11 5626 1 1 28 CYS O O -1.211 9.752 -11.226 1.00 . A A . 28 CYS O 1 1
11 5627 1 1 28 CYS SG S -0.484 8.321 -6.756 1.00 . A A . 28 CYS SG 1 1
11 5628 1 1 29 VAL C C 1.861 11.751 -12.249 1.00 . A A . 29 VAL C 1 1
11 5629 1 1 29 VAL CA C 0.373 11.905 -11.955 1.00 . A A . 29 VAL CA 1 1
11 5630 1 1 29 VAL CB C -0.040 13.367 -12.211 1.00 . A A . 29 VAL CB 1 1
11 5631 1 1 29 VAL CG1 C -1.554 13.508 -12.174 1.00 . A A . 29 VAL CG1 1 1
11 5632 1 1 29 VAL CG2 C 0.614 14.290 -11.194 1.00 . A A . 29 VAL CG2 1 1
11 5633 1 1 29 VAL H H 0.431 12.008 -9.842 1.00 . A A . 29 VAL H 1 1
11 5634 1 1 29 VAL HA H -0.184 11.272 -12.630 1.00 . A A . 29 VAL HA 1 1
11 5635 1 1 29 VAL HB H 0.302 13.650 -13.195 1.00 . A A . 29 VAL HB 1 1
11 5636 1 1 29 VAL HG11 H -1.959 13.286 -13.151 1.00 . A A . 29 VAL HG11 1 1
11 5637 1 1 29 VAL HG12 H -1.963 12.820 -11.449 1.00 . A A . 29 VAL HG12 1 1
11 5638 1 1 29 VAL HG13 H -1.815 14.519 -11.899 1.00 . A A . 29 VAL HG13 1 1
11 5639 1 1 29 VAL HG21 H 0.421 13.922 -10.198 1.00 . A A . 29 VAL HG21 1 1
11 5640 1 1 29 VAL HG22 H 1.681 14.319 -11.367 1.00 . A A . 29 VAL HG22 1 1
11 5641 1 1 29 VAL HG23 H 0.207 15.285 -11.297 1.00 . A A . 29 VAL HG23 1 1
11 5642 1 1 29 VAL N N 0.061 11.495 -10.591 1.00 . A A . 29 VAL N 1 1
11 5643 1 1 29 VAL O O 2.677 11.647 -11.333 1.00 . A A . 29 VAL O 1 1
11 5644 1 1 30 TRP C C 4.454 12.722 -13.375 1.00 . A A . 30 TRP C 1 1
11 5645 1 1 30 TRP CA C 3.599 11.596 -13.945 1.00 . A A . 30 TRP CA 1 1
11 5646 1 1 30 TRP CB C 3.699 11.585 -15.471 1.00 . A A . 30 TRP CB 1 1
11 5647 1 1 30 TRP CD1 C 2.155 10.348 -17.101 1.00 . A A . 30 TRP CD1 1 1
11 5648 1 1 30 TRP CD2 C 3.349 9.005 -15.764 1.00 . A A . 30 TRP CD2 1 1
11 5649 1 1 30 TRP CE2 C 2.548 8.207 -16.604 1.00 . A A . 30 TRP CE2 1 1
11 5650 1 1 30 TRP CE3 C 4.188 8.378 -14.839 1.00 . A A . 30 TRP CE3 1 1
11 5651 1 1 30 TRP CG C 3.083 10.371 -16.099 1.00 . A A . 30 TRP CG 1 1
11 5652 1 1 30 TRP CH2 C 3.393 6.229 -15.628 1.00 . A A . 30 TRP CH2 1 1
11 5653 1 1 30 TRP CZ2 C 2.562 6.816 -16.543 1.00 . A A . 30 TRP CZ2 1 1
11 5654 1 1 30 TRP CZ3 C 4.201 6.998 -14.779 1.00 . A A . 30 TRP CZ3 1 1
11 5655 1 1 30 TRP H H 1.511 11.824 -14.215 1.00 . A A . 30 TRP H 1 1
11 5656 1 1 30 TRP HA H 3.963 10.654 -13.563 1.00 . A A . 30 TRP HA 1 1
11 5657 1 1 30 TRP HB2 H 3.196 12.456 -15.865 1.00 . A A . 30 TRP HB2 1 1
11 5658 1 1 30 TRP HB3 H 4.741 11.616 -15.756 1.00 . A A . 30 TRP HB3 1 1
11 5659 1 1 30 TRP HD1 H 1.745 11.229 -17.570 1.00 . A A . 30 TRP HD1 1 1
11 5660 1 1 30 TRP HE1 H 1.186 8.772 -18.096 1.00 . A A . 30 TRP HE1 1 1
11 5661 1 1 30 TRP HE3 H 4.818 8.954 -14.177 1.00 . A A . 30 TRP HE3 1 1
11 5662 1 1 30 TRP HH2 H 3.435 5.154 -15.546 1.00 . A A . 30 TRP HH2 1 1
11 5663 1 1 30 TRP HZ2 H 1.946 6.209 -17.190 1.00 . A A . 30 TRP HZ2 1 1
11 5664 1 1 30 TRP HZ3 H 4.842 6.496 -14.070 1.00 . A A . 30 TRP HZ3 1 1
11 5665 1 1 30 TRP N N 2.207 11.737 -13.531 1.00 . A A . 30 TRP N 1 1
11 5666 1 1 30 TRP NE1 N 1.829 9.049 -17.409 1.00 . A A . 30 TRP NE1 1 1
11 5667 1 1 30 TRP O O 4.139 13.900 -13.547 1.00 . A A . 30 TRP O 1 1
11 5668 1 1 31 ASP C C 7.417 13.870 -13.141 1.00 . A A . 31 ASP C 1 1
11 5669 1 1 31 ASP CA C 6.436 13.334 -12.103 1.00 . A A . 31 ASP CA 1 1
11 5670 1 1 31 ASP CB C 7.201 12.712 -10.934 1.00 . A A . 31 ASP CB 1 1
11 5671 1 1 31 ASP CG C 8.031 13.731 -10.177 1.00 . A A . 31 ASP CG 1 1
11 5672 1 1 31 ASP H H 5.732 11.399 -12.595 1.00 . A A . 31 ASP H 1 1
11 5673 1 1 31 ASP HA H 5.838 14.154 -11.735 1.00 . A A . 31 ASP HA 1 1
11 5674 1 1 31 ASP HB2 H 6.496 12.268 -10.246 1.00 . A A . 31 ASP HB2 1 1
11 5675 1 1 31 ASP HB3 H 7.861 11.945 -11.311 1.00 . A A . 31 ASP HB3 1 1
11 5676 1 1 31 ASP N N 5.535 12.354 -12.697 1.00 . A A . 31 ASP N 1 1
11 5677 1 1 31 ASP O O 8.145 13.107 -13.774 1.00 . A A . 31 ASP O 1 1
11 5678 1 1 31 ASP OD1 O 7.634 14.915 -10.147 1.00 . A A . 31 ASP OD1 1 1
11 5679 1 1 31 ASP OD2 O 9.076 13.344 -9.615 1.00 . A A . 31 ASP OD2 1 1
11 5680 1 1 32 GLY C C 7.578 16.472 -15.413 1.00 . A A . 32 GLY C 1 1
11 5681 1 1 32 GLY CA C 8.323 15.804 -14.275 1.00 . A A . 32 GLY CA 1 1
11 5682 1 1 32 GLY H H 6.826 15.748 -12.778 1.00 . A A . 32 GLY H 1 1
11 5683 1 1 32 GLY HA2 H 8.925 16.544 -13.769 1.00 . A A . 32 GLY HA2 1 1
11 5684 1 1 32 GLY HA3 H 8.973 15.043 -14.683 1.00 . A A . 32 GLY HA3 1 1
11 5685 1 1 32 GLY N N 7.429 15.189 -13.311 1.00 . A A . 32 GLY N 1 1
11 5686 1 1 32 GLY O O 8.118 17.348 -16.090 1.00 . A A . 32 GLY O 1 1
11 5687 1 1 33 THR C C 4.239 17.242 -16.137 1.00 . A A . 33 THR C 1 1
11 5688 1 1 33 THR CA C 5.514 16.618 -16.694 1.00 . A A . 33 THR CA 1 1
11 5689 1 1 33 THR CB C 5.135 15.548 -17.735 1.00 . A A . 33 THR CB 1 1
11 5690 1 1 33 THR CG2 C 4.255 14.475 -17.112 1.00 . A A . 33 THR CG2 1 1
11 5691 1 1 33 THR H H 5.959 15.355 -15.055 1.00 . A A . 33 THR H 1 1
11 5692 1 1 33 THR HA H 6.091 17.385 -17.190 1.00 . A A . 33 THR HA 1 1
11 5693 1 1 33 THR HB H 6.042 15.084 -18.098 1.00 . A A . 33 THR HB 1 1
11 5694 1 1 33 THR HG1 H 4.150 15.474 -19.442 1.00 . A A . 33 THR HG1 1 1
11 5695 1 1 33 THR HG21 H 4.079 13.690 -17.833 1.00 . A A . 33 THR HG21 1 1
11 5696 1 1 33 THR HG22 H 3.313 14.910 -16.815 1.00 . A A . 33 THR HG22 1 1
11 5697 1 1 33 THR HG23 H 4.750 14.062 -16.246 1.00 . A A . 33 THR HG23 1 1
11 5698 1 1 33 THR N N 6.333 16.057 -15.628 1.00 . A A . 33 THR N 1 1
11 5699 1 1 33 THR O O 3.732 18.227 -16.675 1.00 . A A . 33 THR O 1 1
11 5700 1 1 33 THR OG1 O 4.449 16.155 -18.835 1.00 . A A . 33 THR OG1 1 1
11 5701 1 1 34 PHE C C 2.617 18.659 -14.146 1.00 . A A . 34 PHE C 1 1
11 5702 1 1 34 PHE CA C 2.510 17.163 -14.426 1.00 . A A . 34 PHE CA 1 1
11 5703 1 1 34 PHE CB C 2.237 16.408 -13.124 1.00 . A A . 34 PHE CB 1 1
11 5704 1 1 34 PHE CD1 C 4.489 16.504 -12.022 1.00 . A A . 34 PHE CD1 1 1
11 5705 1 1 34 PHE CD2 C 2.637 17.509 -10.906 1.00 . A A . 34 PHE CD2 1 1
11 5706 1 1 34 PHE CE1 C 5.321 16.876 -10.983 1.00 . A A . 34 PHE CE1 1 1
11 5707 1 1 34 PHE CE2 C 3.464 17.885 -9.864 1.00 . A A . 34 PHE CE2 1 1
11 5708 1 1 34 PHE CG C 3.139 16.815 -11.995 1.00 . A A . 34 PHE CG 1 1
11 5709 1 1 34 PHE CZ C 4.808 17.569 -9.904 1.00 . A A . 34 PHE CZ 1 1
11 5710 1 1 34 PHE H H 4.176 15.881 -14.674 1.00 . A A . 34 PHE H 1 1
11 5711 1 1 34 PHE HA H 1.691 16.995 -15.109 1.00 . A A . 34 PHE HA 1 1
11 5712 1 1 34 PHE HB2 H 1.218 16.590 -12.817 1.00 . A A . 34 PHE HB2 1 1
11 5713 1 1 34 PHE HB3 H 2.373 15.350 -13.295 1.00 . A A . 34 PHE HB3 1 1
11 5714 1 1 34 PHE HD1 H 4.891 15.963 -12.866 1.00 . A A . 34 PHE HD1 1 1
11 5715 1 1 34 PHE HD2 H 1.585 17.757 -10.874 1.00 . A A . 34 PHE HD2 1 1
11 5716 1 1 34 PHE HE1 H 6.371 16.628 -11.017 1.00 . A A . 34 PHE HE1 1 1
11 5717 1 1 34 PHE HE2 H 3.060 18.426 -9.022 1.00 . A A . 34 PHE HE2 1 1
11 5718 1 1 34 PHE HZ H 5.456 17.861 -9.091 1.00 . A A . 34 PHE HZ 1 1
11 5719 1 1 34 PHE N N 3.726 16.664 -15.056 1.00 . A A . 34 PHE N 1 1
11 5720 1 1 34 PHE O O 3.701 19.239 -14.216 1.00 . A A . 34 PHE O 1 1
11 5721 1 1 35 SER C C 2.026 21.510 -14.707 1.00 . A A . 35 SER C 1 1
11 5722 1 1 35 SER CA C 1.450 20.708 -13.543 1.00 . A A . 35 SER CA 1 1
11 5723 1 1 35 SER CB C 2.231 21.013 -12.263 1.00 . A A . 35 SER CB 1 1
11 5724 1 1 35 SER H H 0.652 18.763 -13.790 1.00 . A A . 35 SER H 1 1
11 5725 1 1 35 SER HA H 0.418 20.993 -13.401 1.00 . A A . 35 SER HA 1 1
11 5726 1 1 35 SER HB2 H 1.558 20.986 -11.419 1.00 . A A . 35 SER HB2 1 1
11 5727 1 1 35 SER HB3 H 3.004 20.270 -12.132 1.00 . A A . 35 SER HB3 1 1
11 5728 1 1 35 SER HG H 3.667 22.279 -11.851 1.00 . A A . 35 SER HG 1 1
11 5729 1 1 35 SER N N 1.485 19.279 -13.830 1.00 . A A . 35 SER N 1 1
11 5730 1 1 35 SER O O 1.809 22.716 -14.810 1.00 . A A . 35 SER O 1 1
11 5731 1 1 35 SER OG O 2.833 22.294 -12.326 1.00 . A A . 35 SER OG 1 1
12 5732 1 1 1 GLU C C 1.916 1.256 -1.964 1.00 . A A . 1 GLU C 1 1
12 5733 1 1 1 GLU CA C 2.159 -0.042 -1.199 1.00 . A A . 1 GLU CA 1 1
12 5734 1 1 1 GLU CB C 2.109 -1.230 -2.162 1.00 . A A . 1 GLU CB 1 1
12 5735 1 1 1 GLU CD C 3.231 -3.352 -2.950 1.00 . A A . 1 GLU CD 1 1
12 5736 1 1 1 GLU CG C 3.382 -2.060 -2.171 1.00 . A A . 1 GLU CG 1 1
12 5737 1 1 1 GLU H1 H 1.470 -0.152 0.799 1.00 . A A . 1 GLU H1 1 1
12 5738 1 1 1 GLU HA H 3.137 0.000 -0.745 1.00 . A A . 1 GLU HA 1 1
12 5739 1 1 1 GLU HB2 H 1.287 -1.872 -1.880 1.00 . A A . 1 GLU HB2 1 1
12 5740 1 1 1 GLU HB3 H 1.938 -0.861 -3.162 1.00 . A A . 1 GLU HB3 1 1
12 5741 1 1 1 GLU HG2 H 4.173 -1.478 -2.620 1.00 . A A . 1 GLU HG2 1 1
12 5742 1 1 1 GLU HG3 H 3.648 -2.300 -1.152 1.00 . A A . 1 GLU HG3 1 1
12 5743 1 1 1 GLU N N 1.177 -0.209 -0.135 1.00 . A A . 1 GLU N 1 1
12 5744 1 1 1 GLU O O 0.906 1.930 -1.761 1.00 . A A . 1 GLU O 1 1
12 5745 1 1 1 GLU OE1 O 2.403 -3.389 -3.884 1.00 . A A . 1 GLU OE1 1 1
12 5746 1 1 1 GLU OE2 O 3.940 -4.327 -2.624 1.00 . A A . 1 GLU OE2 1 1
12 5747 1 1 2 CYS C C 1.748 2.632 -4.784 1.00 . A A . 2 CYS C 1 1
12 5748 1 1 2 CYS CA C 2.740 2.818 -3.640 1.00 . A A . 2 CYS CA 1 1
12 5749 1 1 2 CYS CB C 4.109 3.214 -4.197 1.00 . A A . 2 CYS CB 1 1
12 5750 1 1 2 CYS H H 3.634 1.022 -2.962 1.00 . A A . 2 CYS H 1 1
12 5751 1 1 2 CYS HA H 2.382 3.605 -2.994 1.00 . A A . 2 CYS HA 1 1
12 5752 1 1 2 CYS HB2 H 4.053 4.219 -4.589 1.00 . A A . 2 CYS HB2 1 1
12 5753 1 1 2 CYS HB3 H 4.836 3.185 -3.398 1.00 . A A . 2 CYS HB3 1 1
12 5754 1 1 2 CYS N N 2.850 1.601 -2.845 1.00 . A A . 2 CYS N 1 1
12 5755 1 1 2 CYS O O 1.590 1.529 -5.309 1.00 . A A . 2 CYS O 1 1
12 5756 1 1 2 CYS SG S 4.710 2.131 -5.533 1.00 . A A . 2 CYS SG 1 1
12 5757 1 1 3 ARG C C 0.725 4.147 -7.559 1.00 . A A . 3 ARG C 1 1
12 5758 1 1 3 ARG CA C 0.106 3.674 -6.247 1.00 . A A . 3 ARG CA 1 1
12 5759 1 1 3 ARG CB C -1.107 4.540 -5.902 1.00 . A A . 3 ARG CB 1 1
12 5760 1 1 3 ARG CD C -3.207 3.761 -4.762 1.00 . A A . 3 ARG CD 1 1
12 5761 1 1 3 ARG CG C -1.756 4.178 -4.576 1.00 . A A . 3 ARG CG 1 1
12 5762 1 1 3 ARG CZ C -3.036 1.415 -5.478 1.00 . A A . 3 ARG CZ 1 1
12 5763 1 1 3 ARG H H 1.253 4.568 -4.709 1.00 . A A . 3 ARG H 1 1
12 5764 1 1 3 ARG HA H -0.215 2.650 -6.363 1.00 . A A . 3 ARG HA 1 1
12 5765 1 1 3 ARG HB2 H -0.795 5.573 -5.855 1.00 . A A . 3 ARG HB2 1 1
12 5766 1 1 3 ARG HB3 H -1.845 4.431 -6.682 1.00 . A A . 3 ARG HB3 1 1
12 5767 1 1 3 ARG HD2 H -3.596 3.428 -3.812 1.00 . A A . 3 ARG HD2 1 1
12 5768 1 1 3 ARG HD3 H -3.772 4.615 -5.103 1.00 . A A . 3 ARG HD3 1 1
12 5769 1 1 3 ARG HE H -3.685 2.912 -6.625 1.00 . A A . 3 ARG HE 1 1
12 5770 1 1 3 ARG HG2 H -1.212 3.358 -4.131 1.00 . A A . 3 ARG HG2 1 1
12 5771 1 1 3 ARG HG3 H -1.718 5.036 -3.922 1.00 . A A . 3 ARG HG3 1 1
12 5772 1 1 3 ARG HH11 H -2.458 1.767 -3.574 1.00 . A A . 3 ARG HH11 1 1
12 5773 1 1 3 ARG HH12 H -2.343 0.118 -4.091 1.00 . A A . 3 ARG HH12 1 1
12 5774 1 1 3 ARG HH21 H -3.538 0.744 -7.317 1.00 . A A . 3 ARG HH21 1 1
12 5775 1 1 3 ARG HH22 H -2.957 -0.463 -6.221 1.00 . A A . 3 ARG HH22 1 1
12 5776 1 1 3 ARG N N 1.083 3.717 -5.166 1.00 . A A . 3 ARG N 1 1
12 5777 1 1 3 ARG NE N -3.345 2.681 -5.736 1.00 . A A . 3 ARG NE 1 1
12 5778 1 1 3 ARG NH1 N -2.574 1.072 -4.283 1.00 . A A . 3 ARG NH1 1 1
12 5779 1 1 3 ARG NH2 N -3.190 0.489 -6.416 1.00 . A A . 3 ARG NH2 1 1
12 5780 1 1 3 ARG O O 1.730 4.859 -7.562 1.00 . A A . 3 ARG O 1 1
12 5781 1 1 4 TYR C C -0.210 5.272 -10.570 1.00 . A A . 4 TYR C 1 1
12 5782 1 1 4 TYR CA C 0.614 4.126 -9.990 1.00 . A A . 4 TYR CA 1 1
12 5783 1 1 4 TYR CB C 0.576 2.926 -10.937 1.00 . A A . 4 TYR CB 1 1
12 5784 1 1 4 TYR CD1 C -1.240 1.316 -10.238 1.00 . A A . 4 TYR CD1 1 1
12 5785 1 1 4 TYR CD2 C -1.662 2.751 -12.094 1.00 . A A . 4 TYR CD2 1 1
12 5786 1 1 4 TYR CE1 C -2.496 0.759 -10.377 1.00 . A A . 4 TYR CE1 1 1
12 5787 1 1 4 TYR CE2 C -2.920 2.201 -12.239 1.00 . A A . 4 TYR CE2 1 1
12 5788 1 1 4 TYR CG C -0.800 2.320 -11.092 1.00 . A A . 4 TYR CG 1 1
12 5789 1 1 4 TYR CZ C -3.333 1.205 -11.379 1.00 . A A . 4 TYR CZ 1 1
12 5790 1 1 4 TYR H H -0.677 3.180 -8.605 1.00 . A A . 4 TYR H 1 1
12 5791 1 1 4 TYR HA H 1.637 4.453 -9.879 1.00 . A A . 4 TYR HA 1 1
12 5792 1 1 4 TYR HB2 H 0.913 3.236 -11.914 1.00 . A A . 4 TYR HB2 1 1
12 5793 1 1 4 TYR HB3 H 1.237 2.158 -10.560 1.00 . A A . 4 TYR HB3 1 1
12 5794 1 1 4 TYR HD1 H -0.582 0.970 -9.454 1.00 . A A . 4 TYR HD1 1 1
12 5795 1 1 4 TYR HD2 H -1.336 3.531 -12.766 1.00 . A A . 4 TYR HD2 1 1
12 5796 1 1 4 TYR HE1 H -2.819 -0.020 -9.703 1.00 . A A . 4 TYR HE1 1 1
12 5797 1 1 4 TYR HE2 H -3.576 2.549 -13.024 1.00 . A A . 4 TYR HE2 1 1
12 5798 1 1 4 TYR HH H -4.559 -0.271 -11.262 1.00 . A A . 4 TYR HH 1 1
12 5799 1 1 4 TYR N N 0.120 3.746 -8.671 1.00 . A A . 4 TYR N 1 1
12 5800 1 1 4 TYR O O -1.067 5.840 -9.893 1.00 . A A . 4 TYR O 1 1
12 5801 1 1 4 TYR OH O -4.586 0.654 -11.519 1.00 . A A . 4 TYR OH 1 1
12 5802 1 1 5 TRP C C -2.167 6.508 -12.356 1.00 . A A . 5 TRP C 1 1
12 5803 1 1 5 TRP CA C -0.659 6.683 -12.501 1.00 . A A . 5 TRP CA 1 1
12 5804 1 1 5 TRP CB C -0.279 6.728 -13.982 1.00 . A A . 5 TRP CB 1 1
12 5805 1 1 5 TRP CD1 C -0.255 9.285 -14.155 1.00 . A A . 5 TRP CD1 1 1
12 5806 1 1 5 TRP CD2 C -1.256 8.255 -15.873 1.00 . A A . 5 TRP CD2 1 1
12 5807 1 1 5 TRP CE2 C -1.311 9.646 -16.090 1.00 . A A . 5 TRP CE2 1 1
12 5808 1 1 5 TRP CE3 C -1.822 7.403 -16.825 1.00 . A A . 5 TRP CE3 1 1
12 5809 1 1 5 TRP CG C -0.576 8.046 -14.631 1.00 . A A . 5 TRP CG 1 1
12 5810 1 1 5 TRP CH2 C -2.457 9.343 -18.133 1.00 . A A . 5 TRP CH2 1 1
12 5811 1 1 5 TRP CZ2 C -1.910 10.201 -17.217 1.00 . A A . 5 TRP CZ2 1 1
12 5812 1 1 5 TRP CZ3 C -2.417 7.955 -17.944 1.00 . A A . 5 TRP CZ3 1 1
12 5813 1 1 5 TRP H H 0.752 5.115 -12.316 1.00 . A A . 5 TRP H 1 1
12 5814 1 1 5 TRP HA H -0.370 7.613 -12.035 1.00 . A A . 5 TRP HA 1 1
12 5815 1 1 5 TRP HB2 H 0.779 6.539 -14.081 1.00 . A A . 5 TRP HB2 1 1
12 5816 1 1 5 TRP HB3 H -0.829 5.963 -14.511 1.00 . A A . 5 TRP HB3 1 1
12 5817 1 1 5 TRP HD1 H 0.266 9.464 -13.227 1.00 . A A . 5 TRP HD1 1 1
12 5818 1 1 5 TRP HE1 H -0.582 11.219 -14.908 1.00 . A A . 5 TRP HE1 1 1
12 5819 1 1 5 TRP HE3 H -1.802 6.331 -16.697 1.00 . A A . 5 TRP HE3 1 1
12 5820 1 1 5 TRP HH2 H -2.931 9.730 -19.021 1.00 . A A . 5 TRP HH2 1 1
12 5821 1 1 5 TRP HZ2 H -1.948 11.268 -17.378 1.00 . A A . 5 TRP HZ2 1 1
12 5822 1 1 5 TRP HZ3 H -2.860 7.312 -18.690 1.00 . A A . 5 TRP HZ3 1 1
12 5823 1 1 5 TRP N N 0.057 5.605 -11.828 1.00 . A A . 5 TRP N 1 1
12 5824 1 1 5 TRP NE1 N -0.694 10.252 -15.027 1.00 . A A . 5 TRP NE1 1 1
12 5825 1 1 5 TRP O O -2.696 5.411 -12.541 1.00 . A A . 5 TRP O 1 1
12 5826 1 1 6 LEU C C -4.705 6.533 -10.802 1.00 . A A . 6 LEU C 1 1
12 5827 1 1 6 LEU CA C -4.303 7.562 -11.854 1.00 . A A . 6 LEU CA 1 1
12 5828 1 1 6 LEU CB C -4.985 7.239 -13.185 1.00 . A A . 6 LEU CB 1 1
12 5829 1 1 6 LEU CD1 C -5.340 7.731 -15.617 1.00 . A A . 6 LEU CD1 1 1
12 5830 1 1 6 LEU CD2 C -4.335 9.470 -14.127 1.00 . A A . 6 LEU CD2 1 1
12 5831 1 1 6 LEU CG C -4.448 7.979 -14.411 1.00 . A A . 6 LEU CG 1 1
12 5832 1 1 6 LEU H H -2.378 8.440 -11.889 1.00 . A A . 6 LEU H 1 1
12 5833 1 1 6 LEU HA H -4.621 8.540 -11.524 1.00 . A A . 6 LEU HA 1 1
12 5834 1 1 6 LEU HB2 H -4.876 6.181 -13.364 1.00 . A A . 6 LEU HB2 1 1
12 5835 1 1 6 LEU HB3 H -6.034 7.480 -13.085 1.00 . A A . 6 LEU HB3 1 1
12 5836 1 1 6 LEU HD11 H -6.333 8.104 -15.414 1.00 . A A . 6 LEU HD11 1 1
12 5837 1 1 6 LEU HD12 H -5.388 6.671 -15.818 1.00 . A A . 6 LEU HD12 1 1
12 5838 1 1 6 LEU HD13 H -4.933 8.241 -16.478 1.00 . A A . 6 LEU HD13 1 1
12 5839 1 1 6 LEU HD21 H -3.625 9.631 -13.329 1.00 . A A . 6 LEU HD21 1 1
12 5840 1 1 6 LEU HD22 H -5.301 9.854 -13.832 1.00 . A A . 6 LEU HD22 1 1
12 5841 1 1 6 LEU HD23 H -4.000 9.981 -15.017 1.00 . A A . 6 LEU HD23 1 1
12 5842 1 1 6 LEU HG H -3.461 7.606 -14.645 1.00 . A A . 6 LEU HG 1 1
12 5843 1 1 6 LEU N N -2.855 7.595 -12.024 1.00 . A A . 6 LEU N 1 1
12 5844 1 1 6 LEU O O -5.826 6.026 -10.811 1.00 . A A . 6 LEU O 1 1
12 5845 1 1 7 GLY C C -5.022 5.803 -7.805 1.00 . A A . 7 GLY C 1 1
12 5846 1 1 7 GLY CA C -4.059 5.267 -8.846 1.00 . A A . 7 GLY CA 1 1
12 5847 1 1 7 GLY H H -2.905 6.668 -9.936 1.00 . A A . 7 GLY H 1 1
12 5848 1 1 7 GLY HA2 H -4.484 4.380 -9.291 1.00 . A A . 7 GLY HA2 1 1
12 5849 1 1 7 GLY HA3 H -3.131 5.004 -8.359 1.00 . A A . 7 GLY HA3 1 1
12 5850 1 1 7 GLY N N -3.782 6.232 -9.894 1.00 . A A . 7 GLY N 1 1
12 5851 1 1 7 GLY O O -5.864 5.067 -7.291 1.00 . A A . 7 GLY O 1 1
12 5852 1 1 8 GLY C C -5.114 7.809 -5.141 1.00 . A A . 8 GLY C 1 1
12 5853 1 1 8 GLY CA C -5.768 7.700 -6.505 1.00 . A A . 8 GLY CA 1 1
12 5854 1 1 8 GLY H H -4.207 7.627 -7.933 1.00 . A A . 8 GLY H 1 1
12 5855 1 1 8 GLY HA2 H -6.039 8.689 -6.843 1.00 . A A . 8 GLY HA2 1 1
12 5856 1 1 8 GLY HA3 H -6.664 7.103 -6.414 1.00 . A A . 8 GLY HA3 1 1
12 5857 1 1 8 GLY N N -4.897 7.089 -7.491 1.00 . A A . 8 GLY N 1 1
12 5858 1 1 8 GLY O O -5.311 6.951 -4.280 1.00 . A A . 8 GLY O 1 1
12 5859 1 1 9 CYS C C -4.596 9.660 -2.634 1.00 . A A . 9 CYS C 1 1
12 5860 1 1 9 CYS CA C -3.644 9.082 -3.678 1.00 . A A . 9 CYS CA 1 1
12 5861 1 1 9 CYS CB C -2.454 10.024 -3.875 1.00 . A A . 9 CYS CB 1 1
12 5862 1 1 9 CYS H H -4.214 9.514 -5.670 1.00 . A A . 9 CYS H 1 1
12 5863 1 1 9 CYS HA H -3.282 8.128 -3.328 1.00 . A A . 9 CYS HA 1 1
12 5864 1 1 9 CYS HB2 H -1.856 10.028 -2.975 1.00 . A A . 9 CYS HB2 1 1
12 5865 1 1 9 CYS HB3 H -1.854 9.666 -4.698 1.00 . A A . 9 CYS HB3 1 1
12 5866 1 1 9 CYS N N -4.332 8.865 -4.945 1.00 . A A . 9 CYS N 1 1
12 5867 1 1 9 CYS O O -5.803 9.749 -2.862 1.00 . A A . 9 CYS O 1 1
12 5868 1 1 9 CYS SG S -2.922 11.747 -4.236 1.00 . A A . 9 CYS SG 1 1
12 5869 1 1 10 SER C C -3.979 11.455 0.525 1.00 . A A . 10 SER C 1 1
12 5870 1 1 10 SER CA C -4.844 10.615 -0.410 1.00 . A A . 10 SER CA 1 1
12 5871 1 1 10 SER CB C -5.534 9.501 0.380 1.00 . A A . 10 SER CB 1 1
12 5872 1 1 10 SER H H -3.077 9.953 -1.369 1.00 . A A . 10 SER H 1 1
12 5873 1 1 10 SER HA H -5.597 11.251 -0.852 1.00 . A A . 10 SER HA 1 1
12 5874 1 1 10 SER HB2 H -5.389 8.560 -0.129 1.00 . A A . 10 SER HB2 1 1
12 5875 1 1 10 SER HB3 H -5.104 9.445 1.369 1.00 . A A . 10 SER HB3 1 1
12 5876 1 1 10 SER HG H -7.070 10.478 1.102 1.00 . A A . 10 SER HG 1 1
12 5877 1 1 10 SER N N -4.045 10.050 -1.490 1.00 . A A . 10 SER N 1 1
12 5878 1 1 10 SER O O -2.821 11.744 0.224 1.00 . A A . 10 SER O 1 1
12 5879 1 1 10 SER OG O -6.925 9.746 0.499 1.00 . A A . 10 SER OG 1 1
12 5880 1 1 11 ALA C C -2.786 11.814 3.375 1.00 . A A . 11 ALA C 1 1
12 5881 1 1 11 ALA CA C -3.831 12.648 2.641 1.00 . A A . 11 ALA CA 1 1
12 5882 1 1 11 ALA CB C -4.806 13.268 3.631 1.00 . A A . 11 ALA CB 1 1
12 5883 1 1 11 ALA H H -5.476 11.581 1.844 1.00 . A A . 11 ALA H 1 1
12 5884 1 1 11 ALA HA H -3.333 13.449 2.114 1.00 . A A . 11 ALA HA 1 1
12 5885 1 1 11 ALA HB1 H -5.736 13.489 3.129 1.00 . A A . 11 ALA HB1 1 1
12 5886 1 1 11 ALA HB2 H -4.988 12.575 4.439 1.00 . A A . 11 ALA HB2 1 1
12 5887 1 1 11 ALA HB3 H -4.385 14.180 4.027 1.00 . A A . 11 ALA HB3 1 1
12 5888 1 1 11 ALA N N -4.550 11.843 1.661 1.00 . A A . 11 ALA N 1 1
12 5889 1 1 11 ALA O O -1.824 12.350 3.923 1.00 . A A . 11 ALA O 1 1
12 5890 1 1 12 GLY C C -1.527 8.523 3.141 1.00 . A A . 12 GLY C 1 1
12 5891 1 1 12 GLY CA C -2.051 9.614 4.055 1.00 . A A . 12 GLY CA 1 1
12 5892 1 1 12 GLY H H -3.769 10.128 2.931 1.00 . A A . 12 GLY H 1 1
12 5893 1 1 12 GLY HA2 H -1.217 10.195 4.419 1.00 . A A . 12 GLY HA2 1 1
12 5894 1 1 12 GLY HA3 H -2.550 9.154 4.895 1.00 . A A . 12 GLY HA3 1 1
12 5895 1 1 12 GLY N N -2.984 10.499 3.384 1.00 . A A . 12 GLY N 1 1
12 5896 1 1 12 GLY O O -1.046 7.491 3.609 1.00 . A A . 12 GLY O 1 1
12 5897 1 1 13 GLN C C 0.095 8.281 0.141 1.00 . A A . 13 GLN C 1 1
12 5898 1 1 13 GLN CA C -1.156 7.778 0.855 1.00 . A A . 13 GLN CA 1 1
12 5899 1 1 13 GLN CB C -2.257 7.484 -0.166 1.00 . A A . 13 GLN CB 1 1
12 5900 1 1 13 GLN CD C -3.917 5.789 -1.034 1.00 . A A . 13 GLN CD 1 1
12 5901 1 1 13 GLN CG C -3.023 6.202 0.118 1.00 . A A . 13 GLN CG 1 1
12 5902 1 1 13 GLN H H -2.015 9.593 1.524 1.00 . A A . 13 GLN H 1 1
12 5903 1 1 13 GLN HA H -0.913 6.868 1.381 1.00 . A A . 13 GLN HA 1 1
12 5904 1 1 13 GLN HB2 H -2.958 8.305 -0.168 1.00 . A A . 13 GLN HB2 1 1
12 5905 1 1 13 GLN HB3 H -1.809 7.401 -1.146 1.00 . A A . 13 GLN HB3 1 1
12 5906 1 1 13 GLN HE21 H -2.395 5.946 -2.304 1.00 . A A . 13 GLN HE21 1 1
12 5907 1 1 13 GLN HE22 H -3.902 5.461 -2.995 1.00 . A A . 13 GLN HE22 1 1
12 5908 1 1 13 GLN HG2 H -2.315 5.409 0.306 1.00 . A A . 13 GLN HG2 1 1
12 5909 1 1 13 GLN HG3 H -3.636 6.352 0.995 1.00 . A A . 13 GLN HG3 1 1
12 5910 1 1 13 GLN N N -1.622 8.751 1.835 1.00 . A A . 13 GLN N 1 1
12 5911 1 1 13 GLN NE2 N -3.348 5.726 -2.233 1.00 . A A . 13 GLN NE2 1 1
12 5912 1 1 13 GLN O O 0.538 9.408 0.361 1.00 . A A . 13 GLN O 1 1
12 5913 1 1 13 GLN OE1 O -5.107 5.530 -0.850 1.00 . A A . 13 GLN OE1 1 1
12 5914 1 1 14 THR C C 1.768 7.329 -2.910 1.00 . A A . 14 THR C 1 1
12 5915 1 1 14 THR CA C 1.861 7.794 -1.461 1.00 . A A . 14 THR CA 1 1
12 5916 1 1 14 THR CB C 3.123 7.187 -0.819 1.00 . A A . 14 THR CB 1 1
12 5917 1 1 14 THR CG2 C 4.340 8.060 -1.087 1.00 . A A . 14 THR CG2 1 1
12 5918 1 1 14 THR H H 0.261 6.552 -0.849 1.00 . A A . 14 THR H 1 1
12 5919 1 1 14 THR HA H 1.956 8.871 -1.444 1.00 . A A . 14 THR HA 1 1
12 5920 1 1 14 THR HB H 3.295 6.212 -1.252 1.00 . A A . 14 THR HB 1 1
12 5921 1 1 14 THR HG1 H 2.732 7.900 0.978 1.00 . A A . 14 THR HG1 1 1
12 5922 1 1 14 THR HG21 H 4.992 8.042 -0.226 1.00 . A A . 14 THR HG21 1 1
12 5923 1 1 14 THR HG22 H 4.021 9.074 -1.276 1.00 . A A . 14 THR HG22 1 1
12 5924 1 1 14 THR HG23 H 4.871 7.682 -1.947 1.00 . A A . 14 THR HG23 1 1
12 5925 1 1 14 THR N N 0.661 7.437 -0.716 1.00 . A A . 14 THR N 1 1
12 5926 1 1 14 THR O O 0.891 6.541 -3.265 1.00 . A A . 14 THR O 1 1
12 5927 1 1 14 THR OG1 O 2.933 7.044 0.593 1.00 . A A . 14 THR OG1 1 1
12 5928 1 1 15 CYS C C 4.056 6.879 -5.547 1.00 . A A . 15 CYS C 1 1
12 5929 1 1 15 CYS CA C 2.699 7.456 -5.155 1.00 . A A . 15 CYS CA 1 1
12 5930 1 1 15 CYS CB C 2.381 8.675 -6.024 1.00 . A A . 15 CYS CB 1 1
12 5931 1 1 15 CYS H H 3.352 8.446 -3.402 1.00 . A A . 15 CYS H 1 1
12 5932 1 1 15 CYS HA H 1.942 6.704 -5.315 1.00 . A A . 15 CYS HA 1 1
12 5933 1 1 15 CYS HB2 H 3.110 9.448 -5.827 1.00 . A A . 15 CYS HB2 1 1
12 5934 1 1 15 CYS HB3 H 2.438 8.391 -7.064 1.00 . A A . 15 CYS HB3 1 1
12 5935 1 1 15 CYS N N 2.678 7.821 -3.744 1.00 . A A . 15 CYS N 1 1
12 5936 1 1 15 CYS O O 5.099 7.348 -5.090 1.00 . A A . 15 CYS O 1 1
12 5937 1 1 15 CYS SG S 0.730 9.386 -5.731 1.00 . A A . 15 CYS SG 1 1
12 5938 1 1 16 CYS C C 6.231 6.240 -7.430 1.00 . A A . 16 CYS C 1 1
12 5939 1 1 16 CYS CA C 5.262 5.214 -6.851 1.00 . A A . 16 CYS CA 1 1
12 5940 1 1 16 CYS CB C 4.944 4.147 -7.901 1.00 . A A . 16 CYS CB 1 1
12 5941 1 1 16 CYS H H 3.172 5.527 -6.726 1.00 . A A . 16 CYS H 1 1
12 5942 1 1 16 CYS HA H 5.724 4.741 -5.998 1.00 . A A . 16 CYS HA 1 1
12 5943 1 1 16 CYS HB2 H 4.381 4.599 -8.704 1.00 . A A . 16 CYS HB2 1 1
12 5944 1 1 16 CYS HB3 H 5.870 3.753 -8.294 1.00 . A A . 16 CYS HB3 1 1
12 5945 1 1 16 CYS N N 4.035 5.857 -6.397 1.00 . A A . 16 CYS N 1 1
12 5946 1 1 16 CYS O O 5.900 7.419 -7.562 1.00 . A A . 16 CYS O 1 1
12 5947 1 1 16 CYS SG S 3.970 2.745 -7.264 1.00 . A A . 16 CYS SG 1 1
12 5948 1 1 17 LYS C C 7.971 7.271 -9.655 1.00 . A A . 17 LYS C 1 1
12 5949 1 1 17 LYS CA C 8.449 6.660 -8.342 1.00 . A A . 17 LYS CA 1 1
12 5950 1 1 17 LYS CB C 9.748 5.884 -8.572 1.00 . A A . 17 LYS CB 1 1
12 5951 1 1 17 LYS CD C 12.207 6.128 -8.121 1.00 . A A . 17 LYS CD 1 1
12 5952 1 1 17 LYS CE C 12.243 6.292 -6.610 1.00 . A A . 17 LYS CE 1 1
12 5953 1 1 17 LYS CG C 10.970 6.773 -8.722 1.00 . A A . 17 LYS CG 1 1
12 5954 1 1 17 LYS H H 7.635 4.833 -7.646 1.00 . A A . 17 LYS H 1 1
12 5955 1 1 17 LYS HA H 8.634 7.454 -7.635 1.00 . A A . 17 LYS HA 1 1
12 5956 1 1 17 LYS HB2 H 9.911 5.222 -7.733 1.00 . A A . 17 LYS HB2 1 1
12 5957 1 1 17 LYS HB3 H 9.646 5.293 -9.471 1.00 . A A . 17 LYS HB3 1 1
12 5958 1 1 17 LYS HD2 H 12.204 5.074 -8.357 1.00 . A A . 17 LYS HD2 1 1
12 5959 1 1 17 LYS HD3 H 13.087 6.591 -8.546 1.00 . A A . 17 LYS HD3 1 1
12 5960 1 1 17 LYS HE2 H 11.743 7.212 -6.348 1.00 . A A . 17 LYS HE2 1 1
12 5961 1 1 17 LYS HE3 H 11.724 5.460 -6.158 1.00 . A A . 17 LYS HE3 1 1
12 5962 1 1 17 LYS HG2 H 11.145 6.954 -9.772 1.00 . A A . 17 LYS HG2 1 1
12 5963 1 1 17 LYS HG3 H 10.784 7.712 -8.219 1.00 . A A . 17 LYS HG3 1 1
12 5964 1 1 17 LYS HZ1 H 14.305 6.499 -6.870 1.00 . A A . 17 LYS HZ1 1 1
12 5965 1 1 17 LYS HZ2 H 13.875 5.431 -5.631 1.00 . A A . 17 LYS HZ2 1 1
12 5966 1 1 17 LYS HZ3 H 13.738 7.100 -5.394 1.00 . A A . 17 LYS HZ3 1 1
12 5967 1 1 17 LYS N N 7.431 5.784 -7.775 1.00 . A A . 17 LYS N 1 1
12 5968 1 1 17 LYS NZ N 13.638 6.334 -6.089 1.00 . A A . 17 LYS NZ 1 1
12 5969 1 1 17 LYS O O 7.093 6.725 -10.323 1.00 . A A . 17 LYS O 1 1
12 5970 1 1 18 HIS C C 6.729 9.528 -11.224 1.00 . A A . 18 HIS C 1 1
12 5971 1 1 18 HIS CA C 8.191 9.093 -11.256 1.00 . A A . 18 HIS CA 1 1
12 5972 1 1 18 HIS CB C 8.438 8.184 -12.460 1.00 . A A . 18 HIS CB 1 1
12 5973 1 1 18 HIS CD2 C 11.006 8.488 -12.665 1.00 . A A . 18 HIS CD2 1 1
12 5974 1 1 18 HIS CE1 C 11.110 8.888 -14.818 1.00 . A A . 18 HIS CE1 1 1
12 5975 1 1 18 HIS CG C 9.743 8.444 -13.149 1.00 . A A . 18 HIS CG 1 1
12 5976 1 1 18 HIS H H 9.250 8.794 -9.447 1.00 . A A . 18 HIS H 1 1
12 5977 1 1 18 HIS HA H 8.813 9.970 -11.344 1.00 . A A . 18 HIS HA 1 1
12 5978 1 1 18 HIS HB2 H 8.436 7.154 -12.132 1.00 . A A . 18 HIS HB2 1 1
12 5979 1 1 18 HIS HB3 H 7.647 8.329 -13.181 1.00 . A A . 18 HIS HB3 1 1
12 5980 1 1 18 HIS HD1 H 9.095 8.735 -15.132 1.00 . A A . 18 HIS HD1 1 1
12 5981 1 1 18 HIS HD2 H 11.306 8.334 -11.638 1.00 . A A . 18 HIS HD2 1 1
12 5982 1 1 18 HIS HE1 H 11.489 9.106 -15.805 1.00 . A A . 18 HIS HE1 1 1
12 5983 1 1 18 HIS N N 8.556 8.408 -10.021 1.00 . A A . 18 HIS N 1 1
12 5984 1 1 18 HIS ND1 N 9.842 8.699 -14.500 1.00 . A A . 18 HIS ND1 1 1
12 5985 1 1 18 HIS NE2 N 11.837 8.766 -13.722 1.00 . A A . 18 HIS NE2 1 1
12 5986 1 1 18 HIS O O 6.119 9.768 -12.266 1.00 . A A . 18 HIS O 1 1
12 5987 1 1 19 LEU C C 4.619 10.928 -8.629 1.00 . A A . 19 LEU C 1 1
12 5988 1 1 19 LEU CA C 4.781 10.033 -9.853 1.00 . A A . 19 LEU CA 1 1
12 5989 1 1 19 LEU CB C 3.883 8.802 -9.722 1.00 . A A . 19 LEU CB 1 1
12 5990 1 1 19 LEU CD1 C 3.678 6.406 -10.430 1.00 . A A . 19 LEU CD1 1 1
12 5991 1 1 19 LEU CD2 C 2.830 8.225 -11.923 1.00 . A A . 19 LEU CD2 1 1
12 5992 1 1 19 LEU CG C 3.893 7.834 -10.906 1.00 . A A . 19 LEU CG 1 1
12 5993 1 1 19 LEU H H 6.709 9.422 -9.228 1.00 . A A . 19 LEU H 1 1
12 5994 1 1 19 LEU HA H 4.490 10.589 -10.732 1.00 . A A . 19 LEU HA 1 1
12 5995 1 1 19 LEU HB2 H 4.197 8.255 -8.846 1.00 . A A . 19 LEU HB2 1 1
12 5996 1 1 19 LEU HB3 H 2.868 9.147 -9.584 1.00 . A A . 19 LEU HB3 1 1
12 5997 1 1 19 LEU HD11 H 3.053 5.881 -11.136 1.00 . A A . 19 LEU HD11 1 1
12 5998 1 1 19 LEU HD12 H 3.198 6.417 -9.463 1.00 . A A . 19 LEU HD12 1 1
12 5999 1 1 19 LEU HD13 H 4.633 5.906 -10.351 1.00 . A A . 19 LEU HD13 1 1
12 6000 1 1 19 LEU HD21 H 1.895 8.410 -11.413 1.00 . A A . 19 LEU HD21 1 1
12 6001 1 1 19 LEU HD22 H 2.699 7.421 -12.633 1.00 . A A . 19 LEU HD22 1 1
12 6002 1 1 19 LEU HD23 H 3.140 9.119 -12.442 1.00 . A A . 19 LEU HD23 1 1
12 6003 1 1 19 LEU HG H 4.857 7.882 -11.394 1.00 . A A . 19 LEU HG 1 1
12 6004 1 1 19 LEU N N 6.173 9.627 -10.021 1.00 . A A . 19 LEU N 1 1
12 6005 1 1 19 LEU O O 5.444 10.903 -7.715 1.00 . A A . 19 LEU O 1 1
12 6006 1 1 20 VAL C C 1.792 12.634 -7.160 1.00 . A A . 20 VAL C 1 1
12 6007 1 1 20 VAL CA C 3.277 12.617 -7.503 1.00 . A A . 20 VAL CA 1 1
12 6008 1 1 20 VAL CB C 3.736 14.054 -7.817 1.00 . A A . 20 VAL CB 1 1
12 6009 1 1 20 VAL CG1 C 5.254 14.131 -7.863 1.00 . A A . 20 VAL CG1 1 1
12 6010 1 1 20 VAL CG2 C 3.129 14.531 -9.128 1.00 . A A . 20 VAL CG2 1 1
12 6011 1 1 20 VAL H H 2.929 11.692 -9.374 1.00 . A A . 20 VAL H 1 1
12 6012 1 1 20 VAL HA H 3.831 12.265 -6.645 1.00 . A A . 20 VAL HA 1 1
12 6013 1 1 20 VAL HB H 3.389 14.702 -7.026 1.00 . A A . 20 VAL HB 1 1
12 6014 1 1 20 VAL HG11 H 5.641 14.224 -6.859 1.00 . A A . 20 VAL HG11 1 1
12 6015 1 1 20 VAL HG12 H 5.647 13.235 -8.320 1.00 . A A . 20 VAL HG12 1 1
12 6016 1 1 20 VAL HG13 H 5.553 14.992 -8.444 1.00 . A A . 20 VAL HG13 1 1
12 6017 1 1 20 VAL HG21 H 3.301 13.791 -9.894 1.00 . A A . 20 VAL HG21 1 1
12 6018 1 1 20 VAL HG22 H 2.066 14.677 -9.001 1.00 . A A . 20 VAL HG22 1 1
12 6019 1 1 20 VAL HG23 H 3.588 15.465 -9.418 1.00 . A A . 20 VAL HG23 1 1
12 6020 1 1 20 VAL N N 3.550 11.717 -8.616 1.00 . A A . 20 VAL N 1 1
12 6021 1 1 20 VAL O O 0.938 12.563 -8.044 1.00 . A A . 20 VAL O 1 1
12 6022 1 1 21 CYS C C -0.575 14.060 -5.804 1.00 . A A . 21 CYS C 1 1
12 6023 1 1 21 CYS CA C 0.107 12.754 -5.408 1.00 . A A . 21 CYS CA 1 1
12 6024 1 1 21 CYS CB C 0.051 12.577 -3.889 1.00 . A A . 21 CYS CB 1 1
12 6025 1 1 21 CYS H H 2.214 12.781 -5.210 1.00 . A A . 21 CYS H 1 1
12 6026 1 1 21 CYS HA H -0.415 11.933 -5.876 1.00 . A A . 21 CYS HA 1 1
12 6027 1 1 21 CYS HB2 H 0.378 11.579 -3.638 1.00 . A A . 21 CYS HB2 1 1
12 6028 1 1 21 CYS HB3 H 0.713 13.294 -3.426 1.00 . A A . 21 CYS HB3 1 1
12 6029 1 1 21 CYS N N 1.489 12.728 -5.869 1.00 . A A . 21 CYS N 1 1
12 6030 1 1 21 CYS O O -0.455 15.070 -5.111 1.00 . A A . 21 CYS O 1 1
12 6031 1 1 21 CYS SG S -1.608 12.810 -3.174 1.00 . A A . 21 CYS SG 1 1
12 6032 1 1 22 SER C C -3.234 15.496 -6.579 1.00 . A A . 22 SER C 1 1
12 6033 1 1 22 SER CA C -1.989 15.213 -7.415 1.00 . A A . 22 SER CA 1 1
12 6034 1 1 22 SER CB C -2.378 15.029 -8.883 1.00 . A A . 22 SER CB 1 1
12 6035 1 1 22 SER H H -1.349 13.195 -7.432 1.00 . A A . 22 SER H 1 1
12 6036 1 1 22 SER HA H -1.317 16.054 -7.333 1.00 . A A . 22 SER HA 1 1
12 6037 1 1 22 SER HB2 H -1.587 14.507 -9.399 1.00 . A A . 22 SER HB2 1 1
12 6038 1 1 22 SER HB3 H -3.289 14.450 -8.941 1.00 . A A . 22 SER HB3 1 1
12 6039 1 1 22 SER HG H -1.845 16.858 -9.338 1.00 . A A . 22 SER HG 1 1
12 6040 1 1 22 SER N N -1.291 14.031 -6.924 1.00 . A A . 22 SER N 1 1
12 6041 1 1 22 SER O O -4.267 14.846 -6.745 1.00 . A A . 22 SER O 1 1
12 6042 1 1 22 SER OG O -2.590 16.279 -9.516 1.00 . A A . 22 SER OG 1 1
12 6043 1 1 23 ARG C C -5.347 17.521 -5.618 1.00 . A A . 23 ARG C 1 1
12 6044 1 1 23 ARG CA C -4.243 16.837 -4.817 1.00 . A A . 23 ARG CA 1 1
12 6045 1 1 23 ARG CB C -3.764 17.762 -3.696 1.00 . A A . 23 ARG CB 1 1
12 6046 1 1 23 ARG CD C -2.484 18.015 -1.548 1.00 . A A . 23 ARG CD 1 1
12 6047 1 1 23 ARG CG C -2.882 17.069 -2.671 1.00 . A A . 23 ARG CG 1 1
12 6048 1 1 23 ARG CZ C -0.455 18.505 -0.250 1.00 . A A . 23 ARG CZ 1 1
12 6049 1 1 23 ARG H H -2.278 16.950 -5.595 1.00 . A A . 23 ARG H 1 1
12 6050 1 1 23 ARG HA H -4.638 15.932 -4.381 1.00 . A A . 23 ARG HA 1 1
12 6051 1 1 23 ARG HB2 H -3.203 18.575 -4.131 1.00 . A A . 23 ARG HB2 1 1
12 6052 1 1 23 ARG HB3 H -4.626 18.163 -3.184 1.00 . A A . 23 ARG HB3 1 1
12 6053 1 1 23 ARG HD2 H -2.837 19.006 -1.789 1.00 . A A . 23 ARG HD2 1 1
12 6054 1 1 23 ARG HD3 H -2.948 17.680 -0.633 1.00 . A A . 23 ARG HD3 1 1
12 6055 1 1 23 ARG HE H -0.472 17.745 -2.093 1.00 . A A . 23 ARG HE 1 1
12 6056 1 1 23 ARG HG2 H -3.422 16.235 -2.249 1.00 . A A . 23 ARG HG2 1 1
12 6057 1 1 23 ARG HG3 H -1.989 16.711 -3.162 1.00 . A A . 23 ARG HG3 1 1
12 6058 1 1 23 ARG HH11 H -2.191 18.931 0.692 1.00 . A A . 23 ARG HH11 1 1
12 6059 1 1 23 ARG HH12 H -0.753 19.271 1.597 1.00 . A A . 23 ARG HH12 1 1
12 6060 1 1 23 ARG HH21 H 1.428 18.189 -0.913 1.00 . A A . 23 ARG HH21 1 1
12 6061 1 1 23 ARG HH22 H 1.305 18.850 0.683 1.00 . A A . 23 ARG HH22 1 1
12 6062 1 1 23 ARG N N -3.127 16.469 -5.680 1.00 . A A . 23 ARG N 1 1
12 6063 1 1 23 ARG NE N -1.037 18.061 -1.358 1.00 . A A . 23 ARG NE 1 1
12 6064 1 1 23 ARG NH1 N -1.194 18.938 0.763 1.00 . A A . 23 ARG NH1 1 1
12 6065 1 1 23 ARG NH2 N 0.868 18.515 -0.152 1.00 . A A . 23 ARG NH2 1 1
12 6066 1 1 23 ARG O O -6.496 17.587 -5.180 1.00 . A A . 23 ARG O 1 1
12 6067 1 1 24 ARG C C -6.700 17.709 -8.530 1.00 . A A . 24 ARG C 1 1
12 6068 1 1 24 ARG CA C -5.951 18.709 -7.654 1.00 . A A . 24 ARG CA 1 1
12 6069 1 1 24 ARG CB C -5.240 19.741 -8.532 1.00 . A A . 24 ARG CB 1 1
12 6070 1 1 24 ARG CD C -5.188 22.250 -8.394 1.00 . A A . 24 ARG CD 1 1
12 6071 1 1 24 ARG CG C -4.726 20.946 -7.761 1.00 . A A . 24 ARG CG 1 1
12 6072 1 1 24 ARG CZ C -4.839 23.459 -10.506 1.00 . A A . 24 ARG CZ 1 1
12 6073 1 1 24 ARG H H -4.060 17.946 -7.088 1.00 . A A . 24 ARG H 1 1
12 6074 1 1 24 ARG HA H -6.662 19.218 -7.021 1.00 . A A . 24 ARG HA 1 1
12 6075 1 1 24 ARG HB2 H -4.399 19.266 -9.016 1.00 . A A . 24 ARG HB2 1 1
12 6076 1 1 24 ARG HB3 H -5.929 20.090 -9.286 1.00 . A A . 24 ARG HB3 1 1
12 6077 1 1 24 ARG HD2 H -6.261 22.320 -8.298 1.00 . A A . 24 ARG HD2 1 1
12 6078 1 1 24 ARG HD3 H -4.725 23.072 -7.869 1.00 . A A . 24 ARG HD3 1 1
12 6079 1 1 24 ARG HE H -4.575 21.497 -10.258 1.00 . A A . 24 ARG HE 1 1
12 6080 1 1 24 ARG HG2 H -5.098 20.899 -6.748 1.00 . A A . 24 ARG HG2 1 1
12 6081 1 1 24 ARG HG3 H -3.647 20.922 -7.753 1.00 . A A . 24 ARG HG3 1 1
12 6082 1 1 24 ARG HH11 H -5.436 24.609 -8.956 1.00 . A A . 24 ARG HH11 1 1
12 6083 1 1 24 ARG HH12 H -5.186 25.449 -10.451 1.00 . A A . 24 ARG HH12 1 1
12 6084 1 1 24 ARG HH21 H -4.243 22.592 -12.232 1.00 . A A . 24 ARG HH21 1 1
12 6085 1 1 24 ARG HH22 H -4.509 24.300 -12.314 1.00 . A A . 24 ARG HH22 1 1
12 6086 1 1 24 ARG N N -4.991 18.029 -6.793 1.00 . A A . 24 ARG N 1 1
12 6087 1 1 24 ARG NE N -4.832 22.328 -9.808 1.00 . A A . 24 ARG NE 1 1
12 6088 1 1 24 ARG NH1 N -5.182 24.599 -9.923 1.00 . A A . 24 ARG NH1 1 1
12 6089 1 1 24 ARG NH2 N -4.502 23.449 -11.789 1.00 . A A . 24 ARG NH2 1 1
12 6090 1 1 24 ARG O O -7.922 17.777 -8.663 1.00 . A A . 24 ARG O 1 1
12 6091 1 1 25 HIS C C -7.218 14.673 -9.165 1.00 . A A . 25 HIS C 1 1
12 6092 1 1 25 HIS CA C -6.551 15.768 -9.992 1.00 . A A . 25 HIS CA 1 1
12 6093 1 1 25 HIS CB C -5.485 15.157 -10.903 1.00 . A A . 25 HIS CB 1 1
12 6094 1 1 25 HIS CD2 C -4.357 17.031 -12.297 1.00 . A A . 25 HIS CD2 1 1
12 6095 1 1 25 HIS CE1 C -5.344 16.642 -14.215 1.00 . A A . 25 HIS CE1 1 1
12 6096 1 1 25 HIS CG C -5.193 15.982 -12.119 1.00 . A A . 25 HIS CG 1 1
12 6097 1 1 25 HIS H H -4.988 16.780 -8.984 1.00 . A A . 25 HIS H 1 1
12 6098 1 1 25 HIS HA H -7.301 16.249 -10.601 1.00 . A A . 25 HIS HA 1 1
12 6099 1 1 25 HIS HB2 H -4.565 15.049 -10.348 1.00 . A A . 25 HIS HB2 1 1
12 6100 1 1 25 HIS HB3 H -5.818 14.184 -11.233 1.00 . A A . 25 HIS HB3 1 1
12 6101 1 1 25 HIS HD1 H -6.459 15.068 -13.534 1.00 . A A . 25 HIS HD1 1 1
12 6102 1 1 25 HIS HD2 H -3.719 17.478 -11.547 1.00 . A A . 25 HIS HD2 1 1
12 6103 1 1 25 HIS HE1 H -5.638 16.711 -15.252 1.00 . A A . 25 HIS HE1 1 1
12 6104 1 1 25 HIS N N -5.957 16.782 -9.128 1.00 . A A . 25 HIS N 1 1
12 6105 1 1 25 HIS ND1 N -5.797 15.764 -13.339 1.00 . A A . 25 HIS ND1 1 1
12 6106 1 1 25 HIS NE2 N -4.468 17.423 -13.608 1.00 . A A . 25 HIS NE2 1 1
12 6107 1 1 25 HIS O O -8.190 14.057 -9.600 1.00 . A A . 25 HIS O 1 1
12 6108 1 1 26 GLY C C -6.615 12.052 -7.330 1.00 . A A . 26 GLY C 1 1
12 6109 1 1 26 GLY CA C -7.244 13.413 -7.101 1.00 . A A . 26 GLY CA 1 1
12 6110 1 1 26 GLY H H -5.912 14.956 -7.674 1.00 . A A . 26 GLY H 1 1
12 6111 1 1 26 GLY HA2 H -7.085 13.703 -6.073 1.00 . A A . 26 GLY HA2 1 1
12 6112 1 1 26 GLY HA3 H -8.306 13.340 -7.284 1.00 . A A . 26 GLY HA3 1 1
12 6113 1 1 26 GLY N N -6.687 14.434 -7.969 1.00 . A A . 26 GLY N 1 1
12 6114 1 1 26 GLY O O -7.159 11.031 -6.910 1.00 . A A . 26 GLY O 1 1
12 6115 1 1 27 TRP C C -3.297 11.055 -8.602 1.00 . A A . 27 TRP C 1 1
12 6116 1 1 27 TRP CA C -4.765 10.792 -8.283 1.00 . A A . 27 TRP CA 1 1
12 6117 1 1 27 TRP CB C -5.431 10.063 -9.451 1.00 . A A . 27 TRP CB 1 1
12 6118 1 1 27 TRP CD1 C -4.366 11.323 -11.411 1.00 . A A . 27 TRP CD1 1 1
12 6119 1 1 27 TRP CD2 C -6.605 11.297 -11.441 1.00 . A A . 27 TRP CD2 1 1
12 6120 1 1 27 TRP CE2 C -6.149 12.016 -12.564 1.00 . A A . 27 TRP CE2 1 1
12 6121 1 1 27 TRP CE3 C -7.982 11.147 -11.251 1.00 . A A . 27 TRP CE3 1 1
12 6122 1 1 27 TRP CG C -5.449 10.862 -10.718 1.00 . A A . 27 TRP CG 1 1
12 6123 1 1 27 TRP CH2 C -8.364 12.420 -13.278 1.00 . A A . 27 TRP CH2 1 1
12 6124 1 1 27 TRP CZ2 C -7.022 12.582 -13.489 1.00 . A A . 27 TRP CZ2 1 1
12 6125 1 1 27 TRP CZ3 C -8.846 11.711 -12.170 1.00 . A A . 27 TRP CZ3 1 1
12 6126 1 1 27 TRP H H -5.083 12.885 -8.307 1.00 . A A . 27 TRP H 1 1
12 6127 1 1 27 TRP HA H -4.823 10.170 -7.401 1.00 . A A . 27 TRP HA 1 1
12 6128 1 1 27 TRP HB2 H -4.898 9.144 -9.644 1.00 . A A . 27 TRP HB2 1 1
12 6129 1 1 27 TRP HB3 H -6.453 9.833 -9.186 1.00 . A A . 27 TRP HB3 1 1
12 6130 1 1 27 TRP HD1 H -3.341 11.160 -11.117 1.00 . A A . 27 TRP HD1 1 1
12 6131 1 1 27 TRP HE1 H -4.190 12.444 -13.179 1.00 . A A . 27 TRP HE1 1 1
12 6132 1 1 27 TRP HE3 H -8.372 10.603 -10.404 1.00 . A A . 27 TRP HE3 1 1
12 6133 1 1 27 TRP HH2 H -9.076 12.844 -13.970 1.00 . A A . 27 TRP HH2 1 1
12 6134 1 1 27 TRP HZ2 H -6.666 13.132 -14.348 1.00 . A A . 27 TRP HZ2 1 1
12 6135 1 1 27 TRP HZ3 H -9.913 11.606 -12.040 1.00 . A A . 27 TRP HZ3 1 1
12 6136 1 1 27 TRP N N -5.467 12.038 -7.998 1.00 . A A . 27 TRP N 1 1
12 6137 1 1 27 TRP NE1 N -4.780 12.018 -12.522 1.00 . A A . 27 TRP NE1 1 1
12 6138 1 1 27 TRP O O -2.911 12.183 -8.909 1.00 . A A . 27 TRP O 1 1
12 6139 1 1 28 CYS C C -0.820 10.487 -10.273 1.00 . A A . 28 CYS C 1 1
12 6140 1 1 28 CYS CA C -1.057 10.125 -8.809 1.00 . A A . 28 CYS CA 1 1
12 6141 1 1 28 CYS CB C -0.340 8.816 -8.473 1.00 . A A . 28 CYS CB 1 1
12 6142 1 1 28 CYS H H -2.850 9.133 -8.278 1.00 . A A . 28 CYS H 1 1
12 6143 1 1 28 CYS HA H -0.660 10.913 -8.188 1.00 . A A . 28 CYS HA 1 1
12 6144 1 1 28 CYS HB2 H -0.709 8.036 -9.122 1.00 . A A . 28 CYS HB2 1 1
12 6145 1 1 28 CYS HB3 H 0.720 8.943 -8.638 1.00 . A A . 28 CYS HB3 1 1
12 6146 1 1 28 CYS N N -2.483 10.008 -8.528 1.00 . A A . 28 CYS N 1 1
12 6147 1 1 28 CYS O O -1.314 9.815 -11.178 1.00 . A A . 28 CYS O 1 1
12 6148 1 1 28 CYS SG S -0.573 8.261 -6.754 1.00 . A A . 28 CYS SG 1 1
12 6149 1 1 29 VAL C C 1.735 11.875 -12.149 1.00 . A A . 29 VAL C 1 1
12 6150 1 1 29 VAL CA C 0.246 12.005 -11.849 1.00 . A A . 29 VAL CA 1 1
12 6151 1 1 29 VAL CB C -0.183 13.469 -12.063 1.00 . A A . 29 VAL CB 1 1
12 6152 1 1 29 VAL CG1 C -1.699 13.590 -12.040 1.00 . A A . 29 VAL CG1 1 1
12 6153 1 1 29 VAL CG2 C 0.447 14.368 -11.010 1.00 . A A . 29 VAL CG2 1 1
12 6154 1 1 29 VAL H H 0.306 12.049 -9.734 1.00 . A A . 29 VAL H 1 1
12 6155 1 1 29 VAL HA H -0.306 11.386 -12.540 1.00 . A A . 29 VAL HA 1 1
12 6156 1 1 29 VAL HB H 0.167 13.787 -13.034 1.00 . A A . 29 VAL HB 1 1
12 6157 1 1 29 VAL HG11 H -2.075 13.592 -13.053 1.00 . A A . 29 VAL HG11 1 1
12 6158 1 1 29 VAL HG12 H -2.119 12.754 -11.501 1.00 . A A . 29 VAL HG12 1 1
12 6159 1 1 29 VAL HG13 H -1.979 14.512 -11.551 1.00 . A A . 29 VAL HG13 1 1
12 6160 1 1 29 VAL HG21 H 0.235 13.973 -10.027 1.00 . A A . 29 VAL HG21 1 1
12 6161 1 1 29 VAL HG22 H 1.517 14.403 -11.160 1.00 . A A . 29 VAL HG22 1 1
12 6162 1 1 29 VAL HG23 H 0.039 15.364 -11.095 1.00 . A A . 29 VAL HG23 1 1
12 6163 1 1 29 VAL N N -0.059 11.554 -10.497 1.00 . A A . 29 VAL N 1 1
12 6164 1 1 29 VAL O O 2.555 11.770 -11.237 1.00 . A A . 29 VAL O 1 1
12 6165 1 1 30 TRP C C 4.306 12.907 -13.288 1.00 . A A . 30 TRP C 1 1
12 6166 1 1 30 TRP CA C 3.468 11.765 -13.853 1.00 . A A . 30 TRP CA 1 1
12 6167 1 1 30 TRP CB C 3.562 11.754 -15.380 1.00 . A A . 30 TRP CB 1 1
12 6168 1 1 30 TRP CD1 C 2.077 10.421 -16.988 1.00 . A A . 30 TRP CD1 1 1
12 6169 1 1 30 TRP CD2 C 3.374 9.157 -15.670 1.00 . A A . 30 TRP CD2 1 1
12 6170 1 1 30 TRP CE2 C 2.614 8.309 -16.499 1.00 . A A . 30 TRP CE2 1 1
12 6171 1 1 30 TRP CE3 C 4.265 8.585 -14.757 1.00 . A A . 30 TRP CE3 1 1
12 6172 1 1 30 TRP CG C 3.016 10.503 -15.999 1.00 . A A . 30 TRP CG 1 1
12 6173 1 1 30 TRP CH2 C 3.597 6.389 -15.537 1.00 . A A . 30 TRP CH2 1 1
12 6174 1 1 30 TRP CZ2 C 2.718 6.922 -16.440 1.00 . A A . 30 TRP CZ2 1 1
12 6175 1 1 30 TRP CZ3 C 4.366 7.208 -14.699 1.00 . A A . 30 TRP CZ3 1 1
12 6176 1 1 30 TRP H H 1.377 11.969 -14.114 1.00 . A A . 30 TRP H 1 1
12 6177 1 1 30 TRP HA H 3.852 10.830 -13.471 1.00 . A A . 30 TRP HA 1 1
12 6178 1 1 30 TRP HB2 H 3.006 12.591 -15.774 1.00 . A A . 30 TRP HB2 1 1
12 6179 1 1 30 TRP HB3 H 4.599 11.846 -15.670 1.00 . A A . 30 TRP HB3 1 1
12 6180 1 1 30 TRP HD1 H 1.605 11.274 -17.451 1.00 . A A . 30 TRP HD1 1 1
12 6181 1 1 30 TRP HE1 H 1.197 8.786 -17.971 1.00 . A A . 30 TRP HE1 1 1
12 6182 1 1 30 TRP HE3 H 4.866 9.200 -14.104 1.00 . A A . 30 TRP HE3 1 1
12 6183 1 1 30 TRP HH2 H 3.709 5.319 -15.457 1.00 . A A . 30 TRP HH2 1 1
12 6184 1 1 30 TRP HZ2 H 2.133 6.277 -17.079 1.00 . A A . 30 TRP HZ2 1 1
12 6185 1 1 30 TRP HZ3 H 5.049 6.748 -14.000 1.00 . A A . 30 TRP HZ3 1 1
12 6186 1 1 30 TRP N N 2.077 11.882 -13.432 1.00 . A A . 30 TRP N 1 1
12 6187 1 1 30 TRP NE1 N 1.831 9.104 -17.293 1.00 . A A . 30 TRP NE1 1 1
12 6188 1 1 30 TRP O O 4.073 14.074 -13.603 1.00 . A A . 30 TRP O 1 1
12 6189 1 1 31 ASP C C 7.098 14.161 -12.884 1.00 . A A . 31 ASP C 1 1
12 6190 1 1 31 ASP CA C 6.154 13.561 -11.846 1.00 . A A . 31 ASP CA 1 1
12 6191 1 1 31 ASP CB C 6.960 12.938 -10.706 1.00 . A A . 31 ASP CB 1 1
12 6192 1 1 31 ASP CG C 7.735 13.971 -9.912 1.00 . A A . 31 ASP CG 1 1
12 6193 1 1 31 ASP H H 5.417 11.616 -12.242 1.00 . A A . 31 ASP H 1 1
12 6194 1 1 31 ASP HA H 5.532 14.347 -11.447 1.00 . A A . 31 ASP HA 1 1
12 6195 1 1 31 ASP HB2 H 6.286 12.426 -10.034 1.00 . A A . 31 ASP HB2 1 1
12 6196 1 1 31 ASP HB3 H 7.661 12.226 -11.117 1.00 . A A . 31 ASP HB3 1 1
12 6197 1 1 31 ASP N N 5.281 12.564 -12.454 1.00 . A A . 31 ASP N 1 1
12 6198 1 1 31 ASP O O 7.896 13.453 -13.495 1.00 . A A . 31 ASP O 1 1
12 6199 1 1 31 ASP OD1 O 7.468 15.178 -10.090 1.00 . A A . 31 ASP OD1 1 1
12 6200 1 1 31 ASP OD2 O 8.606 13.572 -9.112 1.00 . A A . 31 ASP OD2 1 1
12 6201 1 1 32 GLY C C 7.070 16.676 -15.230 1.00 . A A . 32 GLY C 1 1
12 6202 1 1 32 GLY CA C 7.848 16.146 -14.043 1.00 . A A . 32 GLY CA 1 1
12 6203 1 1 32 GLY H H 6.344 15.988 -12.561 1.00 . A A . 32 GLY H 1 1
12 6204 1 1 32 GLY HA2 H 8.346 16.971 -13.555 1.00 . A A . 32 GLY HA2 1 1
12 6205 1 1 32 GLY HA3 H 8.593 15.449 -14.398 1.00 . A A . 32 GLY HA3 1 1
12 6206 1 1 32 GLY N N 6.999 15.473 -13.078 1.00 . A A . 32 GLY N 1 1
12 6207 1 1 32 GLY O O 7.547 17.549 -15.957 1.00 . A A . 32 GLY O 1 1
12 6208 1 1 33 THR C C 3.790 17.317 -16.039 1.00 . A A . 33 THR C 1 1
12 6209 1 1 33 THR CA C 5.021 16.571 -16.540 1.00 . A A . 33 THR CA 1 1
12 6210 1 1 33 THR CB C 4.568 15.369 -17.391 1.00 . A A . 33 THR CB 1 1
12 6211 1 1 33 THR CG2 C 5.746 14.463 -17.718 1.00 . A A . 33 THR CG2 1 1
12 6212 1 1 33 THR H H 5.541 15.457 -14.817 1.00 . A A . 33 THR H 1 1
12 6213 1 1 33 THR HA H 5.600 17.232 -17.168 1.00 . A A . 33 THR HA 1 1
12 6214 1 1 33 THR HB H 4.150 15.740 -18.316 1.00 . A A . 33 THR HB 1 1
12 6215 1 1 33 THR HG1 H 2.804 14.498 -17.262 1.00 . A A . 33 THR HG1 1 1
12 6216 1 1 33 THR HG21 H 6.655 15.045 -17.730 1.00 . A A . 33 THR HG21 1 1
12 6217 1 1 33 THR HG22 H 5.594 14.012 -18.687 1.00 . A A . 33 THR HG22 1 1
12 6218 1 1 33 THR HG23 H 5.824 13.690 -16.969 1.00 . A A . 33 THR HG23 1 1
12 6219 1 1 33 THR N N 5.866 16.148 -15.431 1.00 . A A . 33 THR N 1 1
12 6220 1 1 33 THR O O 3.344 18.284 -16.658 1.00 . A A . 33 THR O 1 1
12 6221 1 1 33 THR OG1 O 3.566 14.623 -16.691 1.00 . A A . 33 THR OG1 1 1
12 6222 1 1 34 PHE C C 2.266 18.993 -14.175 1.00 . A A . 34 PHE C 1 1
12 6223 1 1 34 PHE CA C 2.064 17.489 -14.332 1.00 . A A . 34 PHE CA 1 1
12 6224 1 1 34 PHE CB C 1.747 16.861 -12.973 1.00 . A A . 34 PHE CB 1 1
12 6225 1 1 34 PHE CD1 C 3.999 16.817 -11.867 1.00 . A A . 34 PHE CD1 1 1
12 6226 1 1 34 PHE CD2 C 2.276 18.136 -10.878 1.00 . A A . 34 PHE CD2 1 1
12 6227 1 1 34 PHE CE1 C 4.872 17.201 -10.866 1.00 . A A . 34 PHE CE1 1 1
12 6228 1 1 34 PHE CE2 C 3.144 18.524 -9.875 1.00 . A A . 34 PHE CE2 1 1
12 6229 1 1 34 PHE CG C 2.693 17.280 -11.884 1.00 . A A . 34 PHE CG 1 1
12 6230 1 1 34 PHE CZ C 4.443 18.055 -9.869 1.00 . A A . 34 PHE CZ 1 1
12 6231 1 1 34 PHE H H 3.646 16.089 -14.469 1.00 . A A . 34 PHE H 1 1
12 6232 1 1 34 PHE HA H 1.234 17.317 -15.000 1.00 . A A . 34 PHE HA 1 1
12 6233 1 1 34 PHE HB2 H 0.750 17.149 -12.675 1.00 . A A . 34 PHE HB2 1 1
12 6234 1 1 34 PHE HB3 H 1.795 15.786 -13.061 1.00 . A A . 34 PHE HB3 1 1
12 6235 1 1 34 PHE HD1 H 4.335 16.149 -12.647 1.00 . A A . 34 PHE HD1 1 1
12 6236 1 1 34 PHE HD2 H 1.260 18.503 -10.881 1.00 . A A . 34 PHE HD2 1 1
12 6237 1 1 34 PHE HE1 H 5.887 16.832 -10.864 1.00 . A A . 34 PHE HE1 1 1
12 6238 1 1 34 PHE HE2 H 2.807 19.191 -9.096 1.00 . A A . 34 PHE HE2 1 1
12 6239 1 1 34 PHE HZ H 5.124 18.356 -9.086 1.00 . A A . 34 PHE HZ 1 1
12 6240 1 1 34 PHE N N 3.244 16.863 -14.916 1.00 . A A . 34 PHE N 1 1
12 6241 1 1 34 PHE O O 3.377 19.500 -14.333 1.00 . A A . 34 PHE O 1 1
12 6242 1 1 35 SER C C 1.799 21.823 -14.939 1.00 . A A . 35 SER C 1 1
12 6243 1 1 35 SER CA C 1.242 21.147 -13.690 1.00 . A A . 35 SER CA 1 1
12 6244 1 1 35 SER CB C 2.103 21.502 -12.476 1.00 . A A . 35 SER CB 1 1
12 6245 1 1 35 SER H H 0.328 19.238 -13.752 1.00 . A A . 35 SER H 1 1
12 6246 1 1 35 SER HA H 0.235 21.501 -13.522 1.00 . A A . 35 SER HA 1 1
12 6247 1 1 35 SER HB2 H 1.481 21.537 -11.595 1.00 . A A . 35 SER HB2 1 1
12 6248 1 1 35 SER HB3 H 2.868 20.750 -12.349 1.00 . A A . 35 SER HB3 1 1
12 6249 1 1 35 SER HG H 3.601 22.744 -12.250 1.00 . A A . 35 SER HG 1 1
12 6250 1 1 35 SER N N 1.185 19.701 -13.864 1.00 . A A . 35 SER N 1 1
12 6251 1 1 35 SER O O 1.173 22.717 -15.505 1.00 . A A . 35 SER O 1 1
12 6252 1 1 35 SER OG O 2.726 22.764 -12.645 1.00 . A A . 35 SER OG 1 1
13 6253 1 1 1 GLU C C 1.955 1.348 -1.878 1.00 . A A . 1 GLU C 1 1
13 6254 1 1 1 GLU CA C 2.203 0.056 -1.105 1.00 . A A . 1 GLU CA 1 1
13 6255 1 1 1 GLU CB C 2.471 -1.092 -2.081 1.00 . A A . 1 GLU CB 1 1
13 6256 1 1 1 GLU CD C 1.596 -2.521 -3.971 1.00 . A A . 1 GLU CD 1 1
13 6257 1 1 1 GLU CG C 1.293 -1.407 -2.988 1.00 . A A . 1 GLU CG 1 1
13 6258 1 1 1 GLU H1 H 0.541 0.467 0.141 1.00 . A A . 1 GLU H1 1 1
13 6259 1 1 1 GLU HA H 3.068 0.189 -0.474 1.00 . A A . 1 GLU HA 1 1
13 6260 1 1 1 GLU HB2 H 3.317 -0.831 -2.700 1.00 . A A . 1 GLU HB2 1 1
13 6261 1 1 1 GLU HB3 H 2.711 -1.980 -1.515 1.00 . A A . 1 GLU HB3 1 1
13 6262 1 1 1 GLU HG2 H 0.455 -1.706 -2.377 1.00 . A A . 1 GLU HG2 1 1
13 6263 1 1 1 GLU HG3 H 1.034 -0.517 -3.543 1.00 . A A . 1 GLU HG3 1 1
13 6264 1 1 1 GLU N N 1.068 -0.263 -0.247 1.00 . A A . 1 GLU N 1 1
13 6265 1 1 1 GLU O O 0.932 2.008 -1.693 1.00 . A A . 1 GLU O 1 1
13 6266 1 1 1 GLU OE1 O 1.769 -3.675 -3.527 1.00 . A A . 1 GLU OE1 1 1
13 6267 1 1 1 GLU OE2 O 1.660 -2.238 -5.186 1.00 . A A . 1 GLU OE2 1 1
13 6268 1 1 2 CYS C C 1.815 2.713 -4.705 1.00 . A A . 2 CYS C 1 1
13 6269 1 1 2 CYS CA C 2.785 2.916 -3.544 1.00 . A A . 2 CYS CA 1 1
13 6270 1 1 2 CYS CB C 4.157 3.330 -4.079 1.00 . A A . 2 CYS CB 1 1
13 6271 1 1 2 CYS H H 3.692 1.135 -2.846 1.00 . A A . 2 CYS H 1 1
13 6272 1 1 2 CYS HA H 2.405 3.700 -2.907 1.00 . A A . 2 CYS HA 1 1
13 6273 1 1 2 CYS HB2 H 4.093 4.333 -4.475 1.00 . A A . 2 CYS HB2 1 1
13 6274 1 1 2 CYS HB3 H 4.871 3.313 -3.269 1.00 . A A . 2 CYS HB3 1 1
13 6275 1 1 2 CYS N N 2.898 1.703 -2.743 1.00 . A A . 2 CYS N 1 1
13 6276 1 1 2 CYS O O 1.680 1.607 -5.228 1.00 . A A . 2 CYS O 1 1
13 6277 1 1 2 CYS SG S 4.795 2.252 -5.402 1.00 . A A . 2 CYS SG 1 1
13 6278 1 1 3 ARG C C 0.818 4.205 -7.501 1.00 . A A . 3 ARG C 1 1
13 6279 1 1 3 ARG CA C 0.184 3.728 -6.199 1.00 . A A . 3 ARG CA 1 1
13 6280 1 1 3 ARG CB C -1.047 4.578 -5.877 1.00 . A A . 3 ARG CB 1 1
13 6281 1 1 3 ARG CD C -3.153 3.761 -4.776 1.00 . A A . 3 ARG CD 1 1
13 6282 1 1 3 ARG CG C -1.716 4.208 -4.563 1.00 . A A . 3 ARG CG 1 1
13 6283 1 1 3 ARG CZ C -4.688 2.065 -3.875 1.00 . A A . 3 ARG CZ 1 1
13 6284 1 1 3 ARG H H 1.292 4.642 -4.645 1.00 . A A . 3 ARG H 1 1
13 6285 1 1 3 ARG HA H -0.122 2.699 -6.317 1.00 . A A . 3 ARG HA 1 1
13 6286 1 1 3 ARG HB2 H -0.750 5.615 -5.824 1.00 . A A . 3 ARG HB2 1 1
13 6287 1 1 3 ARG HB3 H -1.769 4.458 -6.670 1.00 . A A . 3 ARG HB3 1 1
13 6288 1 1 3 ARG HD2 H -3.798 4.625 -4.719 1.00 . A A . 3 ARG HD2 1 1
13 6289 1 1 3 ARG HD3 H -3.235 3.315 -5.756 1.00 . A A . 3 ARG HD3 1 1
13 6290 1 1 3 ARG HE H -3.006 2.665 -2.989 1.00 . A A . 3 ARG HE 1 1
13 6291 1 1 3 ARG HG2 H -1.164 3.402 -4.103 1.00 . A A . 3 ARG HG2 1 1
13 6292 1 1 3 ARG HG3 H -1.709 5.070 -3.912 1.00 . A A . 3 ARG HG3 1 1
13 6293 1 1 3 ARG HH11 H -5.244 2.859 -5.648 1.00 . A A . 3 ARG HH11 1 1
13 6294 1 1 3 ARG HH12 H -6.318 1.662 -5.002 1.00 . A A . 3 ARG HH12 1 1
13 6295 1 1 3 ARG HH21 H -4.411 1.088 -2.128 1.00 . A A . 3 ARG HH21 1 1
13 6296 1 1 3 ARG HH22 H -5.843 0.656 -2.999 1.00 . A A . 3 ARG HH22 1 1
13 6297 1 1 3 ARG N N 1.142 3.788 -5.101 1.00 . A A . 3 ARG N 1 1
13 6298 1 1 3 ARG NE N -3.578 2.786 -3.775 1.00 . A A . 3 ARG NE 1 1
13 6299 1 1 3 ARG NH1 N -5.482 2.208 -4.928 1.00 . A A . 3 ARG NH1 1 1
13 6300 1 1 3 ARG NH2 N -5.007 1.198 -2.922 1.00 . A A . 3 ARG NH2 1 1
13 6301 1 1 3 ARG O O 1.812 4.933 -7.490 1.00 . A A . 3 ARG O 1 1
13 6302 1 1 4 TYR C C -0.082 5.303 -10.533 1.00 . A A . 4 TYR C 1 1
13 6303 1 1 4 TYR CA C 0.750 4.173 -9.933 1.00 . A A . 4 TYR CA 1 1
13 6304 1 1 4 TYR CB C 0.749 2.968 -10.876 1.00 . A A . 4 TYR CB 1 1
13 6305 1 1 4 TYR CD1 C -1.059 1.337 -10.204 1.00 . A A . 4 TYR CD1 1 1
13 6306 1 1 4 TYR CD2 C -1.462 2.755 -12.078 1.00 . A A . 4 TYR CD2 1 1
13 6307 1 1 4 TYR CE1 C -2.304 0.762 -10.366 1.00 . A A . 4 TYR CE1 1 1
13 6308 1 1 4 TYR CE2 C -2.709 2.186 -12.246 1.00 . A A . 4 TYR CE2 1 1
13 6309 1 1 4 TYR CG C -0.616 2.342 -11.056 1.00 . A A . 4 TYR CG 1 1
13 6310 1 1 4 TYR CZ C -3.126 1.189 -11.388 1.00 . A A . 4 TYR CZ 1 1
13 6311 1 1 4 TYR H H -0.550 3.212 -8.567 1.00 . A A . 4 TYR H 1 1
13 6312 1 1 4 TYR HA H 1.766 4.517 -9.806 1.00 . A A . 4 TYR HA 1 1
13 6313 1 1 4 TYR HB2 H 1.101 3.280 -11.847 1.00 . A A . 4 TYR HB2 1 1
13 6314 1 1 4 TYR HB3 H 1.412 2.212 -10.483 1.00 . A A . 4 TYR HB3 1 1
13 6315 1 1 4 TYR HD1 H -0.413 1.005 -9.405 1.00 . A A . 4 TYR HD1 1 1
13 6316 1 1 4 TYR HD2 H -1.133 3.536 -12.748 1.00 . A A . 4 TYR HD2 1 1
13 6317 1 1 4 TYR HE1 H -2.630 -0.018 -9.694 1.00 . A A . 4 TYR HE1 1 1
13 6318 1 1 4 TYR HE2 H -3.353 2.520 -13.046 1.00 . A A . 4 TYR HE2 1 1
13 6319 1 1 4 TYR HH H -5.031 1.172 -11.131 1.00 . A A . 4 TYR HH 1 1
13 6320 1 1 4 TYR N N 0.239 3.791 -8.622 1.00 . A A . 4 TYR N 1 1
13 6321 1 1 4 TYR O O -0.958 5.861 -9.873 1.00 . A A . 4 TYR O 1 1
13 6322 1 1 4 TYR OH O -4.367 0.619 -11.551 1.00 . A A . 4 TYR OH 1 1
13 6323 1 1 5 TRP C C -2.029 6.499 -12.357 1.00 . A A . 5 TRP C 1 1
13 6324 1 1 5 TRP CA C -0.522 6.696 -12.479 1.00 . A A . 5 TRP CA 1 1
13 6325 1 1 5 TRP CB C -0.118 6.740 -13.954 1.00 . A A . 5 TRP CB 1 1
13 6326 1 1 5 TRP CD1 C -0.126 9.297 -14.134 1.00 . A A . 5 TRP CD1 1 1
13 6327 1 1 5 TRP CD2 C -1.074 8.248 -15.871 1.00 . A A . 5 TRP CD2 1 1
13 6328 1 1 5 TRP CE2 C -1.144 9.637 -16.092 1.00 . A A . 5 TRP CE2 1 1
13 6329 1 1 5 TRP CE3 C -1.607 7.385 -16.833 1.00 . A A . 5 TRP CE3 1 1
13 6330 1 1 5 TRP CG C -0.419 8.052 -14.613 1.00 . A A . 5 TRP CG 1 1
13 6331 1 1 5 TRP CH2 C -2.239 9.313 -18.160 1.00 . A A . 5 TRP CH2 1 1
13 6332 1 1 5 TRP CZ2 C -1.725 10.181 -17.235 1.00 . A A . 5 TRP CZ2 1 1
13 6333 1 1 5 TRP CZ3 C -2.185 7.926 -17.966 1.00 . A A . 5 TRP CZ3 1 1
13 6334 1 1 5 TRP H H 0.910 5.152 -12.262 1.00 . A A . 5 TRP H 1 1
13 6335 1 1 5 TRP HA H -0.254 7.634 -12.014 1.00 . A A . 5 TRP HA 1 1
13 6336 1 1 5 TRP HB2 H 0.944 6.562 -14.035 1.00 . A A . 5 TRP HB2 1 1
13 6337 1 1 5 TRP HB3 H -0.651 5.967 -14.488 1.00 . A A . 5 TRP HB3 1 1
13 6338 1 1 5 TRP HD1 H 0.372 9.485 -13.195 1.00 . A A . 5 TRP HD1 1 1
13 6339 1 1 5 TRP HE1 H -0.463 11.223 -14.900 1.00 . A A . 5 TRP HE1 1 1
13 6340 1 1 5 TRP HE3 H -1.574 6.314 -16.701 1.00 . A A . 5 TRP HE3 1 1
13 6341 1 1 5 TRP HH2 H -2.700 9.691 -19.059 1.00 . A A . 5 TRP HH2 1 1
13 6342 1 1 5 TRP HZ2 H -1.775 11.247 -17.399 1.00 . A A . 5 TRP HZ2 1 1
13 6343 1 1 5 TRP HZ3 H -2.602 7.275 -18.720 1.00 . A A . 5 TRP HZ3 1 1
13 6344 1 1 5 TRP N N 0.200 5.634 -11.788 1.00 . A A . 5 TRP N 1 1
13 6345 1 1 5 TRP NE1 N -0.559 10.255 -15.019 1.00 . A A . 5 TRP NE1 1 1
13 6346 1 1 5 TRP O O -2.537 5.394 -12.548 1.00 . A A . 5 TRP O 1 1
13 6347 1 1 6 LEU C C -4.591 6.484 -10.849 1.00 . A A . 6 LEU C 1 1
13 6348 1 1 6 LEU CA C -4.188 7.521 -11.892 1.00 . A A . 6 LEU CA 1 1
13 6349 1 1 6 LEU CB C -4.844 7.193 -13.235 1.00 . A A . 6 LEU CB 1 1
13 6350 1 1 6 LEU CD1 C -5.161 7.681 -15.673 1.00 . A A . 6 LEU CD1 1 1
13 6351 1 1 6 LEU CD2 C -4.198 9.429 -14.166 1.00 . A A . 6 LEU CD2 1 1
13 6352 1 1 6 LEU CG C -4.293 7.938 -14.451 1.00 . A A . 6 LEU CG 1 1
13 6353 1 1 6 LEU H H -2.277 8.429 -11.899 1.00 . A A . 6 LEU H 1 1
13 6354 1 1 6 LEU HA H -4.525 8.494 -11.564 1.00 . A A . 6 LEU HA 1 1
13 6355 1 1 6 LEU HB2 H -4.723 6.136 -13.412 1.00 . A A . 6 LEU HB2 1 1
13 6356 1 1 6 LEU HB3 H -5.897 7.425 -13.153 1.00 . A A . 6 LEU HB3 1 1
13 6357 1 1 6 LEU HD11 H -6.162 8.038 -15.484 1.00 . A A . 6 LEU HD11 1 1
13 6358 1 1 6 LEU HD12 H -5.190 6.622 -15.878 1.00 . A A . 6 LEU HD12 1 1
13 6359 1 1 6 LEU HD13 H -4.747 8.202 -16.524 1.00 . A A . 6 LEU HD13 1 1
13 6360 1 1 6 LEU HD21 H -4.146 9.971 -15.098 1.00 . A A . 6 LEU HD21 1 1
13 6361 1 1 6 LEU HD22 H -3.309 9.628 -13.584 1.00 . A A . 6 LEU HD22 1 1
13 6362 1 1 6 LEU HD23 H -5.069 9.746 -13.613 1.00 . A A . 6 LEU HD23 1 1
13 6363 1 1 6 LEU HG H -3.298 7.574 -14.667 1.00 . A A . 6 LEU HG 1 1
13 6364 1 1 6 LEU N N -2.738 7.576 -12.039 1.00 . A A . 6 LEU N 1 1
13 6365 1 1 6 LEU O O -5.702 5.957 -10.880 1.00 . A A . 6 LEU O 1 1
13 6366 1 1 7 GLY C C -4.955 5.740 -7.863 1.00 . A A . 7 GLY C 1 1
13 6367 1 1 7 GLY CA C -3.960 5.226 -8.883 1.00 . A A . 7 GLY CA 1 1
13 6368 1 1 7 GLY H H -2.811 6.649 -9.949 1.00 . A A . 7 GLY H 1 1
13 6369 1 1 7 GLY HA2 H -4.357 4.331 -9.339 1.00 . A A . 7 GLY HA2 1 1
13 6370 1 1 7 GLY HA3 H -3.037 4.981 -8.378 1.00 . A A . 7 GLY HA3 1 1
13 6371 1 1 7 GLY N N -3.680 6.197 -9.924 1.00 . A A . 7 GLY N 1 1
13 6372 1 1 7 GLY O O -5.861 5.018 -7.449 1.00 . A A . 7 GLY O 1 1
13 6373 1 1 8 GLY C C -5.056 7.684 -5.100 1.00 . A A . 8 GLY C 1 1
13 6374 1 1 8 GLY CA C -5.683 7.583 -6.476 1.00 . A A . 8 GLY CA 1 1
13 6375 1 1 8 GLY H H -4.046 7.523 -7.817 1.00 . A A . 8 GLY H 1 1
13 6376 1 1 8 GLY HA2 H -5.960 8.572 -6.808 1.00 . A A . 8 GLY HA2 1 1
13 6377 1 1 8 GLY HA3 H -6.573 6.974 -6.409 1.00 . A A . 8 GLY HA3 1 1
13 6378 1 1 8 GLY N N -4.786 6.994 -7.453 1.00 . A A . 8 GLY N 1 1
13 6379 1 1 8 GLY O O -5.258 6.814 -4.252 1.00 . A A . 8 GLY O 1 1
13 6380 1 1 9 CYS C C -4.619 9.465 -2.549 1.00 . A A . 9 CYS C 1 1
13 6381 1 1 9 CYS CA C -3.630 8.958 -3.594 1.00 . A A . 9 CYS CA 1 1
13 6382 1 1 9 CYS CB C -2.479 9.955 -3.749 1.00 . A A . 9 CYS CB 1 1
13 6383 1 1 9 CYS H H -4.168 9.406 -5.592 1.00 . A A . 9 CYS H 1 1
13 6384 1 1 9 CYS HA H -3.232 8.010 -3.266 1.00 . A A . 9 CYS HA 1 1
13 6385 1 1 9 CYS HB2 H -1.935 10.011 -2.817 1.00 . A A . 9 CYS HB2 1 1
13 6386 1 1 9 CYS HB3 H -1.815 9.609 -4.527 1.00 . A A . 9 CYS HB3 1 1
13 6387 1 1 9 CYS N N -4.291 8.747 -4.876 1.00 . A A . 9 CYS N 1 1
13 6388 1 1 9 CYS O O -5.828 9.490 -2.783 1.00 . A A . 9 CYS O 1 1
13 6389 1 1 9 CYS SG S -3.010 11.643 -4.181 1.00 . A A . 9 CYS SG 1 1
13 6390 1 1 10 SER C C -4.123 11.243 0.642 1.00 . A A . 10 SER C 1 1
13 6391 1 1 10 SER CA C -4.935 10.371 -0.312 1.00 . A A . 10 SER CA 1 1
13 6392 1 1 10 SER CB C -5.566 9.208 0.456 1.00 . A A . 10 SER CB 1 1
13 6393 1 1 10 SER H H -3.127 9.823 -1.268 1.00 . A A . 10 SER H 1 1
13 6394 1 1 10 SER HA H -5.719 10.970 -0.750 1.00 . A A . 10 SER HA 1 1
13 6395 1 1 10 SER HB2 H -5.411 8.291 -0.093 1.00 . A A . 10 SER HB2 1 1
13 6396 1 1 10 SER HB3 H -5.102 9.127 1.428 1.00 . A A . 10 SER HB3 1 1
13 6397 1 1 10 SER HG H -7.285 8.812 1.308 1.00 . A A . 10 SER HG 1 1
13 6398 1 1 10 SER N N -4.098 9.868 -1.395 1.00 . A A . 10 SER N 1 1
13 6399 1 1 10 SER O O -2.982 11.602 0.353 1.00 . A A . 10 SER O 1 1
13 6400 1 1 10 SER OG O -6.958 9.407 0.629 1.00 . A A . 10 SER OG 1 1
13 6401 1 1 11 ALA C C -2.968 11.625 3.503 1.00 . A A . 11 ALA C 1 1
13 6402 1 1 11 ALA CA C -4.056 12.409 2.777 1.00 . A A . 11 ALA CA 1 1
13 6403 1 1 11 ALA CB C -5.069 12.955 3.771 1.00 . A A . 11 ALA CB 1 1
13 6404 1 1 11 ALA H H -5.633 11.264 1.952 1.00 . A A . 11 ALA H 1 1
13 6405 1 1 11 ALA HA H -3.602 13.246 2.266 1.00 . A A . 11 ALA HA 1 1
13 6406 1 1 11 ALA HB1 H -5.258 13.997 3.556 1.00 . A A . 11 ALA HB1 1 1
13 6407 1 1 11 ALA HB2 H -5.990 12.397 3.689 1.00 . A A . 11 ALA HB2 1 1
13 6408 1 1 11 ALA HB3 H -4.677 12.859 4.773 1.00 . A A . 11 ALA HB3 1 1
13 6409 1 1 11 ALA N N -4.722 11.580 1.779 1.00 . A A . 11 ALA N 1 1
13 6410 1 1 11 ALA O O -2.040 12.206 4.064 1.00 . A A . 11 ALA O 1 1
13 6411 1 1 12 GLY C C -1.543 8.396 3.231 1.00 . A A . 12 GLY C 1 1
13 6412 1 1 12 GLY CA C -2.110 9.459 4.151 1.00 . A A . 12 GLY CA 1 1
13 6413 1 1 12 GLY H H -3.851 9.892 3.026 1.00 . A A . 12 GLY H 1 1
13 6414 1 1 12 GLY HA2 H -1.302 10.079 4.510 1.00 . A A . 12 GLY HA2 1 1
13 6415 1 1 12 GLY HA3 H -2.580 8.975 4.995 1.00 . A A . 12 GLY HA3 1 1
13 6416 1 1 12 GLY N N -3.089 10.301 3.490 1.00 . A A . 12 GLY N 1 1
13 6417 1 1 12 GLY O O -1.020 7.382 3.693 1.00 . A A . 12 GLY O 1 1
13 6418 1 1 13 GLN C C 0.088 8.238 0.231 1.00 . A A . 13 GLN C 1 1
13 6419 1 1 13 GLN CA C -1.141 7.681 0.940 1.00 . A A . 13 GLN CA 1 1
13 6420 1 1 13 GLN CB C -2.229 7.349 -0.083 1.00 . A A . 13 GLN CB 1 1
13 6421 1 1 13 GLN CD C -3.862 5.621 -0.936 1.00 . A A . 13 GLN CD 1 1
13 6422 1 1 13 GLN CG C -2.953 6.043 0.201 1.00 . A A . 13 GLN CG 1 1
13 6423 1 1 13 GLN H H -2.073 9.455 1.621 1.00 . A A . 13 GLN H 1 1
13 6424 1 1 13 GLN HA H -0.862 6.777 1.461 1.00 . A A . 13 GLN HA 1 1
13 6425 1 1 13 GLN HB2 H -2.957 8.146 -0.088 1.00 . A A . 13 GLN HB2 1 1
13 6426 1 1 13 GLN HB3 H -1.776 7.279 -1.061 1.00 . A A . 13 GLN HB3 1 1
13 6427 1 1 13 GLN HE21 H -2.377 5.847 -2.239 1.00 . A A . 13 GLN HE21 1 1
13 6428 1 1 13 GLN HE22 H -3.885 5.325 -2.902 1.00 . A A . 13 GLN HE22 1 1
13 6429 1 1 13 GLN HG2 H -2.220 5.267 0.363 1.00 . A A . 13 GLN HG2 1 1
13 6430 1 1 13 GLN HG3 H -3.550 6.165 1.093 1.00 . A A . 13 GLN HG3 1 1
13 6431 1 1 13 GLN N N -1.646 8.628 1.927 1.00 . A A . 13 GLN N 1 1
13 6432 1 1 13 GLN NE2 N -3.321 5.595 -2.149 1.00 . A A . 13 GLN NE2 1 1
13 6433 1 1 13 GLN O O 0.490 9.379 0.463 1.00 . A A . 13 GLN O 1 1
13 6434 1 1 13 GLN OE1 O -5.038 5.320 -0.728 1.00 . A A . 13 GLN OE1 1 1
13 6435 1 1 14 THR C C 1.800 7.366 -2.827 1.00 . A A . 14 THR C 1 1
13 6436 1 1 14 THR CA C 1.869 7.835 -1.379 1.00 . A A . 14 THR CA 1 1
13 6437 1 1 14 THR CB C 3.155 7.285 -0.734 1.00 . A A . 14 THR CB 1 1
13 6438 1 1 14 THR CG2 C 4.336 8.202 -1.013 1.00 . A A . 14 THR CG2 1 1
13 6439 1 1 14 THR H H 0.318 6.527 -0.778 1.00 . A A . 14 THR H 1 1
13 6440 1 1 14 THR HA H 1.916 8.914 -1.362 1.00 . A A . 14 THR HA 1 1
13 6441 1 1 14 THR HB H 3.365 6.313 -1.157 1.00 . A A . 14 THR HB 1 1
13 6442 1 1 14 THR HG1 H 2.287 6.502 0.855 1.00 . A A . 14 THR HG1 1 1
13 6443 1 1 14 THR HG21 H 4.998 8.208 -0.160 1.00 . A A . 14 THR HG21 1 1
13 6444 1 1 14 THR HG22 H 3.978 9.203 -1.199 1.00 . A A . 14 THR HG22 1 1
13 6445 1 1 14 THR HG23 H 4.872 7.844 -1.880 1.00 . A A . 14 THR HG23 1 1
13 6446 1 1 14 THR N N 0.684 7.425 -0.636 1.00 . A A . 14 THR N 1 1
13 6447 1 1 14 THR O O 0.966 6.532 -3.182 1.00 . A A . 14 THR O 1 1
13 6448 1 1 14 THR OG1 O 2.975 7.149 0.680 1.00 . A A . 14 THR OG1 1 1
13 6449 1 1 15 CYS C C 4.090 6.984 -5.453 1.00 . A A . 15 CYS C 1 1
13 6450 1 1 15 CYS CA C 2.722 7.543 -5.073 1.00 . A A . 15 CYS CA 1 1
13 6451 1 1 15 CYS CB C 2.395 8.758 -5.944 1.00 . A A . 15 CYS CB 1 1
13 6452 1 1 15 CYS H H 3.322 8.566 -3.320 1.00 . A A . 15 CYS H 1 1
13 6453 1 1 15 CYS HA H 1.976 6.780 -5.241 1.00 . A A . 15 CYS HA 1 1
13 6454 1 1 15 CYS HB2 H 3.094 9.550 -5.719 1.00 . A A . 15 CYS HB2 1 1
13 6455 1 1 15 CYS HB3 H 2.493 8.483 -6.983 1.00 . A A . 15 CYS HB3 1 1
13 6456 1 1 15 CYS N N 2.682 7.906 -3.662 1.00 . A A . 15 CYS N 1 1
13 6457 1 1 15 CYS O O 5.122 7.474 -4.993 1.00 . A A . 15 CYS O 1 1
13 6458 1 1 15 CYS SG S 0.715 9.418 -5.699 1.00 . A A . 15 CYS SG 1 1
13 6459 1 1 16 CYS C C 6.287 6.368 -7.318 1.00 . A A . 16 CYS C 1 1
13 6460 1 1 16 CYS CA C 5.330 5.331 -6.738 1.00 . A A . 16 CYS CA 1 1
13 6461 1 1 16 CYS CB C 5.037 4.252 -7.783 1.00 . A A . 16 CYS CB 1 1
13 6462 1 1 16 CYS H H 3.235 5.611 -6.628 1.00 . A A . 16 CYS H 1 1
13 6463 1 1 16 CYS HA H 5.795 4.871 -5.879 1.00 . A A . 16 CYS HA 1 1
13 6464 1 1 16 CYS HB2 H 4.479 4.692 -8.596 1.00 . A A . 16 CYS HB2 1 1
13 6465 1 1 16 CYS HB3 H 5.971 3.865 -8.162 1.00 . A A . 16 CYS HB3 1 1
13 6466 1 1 16 CYS N N 4.090 5.957 -6.296 1.00 . A A . 16 CYS N 1 1
13 6467 1 1 16 CYS O O 5.938 7.540 -7.460 1.00 . A A . 16 CYS O 1 1
13 6468 1 1 16 CYS SG S 4.070 2.845 -7.147 1.00 . A A . 16 CYS SG 1 1
13 6469 1 1 17 LYS C C 8.025 7.415 -9.535 1.00 . A A . 17 LYS C 1 1
13 6470 1 1 17 LYS CA C 8.505 6.818 -8.216 1.00 . A A . 17 LYS CA 1 1
13 6471 1 1 17 LYS CB C 9.817 6.061 -8.434 1.00 . A A . 17 LYS CB 1 1
13 6472 1 1 17 LYS CD C 12.271 6.335 -7.973 1.00 . A A . 17 LYS CD 1 1
13 6473 1 1 17 LYS CE C 12.989 7.294 -7.037 1.00 . A A . 17 LYS CE 1 1
13 6474 1 1 17 LYS CG C 11.027 6.968 -8.573 1.00 . A A . 17 LYS CG 1 1
13 6475 1 1 17 LYS H H 7.716 4.983 -7.513 1.00 . A A . 17 LYS H 1 1
13 6476 1 1 17 LYS HA H 8.674 7.619 -7.512 1.00 . A A . 17 LYS HA 1 1
13 6477 1 1 17 LYS HB2 H 9.982 5.401 -7.595 1.00 . A A . 17 LYS HB2 1 1
13 6478 1 1 17 LYS HB3 H 9.731 5.469 -9.334 1.00 . A A . 17 LYS HB3 1 1
13 6479 1 1 17 LYS HD2 H 11.984 5.455 -7.417 1.00 . A A . 17 LYS HD2 1 1
13 6480 1 1 17 LYS HD3 H 12.942 6.054 -8.773 1.00 . A A . 17 LYS HD3 1 1
13 6481 1 1 17 LYS HE2 H 12.257 7.927 -6.560 1.00 . A A . 17 LYS HE2 1 1
13 6482 1 1 17 LYS HE3 H 13.513 6.720 -6.288 1.00 . A A . 17 LYS HE3 1 1
13 6483 1 1 17 LYS HG2 H 11.203 7.160 -9.621 1.00 . A A . 17 LYS HG2 1 1
13 6484 1 1 17 LYS HG3 H 10.827 7.900 -8.063 1.00 . A A . 17 LYS HG3 1 1
13 6485 1 1 17 LYS HZ1 H 14.555 7.566 -8.393 1.00 . A A . 17 LYS HZ1 1 1
13 6486 1 1 17 LYS HZ2 H 14.586 8.640 -7.087 1.00 . A A . 17 LYS HZ2 1 1
13 6487 1 1 17 LYS HZ3 H 13.466 8.860 -8.336 1.00 . A A . 17 LYS HZ3 1 1
13 6488 1 1 17 LYS N N 7.496 5.929 -7.651 1.00 . A A . 17 LYS N 1 1
13 6489 1 1 17 LYS NZ N 13.967 8.150 -7.764 1.00 . A A . 17 LYS NZ 1 1
13 6490 1 1 17 LYS O O 7.162 6.850 -10.207 1.00 . A A . 17 LYS O 1 1
13 6491 1 1 18 HIS C C 6.753 9.642 -11.122 1.00 . A A . 18 HIS C 1 1
13 6492 1 1 18 HIS CA C 8.223 9.233 -11.142 1.00 . A A . 18 HIS CA 1 1
13 6493 1 1 18 HIS CB C 8.495 8.324 -12.341 1.00 . A A . 18 HIS CB 1 1
13 6494 1 1 18 HIS CD2 C 11.056 8.686 -12.530 1.00 . A A . 18 HIS CD2 1 1
13 6495 1 1 18 HIS CE1 C 11.168 9.061 -14.687 1.00 . A A . 18 HIS CE1 1 1
13 6496 1 1 18 HIS CG C 9.798 8.606 -13.023 1.00 . A A . 18 HIS CG 1 1
13 6497 1 1 18 HIS H H 9.273 8.962 -9.324 1.00 . A A . 18 HIS H 1 1
13 6498 1 1 18 HIS HA H 8.829 10.122 -11.230 1.00 . A A . 18 HIS HA 1 1
13 6499 1 1 18 HIS HB2 H 8.510 7.296 -12.008 1.00 . A A . 18 HIS HB2 1 1
13 6500 1 1 18 HIS HB3 H 7.705 8.450 -13.067 1.00 . A A . 18 HIS HB3 1 1
13 6501 1 1 18 HIS HD1 H 9.159 8.857 -15.014 1.00 . A A . 18 HIS HD1 1 1
13 6502 1 1 18 HIS HD2 H 11.351 8.551 -11.498 1.00 . A A . 18 HIS HD2 1 1
13 6503 1 1 18 HIS HE1 H 11.550 9.276 -15.674 1.00 . A A . 18 HIS HE1 1 1
13 6504 1 1 18 HIS N N 8.591 8.561 -9.901 1.00 . A A . 18 HIS N 1 1
13 6505 1 1 18 HIS ND1 N 9.902 8.847 -14.376 1.00 . A A . 18 HIS ND1 1 1
13 6506 1 1 18 HIS NE2 N 11.889 8.970 -13.584 1.00 . A A . 18 HIS NE2 1 1
13 6507 1 1 18 HIS O O 6.145 9.865 -12.170 1.00 . A A . 18 HIS O 1 1
13 6508 1 1 19 LEU C C 4.601 11.018 -8.548 1.00 . A A . 19 LEU C 1 1
13 6509 1 1 19 LEU CA C 4.788 10.120 -9.768 1.00 . A A . 19 LEU CA 1 1
13 6510 1 1 19 LEU CB C 3.910 8.874 -9.637 1.00 . A A . 19 LEU CB 1 1
13 6511 1 1 19 LEU CD1 C 3.726 6.472 -10.330 1.00 . A A . 19 LEU CD1 1 1
13 6512 1 1 19 LEU CD2 C 2.919 8.278 -11.861 1.00 . A A . 19 LEU CD2 1 1
13 6513 1 1 19 LEU CG C 3.953 7.896 -10.812 1.00 . A A . 19 LEU CG 1 1
13 6514 1 1 19 LEU H H 6.722 9.549 -9.126 1.00 . A A . 19 LEU H 1 1
13 6515 1 1 19 LEU HA H 4.493 10.667 -10.651 1.00 . A A . 19 LEU HA 1 1
13 6516 1 1 19 LEU HB2 H 4.223 8.341 -8.752 1.00 . A A . 19 LEU HB2 1 1
13 6517 1 1 19 LEU HB3 H 2.888 9.202 -9.515 1.00 . A A . 19 LEU HB3 1 1
13 6518 1 1 19 LEU HD11 H 3.499 6.481 -9.275 1.00 . A A . 19 LEU HD11 1 1
13 6519 1 1 19 LEU HD12 H 4.618 5.887 -10.501 1.00 . A A . 19 LEU HD12 1 1
13 6520 1 1 19 LEU HD13 H 2.900 6.036 -10.873 1.00 . A A . 19 LEU HD13 1 1
13 6521 1 1 19 LEU HD21 H 3.239 9.175 -12.371 1.00 . A A . 19 LEU HD21 1 1
13 6522 1 1 19 LEU HD22 H 1.968 8.457 -11.380 1.00 . A A . 19 LEU HD22 1 1
13 6523 1 1 19 LEU HD23 H 2.817 7.474 -12.575 1.00 . A A . 19 LEU HD23 1 1
13 6524 1 1 19 LEU HG H 4.930 7.940 -11.273 1.00 . A A . 19 LEU HG 1 1
13 6525 1 1 19 LEU N N 6.187 9.739 -9.924 1.00 . A A . 19 LEU N 1 1
13 6526 1 1 19 LEU O O 5.432 11.029 -7.640 1.00 . A A . 19 LEU O 1 1
13 6527 1 1 20 VAL C C 1.716 12.665 -7.103 1.00 . A A . 20 VAL C 1 1
13 6528 1 1 20 VAL CA C 3.206 12.666 -7.425 1.00 . A A . 20 VAL CA 1 1
13 6529 1 1 20 VAL CB C 3.652 14.107 -7.735 1.00 . A A . 20 VAL CB 1 1
13 6530 1 1 20 VAL CG1 C 5.170 14.201 -7.768 1.00 . A A . 20 VAL CG1 1 1
13 6531 1 1 20 VAL CG2 C 3.052 14.579 -9.051 1.00 . A A . 20 VAL CG2 1 1
13 6532 1 1 20 VAL H H 2.879 11.715 -9.288 1.00 . A A . 20 VAL H 1 1
13 6533 1 1 20 VAL HA H 3.752 12.321 -6.560 1.00 . A A . 20 VAL HA 1 1
13 6534 1 1 20 VAL HB H 3.290 14.752 -6.947 1.00 . A A . 20 VAL HB 1 1
13 6535 1 1 20 VAL HG11 H 5.578 13.289 -8.179 1.00 . A A . 20 VAL HG11 1 1
13 6536 1 1 20 VAL HG12 H 5.466 15.039 -8.382 1.00 . A A . 20 VAL HG12 1 1
13 6537 1 1 20 VAL HG13 H 5.543 14.341 -6.764 1.00 . A A . 20 VAL HG13 1 1
13 6538 1 1 20 VAL HG21 H 3.513 15.511 -9.342 1.00 . A A . 20 VAL HG21 1 1
13 6539 1 1 20 VAL HG22 H 3.229 13.836 -9.815 1.00 . A A . 20 VAL HG22 1 1
13 6540 1 1 20 VAL HG23 H 1.989 14.725 -8.931 1.00 . A A . 20 VAL HG23 1 1
13 6541 1 1 20 VAL N N 3.504 11.768 -8.534 1.00 . A A . 20 VAL N 1 1
13 6542 1 1 20 VAL O O 0.875 12.591 -7.999 1.00 . A A . 20 VAL O 1 1
13 6543 1 1 21 CYS C C -0.686 14.056 -5.779 1.00 . A A . 21 CYS C 1 1
13 6544 1 1 21 CYS CA C 0.006 12.758 -5.373 1.00 . A A . 21 CYS CA 1 1
13 6545 1 1 21 CYS CB C -0.068 12.581 -3.855 1.00 . A A . 21 CYS CB 1 1
13 6546 1 1 21 CYS H H 2.110 12.805 -5.147 1.00 . A A . 21 CYS H 1 1
13 6547 1 1 21 CYS HA H -0.500 11.931 -5.848 1.00 . A A . 21 CYS HA 1 1
13 6548 1 1 21 CYS HB2 H 0.267 11.586 -3.599 1.00 . A A . 21 CYS HB2 1 1
13 6549 1 1 21 CYS HB3 H 0.580 13.305 -3.383 1.00 . A A . 21 CYS HB3 1 1
13 6550 1 1 21 CYS N N 1.395 12.749 -5.816 1.00 . A A . 21 CYS N 1 1
13 6551 1 1 21 CYS O O -0.588 15.067 -5.084 1.00 . A A . 21 CYS O 1 1
13 6552 1 1 21 CYS SG S -1.739 12.797 -3.161 1.00 . A A . 21 CYS SG 1 1
13 6553 1 1 22 SER C C -3.358 15.452 -6.598 1.00 . A A . 22 SER C 1 1
13 6554 1 1 22 SER CA C -2.092 15.192 -7.409 1.00 . A A . 22 SER CA 1 1
13 6555 1 1 22 SER CB C -2.447 15.009 -8.886 1.00 . A A . 22 SER CB 1 1
13 6556 1 1 22 SER H H -1.426 13.182 -7.418 1.00 . A A . 22 SER H 1 1
13 6557 1 1 22 SER HA H -1.433 16.043 -7.309 1.00 . A A . 22 SER HA 1 1
13 6558 1 1 22 SER HB2 H -1.638 14.500 -9.387 1.00 . A A . 22 SER HB2 1 1
13 6559 1 1 22 SER HB3 H -3.348 14.418 -8.965 1.00 . A A . 22 SER HB3 1 1
13 6560 1 1 22 SER HG H -1.919 16.460 -10.091 1.00 . A A . 22 SER HG 1 1
13 6561 1 1 22 SER N N -1.386 14.019 -6.908 1.00 . A A . 22 SER N 1 1
13 6562 1 1 22 SER O O -4.377 14.789 -6.789 1.00 . A A . 22 SER O 1 1
13 6563 1 1 22 SER OG O -2.662 16.258 -9.518 1.00 . A A . 22 SER OG 1 1
13 6564 1 1 23 ARG C C -5.520 17.441 -5.672 1.00 . A A . 23 ARG C 1 1
13 6565 1 1 23 ARG CA C -4.423 16.770 -4.851 1.00 . A A . 23 ARG CA 1 1
13 6566 1 1 23 ARG CB C -3.982 17.695 -3.716 1.00 . A A . 23 ARG CB 1 1
13 6567 1 1 23 ARG CD C -1.521 18.115 -3.429 1.00 . A A . 23 ARG CD 1 1
13 6568 1 1 23 ARG CG C -2.703 17.247 -3.027 1.00 . A A . 23 ARG CG 1 1
13 6569 1 1 23 ARG CZ C 0.407 17.027 -2.359 1.00 . A A . 23 ARG CZ 1 1
13 6570 1 1 23 ARG H H -2.444 16.915 -5.587 1.00 . A A . 23 ARG H 1 1
13 6571 1 1 23 ARG HA H -4.814 15.856 -4.428 1.00 . A A . 23 ARG HA 1 1
13 6572 1 1 23 ARG HB2 H -3.822 18.685 -4.115 1.00 . A A . 23 ARG HB2 1 1
13 6573 1 1 23 ARG HB3 H -4.767 17.736 -2.976 1.00 . A A . 23 ARG HB3 1 1
13 6574 1 1 23 ARG HD2 H -1.705 18.517 -4.414 1.00 . A A . 23 ARG HD2 1 1
13 6575 1 1 23 ARG HD3 H -1.429 18.925 -2.721 1.00 . A A . 23 ARG HD3 1 1
13 6576 1 1 23 ARG HE H 0.081 17.091 -4.326 1.00 . A A . 23 ARG HE 1 1
13 6577 1 1 23 ARG HG2 H -2.837 17.314 -1.958 1.00 . A A . 23 ARG HG2 1 1
13 6578 1 1 23 ARG HG3 H -2.497 16.223 -3.302 1.00 . A A . 23 ARG HG3 1 1
13 6579 1 1 23 ARG HH11 H -0.896 17.895 -1.083 1.00 . A A . 23 ARG HH11 1 1
13 6580 1 1 23 ARG HH12 H 0.467 17.124 -0.341 1.00 . A A . 23 ARG HH12 1 1
13 6581 1 1 23 ARG HH21 H 1.880 16.073 -3.362 1.00 . A A . 23 ARG HH21 1 1
13 6582 1 1 23 ARG HH22 H 2.046 16.089 -1.638 1.00 . A A . 23 ARG HH22 1 1
13 6583 1 1 23 ARG N N -3.284 16.422 -5.693 1.00 . A A . 23 ARG N 1 1
13 6584 1 1 23 ARG NE N -0.270 17.361 -3.452 1.00 . A A . 23 ARG NE 1 1
13 6585 1 1 23 ARG NH1 N -0.044 17.378 -1.163 1.00 . A A . 23 ARG NH1 1 1
13 6586 1 1 23 ARG NH2 N 1.537 16.339 -2.461 1.00 . A A . 23 ARG NH2 1 1
13 6587 1 1 23 ARG O O -6.678 17.489 -5.257 1.00 . A A . 23 ARG O 1 1
13 6588 1 1 24 ARG C C -6.816 17.623 -8.609 1.00 . A A . 24 ARG C 1 1
13 6589 1 1 24 ARG CA C -6.099 18.630 -7.715 1.00 . A A . 24 ARG CA 1 1
13 6590 1 1 24 ARG CB C -5.384 19.674 -8.575 1.00 . A A . 24 ARG CB 1 1
13 6591 1 1 24 ARG CD C -5.273 22.184 -8.625 1.00 . A A . 24 ARG CD 1 1
13 6592 1 1 24 ARG CG C -4.995 20.930 -7.812 1.00 . A A . 24 ARG CG 1 1
13 6593 1 1 24 ARG CZ C -3.112 22.834 -9.601 1.00 . A A . 24 ARG CZ 1 1
13 6594 1 1 24 ARG H H -4.209 17.890 -7.113 1.00 . A A . 24 ARG H 1 1
13 6595 1 1 24 ARG HA H -6.829 19.127 -7.094 1.00 . A A . 24 ARG HA 1 1
13 6596 1 1 24 ARG HB2 H -4.485 19.234 -8.982 1.00 . A A . 24 ARG HB2 1 1
13 6597 1 1 24 ARG HB3 H -6.034 19.959 -9.388 1.00 . A A . 24 ARG HB3 1 1
13 6598 1 1 24 ARG HD2 H -5.584 21.892 -9.617 1.00 . A A . 24 ARG HD2 1 1
13 6599 1 1 24 ARG HD3 H -6.067 22.738 -8.148 1.00 . A A . 24 ARG HD3 1 1
13 6600 1 1 24 ARG HE H -4.033 23.805 -8.122 1.00 . A A . 24 ARG HE 1 1
13 6601 1 1 24 ARG HG2 H -5.566 20.974 -6.896 1.00 . A A . 24 ARG HG2 1 1
13 6602 1 1 24 ARG HG3 H -3.942 20.887 -7.580 1.00 . A A . 24 ARG HG3 1 1
13 6603 1 1 24 ARG HH11 H -3.951 21.185 -10.414 1.00 . A A . 24 ARG HH11 1 1
13 6604 1 1 24 ARG HH12 H -2.427 21.654 -11.093 1.00 . A A . 24 ARG HH12 1 1
13 6605 1 1 24 ARG HH21 H -2.026 24.432 -9.008 1.00 . A A . 24 ARG HH21 1 1
13 6606 1 1 24 ARG HH22 H -1.333 23.501 -10.292 1.00 . A A . 24 ARG HH22 1 1
13 6607 1 1 24 ARG N N -5.147 17.960 -6.837 1.00 . A A . 24 ARG N 1 1
13 6608 1 1 24 ARG NE N -4.094 23.040 -8.731 1.00 . A A . 24 ARG NE 1 1
13 6609 1 1 24 ARG NH1 N -3.167 21.806 -10.438 1.00 . A A . 24 ARG NH1 1 1
13 6610 1 1 24 ARG NH2 N -2.072 23.657 -9.637 1.00 . A A . 24 ARG NH2 1 1
13 6611 1 1 24 ARG O O -8.035 17.681 -8.774 1.00 . A A . 24 ARG O 1 1
13 6612 1 1 25 HIS C C -7.282 14.575 -9.253 1.00 . A A . 25 HIS C 1 1
13 6613 1 1 25 HIS CA C -6.614 15.682 -10.064 1.00 . A A . 25 HIS CA 1 1
13 6614 1 1 25 HIS CB C -5.524 15.089 -10.957 1.00 . A A . 25 HIS CB 1 1
13 6615 1 1 25 HIS CD2 C -4.393 16.951 -12.364 1.00 . A A . 25 HIS CD2 1 1
13 6616 1 1 25 HIS CE1 C -5.401 16.568 -14.273 1.00 . A A . 25 HIS CE1 1 1
13 6617 1 1 25 HIS CG C -5.236 15.910 -12.176 1.00 . A A . 25 HIS CG 1 1
13 6618 1 1 25 HIS H H -5.087 16.707 -9.017 1.00 . A A . 25 HIS H 1 1
13 6619 1 1 25 HIS HA H -7.359 16.154 -10.686 1.00 . A A . 25 HIS HA 1 1
13 6620 1 1 25 HIS HB2 H -4.608 15.007 -10.389 1.00 . A A . 25 HIS HB2 1 1
13 6621 1 1 25 HIS HB3 H -5.829 14.105 -11.282 1.00 . A A . 25 HIS HB3 1 1
13 6622 1 1 25 HIS HD1 H -6.523 15.004 -13.578 1.00 . A A . 25 HIS HD1 1 1
13 6623 1 1 25 HIS HD2 H -3.744 17.394 -11.621 1.00 . A A . 25 HIS HD2 1 1
13 6624 1 1 25 HIS HE1 H -5.705 16.638 -15.306 1.00 . A A . 25 HIS HE1 1 1
13 6625 1 1 25 HIS N N -6.052 16.702 -9.186 1.00 . A A . 25 HIS N 1 1
13 6626 1 1 25 HIS ND1 N -5.854 15.695 -13.390 1.00 . A A . 25 HIS ND1 1 1
13 6627 1 1 25 HIS NE2 N -4.514 17.342 -13.675 1.00 . A A . 25 HIS NE2 1 1
13 6628 1 1 25 HIS O O -8.234 13.945 -9.711 1.00 . A A . 25 HIS O 1 1
13 6629 1 1 26 GLY C C -6.677 11.962 -7.408 1.00 . A A . 26 GLY C 1 1
13 6630 1 1 26 GLY CA C -7.332 13.312 -7.192 1.00 . A A . 26 GLY CA 1 1
13 6631 1 1 26 GLY H H -6.013 14.877 -7.734 1.00 . A A . 26 GLY H 1 1
13 6632 1 1 26 GLY HA2 H -7.200 13.603 -6.161 1.00 . A A . 26 GLY HA2 1 1
13 6633 1 1 26 GLY HA3 H -8.389 13.223 -7.398 1.00 . A A . 26 GLY HA3 1 1
13 6634 1 1 26 GLY N N -6.774 14.343 -8.046 1.00 . A A . 26 GLY N 1 1
13 6635 1 1 26 GLY O O -7.214 10.932 -7.000 1.00 . A A . 26 GLY O 1 1
13 6636 1 1 27 TRP C C -3.319 11.019 -8.614 1.00 . A A . 27 TRP C 1 1
13 6637 1 1 27 TRP CA C -4.788 10.732 -8.324 1.00 . A A . 27 TRP CA 1 1
13 6638 1 1 27 TRP CB C -5.419 9.993 -9.506 1.00 . A A . 27 TRP CB 1 1
13 6639 1 1 27 TRP CD1 C -4.335 11.271 -11.446 1.00 . A A . 27 TRP CD1 1 1
13 6640 1 1 27 TRP CD2 C -6.573 11.213 -11.517 1.00 . A A . 27 TRP CD2 1 1
13 6641 1 1 27 TRP CE2 C -6.106 11.939 -12.630 1.00 . A A . 27 TRP CE2 1 1
13 6642 1 1 27 TRP CE3 C -7.950 11.043 -11.353 1.00 . A A . 27 TRP CE3 1 1
13 6643 1 1 27 TRP CG C -5.424 10.794 -10.773 1.00 . A A . 27 TRP CG 1 1
13 6644 1 1 27 TRP CH2 C -8.313 12.313 -13.386 1.00 . A A . 27 TRP CH2 1 1
13 6645 1 1 27 TRP CZ2 C -6.969 12.495 -13.571 1.00 . A A . 27 TRP CZ2 1 1
13 6646 1 1 27 TRP CZ3 C -8.805 11.596 -12.288 1.00 . A A . 27 TRP CZ3 1 1
13 6647 1 1 27 TRP H H -5.139 12.820 -8.354 1.00 . A A . 27 TRP H 1 1
13 6648 1 1 27 TRP HA H -4.855 10.109 -7.445 1.00 . A A . 27 TRP HA 1 1
13 6649 1 1 27 TRP HB2 H -4.868 9.083 -9.689 1.00 . A A . 27 TRP HB2 1 1
13 6650 1 1 27 TRP HB3 H -6.442 9.747 -9.262 1.00 . A A . 27 TRP HB3 1 1
13 6651 1 1 27 TRP HD1 H -3.313 11.122 -11.132 1.00 . A A . 27 TRP HD1 1 1
13 6652 1 1 27 TRP HE1 H -4.142 12.397 -13.208 1.00 . A A . 27 TRP HE1 1 1
13 6653 1 1 27 TRP HE3 H -8.349 10.493 -10.514 1.00 . A A . 27 TRP HE3 1 1
13 6654 1 1 27 TRP HH2 H -9.017 12.727 -14.091 1.00 . A A . 27 TRP HH2 1 1
13 6655 1 1 27 TRP HZ2 H -6.605 13.050 -14.423 1.00 . A A . 27 TRP HZ2 1 1
13 6656 1 1 27 TRP HZ3 H -9.873 11.475 -12.178 1.00 . A A . 27 TRP HZ3 1 1
13 6657 1 1 27 TRP N N -5.516 11.966 -8.053 1.00 . A A . 27 TRP N 1 1
13 6658 1 1 27 TRP NE1 N -4.738 11.961 -12.563 1.00 . A A . 27 TRP NE1 1 1
13 6659 1 1 27 TRP O O -2.943 12.156 -8.898 1.00 . A A . 27 TRP O 1 1
13 6660 1 1 28 CYS C C -0.804 10.488 -10.252 1.00 . A A . 28 CYS C 1 1
13 6661 1 1 28 CYS CA C -1.064 10.121 -8.794 1.00 . A A . 28 CYS CA 1 1
13 6662 1 1 28 CYS CB C -0.333 8.824 -8.445 1.00 . A A . 28 CYS CB 1 1
13 6663 1 1 28 CYS H H -2.852 9.098 -8.309 1.00 . A A . 28 CYS H 1 1
13 6664 1 1 28 CYS HA H -0.691 10.915 -8.164 1.00 . A A . 28 CYS HA 1 1
13 6665 1 1 28 CYS HB2 H -0.689 8.034 -9.090 1.00 . A A . 28 CYS HB2 1 1
13 6666 1 1 28 CYS HB3 H 0.726 8.962 -8.604 1.00 . A A . 28 CYS HB3 1 1
13 6667 1 1 28 CYS N N -2.493 9.981 -8.540 1.00 . A A . 28 CYS N 1 1
13 6668 1 1 28 CYS O O -1.268 9.807 -11.167 1.00 . A A . 28 CYS O 1 1
13 6669 1 1 28 CYS SG S -0.568 8.278 -6.723 1.00 . A A . 28 CYS SG 1 1
13 6670 1 1 29 VAL C C 1.762 11.923 -12.078 1.00 . A A . 29 VAL C 1 1
13 6671 1 1 29 VAL CA C 0.265 12.025 -11.807 1.00 . A A . 29 VAL CA 1 1
13 6672 1 1 29 VAL CB C -0.187 13.481 -12.030 1.00 . A A . 29 VAL CB 1 1
13 6673 1 1 29 VAL CG1 C -1.705 13.575 -12.024 1.00 . A A . 29 VAL CG1 1 1
13 6674 1 1 29 VAL CG2 C 0.416 14.393 -10.973 1.00 . A A . 29 VAL CG2 1 1
13 6675 1 1 29 VAL H H 0.283 12.070 -9.691 1.00 . A A . 29 VAL H 1 1
13 6676 1 1 29 VAL HA H -0.262 11.396 -12.509 1.00 . A A . 29 VAL HA 1 1
13 6677 1 1 29 VAL HB H 0.168 13.803 -12.998 1.00 . A A . 29 VAL HB 1 1
13 6678 1 1 29 VAL HG11 H -2.008 14.476 -11.511 1.00 . A A . 29 VAL HG11 1 1
13 6679 1 1 29 VAL HG12 H -2.068 13.600 -13.041 1.00 . A A . 29 VAL HG12 1 1
13 6680 1 1 29 VAL HG13 H -2.117 12.716 -11.515 1.00 . A A . 29 VAL HG13 1 1
13 6681 1 1 29 VAL HG21 H 0.208 13.992 -9.992 1.00 . A A . 29 VAL HG21 1 1
13 6682 1 1 29 VAL HG22 H 1.485 14.456 -11.117 1.00 . A A . 29 VAL HG22 1 1
13 6683 1 1 29 VAL HG23 H -0.016 15.379 -11.058 1.00 . A A . 29 VAL HG23 1 1
13 6684 1 1 29 VAL N N -0.058 11.569 -10.461 1.00 . A A . 29 VAL N 1 1
13 6685 1 1 29 VAL O O 2.564 11.815 -11.150 1.00 . A A . 29 VAL O 1 1
13 6686 1 1 30 TRP C C 4.340 13.015 -13.145 1.00 . A A . 30 TRP C 1 1
13 6687 1 1 30 TRP CA C 3.533 11.869 -13.746 1.00 . A A . 30 TRP CA 1 1
13 6688 1 1 30 TRP CB C 3.659 11.885 -15.270 1.00 . A A . 30 TRP CB 1 1
13 6689 1 1 30 TRP CD1 C 2.189 10.598 -16.929 1.00 . A A . 30 TRP CD1 1 1
13 6690 1 1 30 TRP CD2 C 3.454 9.296 -15.617 1.00 . A A . 30 TRP CD2 1 1
13 6691 1 1 30 TRP CE2 C 2.700 8.472 -16.476 1.00 . A A . 30 TRP CE2 1 1
13 6692 1 1 30 TRP CE3 C 4.324 8.698 -14.702 1.00 . A A . 30 TRP CE3 1 1
13 6693 1 1 30 TRP CG C 3.112 10.652 -15.924 1.00 . A A . 30 TRP CG 1 1
13 6694 1 1 30 TRP CH2 C 3.651 6.524 -15.537 1.00 . A A . 30 TRP CH2 1 1
13 6695 1 1 30 TRP CZ2 C 2.791 7.083 -16.443 1.00 . A A . 30 TRP CZ2 1 1
13 6696 1 1 30 TRP CZ3 C 4.413 7.319 -14.671 1.00 . A A . 30 TRP CZ3 1 1
13 6697 1 1 30 TRP H H 1.444 12.045 -14.047 1.00 . A A . 30 TRP H 1 1
13 6698 1 1 30 TRP HA H 3.923 10.934 -13.371 1.00 . A A . 30 TRP HA 1 1
13 6699 1 1 30 TRP HB2 H 3.121 12.736 -15.661 1.00 . A A . 30 TRP HB2 1 1
13 6700 1 1 30 TRP HB3 H 4.702 11.970 -15.537 1.00 . A A . 30 TRP HB3 1 1
13 6701 1 1 30 TRP HD1 H 1.732 11.465 -17.382 1.00 . A A . 30 TRP HD1 1 1
13 6702 1 1 30 TRP HE1 H 1.311 8.992 -17.960 1.00 . A A . 30 TRP HE1 1 1
13 6703 1 1 30 TRP HE3 H 4.919 9.294 -14.026 1.00 . A A . 30 TRP HE3 1 1
13 6704 1 1 30 TRP HH2 H 3.752 5.452 -15.478 1.00 . A A . 30 TRP HH2 1 1
13 6705 1 1 30 TRP HZ2 H 2.211 6.457 -17.105 1.00 . A A . 30 TRP HZ2 1 1
13 6706 1 1 30 TRP HZ3 H 5.080 6.839 -13.970 1.00 . A A . 30 TRP HZ3 1 1
13 6707 1 1 30 TRP N N 2.131 11.958 -13.353 1.00 . A A . 30 TRP N 1 1
13 6708 1 1 30 TRP NE1 N 1.936 9.290 -17.265 1.00 . A A . 30 TRP NE1 1 1
13 6709 1 1 30 TRP O O 4.014 14.186 -13.340 1.00 . A A . 30 TRP O 1 1
13 6710 1 1 31 ASP C C 7.261 14.224 -12.782 1.00 . A A . 31 ASP C 1 1
13 6711 1 1 31 ASP CA C 6.249 13.670 -11.785 1.00 . A A . 31 ASP CA 1 1
13 6712 1 1 31 ASP CB C 6.976 13.067 -10.582 1.00 . A A . 31 ASP CB 1 1
13 6713 1 1 31 ASP CG C 7.737 14.108 -9.784 1.00 . A A . 31 ASP CG 1 1
13 6714 1 1 31 ASP H H 5.603 11.719 -12.294 1.00 . A A . 31 ASP H 1 1
13 6715 1 1 31 ASP HA H 5.619 14.478 -11.445 1.00 . A A . 31 ASP HA 1 1
13 6716 1 1 31 ASP HB2 H 6.253 12.599 -9.930 1.00 . A A . 31 ASP HB2 1 1
13 6717 1 1 31 ASP HB3 H 7.677 12.323 -10.930 1.00 . A A . 31 ASP HB3 1 1
13 6718 1 1 31 ASP N N 5.394 12.670 -12.413 1.00 . A A . 31 ASP N 1 1
13 6719 1 1 31 ASP O O 8.027 13.474 -13.386 1.00 . A A . 31 ASP O 1 1
13 6720 1 1 31 ASP OD1 O 7.310 15.282 -9.782 1.00 . A A . 31 ASP OD1 1 1
13 6721 1 1 31 ASP OD2 O 8.760 13.749 -9.163 1.00 . A A . 31 ASP OD2 1 1
13 6722 1 1 32 GLY C C 7.471 16.816 -15.053 1.00 . A A . 32 GLY C 1 1
13 6723 1 1 32 GLY CA C 8.180 16.175 -13.877 1.00 . A A . 32 GLY CA 1 1
13 6724 1 1 32 GLY H H 6.625 16.092 -12.442 1.00 . A A . 32 GLY H 1 1
13 6725 1 1 32 GLY HA2 H 8.739 16.933 -13.350 1.00 . A A . 32 GLY HA2 1 1
13 6726 1 1 32 GLY HA3 H 8.866 15.428 -14.249 1.00 . A A . 32 GLY HA3 1 1
13 6727 1 1 32 GLY N N 7.258 15.543 -12.951 1.00 . A A . 32 GLY N 1 1
13 6728 1 1 32 GLY O O 8.019 17.701 -15.711 1.00 . A A . 32 GLY O 1 1
13 6729 1 1 33 THR C C 4.153 17.501 -15.934 1.00 . A A . 33 THR C 1 1
13 6730 1 1 33 THR CA C 5.465 16.902 -16.428 1.00 . A A . 33 THR CA 1 1
13 6731 1 1 33 THR CB C 5.157 15.814 -17.475 1.00 . A A . 33 THR CB 1 1
13 6732 1 1 33 THR CG2 C 4.313 14.703 -16.869 1.00 . A A . 33 THR CG2 1 1
13 6733 1 1 33 THR H H 5.866 15.661 -14.761 1.00 . A A . 33 THR H 1 1
13 6734 1 1 33 THR HA H 6.046 17.677 -16.905 1.00 . A A . 33 THR HA 1 1
13 6735 1 1 33 THR HB H 6.091 15.391 -17.817 1.00 . A A . 33 THR HB 1 1
13 6736 1 1 33 THR HG1 H 3.533 16.460 -18.388 1.00 . A A . 33 THR HG1 1 1
13 6737 1 1 33 THR HG21 H 4.694 14.455 -15.889 1.00 . A A . 33 THR HG21 1 1
13 6738 1 1 33 THR HG22 H 4.356 13.831 -17.504 1.00 . A A . 33 THR HG22 1 1
13 6739 1 1 33 THR HG23 H 3.290 15.036 -16.783 1.00 . A A . 33 THR HG23 1 1
13 6740 1 1 33 THR N N 6.248 16.368 -15.321 1.00 . A A . 33 THR N 1 1
13 6741 1 1 33 THR O O 3.646 18.467 -16.505 1.00 . A A . 33 THR O 1 1
13 6742 1 1 33 THR OG1 O 4.469 16.389 -18.591 1.00 . A A . 33 THR OG1 1 1
13 6743 1 1 34 PHE C C 2.412 18.901 -14.034 1.00 . A A . 34 PHE C 1 1
13 6744 1 1 34 PHE CA C 2.353 17.400 -14.299 1.00 . A A . 34 PHE CA 1 1
13 6745 1 1 34 PHE CB C 2.043 16.653 -13.000 1.00 . A A . 34 PHE CB 1 1
13 6746 1 1 34 PHE CD1 C 4.243 16.807 -11.803 1.00 . A A . 34 PHE CD1 1 1
13 6747 1 1 34 PHE CD2 C 2.328 17.795 -10.784 1.00 . A A . 34 PHE CD2 1 1
13 6748 1 1 34 PHE CE1 C 5.023 17.210 -10.736 1.00 . A A . 34 PHE CE1 1 1
13 6749 1 1 34 PHE CE2 C 3.103 18.202 -9.714 1.00 . A A . 34 PHE CE2 1 1
13 6750 1 1 34 PHE CG C 2.888 17.094 -11.839 1.00 . A A . 34 PHE CG 1 1
13 6751 1 1 34 PHE CZ C 4.452 17.910 -9.690 1.00 . A A . 34 PHE CZ 1 1
13 6752 1 1 34 PHE H H 4.059 16.155 -14.459 1.00 . A A . 34 PHE H 1 1
13 6753 1 1 34 PHE HA H 1.569 17.203 -15.013 1.00 . A A . 34 PHE HA 1 1
13 6754 1 1 34 PHE HB2 H 1.009 16.817 -12.737 1.00 . A A . 34 PHE HB2 1 1
13 6755 1 1 34 PHE HB3 H 2.209 15.597 -13.151 1.00 . A A . 34 PHE HB3 1 1
13 6756 1 1 34 PHE HD1 H 4.691 16.261 -12.621 1.00 . A A . 34 PHE HD1 1 1
13 6757 1 1 34 PHE HD2 H 1.272 18.025 -10.801 1.00 . A A . 34 PHE HD2 1 1
13 6758 1 1 34 PHE HE1 H 6.078 16.981 -10.720 1.00 . A A . 34 PHE HE1 1 1
13 6759 1 1 34 PHE HE2 H 2.653 18.749 -8.898 1.00 . A A . 34 PHE HE2 1 1
13 6760 1 1 34 PHE HZ H 5.060 18.226 -8.855 1.00 . A A . 34 PHE HZ 1 1
13 6761 1 1 34 PHE N N 3.607 16.922 -14.870 1.00 . A A . 34 PHE N 1 1
13 6762 1 1 34 PHE O O 3.483 19.507 -14.073 1.00 . A A . 34 PHE O 1 1
13 6763 1 1 35 SER C C 1.093 21.196 -11.999 1.00 . A A . 35 SER C 1 1
13 6764 1 1 35 SER CA C 1.172 20.926 -13.499 1.00 . A A . 35 SER CA 1 1
13 6765 1 1 35 SER CB C -0.046 21.529 -14.202 1.00 . A A . 35 SER CB 1 1
13 6766 1 1 35 SER H H 0.434 18.957 -13.749 1.00 . A A . 35 SER H 1 1
13 6767 1 1 35 SER HA H 2.067 21.388 -13.889 1.00 . A A . 35 SER HA 1 1
13 6768 1 1 35 SER HB2 H -0.070 22.593 -14.026 1.00 . A A . 35 SER HB2 1 1
13 6769 1 1 35 SER HB3 H 0.025 21.341 -15.263 1.00 . A A . 35 SER HB3 1 1
13 6770 1 1 35 SER HG H -1.983 21.546 -13.910 1.00 . A A . 35 SER HG 1 1
13 6771 1 1 35 SER N N 1.254 19.495 -13.766 1.00 . A A . 35 SER N 1 1
13 6772 1 1 35 SER O O 0.061 20.966 -11.371 1.00 . A A . 35 SER O 1 1
13 6773 1 1 35 SER OG O -1.249 20.958 -13.716 1.00 . A A . 35 SER OG 1 1
14 6774 1 1 1 GLU C C 1.911 1.124 -2.034 1.00 . A A . 1 GLU C 1 1
14 6775 1 1 1 GLU CA C 2.153 -0.183 -1.285 1.00 . A A . 1 GLU CA 1 1
14 6776 1 1 1 GLU CB C 1.916 -1.371 -2.220 1.00 . A A . 1 GLU CB 1 1
14 6777 1 1 1 GLU CD C 3.852 -1.778 -3.791 1.00 . A A . 1 GLU CD 1 1
14 6778 1 1 1 GLU CG C 3.169 -2.185 -2.500 1.00 . A A . 1 GLU CG 1 1
14 6779 1 1 1 GLU H1 H 0.617 -0.991 -0.073 1.00 . A A . 1 GLU H1 1 1
14 6780 1 1 1 GLU HA H 3.178 -0.204 -0.945 1.00 . A A . 1 GLU HA 1 1
14 6781 1 1 1 GLU HB2 H 1.180 -2.024 -1.774 1.00 . A A . 1 GLU HB2 1 1
14 6782 1 1 1 GLU HB3 H 1.534 -1.003 -3.161 1.00 . A A . 1 GLU HB3 1 1
14 6783 1 1 1 GLU HG2 H 3.863 -2.046 -1.685 1.00 . A A . 1 GLU HG2 1 1
14 6784 1 1 1 GLU HG3 H 2.898 -3.228 -2.567 1.00 . A A . 1 GLU HG3 1 1
14 6785 1 1 1 GLU N N 1.290 -0.279 -0.114 1.00 . A A . 1 GLU N 1 1
14 6786 1 1 1 GLU O O 0.894 1.789 -1.832 1.00 . A A . 1 GLU O 1 1
14 6787 1 1 1 GLU OE1 O 3.323 -2.108 -4.873 1.00 . A A . 1 GLU OE1 1 1
14 6788 1 1 1 GLU OE2 O 4.917 -1.129 -3.719 1.00 . A A . 1 GLU OE2 1 1
14 6789 1 1 2 CYS C C 1.763 2.538 -4.837 1.00 . A A . 2 CYS C 1 1
14 6790 1 1 2 CYS CA C 2.742 2.714 -3.679 1.00 . A A . 2 CYS CA 1 1
14 6791 1 1 2 CYS CB C 4.115 3.125 -4.216 1.00 . A A . 2 CYS CB 1 1
14 6792 1 1 2 CYS H H 3.640 0.914 -3.017 1.00 . A A . 2 CYS H 1 1
14 6793 1 1 2 CYS HA H 2.373 3.490 -3.027 1.00 . A A . 2 CYS HA 1 1
14 6794 1 1 2 CYS HB2 H 4.056 4.135 -4.596 1.00 . A A . 2 CYS HB2 1 1
14 6795 1 1 2 CYS HB3 H 4.833 3.091 -3.410 1.00 . A A . 2 CYS HB3 1 1
14 6796 1 1 2 CYS N N 2.851 1.486 -2.900 1.00 . A A . 2 CYS N 1 1
14 6797 1 1 2 CYS O O 1.616 1.441 -5.377 1.00 . A A . 2 CYS O 1 1
14 6798 1 1 2 CYS SG S 4.736 2.065 -5.560 1.00 . A A . 2 CYS SG 1 1
14 6799 1 1 3 ARG C C 0.763 4.082 -7.603 1.00 . A A . 3 ARG C 1 1
14 6800 1 1 3 ARG CA C 0.132 3.591 -6.303 1.00 . A A . 3 ARG CA 1 1
14 6801 1 1 3 ARG CB C -1.088 4.448 -5.961 1.00 . A A . 3 ARG CB 1 1
14 6802 1 1 3 ARG CD C -3.192 3.642 -4.848 1.00 . A A . 3 ARG CD 1 1
14 6803 1 1 3 ARG CG C -1.747 4.071 -4.644 1.00 . A A . 3 ARG CG 1 1
14 6804 1 1 3 ARG CZ C -4.909 2.361 -3.640 1.00 . A A . 3 ARG CZ 1 1
14 6805 1 1 3 ARG H H 1.258 4.470 -4.742 1.00 . A A . 3 ARG H 1 1
14 6806 1 1 3 ARG HA H -0.184 2.567 -6.435 1.00 . A A . 3 ARG HA 1 1
14 6807 1 1 3 ARG HB2 H -0.782 5.482 -5.901 1.00 . A A . 3 ARG HB2 1 1
14 6808 1 1 3 ARG HB3 H -1.819 4.343 -6.748 1.00 . A A . 3 ARG HB3 1 1
14 6809 1 1 3 ARG HD2 H -3.783 4.514 -5.084 1.00 . A A . 3 ARG HD2 1 1
14 6810 1 1 3 ARG HD3 H -3.233 2.945 -5.671 1.00 . A A . 3 ARG HD3 1 1
14 6811 1 1 3 ARG HE H -3.224 3.055 -2.829 1.00 . A A . 3 ARG HE 1 1
14 6812 1 1 3 ARG HG2 H -1.200 3.253 -4.199 1.00 . A A . 3 ARG HG2 1 1
14 6813 1 1 3 ARG HG3 H -1.724 4.925 -3.983 1.00 . A A . 3 ARG HG3 1 1
14 6814 1 1 3 ARG HH11 H -5.310 2.691 -5.593 1.00 . A A . 3 ARG HH11 1 1
14 6815 1 1 3 ARG HH12 H -6.512 1.789 -4.731 1.00 . A A . 3 ARG HH12 1 1
14 6816 1 1 3 ARG HH21 H -4.800 1.870 -1.683 1.00 . A A . 3 ARG HH21 1 1
14 6817 1 1 3 ARG HH22 H -6.221 1.324 -2.506 1.00 . A A . 3 ARG HH22 1 1
14 6818 1 1 3 ARG N N 1.097 3.625 -5.211 1.00 . A A . 3 ARG N 1 1
14 6819 1 1 3 ARG NE N -3.746 3.003 -3.657 1.00 . A A . 3 ARG NE 1 1
14 6820 1 1 3 ARG NH1 N -5.637 2.274 -4.745 1.00 . A A . 3 ARG NH1 1 1
14 6821 1 1 3 ARG NH2 N -5.346 1.806 -2.518 1.00 . A A . 3 ARG NH2 1 1
14 6822 1 1 3 ARG O O 1.762 4.802 -7.586 1.00 . A A . 3 ARG O 1 1
14 6823 1 1 4 TYR C C -0.139 5.235 -10.610 1.00 . A A . 4 TYR C 1 1
14 6824 1 1 4 TYR CA C 0.681 4.085 -10.034 1.00 . A A . 4 TYR CA 1 1
14 6825 1 1 4 TYR CB C 0.658 2.896 -10.996 1.00 . A A . 4 TYR CB 1 1
14 6826 1 1 4 TYR CD1 C -1.159 1.270 -10.337 1.00 . A A . 4 TYR CD1 1 1
14 6827 1 1 4 TYR CD2 C -1.568 2.730 -12.176 1.00 . A A . 4 TYR CD2 1 1
14 6828 1 1 4 TYR CE1 C -2.412 0.711 -10.496 1.00 . A A . 4 TYR CE1 1 1
14 6829 1 1 4 TYR CE2 C -2.824 2.177 -12.342 1.00 . A A . 4 TYR CE2 1 1
14 6830 1 1 4 TYR CG C -0.715 2.287 -11.173 1.00 . A A . 4 TYR CG 1 1
14 6831 1 1 4 TYR CZ C -3.241 1.168 -11.499 1.00 . A A . 4 TYR CZ 1 1
14 6832 1 1 4 TYR H H -0.618 3.114 -8.675 1.00 . A A . 4 TYR H 1 1
14 6833 1 1 4 TYR HA H 1.703 4.414 -9.909 1.00 . A A . 4 TYR HA 1 1
14 6834 1 1 4 TYR HB2 H 1.004 3.219 -11.966 1.00 . A A . 4 TYR HB2 1 1
14 6835 1 1 4 TYR HB3 H 1.317 2.126 -10.622 1.00 . A A . 4 TYR HB3 1 1
14 6836 1 1 4 TYR HD1 H -0.507 0.915 -9.552 1.00 . A A . 4 TYR HD1 1 1
14 6837 1 1 4 TYR HD2 H -1.239 3.521 -12.835 1.00 . A A . 4 TYR HD2 1 1
14 6838 1 1 4 TYR HE1 H -2.739 -0.079 -9.836 1.00 . A A . 4 TYR HE1 1 1
14 6839 1 1 4 TYR HE2 H -3.473 2.535 -13.127 1.00 . A A . 4 TYR HE2 1 1
14 6840 1 1 4 TYR HH H -4.745 0.161 -10.852 1.00 . A A . 4 TYR HH 1 1
14 6841 1 1 4 TYR N N 0.175 3.688 -8.726 1.00 . A A . 4 TYR N 1 1
14 6842 1 1 4 TYR O O -1.005 5.793 -9.935 1.00 . A A . 4 TYR O 1 1
14 6843 1 1 4 TYR OH O -4.490 0.614 -11.660 1.00 . A A . 4 TYR OH 1 1
14 6844 1 1 5 TRP C C -2.081 6.488 -12.400 1.00 . A A . 5 TRP C 1 1
14 6845 1 1 5 TRP CA C -0.573 6.667 -12.529 1.00 . A A . 5 TRP CA 1 1
14 6846 1 1 5 TRP CB C -0.178 6.730 -14.005 1.00 . A A . 5 TRP CB 1 1
14 6847 1 1 5 TRP CD1 C -0.155 9.289 -14.148 1.00 . A A . 5 TRP CD1 1 1
14 6848 1 1 5 TRP CD2 C -1.137 8.278 -15.890 1.00 . A A . 5 TRP CD2 1 1
14 6849 1 1 5 TRP CE2 C -1.190 9.671 -16.090 1.00 . A A . 5 TRP CE2 1 1
14 6850 1 1 5 TRP CE3 C -1.691 7.436 -16.858 1.00 . A A . 5 TRP CE3 1 1
14 6851 1 1 5 TRP CG C -0.470 8.055 -14.642 1.00 . A A . 5 TRP CG 1 1
14 6852 1 1 5 TRP CH2 C -2.313 9.391 -18.149 1.00 . A A . 5 TRP CH2 1 1
14 6853 1 1 5 TRP CZ2 C -1.778 10.239 -17.218 1.00 . A A . 5 TRP CZ2 1 1
14 6854 1 1 5 TRP CZ3 C -2.274 8.001 -17.976 1.00 . A A . 5 TRP CZ3 1 1
14 6855 1 1 5 TRP H H 0.841 5.101 -12.347 1.00 . A A . 5 TRP H 1 1
14 6856 1 1 5 TRP HA H -0.289 7.593 -12.050 1.00 . A A . 5 TRP HA 1 1
14 6857 1 1 5 TRP HB2 H 0.881 6.542 -14.097 1.00 . A A . 5 TRP HB2 1 1
14 6858 1 1 5 TRP HB3 H -0.723 5.971 -14.548 1.00 . A A . 5 TRP HB3 1 1
14 6859 1 1 5 TRP HD1 H 0.355 9.457 -13.213 1.00 . A A . 5 TRP HD1 1 1
14 6860 1 1 5 TRP HE1 H -0.477 11.231 -14.882 1.00 . A A . 5 TRP HE1 1 1
14 6861 1 1 5 TRP HE3 H -1.671 6.363 -16.743 1.00 . A A . 5 TRP HE3 1 1
14 6862 1 1 5 TRP HH2 H -2.778 9.788 -19.038 1.00 . A A . 5 TRP HH2 1 1
14 6863 1 1 5 TRP HZ2 H -1.815 11.308 -17.366 1.00 . A A . 5 TRP HZ2 1 1
14 6864 1 1 5 TRP HZ3 H -2.708 7.367 -18.735 1.00 . A A . 5 TRP HZ3 1 1
14 6865 1 1 5 TRP N N 0.140 5.584 -11.861 1.00 . A A . 5 TRP N 1 1
14 6866 1 1 5 TRP NE1 N -0.586 10.265 -15.014 1.00 . A A . 5 TRP NE1 1 1
14 6867 1 1 5 TRP O O -2.606 5.392 -12.600 1.00 . A A . 5 TRP O 1 1
14 6868 1 1 6 LEU C C -4.634 6.486 -10.878 1.00 . A A . 6 LEU C 1 1
14 6869 1 1 6 LEU CA C -4.225 7.533 -11.910 1.00 . A A . 6 LEU CA 1 1
14 6870 1 1 6 LEU CB C -4.893 7.232 -13.252 1.00 . A A . 6 LEU CB 1 1
14 6871 1 1 6 LEU CD1 C -5.221 7.760 -15.680 1.00 . A A . 6 LEU CD1 1 1
14 6872 1 1 6 LEU CD2 C -4.220 9.471 -14.155 1.00 . A A . 6 LEU CD2 1 1
14 6873 1 1 6 LEU CG C -4.340 7.986 -14.462 1.00 . A A . 6 LEU CG 1 1
14 6874 1 1 6 LEU H H -2.301 8.416 -11.919 1.00 . A A . 6 LEU H 1 1
14 6875 1 1 6 LEU HA H -4.546 8.504 -11.566 1.00 . A A . 6 LEU HA 1 1
14 6876 1 1 6 LEU HB2 H -4.788 6.175 -13.444 1.00 . A A . 6 LEU HB2 1 1
14 6877 1 1 6 LEU HB3 H -5.942 7.476 -13.160 1.00 . A A . 6 LEU HB3 1 1
14 6878 1 1 6 LEU HD11 H -6.216 8.127 -15.478 1.00 . A A . 6 LEU HD11 1 1
14 6879 1 1 6 LEU HD12 H -5.265 6.704 -15.902 1.00 . A A . 6 LEU HD12 1 1
14 6880 1 1 6 LEU HD13 H -4.806 8.288 -16.527 1.00 . A A . 6 LEU HD13 1 1
14 6881 1 1 6 LEU HD21 H -5.176 9.848 -13.822 1.00 . A A . 6 LEU HD21 1 1
14 6882 1 1 6 LEU HD22 H -3.917 10.000 -15.048 1.00 . A A . 6 LEU HD22 1 1
14 6883 1 1 6 LEU HD23 H -3.484 9.621 -13.380 1.00 . A A . 6 LEU HD23 1 1
14 6884 1 1 6 LEU HG H -3.352 7.610 -14.691 1.00 . A A . 6 LEU HG 1 1
14 6885 1 1 6 LEU N N -2.775 7.571 -12.065 1.00 . A A . 6 LEU N 1 1
14 6886 1 1 6 LEU O O -5.753 5.975 -10.909 1.00 . A A . 6 LEU O 1 1
14 6887 1 1 7 GLY C C -4.988 5.706 -7.899 1.00 . A A . 7 GLY C 1 1
14 6888 1 1 7 GLY CA C -4.007 5.192 -8.935 1.00 . A A . 7 GLY CA 1 1
14 6889 1 1 7 GLY H H -2.845 6.614 -9.989 1.00 . A A . 7 GLY H 1 1
14 6890 1 1 7 GLY HA2 H -4.420 4.309 -9.400 1.00 . A A . 7 GLY HA2 1 1
14 6891 1 1 7 GLY HA3 H -3.084 4.927 -8.440 1.00 . A A . 7 GLY HA3 1 1
14 6892 1 1 7 GLY N N -3.721 6.174 -9.964 1.00 . A A . 7 GLY N 1 1
14 6893 1 1 7 GLY O O -5.838 4.960 -7.416 1.00 . A A . 7 GLY O 1 1
14 6894 1 1 8 GLY C C -5.118 7.672 -5.200 1.00 . A A . 8 GLY C 1 1
14 6895 1 1 8 GLY CA C -5.756 7.575 -6.572 1.00 . A A . 8 GLY CA 1 1
14 6896 1 1 8 GLY H H -4.171 7.532 -7.975 1.00 . A A . 8 GLY H 1 1
14 6897 1 1 8 GLY HA2 H -6.031 8.566 -6.901 1.00 . A A . 8 GLY HA2 1 1
14 6898 1 1 8 GLY HA3 H -6.648 6.970 -6.500 1.00 . A A . 8 GLY HA3 1 1
14 6899 1 1 8 GLY N N -4.868 6.985 -7.557 1.00 . A A . 8 GLY N 1 1
14 6900 1 1 8 GLY O O -5.318 6.802 -4.352 1.00 . A A . 8 GLY O 1 1
14 6901 1 1 9 CYS C C -4.644 9.500 -2.666 1.00 . A A . 9 CYS C 1 1
14 6902 1 1 9 CYS CA C -3.677 8.939 -3.704 1.00 . A A . 9 CYS CA 1 1
14 6903 1 1 9 CYS CB C -2.490 9.889 -3.876 1.00 . A A . 9 CYS CB 1 1
14 6904 1 1 9 CYS H H -4.227 9.392 -5.697 1.00 . A A . 9 CYS H 1 1
14 6905 1 1 9 CYS HA H -3.314 7.983 -3.360 1.00 . A A . 9 CYS HA 1 1
14 6906 1 1 9 CYS HB2 H -1.900 9.883 -2.971 1.00 . A A . 9 CYS HB2 1 1
14 6907 1 1 9 CYS HB3 H -1.880 9.546 -4.699 1.00 . A A . 9 CYS HB3 1 1
14 6908 1 1 9 CYS N N -4.348 8.732 -4.981 1.00 . A A . 9 CYS N 1 1
14 6909 1 1 9 CYS O O -5.849 9.583 -2.906 1.00 . A A . 9 CYS O 1 1
14 6910 1 1 9 CYS SG S -2.962 11.615 -4.216 1.00 . A A . 9 CYS SG 1 1
14 6911 1 1 10 SER C C -4.075 11.268 0.518 1.00 . A A . 10 SER C 1 1
14 6912 1 1 10 SER CA C -4.924 10.432 -0.434 1.00 . A A . 10 SER CA 1 1
14 6913 1 1 10 SER CB C -5.615 9.305 0.336 1.00 . A A . 10 SER CB 1 1
14 6914 1 1 10 SER H H -3.141 9.791 -1.380 1.00 . A A . 10 SER H 1 1
14 6915 1 1 10 SER HA H -5.676 11.066 -0.879 1.00 . A A . 10 SER HA 1 1
14 6916 1 1 10 SER HB2 H -5.778 8.467 -0.325 1.00 . A A . 10 SER HB2 1 1
14 6917 1 1 10 SER HB3 H -4.987 8.997 1.159 1.00 . A A . 10 SER HB3 1 1
14 6918 1 1 10 SER HG H -7.508 9.023 0.756 1.00 . A A . 10 SER HG 1 1
14 6919 1 1 10 SER N N -4.108 9.883 -1.511 1.00 . A A . 10 SER N 1 1
14 6920 1 1 10 SER O O -2.916 11.568 0.233 1.00 . A A . 10 SER O 1 1
14 6921 1 1 10 SER OG O -6.866 9.731 0.849 1.00 . A A . 10 SER OG 1 1
14 6922 1 1 11 ALA C C -2.919 11.605 3.388 1.00 . A A . 11 ALA C 1 1
14 6923 1 1 11 ALA CA C -3.959 12.439 2.648 1.00 . A A . 11 ALA CA 1 1
14 6924 1 1 11 ALA CB C -4.949 13.046 3.631 1.00 . A A . 11 ALA CB 1 1
14 6925 1 1 11 ALA H H -5.587 11.369 1.822 1.00 . A A . 11 ALA H 1 1
14 6926 1 1 11 ALA HA H -3.458 13.248 2.135 1.00 . A A . 11 ALA HA 1 1
14 6927 1 1 11 ALA HB1 H -5.546 12.259 4.070 1.00 . A A . 11 ALA HB1 1 1
14 6928 1 1 11 ALA HB2 H -4.411 13.566 4.409 1.00 . A A . 11 ALA HB2 1 1
14 6929 1 1 11 ALA HB3 H -5.593 13.739 3.112 1.00 . A A . 11 ALA HB3 1 1
14 6930 1 1 11 ALA N N -4.661 11.640 1.651 1.00 . A A . 11 ALA N 1 1
14 6931 1 1 11 ALA O O -1.970 12.141 3.959 1.00 . A A . 11 ALA O 1 1
14 6932 1 1 12 GLY C C -1.633 8.323 3.130 1.00 . A A . 12 GLY C 1 1
14 6933 1 1 12 GLY CA C -2.175 9.401 4.048 1.00 . A A . 12 GLY CA 1 1
14 6934 1 1 12 GLY H H -3.879 9.916 2.903 1.00 . A A . 12 GLY H 1 1
14 6935 1 1 12 GLY HA2 H -1.349 9.984 4.428 1.00 . A A . 12 GLY HA2 1 1
14 6936 1 1 12 GLY HA3 H -2.681 8.930 4.878 1.00 . A A . 12 GLY HA3 1 1
14 6937 1 1 12 GLY N N -3.104 10.288 3.374 1.00 . A A . 12 GLY N 1 1
14 6938 1 1 12 GLY O O -1.150 7.291 3.594 1.00 . A A . 12 GLY O 1 1
14 6939 1 1 13 GLN C C 0.026 8.118 0.150 1.00 . A A . 13 GLN C 1 1
14 6940 1 1 13 GLN CA C -1.232 7.602 0.841 1.00 . A A . 13 GLN CA 1 1
14 6941 1 1 13 GLN CB C -2.317 7.313 -0.197 1.00 . A A . 13 GLN CB 1 1
14 6942 1 1 13 GLN CD C -3.957 5.620 -1.106 1.00 . A A . 13 GLN CD 1 1
14 6943 1 1 13 GLN CG C -3.078 6.023 0.062 1.00 . A A . 13 GLN CG 1 1
14 6944 1 1 13 GLN H H -2.111 9.404 1.518 1.00 . A A . 13 GLN H 1 1
14 6945 1 1 13 GLN HA H -0.991 6.687 1.361 1.00 . A A . 13 GLN HA 1 1
14 6946 1 1 13 GLN HB2 H -3.024 8.129 -0.198 1.00 . A A . 13 GLN HB2 1 1
14 6947 1 1 13 GLN HB3 H -1.857 7.244 -1.172 1.00 . A A . 13 GLN HB3 1 1
14 6948 1 1 13 GLN HE21 H -2.422 5.804 -2.356 1.00 . A A . 13 GLN HE21 1 1
14 6949 1 1 13 GLN HE22 H -3.918 5.319 -3.071 1.00 . A A . 13 GLN HE22 1 1
14 6950 1 1 13 GLN HG2 H -2.368 5.231 0.247 1.00 . A A . 13 GLN HG2 1 1
14 6951 1 1 13 GLN HG3 H -3.702 6.157 0.933 1.00 . A A . 13 GLN HG3 1 1
14 6952 1 1 13 GLN N N -1.716 8.563 1.826 1.00 . A A . 13 GLN N 1 1
14 6953 1 1 13 GLN NE2 N -3.374 5.577 -2.299 1.00 . A A . 13 GLN NE2 1 1
14 6954 1 1 13 GLN O O 0.466 9.242 0.394 1.00 . A A . 13 GLN O 1 1
14 6955 1 1 13 GLN OE1 O -5.147 5.350 -0.939 1.00 . A A . 13 GLN OE1 1 1
14 6956 1 1 14 THR C C 1.734 7.217 -2.898 1.00 . A A . 14 THR C 1 1
14 6957 1 1 14 THR CA C 1.810 7.661 -1.442 1.00 . A A . 14 THR CA 1 1
14 6958 1 1 14 THR CB C 3.066 7.048 -0.794 1.00 . A A . 14 THR CB 1 1
14 6959 1 1 14 THR CG2 C 4.283 7.927 -1.035 1.00 . A A . 14 THR CG2 1 1
14 6960 1 1 14 THR H H 0.204 6.407 -0.868 1.00 . A A . 14 THR H 1 1
14 6961 1 1 14 THR HA H 1.902 8.737 -1.408 1.00 . A A . 14 THR HA 1 1
14 6962 1 1 14 THR HB H 3.245 6.079 -1.239 1.00 . A A . 14 THR HB 1 1
14 6963 1 1 14 THR HG1 H 3.328 6.101 0.916 1.00 . A A . 14 THR HG1 1 1
14 6964 1 1 14 THR HG21 H 4.825 7.564 -1.896 1.00 . A A . 14 THR HG21 1 1
14 6965 1 1 14 THR HG22 H 4.925 7.899 -0.168 1.00 . A A . 14 THR HG22 1 1
14 6966 1 1 14 THR HG23 H 3.963 8.943 -1.214 1.00 . A A . 14 THR HG23 1 1
14 6967 1 1 14 THR N N 0.602 7.289 -0.716 1.00 . A A . 14 THR N 1 1
14 6968 1 1 14 THR O O 0.864 6.432 -3.274 1.00 . A A . 14 THR O 1 1
14 6969 1 1 14 THR OG1 O 2.861 6.884 0.613 1.00 . A A . 14 THR OG1 1 1
14 6970 1 1 15 CYS C C 4.054 6.811 -5.516 1.00 . A A . 15 CYS C 1 1
14 6971 1 1 15 CYS CA C 2.691 7.378 -5.130 1.00 . A A . 15 CYS CA 1 1
14 6972 1 1 15 CYS CB C 2.379 8.609 -5.985 1.00 . A A . 15 CYS CB 1 1
14 6973 1 1 15 CYS H H 3.322 8.344 -3.356 1.00 . A A . 15 CYS H 1 1
14 6974 1 1 15 CYS HA H 1.938 6.626 -5.310 1.00 . A A . 15 CYS HA 1 1
14 6975 1 1 15 CYS HB2 H 3.092 9.387 -5.755 1.00 . A A . 15 CYS HB2 1 1
14 6976 1 1 15 CYS HB3 H 2.466 8.344 -7.028 1.00 . A A . 15 CYS HB3 1 1
14 6977 1 1 15 CYS N N 2.653 7.723 -3.714 1.00 . A A . 15 CYS N 1 1
14 6978 1 1 15 CYS O O 5.090 7.278 -5.041 1.00 . A A . 15 CYS O 1 1
14 6979 1 1 15 CYS SG S 0.711 9.292 -5.722 1.00 . A A . 15 CYS SG 1 1
14 6980 1 1 16 CYS C C 6.253 6.206 -7.382 1.00 . A A . 16 CYS C 1 1
14 6981 1 1 16 CYS CA C 5.280 5.169 -6.829 1.00 . A A . 16 CYS CA 1 1
14 6982 1 1 16 CYS CB C 4.978 4.116 -7.897 1.00 . A A . 16 CYS CB 1 1
14 6983 1 1 16 CYS H H 3.188 5.472 -6.723 1.00 . A A . 16 CYS H 1 1
14 6984 1 1 16 CYS HA H 5.735 4.685 -5.978 1.00 . A A . 16 CYS HA 1 1
14 6985 1 1 16 CYS HB2 H 4.417 4.577 -8.697 1.00 . A A . 16 CYS HB2 1 1
14 6986 1 1 16 CYS HB3 H 5.910 3.736 -8.290 1.00 . A A . 16 CYS HB3 1 1
14 6987 1 1 16 CYS N N 4.046 5.801 -6.379 1.00 . A A . 16 CYS N 1 1
14 6988 1 1 16 CYS O O 5.918 7.385 -7.503 1.00 . A A . 16 CYS O 1 1
14 6989 1 1 16 CYS SG S 4.011 2.697 -7.290 1.00 . A A . 16 CYS SG 1 1
14 6990 1 1 17 LYS C C 8.017 7.274 -9.570 1.00 . A A . 17 LYS C 1 1
14 6991 1 1 17 LYS CA C 8.481 6.647 -8.259 1.00 . A A . 17 LYS CA 1 1
14 6992 1 1 17 LYS CB C 9.785 5.879 -8.482 1.00 . A A . 17 LYS CB 1 1
14 6993 1 1 17 LYS CD C 12.282 6.050 -8.263 1.00 . A A . 17 LYS CD 1 1
14 6994 1 1 17 LYS CE C 13.508 6.912 -8.524 1.00 . A A . 17 LYS CE 1 1
14 6995 1 1 17 LYS CG C 11.001 6.777 -8.636 1.00 . A A . 17 LYS CG 1 1
14 6996 1 1 17 LYS H H 7.666 4.808 -7.597 1.00 . A A . 17 LYS H 1 1
14 6997 1 1 17 LYS HA H 8.654 7.432 -7.539 1.00 . A A . 17 LYS HA 1 1
14 6998 1 1 17 LYS HB2 H 9.952 5.224 -7.640 1.00 . A A . 17 LYS HB2 1 1
14 6999 1 1 17 LYS HB3 H 9.689 5.282 -9.378 1.00 . A A . 17 LYS HB3 1 1
14 7000 1 1 17 LYS HD2 H 12.250 5.799 -7.213 1.00 . A A . 17 LYS HD2 1 1
14 7001 1 1 17 LYS HD3 H 12.357 5.146 -8.850 1.00 . A A . 17 LYS HD3 1 1
14 7002 1 1 17 LYS HE2 H 14.278 6.296 -8.963 1.00 . A A . 17 LYS HE2 1 1
14 7003 1 1 17 LYS HE3 H 13.239 7.698 -9.215 1.00 . A A . 17 LYS HE3 1 1
14 7004 1 1 17 LYS HG2 H 11.070 7.101 -9.664 1.00 . A A . 17 LYS HG2 1 1
14 7005 1 1 17 LYS HG3 H 10.885 7.638 -7.993 1.00 . A A . 17 LYS HG3 1 1
14 7006 1 1 17 LYS HZ1 H 13.511 7.159 -6.450 1.00 . A A . 17 LYS HZ1 1 1
14 7007 1 1 17 LYS HZ2 H 13.920 8.559 -7.307 1.00 . A A . 17 LYS HZ2 1 1
14 7008 1 1 17 LYS HZ3 H 15.041 7.300 -7.159 1.00 . A A . 17 LYS HZ3 1 1
14 7009 1 1 17 LYS N N 7.458 5.759 -7.717 1.00 . A A . 17 LYS N 1 1
14 7010 1 1 17 LYS NZ N 14.032 7.525 -7.272 1.00 . A A . 17 LYS NZ 1 1
14 7011 1 1 17 LYS O O 7.150 6.732 -10.257 1.00 . A A . 17 LYS O 1 1
14 7012 1 1 18 HIS C C 6.783 9.546 -11.123 1.00 . A A . 18 HIS C 1 1
14 7013 1 1 18 HIS CA C 8.248 9.119 -11.141 1.00 . A A . 18 HIS CA 1 1
14 7014 1 1 18 HIS CB C 8.516 8.228 -12.355 1.00 . A A . 18 HIS CB 1 1
14 7015 1 1 18 HIS CD2 C 11.079 8.591 -12.516 1.00 . A A . 18 HIS CD2 1 1
14 7016 1 1 18 HIS CE1 C 11.218 8.948 -14.674 1.00 . A A . 18 HIS CE1 1 1
14 7017 1 1 18 HIS CG C 9.827 8.506 -13.023 1.00 . A A . 18 HIS CG 1 1
14 7018 1 1 18 HIS H H 9.284 8.801 -9.323 1.00 . A A . 18 HIS H 1 1
14 7019 1 1 18 HIS HA H 8.866 10.001 -11.210 1.00 . A A . 18 HIS HA 1 1
14 7020 1 1 18 HIS HB2 H 8.516 7.195 -12.041 1.00 . A A . 18 HIS HB2 1 1
14 7021 1 1 18 HIS HB3 H 7.733 8.379 -13.084 1.00 . A A . 18 HIS HB3 1 1
14 7022 1 1 18 HIS HD1 H 9.213 8.740 -15.025 1.00 . A A . 18 HIS HD1 1 1
14 7023 1 1 18 HIS HD2 H 11.362 8.465 -11.480 1.00 . A A . 18 HIS HD2 1 1
14 7024 1 1 18 HIS HE1 H 11.611 9.155 -15.658 1.00 . A A . 18 HIS HE1 1 1
14 7025 1 1 18 HIS N N 8.600 8.419 -9.911 1.00 . A A . 18 HIS N 1 1
14 7026 1 1 18 HIS ND1 N 9.948 8.735 -14.378 1.00 . A A . 18 HIS ND1 1 1
14 7027 1 1 18 HIS NE2 N 11.925 8.867 -13.562 1.00 . A A . 18 HIS NE2 1 1
14 7028 1 1 18 HIS O O 6.186 9.797 -12.170 1.00 . A A . 18 HIS O 1 1
14 7029 1 1 19 LEU C C 4.632 10.901 -8.538 1.00 . A A . 19 LEU C 1 1
14 7030 1 1 19 LEU CA C 4.815 10.022 -9.772 1.00 . A A . 19 LEU CA 1 1
14 7031 1 1 19 LEU CB C 3.921 8.785 -9.668 1.00 . A A . 19 LEU CB 1 1
14 7032 1 1 19 LEU CD1 C 3.712 6.399 -10.406 1.00 . A A . 19 LEU CD1 1 1
14 7033 1 1 19 LEU CD2 C 2.931 8.242 -11.906 1.00 . A A . 19 LEU CD2 1 1
14 7034 1 1 19 LEU CG C 3.957 7.829 -10.861 1.00 . A A . 19 LEU CG 1 1
14 7035 1 1 19 LEU H H 6.737 9.414 -9.129 1.00 . A A . 19 LEU H 1 1
14 7036 1 1 19 LEU HA H 4.532 10.588 -10.647 1.00 . A A . 19 LEU HA 1 1
14 7037 1 1 19 LEU HB2 H 4.224 8.232 -8.792 1.00 . A A . 19 LEU HB2 1 1
14 7038 1 1 19 LEU HB3 H 2.903 9.123 -9.544 1.00 . A A . 19 LEU HB3 1 1
14 7039 1 1 19 LEU HD11 H 3.233 6.405 -9.439 1.00 . A A . 19 LEU HD11 1 1
14 7040 1 1 19 LEU HD12 H 4.655 5.876 -10.337 1.00 . A A . 19 LEU HD12 1 1
14 7041 1 1 19 LEU HD13 H 3.075 5.898 -11.121 1.00 . A A . 19 LEU HD13 1 1
14 7042 1 1 19 LEU HD21 H 2.859 7.474 -12.662 1.00 . A A . 19 LEU HD21 1 1
14 7043 1 1 19 LEU HD22 H 3.238 9.171 -12.364 1.00 . A A . 19 LEU HD22 1 1
14 7044 1 1 19 LEU HD23 H 1.969 8.373 -11.433 1.00 . A A . 19 LEU HD23 1 1
14 7045 1 1 19 LEU HG H 4.936 7.870 -11.318 1.00 . A A . 19 LEU HG 1 1
14 7046 1 1 19 LEU N N 6.210 9.626 -9.927 1.00 . A A . 19 LEU N 1 1
14 7047 1 1 19 LEU O O 5.447 10.871 -7.616 1.00 . A A . 19 LEU O 1 1
14 7048 1 1 20 VAL C C 1.775 12.564 -7.078 1.00 . A A . 20 VAL C 1 1
14 7049 1 1 20 VAL CA C 3.264 12.566 -7.407 1.00 . A A . 20 VAL CA 1 1
14 7050 1 1 20 VAL CB C 3.712 14.010 -7.699 1.00 . A A . 20 VAL CB 1 1
14 7051 1 1 20 VAL CG1 C 5.230 14.102 -7.733 1.00 . A A . 20 VAL CG1 1 1
14 7052 1 1 20 VAL CG2 C 3.111 14.499 -9.008 1.00 . A A . 20 VAL CG2 1 1
14 7053 1 1 20 VAL H H 2.944 11.661 -9.293 1.00 . A A . 20 VAL H 1 1
14 7054 1 1 20 VAL HA H 3.813 12.208 -6.547 1.00 . A A . 20 VAL HA 1 1
14 7055 1 1 20 VAL HB H 3.353 14.645 -6.903 1.00 . A A . 20 VAL HB 1 1
14 7056 1 1 20 VAL HG11 H 5.555 14.922 -7.110 1.00 . A A . 20 VAL HG11 1 1
14 7057 1 1 20 VAL HG12 H 5.655 13.179 -7.366 1.00 . A A . 20 VAL HG12 1 1
14 7058 1 1 20 VAL HG13 H 5.558 14.270 -8.749 1.00 . A A . 20 VAL HG13 1 1
14 7059 1 1 20 VAL HG21 H 2.048 14.643 -8.884 1.00 . A A . 20 VAL HG21 1 1
14 7060 1 1 20 VAL HG22 H 3.570 15.436 -9.288 1.00 . A A . 20 VAL HG22 1 1
14 7061 1 1 20 VAL HG23 H 3.288 13.767 -9.782 1.00 . A A . 20 VAL HG23 1 1
14 7062 1 1 20 VAL N N 3.556 11.681 -8.528 1.00 . A A . 20 VAL N 1 1
14 7063 1 1 20 VAL O O 0.931 12.488 -7.972 1.00 . A A . 20 VAL O 1 1
14 7064 1 1 21 CYS C C -0.617 13.963 -5.727 1.00 . A A . 21 CYS C 1 1
14 7065 1 1 21 CYS CA C 0.072 12.656 -5.342 1.00 . A A . 21 CYS CA 1 1
14 7066 1 1 21 CYS CB C 0.002 12.458 -3.827 1.00 . A A . 21 CYS CB 1 1
14 7067 1 1 21 CYS H H 2.177 12.706 -5.124 1.00 . A A . 21 CYS H 1 1
14 7068 1 1 21 CYS HA H -0.439 11.838 -5.828 1.00 . A A . 21 CYS HA 1 1
14 7069 1 1 21 CYS HB2 H 0.334 11.458 -3.587 1.00 . A A . 21 CYS HB2 1 1
14 7070 1 1 21 CYS HB3 H 0.654 13.173 -3.348 1.00 . A A . 21 CYS HB3 1 1
14 7071 1 1 21 CYS N N 1.459 12.648 -5.791 1.00 . A A . 21 CYS N 1 1
14 7072 1 1 21 CYS O O -0.511 14.964 -5.019 1.00 . A A . 21 CYS O 1 1
14 7073 1 1 21 CYS SG S -1.666 12.669 -3.125 1.00 . A A . 21 CYS SG 1 1
14 7074 1 1 22 SER C C -3.280 15.388 -6.509 1.00 . A A . 22 SER C 1 1
14 7075 1 1 22 SER CA C -2.024 15.128 -7.336 1.00 . A A . 22 SER CA 1 1
14 7076 1 1 22 SER CB C -2.396 14.961 -8.811 1.00 . A A . 22 SER CB 1 1
14 7077 1 1 22 SER H H -1.367 13.115 -7.376 1.00 . A A . 22 SER H 1 1
14 7078 1 1 22 SER HA H -1.359 15.972 -7.234 1.00 . A A . 22 SER HA 1 1
14 7079 1 1 22 SER HB2 H -1.595 14.453 -9.326 1.00 . A A . 22 SER HB2 1 1
14 7080 1 1 22 SER HB3 H -3.301 14.377 -8.887 1.00 . A A . 22 SER HB3 1 1
14 7081 1 1 22 SER HG H -1.773 16.680 -9.516 1.00 . A A . 22 SER HG 1 1
14 7082 1 1 22 SER N N -1.321 13.944 -6.854 1.00 . A A . 22 SER N 1 1
14 7083 1 1 22 SER O O -4.303 14.727 -6.690 1.00 . A A . 22 SER O 1 1
14 7084 1 1 22 SER OG O -2.611 16.219 -9.428 1.00 . A A . 22 SER OG 1 1
14 7085 1 1 23 ARG C C -5.427 17.378 -5.551 1.00 . A A . 23 ARG C 1 1
14 7086 1 1 23 ARG CA C -4.321 16.702 -4.746 1.00 . A A . 23 ARG CA 1 1
14 7087 1 1 23 ARG CB C -3.865 17.623 -3.613 1.00 . A A . 23 ARG CB 1 1
14 7088 1 1 23 ARG CD C -1.475 18.122 -3.013 1.00 . A A . 23 ARG CD 1 1
14 7089 1 1 23 ARG CG C -2.622 17.130 -2.891 1.00 . A A . 23 ARG CG 1 1
14 7090 1 1 23 ARG CZ C 0.486 18.847 -1.720 1.00 . A A . 23 ARG CZ 1 1
14 7091 1 1 23 ARG H H -2.351 16.846 -5.505 1.00 . A A . 23 ARG H 1 1
14 7092 1 1 23 ARG HA H -4.709 15.789 -4.321 1.00 . A A . 23 ARG HA 1 1
14 7093 1 1 23 ARG HB2 H -3.652 18.600 -4.022 1.00 . A A . 23 ARG HB2 1 1
14 7094 1 1 23 ARG HB3 H -4.663 17.710 -2.892 1.00 . A A . 23 ARG HB3 1 1
14 7095 1 1 23 ARG HD2 H -0.931 17.912 -3.922 1.00 . A A . 23 ARG HD2 1 1
14 7096 1 1 23 ARG HD3 H -1.885 19.120 -3.061 1.00 . A A . 23 ARG HD3 1 1
14 7097 1 1 23 ARG HE H -0.726 17.347 -1.209 1.00 . A A . 23 ARG HE 1 1
14 7098 1 1 23 ARG HG2 H -2.855 16.994 -1.845 1.00 . A A . 23 ARG HG2 1 1
14 7099 1 1 23 ARG HG3 H -2.318 16.187 -3.320 1.00 . A A . 23 ARG HG3 1 1
14 7100 1 1 23 ARG HH11 H 0.145 19.900 -3.411 1.00 . A A . 23 ARG HH11 1 1
14 7101 1 1 23 ARG HH12 H 1.524 20.401 -2.489 1.00 . A A . 23 ARG HH12 1 1
14 7102 1 1 23 ARG HH21 H 1.087 17.998 0.012 1.00 . A A . 23 ARG HH21 1 1
14 7103 1 1 23 ARG HH22 H 2.060 19.318 -0.543 1.00 . A A . 23 ARG HH22 1 1
14 7104 1 1 23 ARG N N -3.193 16.355 -5.602 1.00 . A A . 23 ARG N 1 1
14 7105 1 1 23 ARG NE N -0.557 18.039 -1.881 1.00 . A A . 23 ARG NE 1 1
14 7106 1 1 23 ARG NH1 N 0.740 19.793 -2.614 1.00 . A A . 23 ARG NH1 1 1
14 7107 1 1 23 ARG NH2 N 1.276 18.709 -0.663 1.00 . A A . 23 ARG NH2 1 1
14 7108 1 1 23 ARG O O -6.585 17.404 -5.135 1.00 . A A . 23 ARG O 1 1
14 7109 1 1 24 ARG C C -6.748 17.603 -8.464 1.00 . A A . 24 ARG C 1 1
14 7110 1 1 24 ARG CA C -6.021 18.603 -7.569 1.00 . A A . 24 ARG CA 1 1
14 7111 1 1 24 ARG CB C -5.314 19.653 -8.428 1.00 . A A . 24 ARG CB 1 1
14 7112 1 1 24 ARG CD C -5.694 22.133 -8.292 1.00 . A A . 24 ARG CD 1 1
14 7113 1 1 24 ARG CG C -4.988 20.934 -7.678 1.00 . A A . 24 ARG CG 1 1
14 7114 1 1 24 ARG CZ C -5.314 23.685 -10.161 1.00 . A A . 24 ARG CZ 1 1
14 7115 1 1 24 ARG H H -4.123 17.871 -6.985 1.00 . A A . 24 ARG H 1 1
14 7116 1 1 24 ARG HA H -6.745 19.095 -6.937 1.00 . A A . 24 ARG HA 1 1
14 7117 1 1 24 ARG HB2 H -4.390 19.234 -8.800 1.00 . A A . 24 ARG HB2 1 1
14 7118 1 1 24 ARG HB3 H -5.949 19.902 -9.265 1.00 . A A . 24 ARG HB3 1 1
14 7119 1 1 24 ARG HD2 H -6.736 21.889 -8.431 1.00 . A A . 24 ARG HD2 1 1
14 7120 1 1 24 ARG HD3 H -5.607 22.970 -7.615 1.00 . A A . 24 ARG HD3 1 1
14 7121 1 1 24 ARG HE H -4.559 21.843 -10.038 1.00 . A A . 24 ARG HE 1 1
14 7122 1 1 24 ARG HG2 H -5.307 20.830 -6.652 1.00 . A A . 24 ARG HG2 1 1
14 7123 1 1 24 ARG HG3 H -3.922 21.098 -7.712 1.00 . A A . 24 ARG HG3 1 1
14 7124 1 1 24 ARG HH11 H -6.487 24.406 -8.683 1.00 . A A . 24 ARG HH11 1 1
14 7125 1 1 24 ARG HH12 H -6.211 25.489 -10.006 1.00 . A A . 24 ARG HH12 1 1
14 7126 1 1 24 ARG HH21 H -4.189 23.260 -11.786 1.00 . A A . 24 ARG HH21 1 1
14 7127 1 1 24 ARG HH22 H -4.905 24.837 -11.771 1.00 . A A . 24 ARG HH22 1 1
14 7128 1 1 24 ARG N N -5.061 17.925 -6.706 1.00 . A A . 24 ARG N 1 1
14 7129 1 1 24 ARG NE N -5.118 22.505 -9.582 1.00 . A A . 24 ARG NE 1 1
14 7130 1 1 24 ARG NH1 N -6.066 24.602 -9.568 1.00 . A A . 24 ARG NH1 1 1
14 7131 1 1 24 ARG NH2 N -4.756 23.949 -11.336 1.00 . A A . 24 ARG NH2 1 1
14 7132 1 1 24 ARG O O -7.971 17.649 -8.598 1.00 . A A . 24 ARG O 1 1
14 7133 1 1 25 HIS C C -7.227 14.580 -9.151 1.00 . A A . 25 HIS C 1 1
14 7134 1 1 25 HIS CA C -6.558 15.690 -9.957 1.00 . A A . 25 HIS CA 1 1
14 7135 1 1 25 HIS CB C -5.475 15.099 -10.860 1.00 . A A . 25 HIS CB 1 1
14 7136 1 1 25 HIS CD2 C -4.326 16.950 -12.266 1.00 . A A . 25 HIS CD2 1 1
14 7137 1 1 25 HIS CE1 C -5.377 16.612 -14.161 1.00 . A A . 25 HIS CE1 1 1
14 7138 1 1 25 HIS CG C -5.190 15.926 -12.075 1.00 . A A . 25 HIS CG 1 1
14 7139 1 1 25 HIS H H -5.018 16.715 -8.929 1.00 . A A . 25 HIS H 1 1
14 7140 1 1 25 HIS HA H -7.304 16.170 -10.573 1.00 . A A . 25 HIS HA 1 1
14 7141 1 1 25 HIS HB2 H -4.557 15.009 -10.298 1.00 . A A . 25 HIS HB2 1 1
14 7142 1 1 25 HIS HB3 H -5.786 14.118 -11.190 1.00 . A A . 25 HIS HB3 1 1
14 7143 1 1 25 HIS HD1 H -6.522 15.067 -13.463 1.00 . A A . 25 HIS HD1 1 1
14 7144 1 1 25 HIS HD2 H -3.654 17.369 -11.530 1.00 . A A . 25 HIS HD2 1 1
14 7145 1 1 25 HIS HE1 H -5.697 16.701 -15.188 1.00 . A A . 25 HIS HE1 1 1
14 7146 1 1 25 HIS N N -5.987 16.701 -9.075 1.00 . A A . 25 HIS N 1 1
14 7147 1 1 25 HIS ND1 N -5.834 15.740 -13.280 1.00 . A A . 25 HIS ND1 1 1
14 7148 1 1 25 HIS NE2 N -4.461 17.359 -13.570 1.00 . A A . 25 HIS NE2 1 1
14 7149 1 1 25 HIS O O -8.192 13.965 -9.604 1.00 . A A . 25 HIS O 1 1
14 7150 1 1 26 GLY C C -6.626 11.939 -7.345 1.00 . A A . 26 GLY C 1 1
14 7151 1 1 26 GLY CA C -7.264 13.293 -7.105 1.00 . A A . 26 GLY CA 1 1
14 7152 1 1 26 GLY H H -5.936 14.851 -7.645 1.00 . A A . 26 GLY H 1 1
14 7153 1 1 26 GLY HA2 H -7.116 13.571 -6.072 1.00 . A A . 26 GLY HA2 1 1
14 7154 1 1 26 GLY HA3 H -8.324 13.218 -7.298 1.00 . A A . 26 GLY HA3 1 1
14 7155 1 1 26 GLY N N -6.706 14.329 -7.954 1.00 . A A . 26 GLY N 1 1
14 7156 1 1 26 GLY O O -7.170 10.910 -6.946 1.00 . A A . 26 GLY O 1 1
14 7157 1 1 27 TRP C C -3.290 10.976 -8.595 1.00 . A A . 27 TRP C 1 1
14 7158 1 1 27 TRP CA C -4.760 10.702 -8.296 1.00 . A A . 27 TRP CA 1 1
14 7159 1 1 27 TRP CB C -5.409 9.986 -9.482 1.00 . A A . 27 TRP CB 1 1
14 7160 1 1 27 TRP CD1 C -4.328 11.277 -11.413 1.00 . A A . 27 TRP CD1 1 1
14 7161 1 1 27 TRP CD2 C -6.566 11.245 -11.467 1.00 . A A . 27 TRP CD2 1 1
14 7162 1 1 27 TRP CE2 C -6.101 11.980 -12.575 1.00 . A A . 27 TRP CE2 1 1
14 7163 1 1 27 TRP CE3 C -7.944 11.088 -11.294 1.00 . A A . 27 TRP CE3 1 1
14 7164 1 1 27 TRP CG C -5.416 10.804 -10.738 1.00 . A A . 27 TRP CG 1 1
14 7165 1 1 27 TRP CH2 C -8.309 12.389 -13.307 1.00 . A A . 27 TRP CH2 1 1
14 7166 1 1 27 TRP CZ2 C -6.965 12.558 -13.501 1.00 . A A . 27 TRP CZ2 1 1
14 7167 1 1 27 TRP CZ3 C -8.801 11.662 -12.214 1.00 . A A . 27 TRP CZ3 1 1
14 7168 1 1 27 TRP H H -5.088 12.793 -8.294 1.00 . A A . 27 TRP H 1 1
14 7169 1 1 27 TRP HA H -4.825 10.067 -7.425 1.00 . A A . 27 TRP HA 1 1
14 7170 1 1 27 TRP HB2 H -4.870 9.072 -9.682 1.00 . A A . 27 TRP HB2 1 1
14 7171 1 1 27 TRP HB3 H -6.433 9.749 -9.232 1.00 . A A . 27 TRP HB3 1 1
14 7172 1 1 27 TRP HD1 H -3.305 11.113 -11.110 1.00 . A A . 27 TRP HD1 1 1
14 7173 1 1 27 TRP HE1 H -4.137 12.424 -13.163 1.00 . A A . 27 TRP HE1 1 1
14 7174 1 1 27 TRP HE3 H -8.342 10.531 -10.458 1.00 . A A . 27 TRP HE3 1 1
14 7175 1 1 27 TRP HH2 H -9.015 12.819 -14.000 1.00 . A A . 27 TRP HH2 1 1
14 7176 1 1 27 TRP HZ2 H -6.602 13.120 -14.348 1.00 . A A . 27 TRP HZ2 1 1
14 7177 1 1 27 TRP HZ3 H -9.869 11.552 -12.096 1.00 . A A . 27 TRP HZ3 1 1
14 7178 1 1 27 TRP N N -5.472 11.940 -8.001 1.00 . A A . 27 TRP N 1 1
14 7179 1 1 27 TRP NE1 N -4.732 11.986 -12.519 1.00 . A A . 27 TRP NE1 1 1
14 7180 1 1 27 TRP O O -2.905 12.112 -8.874 1.00 . A A . 27 TRP O 1 1
14 7181 1 1 28 CYS C C -0.794 10.447 -10.256 1.00 . A A . 28 CYS C 1 1
14 7182 1 1 28 CYS CA C -1.045 10.059 -8.801 1.00 . A A . 28 CYS CA 1 1
14 7183 1 1 28 CYS CB C -0.326 8.747 -8.481 1.00 . A A . 28 CYS CB 1 1
14 7184 1 1 28 CYS H H -2.840 9.049 -8.310 1.00 . A A . 28 CYS H 1 1
14 7185 1 1 28 CYS HA H -0.658 10.837 -8.162 1.00 . A A . 28 CYS HA 1 1
14 7186 1 1 28 CYS HB2 H -0.686 7.976 -9.147 1.00 . A A . 28 CYS HB2 1 1
14 7187 1 1 28 CYS HB3 H 0.735 8.880 -8.634 1.00 . A A . 28 CYS HB3 1 1
14 7188 1 1 28 CYS N N -2.473 9.930 -8.537 1.00 . A A . 28 CYS N 1 1
14 7189 1 1 28 CYS O O -1.273 9.787 -11.178 1.00 . A A . 28 CYS O 1 1
14 7190 1 1 28 CYS SG S -0.572 8.161 -6.774 1.00 . A A . 28 CYS SG 1 1
14 7191 1 1 29 VAL C C 1.770 11.886 -12.079 1.00 . A A . 29 VAL C 1 1
14 7192 1 1 29 VAL CA C 0.277 12.000 -11.794 1.00 . A A . 29 VAL CA 1 1
14 7193 1 1 29 VAL CB C -0.161 13.464 -11.987 1.00 . A A . 29 VAL CB 1 1
14 7194 1 1 29 VAL CG1 C -1.678 13.573 -11.973 1.00 . A A . 29 VAL CG1 1 1
14 7195 1 1 29 VAL CG2 C 0.455 14.350 -10.916 1.00 . A A . 29 VAL CG2 1 1
14 7196 1 1 29 VAL H H 0.314 12.008 -9.678 1.00 . A A . 29 VAL H 1 1
14 7197 1 1 29 VAL HA H -0.263 11.388 -12.502 1.00 . A A . 29 VAL HA 1 1
14 7198 1 1 29 VAL HB H 0.193 13.800 -12.951 1.00 . A A . 29 VAL HB 1 1
14 7199 1 1 29 VAL HG11 H -2.093 12.752 -11.407 1.00 . A A . 29 VAL HG11 1 1
14 7200 1 1 29 VAL HG12 H -1.968 14.509 -11.517 1.00 . A A . 29 VAL HG12 1 1
14 7201 1 1 29 VAL HG13 H -2.051 13.536 -12.986 1.00 . A A . 29 VAL HG13 1 1
14 7202 1 1 29 VAL HG21 H 0.244 13.936 -9.941 1.00 . A A . 29 VAL HG21 1 1
14 7203 1 1 29 VAL HG22 H 1.525 14.401 -11.061 1.00 . A A . 29 VAL HG22 1 1
14 7204 1 1 29 VAL HG23 H 0.036 15.343 -10.984 1.00 . A A . 29 VAL HG23 1 1
14 7205 1 1 29 VAL N N -0.039 11.524 -10.453 1.00 . A A . 29 VAL N 1 1
14 7206 1 1 29 VAL O O 2.581 11.770 -11.161 1.00 . A A . 29 VAL O 1 1
14 7207 1 1 30 TRP C C 4.345 12.961 -13.171 1.00 . A A . 30 TRP C 1 1
14 7208 1 1 30 TRP CA C 3.523 11.823 -13.765 1.00 . A A . 30 TRP CA 1 1
14 7209 1 1 30 TRP CB C 3.634 11.840 -15.291 1.00 . A A . 30 TRP CB 1 1
14 7210 1 1 30 TRP CD1 C 2.187 10.511 -16.937 1.00 . A A . 30 TRP CD1 1 1
14 7211 1 1 30 TRP CD2 C 3.495 9.246 -15.630 1.00 . A A . 30 TRP CD2 1 1
14 7212 1 1 30 TRP CE2 C 2.757 8.400 -16.481 1.00 . A A . 30 TRP CE2 1 1
14 7213 1 1 30 TRP CE3 C 4.387 8.673 -14.720 1.00 . A A . 30 TRP CE3 1 1
14 7214 1 1 30 TRP CG C 3.116 10.591 -15.938 1.00 . A A . 30 TRP CG 1 1
14 7215 1 1 30 TRP CH2 C 3.766 6.480 -15.545 1.00 . A A . 30 TRP CH2 1 1
14 7216 1 1 30 TRP CZ2 C 2.885 7.014 -16.446 1.00 . A A . 30 TRP CZ2 1 1
14 7217 1 1 30 TRP CZ3 C 4.513 7.297 -14.686 1.00 . A A . 30 TRP CZ3 1 1
14 7218 1 1 30 TRP H H 1.434 12.016 -14.046 1.00 . A A . 30 TRP H 1 1
14 7219 1 1 30 TRP HA H 3.910 10.884 -13.396 1.00 . A A . 30 TRP HA 1 1
14 7220 1 1 30 TRP HB2 H 3.069 12.675 -15.677 1.00 . A A . 30 TRP HB2 1 1
14 7221 1 1 30 TRP HB3 H 4.672 11.954 -15.568 1.00 . A A . 30 TRP HB3 1 1
14 7222 1 1 30 TRP HD1 H 1.705 11.363 -17.388 1.00 . A A . 30 TRP HD1 1 1
14 7223 1 1 30 TRP HE1 H 1.345 8.879 -17.957 1.00 . A A . 30 TRP HE1 1 1
14 7224 1 1 30 TRP HE3 H 4.972 9.286 -14.049 1.00 . A A . 30 TRP HE3 1 1
14 7225 1 1 30 TRP HH2 H 3.896 5.411 -15.484 1.00 . A A . 30 TRP HH2 1 1
14 7226 1 1 30 TRP HZ2 H 2.317 6.371 -17.102 1.00 . A A . 30 TRP HZ2 1 1
14 7227 1 1 30 TRP HZ3 H 5.197 6.837 -13.989 1.00 . A A . 30 TRP HZ3 1 1
14 7228 1 1 30 TRP N N 2.126 11.922 -13.358 1.00 . A A . 30 TRP N 1 1
14 7229 1 1 30 TRP NE1 N 1.967 9.195 -17.268 1.00 . A A . 30 TRP NE1 1 1
14 7230 1 1 30 TRP O O 4.119 14.131 -13.482 1.00 . A A . 30 TRP O 1 1
14 7231 1 1 31 ASP C C 7.120 14.220 -12.688 1.00 . A A . 31 ASP C 1 1
14 7232 1 1 31 ASP CA C 6.156 13.605 -11.678 1.00 . A A . 31 ASP CA 1 1
14 7233 1 1 31 ASP CB C 6.939 12.972 -10.527 1.00 . A A . 31 ASP CB 1 1
14 7234 1 1 31 ASP CG C 7.818 13.973 -9.804 1.00 . A A . 31 ASP CG 1 1
14 7235 1 1 31 ASP H H 5.431 11.663 -12.107 1.00 . A A . 31 ASP H 1 1
14 7236 1 1 31 ASP HA H 5.523 14.385 -11.283 1.00 . A A . 31 ASP HA 1 1
14 7237 1 1 31 ASP HB2 H 6.244 12.552 -9.815 1.00 . A A . 31 ASP HB2 1 1
14 7238 1 1 31 ASP HB3 H 7.567 12.184 -10.918 1.00 . A A . 31 ASP HB3 1 1
14 7239 1 1 31 ASP N N 5.299 12.612 -12.315 1.00 . A A . 31 ASP N 1 1
14 7240 1 1 31 ASP O O 7.927 13.519 -13.297 1.00 . A A . 31 ASP O 1 1
14 7241 1 1 31 ASP OD1 O 7.434 15.159 -9.737 1.00 . A A . 31 ASP OD1 1 1
14 7242 1 1 31 ASP OD2 O 8.891 13.571 -9.307 1.00 . A A . 31 ASP OD2 1 1
14 7243 1 1 32 GLY C C 7.143 16.759 -15.001 1.00 . A A . 32 GLY C 1 1
14 7244 1 1 32 GLY CA C 7.897 16.221 -13.800 1.00 . A A . 32 GLY CA 1 1
14 7245 1 1 32 GLY H H 6.365 16.043 -12.349 1.00 . A A . 32 GLY H 1 1
14 7246 1 1 32 GLY HA2 H 8.379 17.043 -13.293 1.00 . A A . 32 GLY HA2 1 1
14 7247 1 1 32 GLY HA3 H 8.653 15.531 -14.144 1.00 . A A . 32 GLY HA3 1 1
14 7248 1 1 32 GLY N N 7.028 15.535 -12.862 1.00 . A A . 32 GLY N 1 1
14 7249 1 1 32 GLY O O 7.635 17.638 -15.710 1.00 . A A . 32 GLY O 1 1
14 7250 1 1 33 THR C C 3.871 17.383 -15.876 1.00 . A A . 33 THR C 1 1
14 7251 1 1 33 THR CA C 5.124 16.660 -16.356 1.00 . A A . 33 THR CA 1 1
14 7252 1 1 33 THR CB C 4.709 15.467 -17.237 1.00 . A A . 33 THR CB 1 1
14 7253 1 1 33 THR CG2 C 5.908 14.584 -17.552 1.00 . A A . 33 THR CG2 1 1
14 7254 1 1 33 THR H H 5.608 15.534 -14.631 1.00 . A A . 33 THR H 1 1
14 7255 1 1 33 THR HA H 5.711 17.339 -16.958 1.00 . A A . 33 THR HA 1 1
14 7256 1 1 33 THR HB H 4.307 15.847 -18.166 1.00 . A A . 33 THR HB 1 1
14 7257 1 1 33 THR HG1 H 3.018 14.453 -17.203 1.00 . A A . 33 THR HG1 1 1
14 7258 1 1 33 THR HG21 H 5.723 14.039 -18.466 1.00 . A A . 33 THR HG21 1 1
14 7259 1 1 33 THR HG22 H 6.064 13.887 -16.742 1.00 . A A . 33 THR HG22 1 1
14 7260 1 1 33 THR HG23 H 6.786 15.200 -17.672 1.00 . A A . 33 THR HG23 1 1
14 7261 1 1 33 THR N N 5.946 16.230 -15.232 1.00 . A A . 33 THR N 1 1
14 7262 1 1 33 THR O O 3.424 18.349 -16.495 1.00 . A A . 33 THR O 1 1
14 7263 1 1 33 THR OG1 O 3.702 14.695 -16.574 1.00 . A A . 33 THR OG1 1 1
14 7264 1 1 34 PHE C C 2.281 19.018 -14.031 1.00 . A A . 34 PHE C 1 1
14 7265 1 1 34 PHE CA C 2.105 17.512 -14.207 1.00 . A A . 34 PHE CA 1 1
14 7266 1 1 34 PHE CB C 1.767 16.866 -12.861 1.00 . A A . 34 PHE CB 1 1
14 7267 1 1 34 PHE CD1 C 3.994 16.843 -11.705 1.00 . A A . 34 PHE CD1 1 1
14 7268 1 1 34 PHE CD2 C 2.231 18.130 -10.743 1.00 . A A . 34 PHE CD2 1 1
14 7269 1 1 34 PHE CE1 C 4.838 17.229 -10.680 1.00 . A A . 34 PHE CE1 1 1
14 7270 1 1 34 PHE CE2 C 3.071 18.519 -9.717 1.00 . A A . 34 PHE CE2 1 1
14 7271 1 1 34 PHE CG C 2.682 17.288 -11.747 1.00 . A A . 34 PHE CG 1 1
14 7272 1 1 34 PHE CZ C 4.376 18.069 -9.686 1.00 . A A . 34 PHE CZ 1 1
14 7273 1 1 34 PHE H H 3.711 16.138 -14.321 1.00 . A A . 34 PHE H 1 1
14 7274 1 1 34 PHE HA H 1.293 17.335 -14.895 1.00 . A A . 34 PHE HA 1 1
14 7275 1 1 34 PHE HB2 H 0.760 17.137 -12.583 1.00 . A A . 34 PHE HB2 1 1
14 7276 1 1 34 PHE HB3 H 1.833 15.793 -12.959 1.00 . A A . 34 PHE HB3 1 1
14 7277 1 1 34 PHE HD1 H 4.357 16.187 -12.482 1.00 . A A . 34 PHE HD1 1 1
14 7278 1 1 34 PHE HD2 H 1.210 18.483 -10.767 1.00 . A A . 34 PHE HD2 1 1
14 7279 1 1 34 PHE HE1 H 5.858 16.876 -10.659 1.00 . A A . 34 PHE HE1 1 1
14 7280 1 1 34 PHE HE2 H 2.706 19.176 -8.941 1.00 . A A . 34 PHE HE2 1 1
14 7281 1 1 34 PHE HZ H 5.033 18.372 -8.884 1.00 . A A . 34 PHE HZ 1 1
14 7282 1 1 34 PHE N N 3.308 16.910 -14.769 1.00 . A A . 34 PHE N 1 1
14 7283 1 1 34 PHE O O 3.394 19.537 -14.109 1.00 . A A . 34 PHE O 1 1
14 7284 1 1 35 SER C C 1.705 21.856 -14.871 1.00 . A A . 35 SER C 1 1
14 7285 1 1 35 SER CA C 1.204 21.160 -13.610 1.00 . A A . 35 SER CA 1 1
14 7286 1 1 35 SER CB C 2.095 21.526 -12.422 1.00 . A A . 35 SER CB 1 1
14 7287 1 1 35 SER H H 0.315 19.242 -13.741 1.00 . A A . 35 SER H 1 1
14 7288 1 1 35 SER HA H 0.196 21.489 -13.408 1.00 . A A . 35 SER HA 1 1
14 7289 1 1 35 SER HB2 H 1.904 20.845 -11.607 1.00 . A A . 35 SER HB2 1 1
14 7290 1 1 35 SER HB3 H 3.132 21.452 -12.718 1.00 . A A . 35 SER HB3 1 1
14 7291 1 1 35 SER HG H 2.646 23.229 -11.624 1.00 . A A . 35 SER HG 1 1
14 7292 1 1 35 SER N N 1.173 19.713 -13.793 1.00 . A A . 35 SER N 1 1
14 7293 1 1 35 SER O O 0.933 22.134 -15.787 1.00 . A A . 35 SER O 1 1
14 7294 1 1 35 SER OG O 1.840 22.849 -11.981 1.00 . A A . 35 SER OG 1 1
15 7295 1 1 1 GLU C C 1.882 1.362 -1.830 1.00 . A A . 1 GLU C 1 1
15 7296 1 1 1 GLU CA C 2.113 0.079 -1.035 1.00 . A A . 1 GLU CA 1 1
15 7297 1 1 1 GLU CB C 1.802 -1.138 -1.909 1.00 . A A . 1 GLU CB 1 1
15 7298 1 1 1 GLU CD C 3.825 -1.869 -3.234 1.00 . A A . 1 GLU CD 1 1
15 7299 1 1 1 GLU CG C 2.957 -2.120 -2.017 1.00 . A A . 1 GLU CG 1 1
15 7300 1 1 1 GLU H1 H 0.549 0.693 0.253 1.00 . A A . 1 GLU H1 1 1
15 7301 1 1 1 GLU HA H 3.148 0.039 -0.733 1.00 . A A . 1 GLU HA 1 1
15 7302 1 1 1 GLU HB2 H 0.952 -1.657 -1.493 1.00 . A A . 1 GLU HB2 1 1
15 7303 1 1 1 GLU HB3 H 1.554 -0.797 -2.903 1.00 . A A . 1 GLU HB3 1 1
15 7304 1 1 1 GLU HG2 H 3.570 -2.033 -1.132 1.00 . A A . 1 GLU HG2 1 1
15 7305 1 1 1 GLU HG3 H 2.556 -3.121 -2.079 1.00 . A A . 1 GLU HG3 1 1
15 7306 1 1 1 GLU N N 1.293 0.061 0.170 1.00 . A A . 1 GLU N 1 1
15 7307 1 1 1 GLU O O 0.871 2.042 -1.653 1.00 . A A . 1 GLU O 1 1
15 7308 1 1 1 GLU OE1 O 3.716 -0.774 -3.824 1.00 . A A . 1 GLU OE1 1 1
15 7309 1 1 1 GLU OE2 O 4.613 -2.767 -3.597 1.00 . A A . 1 GLU OE2 1 1
15 7310 1 1 2 CYS C C 1.752 2.679 -4.680 1.00 . A A . 2 CYS C 1 1
15 7311 1 1 2 CYS CA C 2.730 2.886 -3.527 1.00 . A A . 2 CYS CA 1 1
15 7312 1 1 2 CYS CB C 4.107 3.268 -4.075 1.00 . A A . 2 CYS CB 1 1
15 7313 1 1 2 CYS H H 3.611 1.104 -2.802 1.00 . A A . 2 CYS H 1 1
15 7314 1 1 2 CYS HA H 2.366 3.688 -2.903 1.00 . A A . 2 CYS HA 1 1
15 7315 1 1 2 CYS HB2 H 4.057 4.264 -4.490 1.00 . A A . 2 CYS HB2 1 1
15 7316 1 1 2 CYS HB3 H 4.823 3.256 -3.267 1.00 . A A . 2 CYS HB3 1 1
15 7317 1 1 2 CYS N N 2.828 1.686 -2.706 1.00 . A A . 2 CYS N 1 1
15 7318 1 1 2 CYS O O 1.597 1.566 -5.184 1.00 . A A . 2 CYS O 1 1
15 7319 1 1 2 CYS SG S 4.722 2.156 -5.380 1.00 . A A . 2 CYS SG 1 1
15 7320 1 1 3 ARG C C 0.768 4.133 -7.498 1.00 . A A . 3 ARG C 1 1
15 7321 1 1 3 ARG CA C 0.130 3.694 -6.184 1.00 . A A . 3 ARG CA 1 1
15 7322 1 1 3 ARG CB C -1.083 4.573 -5.874 1.00 . A A . 3 ARG CB 1 1
15 7323 1 1 3 ARG CD C -3.194 3.820 -4.738 1.00 . A A . 3 ARG CD 1 1
15 7324 1 1 3 ARG CG C -1.748 4.248 -4.546 1.00 . A A . 3 ARG CG 1 1
15 7325 1 1 3 ARG CZ C -4.486 2.247 -6.116 1.00 . A A . 3 ARG CZ 1 1
15 7326 1 1 3 ARG H H 1.260 4.617 -4.651 1.00 . A A . 3 ARG H 1 1
15 7327 1 1 3 ARG HA H -0.195 2.669 -6.280 1.00 . A A . 3 ARG HA 1 1
15 7328 1 1 3 ARG HB2 H -0.767 5.606 -5.850 1.00 . A A . 3 ARG HB2 1 1
15 7329 1 1 3 ARG HB3 H -1.814 4.447 -6.658 1.00 . A A . 3 ARG HB3 1 1
15 7330 1 1 3 ARG HD2 H -3.587 3.491 -3.787 1.00 . A A . 3 ARG HD2 1 1
15 7331 1 1 3 ARG HD3 H -3.763 4.669 -5.087 1.00 . A A . 3 ARG HD3 1 1
15 7332 1 1 3 ARG HE H -2.495 2.347 -6.064 1.00 . A A . 3 ARG HE 1 1
15 7333 1 1 3 ARG HG2 H -1.206 3.444 -4.070 1.00 . A A . 3 ARG HG2 1 1
15 7334 1 1 3 ARG HG3 H -1.721 5.125 -3.917 1.00 . A A . 3 ARG HG3 1 1
15 7335 1 1 3 ARG HH11 H -5.598 3.496 -4.984 1.00 . A A . 3 ARG HH11 1 1
15 7336 1 1 3 ARG HH12 H -6.496 2.383 -5.961 1.00 . A A . 3 ARG HH12 1 1
15 7337 1 1 3 ARG HH21 H -3.666 0.876 -7.355 1.00 . A A . 3 ARG HH21 1 1
15 7338 1 1 3 ARG HH22 H -5.396 0.892 -7.308 1.00 . A A . 3 ARG HH22 1 1
15 7339 1 1 3 ARG N N 1.094 3.757 -5.092 1.00 . A A . 3 ARG N 1 1
15 7340 1 1 3 ARG NE N -3.320 2.733 -5.705 1.00 . A A . 3 ARG NE 1 1
15 7341 1 1 3 ARG NH1 N -5.620 2.750 -5.648 1.00 . A A . 3 ARG NH1 1 1
15 7342 1 1 3 ARG NH2 N -4.519 1.257 -6.999 1.00 . A A . 3 ARG NH2 1 1
15 7343 1 1 3 ARG O O 1.774 4.842 -7.505 1.00 . A A . 3 ARG O 1 1
15 7344 1 1 4 TYR C C -0.123 5.189 -10.547 1.00 . A A . 4 TYR C 1 1
15 7345 1 1 4 TYR CA C 0.688 4.053 -9.929 1.00 . A A . 4 TYR CA 1 1
15 7346 1 1 4 TYR CB C 0.657 2.831 -10.848 1.00 . A A . 4 TYR CB 1 1
15 7347 1 1 4 TYR CD1 C -1.184 1.254 -10.139 1.00 . A A . 4 TYR CD1 1 1
15 7348 1 1 4 TYR CD2 C -1.562 2.644 -12.039 1.00 . A A . 4 TYR CD2 1 1
15 7349 1 1 4 TYR CE1 C -2.442 0.703 -10.286 1.00 . A A . 4 TYR CE1 1 1
15 7350 1 1 4 TYR CE2 C -2.823 2.099 -12.192 1.00 . A A . 4 TYR CE2 1 1
15 7351 1 1 4 TYR CG C -0.722 2.232 -11.012 1.00 . A A . 4 TYR CG 1 1
15 7352 1 1 4 TYR CZ C -3.258 1.129 -11.313 1.00 . A A . 4 TYR CZ 1 1
15 7353 1 1 4 TYR H H -0.623 3.144 -8.539 1.00 . A A . 4 TYR H 1 1
15 7354 1 1 4 TYR HA H 1.711 4.378 -9.813 1.00 . A A . 4 TYR HA 1 1
15 7355 1 1 4 TYR HB2 H 1.012 3.116 -11.827 1.00 . A A . 4 TYR HB2 1 1
15 7356 1 1 4 TYR HB3 H 1.305 2.068 -10.443 1.00 . A A . 4 TYR HB3 1 1
15 7357 1 1 4 TYR HD1 H -0.542 0.923 -9.335 1.00 . A A . 4 TYR HD1 1 1
15 7358 1 1 4 TYR HD2 H -1.219 3.404 -12.726 1.00 . A A . 4 TYR HD2 1 1
15 7359 1 1 4 TYR HE1 H -2.783 -0.056 -9.597 1.00 . A A . 4 TYR HE1 1 1
15 7360 1 1 4 TYR HE2 H -3.462 2.432 -12.997 1.00 . A A . 4 TYR HE2 1 1
15 7361 1 1 4 TYR HH H -4.852 0.796 -12.334 1.00 . A A . 4 TYR HH 1 1
15 7362 1 1 4 TYR N N 0.176 3.707 -8.609 1.00 . A A . 4 TYR N 1 1
15 7363 1 1 4 TYR O O -0.982 5.780 -9.892 1.00 . A A . 4 TYR O 1 1
15 7364 1 1 4 TYR OH O -4.513 0.584 -11.462 1.00 . A A . 4 TYR OH 1 1
15 7365 1 1 5 TRP C C -2.056 6.392 -12.379 1.00 . A A . 5 TRP C 1 1
15 7366 1 1 5 TRP CA C -0.546 6.551 -12.518 1.00 . A A . 5 TRP CA 1 1
15 7367 1 1 5 TRP CB C -0.155 6.554 -13.996 1.00 . A A . 5 TRP CB 1 1
15 7368 1 1 5 TRP CD1 C -0.107 9.105 -14.235 1.00 . A A . 5 TRP CD1 1 1
15 7369 1 1 5 TRP CD2 C -1.098 8.039 -15.938 1.00 . A A . 5 TRP CD2 1 1
15 7370 1 1 5 TRP CE2 C -1.138 9.424 -16.190 1.00 . A A . 5 TRP CE2 1 1
15 7371 1 1 5 TRP CE3 C -1.660 7.167 -16.874 1.00 . A A . 5 TRP CE3 1 1
15 7372 1 1 5 TRP CG C -0.433 7.857 -14.683 1.00 . A A . 5 TRP CG 1 1
15 7373 1 1 5 TRP CH2 C -2.263 9.078 -18.238 1.00 . A A . 5 TRP CH2 1 1
15 7374 1 1 5 TRP CZ2 C -1.720 9.955 -17.338 1.00 . A A . 5 TRP CZ2 1 1
15 7375 1 1 5 TRP CZ3 C -2.238 7.695 -18.013 1.00 . A A . 5 TRP CZ3 1 1
15 7376 1 1 5 TRP H H 0.853 4.980 -12.279 1.00 . A A . 5 TRP H 1 1
15 7377 1 1 5 TRP HA H -0.252 7.492 -12.076 1.00 . A A . 5 TRP HA 1 1
15 7378 1 1 5 TRP HB2 H 0.902 6.351 -14.083 1.00 . A A . 5 TRP HB2 1 1
15 7379 1 1 5 TRP HB3 H -0.709 5.781 -14.509 1.00 . A A . 5 TRP HB3 1 1
15 7380 1 1 5 TRP HD1 H 0.406 9.303 -13.306 1.00 . A A . 5 TRP HD1 1 1
15 7381 1 1 5 TRP HE1 H -0.409 11.021 -15.041 1.00 . A A . 5 TRP HE1 1 1
15 7382 1 1 5 TRP HE3 H -1.651 6.099 -16.718 1.00 . A A . 5 TRP HE3 1 1
15 7383 1 1 5 TRP HH2 H -2.725 9.446 -19.141 1.00 . A A . 5 TRP HH2 1 1
15 7384 1 1 5 TRP HZ2 H -1.747 11.018 -17.527 1.00 . A A . 5 TRP HZ2 1 1
15 7385 1 1 5 TRP HZ3 H -2.678 7.037 -18.747 1.00 . A A . 5 TRP HZ3 1 1
15 7386 1 1 5 TRP N N 0.157 5.487 -11.810 1.00 . A A . 5 TRP N 1 1
15 7387 1 1 5 TRP NE1 N -0.528 10.053 -15.137 1.00 . A A . 5 TRP NE1 1 1
15 7388 1 1 5 TRP O O -2.592 5.295 -12.536 1.00 . A A . 5 TRP O 1 1
15 7389 1 1 6 LEU C C -4.606 6.467 -10.859 1.00 . A A . 6 LEU C 1 1
15 7390 1 1 6 LEU CA C -4.187 7.476 -11.924 1.00 . A A . 6 LEU CA 1 1
15 7391 1 1 6 LEU CB C -4.863 7.140 -13.255 1.00 . A A . 6 LEU CB 1 1
15 7392 1 1 6 LEU CD1 C -5.189 7.595 -15.698 1.00 . A A . 6 LEU CD1 1 1
15 7393 1 1 6 LEU CD2 C -4.151 9.336 -14.232 1.00 . A A . 6 LEU CD2 1 1
15 7394 1 1 6 LEU CG C -4.299 7.844 -14.490 1.00 . A A . 6 LEU CG 1 1
15 7395 1 1 6 LEU H H -2.256 8.339 -11.970 1.00 . A A . 6 LEU H 1 1
15 7396 1 1 6 LEU HA H -4.498 8.462 -11.611 1.00 . A A . 6 LEU HA 1 1
15 7397 1 1 6 LEU HB2 H -4.774 6.076 -13.411 1.00 . A A . 6 LEU HB2 1 1
15 7398 1 1 6 LEU HB3 H -5.908 7.403 -13.170 1.00 . A A . 6 LEU HB3 1 1
15 7399 1 1 6 LEU HD11 H -4.772 8.093 -16.560 1.00 . A A . 6 LEU HD11 1 1
15 7400 1 1 6 LEU HD12 H -6.178 7.982 -15.502 1.00 . A A . 6 LEU HD12 1 1
15 7401 1 1 6 LEU HD13 H -5.250 6.534 -15.888 1.00 . A A . 6 LEU HD13 1 1
15 7402 1 1 6 LEU HD21 H -3.309 9.506 -13.578 1.00 . A A . 6 LEU HD21 1 1
15 7403 1 1 6 LEU HD22 H -5.050 9.712 -13.766 1.00 . A A . 6 LEU HD22 1 1
15 7404 1 1 6 LEU HD23 H -3.989 9.849 -15.169 1.00 . A A . 6 LEU HD23 1 1
15 7405 1 1 6 LEU HG H -3.320 7.442 -14.710 1.00 . A A . 6 LEU HG 1 1
15 7406 1 1 6 LEU N N -2.737 7.494 -12.084 1.00 . A A . 6 LEU N 1 1
15 7407 1 1 6 LEU O O -5.729 5.966 -10.872 1.00 . A A . 6 LEU O 1 1
15 7408 1 1 7 GLY C C -4.966 5.785 -7.859 1.00 . A A . 7 GLY C 1 1
15 7409 1 1 7 GLY CA C -3.988 5.230 -8.875 1.00 . A A . 7 GLY CA 1 1
15 7410 1 1 7 GLY H H -2.815 6.607 -9.976 1.00 . A A . 7 GLY H 1 1
15 7411 1 1 7 GLY HA2 H -4.407 4.336 -9.312 1.00 . A A . 7 GLY HA2 1 1
15 7412 1 1 7 GLY HA3 H -3.068 4.976 -8.370 1.00 . A A . 7 GLY HA3 1 1
15 7413 1 1 7 GLY N N -3.694 6.176 -9.936 1.00 . A A . 7 GLY N 1 1
15 7414 1 1 7 GLY O O -5.830 5.064 -7.360 1.00 . A A . 7 GLY O 1 1
15 7415 1 1 8 GLY C C -5.075 7.842 -5.218 1.00 . A A . 8 GLY C 1 1
15 7416 1 1 8 GLY CA C -5.715 7.699 -6.585 1.00 . A A . 8 GLY CA 1 1
15 7417 1 1 8 GLY H H -4.123 7.597 -7.978 1.00 . A A . 8 GLY H 1 1
15 7418 1 1 8 GLY HA2 H -5.987 8.679 -6.948 1.00 . A A . 8 GLY HA2 1 1
15 7419 1 1 8 GLY HA3 H -6.608 7.100 -6.490 1.00 . A A . 8 GLY HA3 1 1
15 7420 1 1 8 GLY N N -4.830 7.071 -7.549 1.00 . A A . 8 GLY N 1 1
15 7421 1 1 8 GLY O O -5.276 7.003 -4.339 1.00 . A A . 8 GLY O 1 1
15 7422 1 1 9 CYS C C -4.589 9.763 -2.752 1.00 . A A . 9 CYS C 1 1
15 7423 1 1 9 CYS CA C -3.626 9.156 -3.769 1.00 . A A . 9 CYS CA 1 1
15 7424 1 1 9 CYS CB C -2.432 10.089 -3.977 1.00 . A A . 9 CYS CB 1 1
15 7425 1 1 9 CYS H H -4.178 9.540 -5.776 1.00 . A A . 9 CYS H 1 1
15 7426 1 1 9 CYS HA H -3.271 8.210 -3.390 1.00 . A A . 9 CYS HA 1 1
15 7427 1 1 9 CYS HB2 H -1.832 10.100 -3.078 1.00 . A A . 9 CYS HB2 1 1
15 7428 1 1 9 CYS HB3 H -1.835 9.719 -4.798 1.00 . A A . 9 CYS HB3 1 1
15 7429 1 1 9 CYS N N -4.300 8.906 -5.037 1.00 . A A . 9 CYS N 1 1
15 7430 1 1 9 CYS O O -5.791 9.855 -2.998 1.00 . A A . 9 CYS O 1 1
15 7431 1 1 9 CYS SG S -2.890 11.811 -4.355 1.00 . A A . 9 CYS SG 1 1
15 7432 1 1 10 SER C C -4.002 11.626 0.374 1.00 . A A . 10 SER C 1 1
15 7433 1 1 10 SER CA C -4.861 10.771 -0.553 1.00 . A A . 10 SER CA 1 1
15 7434 1 1 10 SER CB C -5.569 9.679 0.251 1.00 . A A . 10 SER CB 1 1
15 7435 1 1 10 SER H H -3.085 10.075 -1.472 1.00 . A A . 10 SER H 1 1
15 7436 1 1 10 SER HA H -5.603 11.401 -1.020 1.00 . A A . 10 SER HA 1 1
15 7437 1 1 10 SER HB2 H -5.418 8.725 -0.230 1.00 . A A . 10 SER HB2 1 1
15 7438 1 1 10 SER HB3 H -5.158 9.648 1.250 1.00 . A A . 10 SER HB3 1 1
15 7439 1 1 10 SER HG H -7.411 9.143 0.651 1.00 . A A . 10 SER HG 1 1
15 7440 1 1 10 SER N N -4.050 10.176 -1.609 1.00 . A A . 10 SER N 1 1
15 7441 1 1 10 SER O O -2.839 11.901 0.083 1.00 . A A . 10 SER O 1 1
15 7442 1 1 10 SER OG O -6.961 9.932 0.338 1.00 . A A . 10 SER OG 1 1
15 7443 1 1 11 ALA C C -2.847 12.041 3.232 1.00 . A A . 11 ALA C 1 1
15 7444 1 1 11 ALA CA C -3.876 12.865 2.465 1.00 . A A . 11 ALA CA 1 1
15 7445 1 1 11 ALA CB C -4.859 13.514 3.427 1.00 . A A . 11 ALA CB 1 1
15 7446 1 1 11 ALA H H -5.516 11.791 1.669 1.00 . A A . 11 ALA H 1 1
15 7447 1 1 11 ALA HA H -3.364 13.650 1.927 1.00 . A A . 11 ALA HA 1 1
15 7448 1 1 11 ALA HB1 H -5.381 14.314 2.922 1.00 . A A . 11 ALA HB1 1 1
15 7449 1 1 11 ALA HB2 H -5.572 12.776 3.765 1.00 . A A . 11 ALA HB2 1 1
15 7450 1 1 11 ALA HB3 H -4.323 13.912 4.275 1.00 . A A . 11 ALA HB3 1 1
15 7451 1 1 11 ALA N N -4.586 12.043 1.493 1.00 . A A . 11 ALA N 1 1
15 7452 1 1 11 ALA O O -1.891 12.583 3.785 1.00 . A A . 11 ALA O 1 1
15 7453 1 1 12 GLY C C -1.601 8.740 3.084 1.00 . A A . 12 GLY C 1 1
15 7454 1 1 12 GLY CA C -2.133 9.851 3.967 1.00 . A A . 12 GLY CA 1 1
15 7455 1 1 12 GLY H H -3.831 10.351 2.805 1.00 . A A . 12 GLY H 1 1
15 7456 1 1 12 GLY HA2 H -1.302 10.436 4.332 1.00 . A A . 12 GLY HA2 1 1
15 7457 1 1 12 GLY HA3 H -2.648 9.411 4.808 1.00 . A A . 12 GLY HA3 1 1
15 7458 1 1 12 GLY N N -3.051 10.728 3.263 1.00 . A A . 12 GLY N 1 1
15 7459 1 1 12 GLY O O -1.130 7.717 3.580 1.00 . A A . 12 GLY O 1 1
15 7460 1 1 13 GLN C C 0.059 8.430 0.110 1.00 . A A . 13 GLN C 1 1
15 7461 1 1 13 GLN CA C -1.201 7.945 0.819 1.00 . A A . 13 GLN CA 1 1
15 7462 1 1 13 GLN CB C -2.290 7.631 -0.209 1.00 . A A . 13 GLN CB 1 1
15 7463 1 1 13 GLN CD C -3.946 5.923 -1.059 1.00 . A A . 13 GLN CD 1 1
15 7464 1 1 13 GLN CG C -3.063 6.357 0.094 1.00 . A A . 13 GLN CG 1 1
15 7465 1 1 13 GLN H H -2.063 9.776 1.438 1.00 . A A . 13 GLN H 1 1
15 7466 1 1 13 GLN HA H -0.967 7.046 1.368 1.00 . A A . 13 GLN HA 1 1
15 7467 1 1 13 GLN HB2 H -2.989 8.453 -0.238 1.00 . A A . 13 GLN HB2 1 1
15 7468 1 1 13 GLN HB3 H -1.831 7.525 -1.181 1.00 . A A . 13 GLN HB3 1 1
15 7469 1 1 13 GLN HE21 H -2.411 6.049 -2.315 1.00 . A A . 13 GLN HE21 1 1
15 7470 1 1 13 GLN HE22 H -3.912 5.554 -3.012 1.00 . A A . 13 GLN HE22 1 1
15 7471 1 1 13 GLN HG2 H -2.360 5.566 0.306 1.00 . A A . 13 GLN HG2 1 1
15 7472 1 1 13 GLN HG3 H -3.685 6.527 0.961 1.00 . A A . 13 GLN HG3 1 1
15 7473 1 1 13 GLN N N -1.677 8.940 1.772 1.00 . A A . 13 GLN N 1 1
15 7474 1 1 13 GLN NE2 N -3.365 5.834 -2.249 1.00 . A A . 13 GLN NE2 1 1
15 7475 1 1 13 GLN O O 0.502 9.561 0.311 1.00 . A A . 13 GLN O 1 1
15 7476 1 1 13 GLN OE1 O -5.138 5.670 -0.882 1.00 . A A . 13 GLN OE1 1 1
15 7477 1 1 14 THR C C 1.766 7.414 -2.900 1.00 . A A . 14 THR C 1 1
15 7478 1 1 14 THR CA C 1.844 7.905 -1.459 1.00 . A A . 14 THR CA 1 1
15 7479 1 1 14 THR CB C 3.096 7.305 -0.791 1.00 . A A . 14 THR CB 1 1
15 7480 1 1 14 THR CG2 C 4.319 8.169 -1.059 1.00 . A A . 14 THR CG2 1 1
15 7481 1 1 14 THR H H 0.234 6.679 -0.839 1.00 . A A . 14 THR H 1 1
15 7482 1 1 14 THR HA H 1.944 8.981 -1.461 1.00 . A A . 14 THR HA 1 1
15 7483 1 1 14 THR HB H 3.270 6.322 -1.206 1.00 . A A . 14 THR HB 1 1
15 7484 1 1 14 THR HG1 H 3.037 8.038 1.038 1.00 . A A . 14 THR HG1 1 1
15 7485 1 1 14 THR HG21 H 4.006 9.180 -1.272 1.00 . A A . 14 THR HG21 1 1
15 7486 1 1 14 THR HG22 H 4.860 7.774 -1.906 1.00 . A A . 14 THR HG22 1 1
15 7487 1 1 14 THR HG23 H 4.959 8.165 -0.190 1.00 . A A . 14 THR HG23 1 1
15 7488 1 1 14 THR N N 0.634 7.566 -0.721 1.00 . A A . 14 THR N 1 1
15 7489 1 1 14 THR O O 0.889 6.623 -3.250 1.00 . A A . 14 THR O 1 1
15 7490 1 1 14 THR OG1 O 2.889 7.186 0.620 1.00 . A A . 14 THR OG1 1 1
15 7491 1 1 15 CYS C C 4.082 6.902 -5.501 1.00 . A A . 15 CYS C 1 1
15 7492 1 1 15 CYS CA C 2.724 7.494 -5.136 1.00 . A A . 15 CYS CA 1 1
15 7493 1 1 15 CYS CB C 2.422 8.698 -6.031 1.00 . A A . 15 CYS CB 1 1
15 7494 1 1 15 CYS H H 3.361 8.513 -3.394 1.00 . A A . 15 CYS H 1 1
15 7495 1 1 15 CYS HA H 1.964 6.743 -5.291 1.00 . A A . 15 CYS HA 1 1
15 7496 1 1 15 CYS HB2 H 3.138 9.480 -5.821 1.00 . A A . 15 CYS HB2 1 1
15 7497 1 1 15 CYS HB3 H 2.514 8.401 -7.065 1.00 . A A . 15 CYS HB3 1 1
15 7498 1 1 15 CYS N N 2.688 7.885 -3.732 1.00 . A A . 15 CYS N 1 1
15 7499 1 1 15 CYS O O 5.122 7.375 -5.041 1.00 . A A . 15 CYS O 1 1
15 7500 1 1 15 CYS SG S 0.756 9.397 -5.800 1.00 . A A . 15 CYS SG 1 1
15 7501 1 1 16 CYS C C 6.274 6.217 -7.350 1.00 . A A . 16 CYS C 1 1
15 7502 1 1 16 CYS CA C 5.294 5.208 -6.760 1.00 . A A . 16 CYS CA 1 1
15 7503 1 1 16 CYS CB C 4.983 4.120 -7.790 1.00 . A A . 16 CYS CB 1 1
15 7504 1 1 16 CYS H H 3.205 5.533 -6.665 1.00 . A A . 16 CYS H 1 1
15 7505 1 1 16 CYS HA H 5.746 4.751 -5.892 1.00 . A A . 16 CYS HA 1 1
15 7506 1 1 16 CYS HB2 H 4.426 4.557 -8.606 1.00 . A A . 16 CYS HB2 1 1
15 7507 1 1 16 CYS HB3 H 5.911 3.719 -8.169 1.00 . A A . 16 CYS HB3 1 1
15 7508 1 1 16 CYS N N 4.065 5.865 -6.332 1.00 . A A . 16 CYS N 1 1
15 7509 1 1 16 CYS O O 5.950 7.394 -7.509 1.00 . A A . 16 CYS O 1 1
15 7510 1 1 16 CYS SG S 4.005 2.731 -7.133 1.00 . A A . 16 CYS SG 1 1
15 7511 1 1 17 LYS C C 8.043 7.194 -9.577 1.00 . A A . 17 LYS C 1 1
15 7512 1 1 17 LYS CA C 8.503 6.609 -8.246 1.00 . A A . 17 LYS CA 1 1
15 7513 1 1 17 LYS CB C 9.802 5.823 -8.445 1.00 . A A . 17 LYS CB 1 1
15 7514 1 1 17 LYS CD C 11.752 6.558 -7.043 1.00 . A A . 17 LYS CD 1 1
15 7515 1 1 17 LYS CE C 12.888 5.547 -7.103 1.00 . A A . 17 LYS CE 1 1
15 7516 1 1 17 LYS CG C 11.050 6.686 -8.384 1.00 . A A . 17 LYS CG 1 1
15 7517 1 1 17 LYS H H 7.674 4.801 -7.521 1.00 . A A . 17 LYS H 1 1
15 7518 1 1 17 LYS HA H 8.684 7.417 -7.554 1.00 . A A . 17 LYS HA 1 1
15 7519 1 1 17 LYS HB2 H 9.873 5.069 -7.675 1.00 . A A . 17 LYS HB2 1 1
15 7520 1 1 17 LYS HB3 H 9.771 5.338 -9.410 1.00 . A A . 17 LYS HB3 1 1
15 7521 1 1 17 LYS HD2 H 12.156 7.519 -6.764 1.00 . A A . 17 LYS HD2 1 1
15 7522 1 1 17 LYS HD3 H 11.035 6.237 -6.300 1.00 . A A . 17 LYS HD3 1 1
15 7523 1 1 17 LYS HE2 H 12.755 4.828 -6.309 1.00 . A A . 17 LYS HE2 1 1
15 7524 1 1 17 LYS HE3 H 12.852 5.041 -8.056 1.00 . A A . 17 LYS HE3 1 1
15 7525 1 1 17 LYS HG2 H 11.729 6.377 -9.165 1.00 . A A . 17 LYS HG2 1 1
15 7526 1 1 17 LYS HG3 H 10.770 7.719 -8.537 1.00 . A A . 17 LYS HG3 1 1
15 7527 1 1 17 LYS HZ1 H 14.924 5.499 -6.641 1.00 . A A . 17 LYS HZ1 1 1
15 7528 1 1 17 LYS HZ2 H 14.165 6.956 -6.239 1.00 . A A . 17 LYS HZ2 1 1
15 7529 1 1 17 LYS HZ3 H 14.523 6.607 -7.855 1.00 . A A . 17 LYS HZ3 1 1
15 7530 1 1 17 LYS N N 7.475 5.749 -7.672 1.00 . A A . 17 LYS N 1 1
15 7531 1 1 17 LYS NZ N 14.218 6.198 -6.949 1.00 . A A . 17 LYS NZ 1 1
15 7532 1 1 17 LYS O O 7.168 6.637 -10.242 1.00 . A A . 17 LYS O 1 1
15 7533 1 1 18 HIS C C 6.828 9.419 -11.209 1.00 . A A . 18 HIS C 1 1
15 7534 1 1 18 HIS CA C 8.289 8.979 -11.215 1.00 . A A . 18 HIS CA 1 1
15 7535 1 1 18 HIS CB C 8.547 8.044 -12.397 1.00 . A A . 18 HIS CB 1 1
15 7536 1 1 18 HIS CD2 C 11.127 8.231 -12.586 1.00 . A A . 18 HIS CD2 1 1
15 7537 1 1 18 HIS CE1 C 11.255 8.753 -14.711 1.00 . A A . 18 HIS CE1 1 1
15 7538 1 1 18 HIS CG C 9.863 8.279 -13.070 1.00 . A A . 18 HIS CG 1 1
15 7539 1 1 18 HIS H H 9.327 8.715 -9.389 1.00 . A A . 18 HIS H 1 1
15 7540 1 1 18 HIS HA H 8.915 9.852 -11.315 1.00 . A A . 18 HIS HA 1 1
15 7541 1 1 18 HIS HB2 H 8.530 7.021 -12.048 1.00 . A A . 18 HIS HB2 1 1
15 7542 1 1 18 HIS HB3 H 7.767 8.180 -13.133 1.00 . A A . 18 HIS HB3 1 1
15 7543 1 1 18 HIS HD1 H 9.235 8.721 -15.032 1.00 . A A . 18 HIS HD1 1 1
15 7544 1 1 18 HIS HD2 H 11.416 8.000 -11.570 1.00 . A A . 18 HIS HD2 1 1
15 7545 1 1 18 HIS HE1 H 11.646 9.011 -15.684 1.00 . A A . 18 HIS HE1 1 1
15 7546 1 1 18 HIS N N 8.637 8.319 -9.961 1.00 . A A . 18 HIS N 1 1
15 7547 1 1 18 HIS ND1 N 9.978 8.610 -14.404 1.00 . A A . 18 HIS ND1 1 1
15 7548 1 1 18 HIS NE2 N 11.973 8.529 -13.625 1.00 . A A . 18 HIS NE2 1 1
15 7549 1 1 18 HIS O O 6.231 9.640 -12.264 1.00 . A A . 18 HIS O 1 1
15 7550 1 1 19 LEU C C 4.694 10.884 -8.672 1.00 . A A . 19 LEU C 1 1
15 7551 1 1 19 LEU CA C 4.866 9.959 -9.873 1.00 . A A . 19 LEU CA 1 1
15 7552 1 1 19 LEU CB C 3.962 8.734 -9.721 1.00 . A A . 19 LEU CB 1 1
15 7553 1 1 19 LEU CD1 C 3.714 6.325 -10.368 1.00 . A A . 19 LEU CD1 1 1
15 7554 1 1 19 LEU CD2 C 2.983 8.122 -11.946 1.00 . A A . 19 LEU CD2 1 1
15 7555 1 1 19 LEU CG C 3.991 7.731 -10.875 1.00 . A A . 19 LEU CG 1 1
15 7556 1 1 19 LEU H H 6.784 9.355 -9.212 1.00 . A A . 19 LEU H 1 1
15 7557 1 1 19 LEU HA H 4.586 10.494 -10.767 1.00 . A A . 19 LEU HA 1 1
15 7558 1 1 19 LEU HB2 H 4.259 8.213 -8.824 1.00 . A A . 19 LEU HB2 1 1
15 7559 1 1 19 LEU HB3 H 2.946 9.085 -9.611 1.00 . A A . 19 LEU HB3 1 1
15 7560 1 1 19 LEU HD11 H 3.249 6.378 -9.395 1.00 . A A . 19 LEU HD11 1 1
15 7561 1 1 19 LEU HD12 H 4.643 5.779 -10.293 1.00 . A A . 19 LEU HD12 1 1
15 7562 1 1 19 LEU HD13 H 3.053 5.818 -11.056 1.00 . A A . 19 LEU HD13 1 1
15 7563 1 1 19 LEU HD21 H 3.326 9.012 -12.455 1.00 . A A . 19 LEU HD21 1 1
15 7564 1 1 19 LEU HD22 H 2.026 8.318 -11.485 1.00 . A A . 19 LEU HD22 1 1
15 7565 1 1 19 LEU HD23 H 2.883 7.316 -12.658 1.00 . A A . 19 LEU HD23 1 1
15 7566 1 1 19 LEU HG H 4.975 7.736 -11.323 1.00 . A A . 19 LEU HG 1 1
15 7567 1 1 19 LEU N N 6.258 9.545 -10.016 1.00 . A A . 19 LEU N 1 1
15 7568 1 1 19 LEU O O 5.517 10.889 -7.756 1.00 . A A . 19 LEU O 1 1
15 7569 1 1 20 VAL C C 1.848 12.610 -7.259 1.00 . A A . 20 VAL C 1 1
15 7570 1 1 20 VAL CA C 3.335 12.591 -7.593 1.00 . A A . 20 VAL CA 1 1
15 7571 1 1 20 VAL CB C 3.791 14.021 -7.940 1.00 . A A . 20 VAL CB 1 1
15 7572 1 1 20 VAL CG1 C 5.305 14.133 -7.858 1.00 . A A . 20 VAL CG1 1 1
15 7573 1 1 20 VAL CG2 C 3.292 14.417 -9.321 1.00 . A A . 20 VAL CG2 1 1
15 7574 1 1 20 VAL H H 2.999 11.614 -9.440 1.00 . A A . 20 VAL H 1 1
15 7575 1 1 20 VAL HA H 3.885 12.262 -6.723 1.00 . A A . 20 VAL HA 1 1
15 7576 1 1 20 VAL HB H 3.362 14.699 -7.217 1.00 . A A . 20 VAL HB 1 1
15 7577 1 1 20 VAL HG11 H 5.754 13.491 -8.602 1.00 . A A . 20 VAL HG11 1 1
15 7578 1 1 20 VAL HG12 H 5.601 15.157 -8.039 1.00 . A A . 20 VAL HG12 1 1
15 7579 1 1 20 VAL HG13 H 5.636 13.831 -6.876 1.00 . A A . 20 VAL HG13 1 1
15 7580 1 1 20 VAL HG21 H 2.618 13.659 -9.691 1.00 . A A . 20 VAL HG21 1 1
15 7581 1 1 20 VAL HG22 H 2.771 15.362 -9.259 1.00 . A A . 20 VAL HG22 1 1
15 7582 1 1 20 VAL HG23 H 4.131 14.513 -9.994 1.00 . A A . 20 VAL HG23 1 1
15 7583 1 1 20 VAL N N 3.618 11.664 -8.682 1.00 . A A . 20 VAL N 1 1
15 7584 1 1 20 VAL O O 1.000 12.503 -8.146 1.00 . A A . 20 VAL O 1 1
15 7585 1 1 21 CYS C C -0.529 14.079 -5.947 1.00 . A A . 21 CYS C 1 1
15 7586 1 1 21 CYS CA C 0.151 12.781 -5.522 1.00 . A A . 21 CYS CA 1 1
15 7587 1 1 21 CYS CB C 0.086 12.633 -4.001 1.00 . A A . 21 CYS CB 1 1
15 7588 1 1 21 CYS H H 2.257 12.828 -5.314 1.00 . A A . 21 CYS H 1 1
15 7589 1 1 21 CYS HA H -0.367 11.952 -5.979 1.00 . A A . 21 CYS HA 1 1
15 7590 1 1 21 CYS HB2 H 0.411 11.639 -3.730 1.00 . A A . 21 CYS HB2 1 1
15 7591 1 1 21 CYS HB3 H 0.745 13.358 -3.548 1.00 . A A . 21 CYS HB3 1 1
15 7592 1 1 21 CYS N N 1.537 12.747 -5.975 1.00 . A A . 21 CYS N 1 1
15 7593 1 1 21 CYS O O -0.414 15.102 -5.272 1.00 . A A . 21 CYS O 1 1
15 7594 1 1 21 CYS SG S -1.577 12.880 -3.300 1.00 . A A . 21 CYS SG 1 1
15 7595 1 1 22 SER C C -3.170 15.513 -6.752 1.00 . A A . 22 SER C 1 1
15 7596 1 1 22 SER CA C -1.932 15.202 -7.589 1.00 . A A . 22 SER CA 1 1
15 7597 1 1 22 SER CB C -2.332 14.981 -9.049 1.00 . A A . 22 SER CB 1 1
15 7598 1 1 22 SER H H -1.290 13.185 -7.565 1.00 . A A . 22 SER H 1 1
15 7599 1 1 22 SER HA H -1.255 16.041 -7.533 1.00 . A A . 22 SER HA 1 1
15 7600 1 1 22 SER HB2 H -1.540 14.456 -9.560 1.00 . A A . 22 SER HB2 1 1
15 7601 1 1 22 SER HB3 H -3.238 14.393 -9.086 1.00 . A A . 22 SER HB3 1 1
15 7602 1 1 22 SER HG H -1.752 16.730 -9.713 1.00 . A A . 22 SER HG 1 1
15 7603 1 1 22 SER N N -1.237 14.030 -7.071 1.00 . A A . 22 SER N 1 1
15 7604 1 1 22 SER O O -4.222 14.900 -6.929 1.00 . A A . 22 SER O 1 1
15 7605 1 1 22 SER OG O -2.562 16.215 -9.707 1.00 . A A . 22 SER OG 1 1
15 7606 1 1 23 ARG C C -5.265 17.500 -5.785 1.00 . A A . 23 ARG C 1 1
15 7607 1 1 23 ARG CA C -4.140 16.862 -4.974 1.00 . A A . 23 ARG CA 1 1
15 7608 1 1 23 ARG CB C -3.654 17.838 -3.901 1.00 . A A . 23 ARG CB 1 1
15 7609 1 1 23 ARG CD C -2.027 18.312 -2.045 1.00 . A A . 23 ARG CD 1 1
15 7610 1 1 23 ARG CG C -2.386 17.385 -3.196 1.00 . A A . 23 ARG CG 1 1
15 7611 1 1 23 ARG CZ C -0.292 19.975 -1.528 1.00 . A A . 23 ARG CZ 1 1
15 7612 1 1 23 ARG H H -2.170 16.923 -5.746 1.00 . A A . 23 ARG H 1 1
15 7613 1 1 23 ARG HA H -4.518 15.972 -4.495 1.00 . A A . 23 ARG HA 1 1
15 7614 1 1 23 ARG HB2 H -3.462 18.796 -4.361 1.00 . A A . 23 ARG HB2 1 1
15 7615 1 1 23 ARG HB3 H -4.430 17.953 -3.159 1.00 . A A . 23 ARG HB3 1 1
15 7616 1 1 23 ARG HD2 H -2.910 18.861 -1.754 1.00 . A A . 23 ARG HD2 1 1
15 7617 1 1 23 ARG HD3 H -1.684 17.715 -1.214 1.00 . A A . 23 ARG HD3 1 1
15 7618 1 1 23 ARG HE H -0.780 19.371 -3.365 1.00 . A A . 23 ARG HE 1 1
15 7619 1 1 23 ARG HG2 H -2.536 16.389 -2.808 1.00 . A A . 23 ARG HG2 1 1
15 7620 1 1 23 ARG HG3 H -1.573 17.378 -3.908 1.00 . A A . 23 ARG HG3 1 1
15 7621 1 1 23 ARG HH11 H -1.245 19.212 0.081 1.00 . A A . 23 ARG HH11 1 1
15 7622 1 1 23 ARG HH12 H -0.019 20.386 0.432 1.00 . A A . 23 ARG HH12 1 1
15 7623 1 1 23 ARG HH21 H 0.836 20.917 -2.916 1.00 . A A . 23 ARG HH21 1 1
15 7624 1 1 23 ARG HH22 H 1.163 21.355 -1.274 1.00 . A A . 23 ARG HH22 1 1
15 7625 1 1 23 ARG N N -3.035 16.470 -5.840 1.00 . A A . 23 ARG N 1 1
15 7626 1 1 23 ARG NE N -0.980 19.261 -2.412 1.00 . A A . 23 ARG NE 1 1
15 7627 1 1 23 ARG NH1 N -0.540 19.848 -0.232 1.00 . A A . 23 ARG NH1 1 1
15 7628 1 1 23 ARG NH2 N 0.646 20.818 -1.940 1.00 . A A . 23 ARG NH2 1 1
15 7629 1 1 23 ARG O O -6.411 17.555 -5.338 1.00 . A A . 23 ARG O 1 1
15 7630 1 1 24 ARG C C -6.641 17.578 -8.693 1.00 . A A . 24 ARG C 1 1
15 7631 1 1 24 ARG CA C -5.910 18.617 -7.848 1.00 . A A . 24 ARG CA 1 1
15 7632 1 1 24 ARG CB C -5.228 19.641 -8.758 1.00 . A A . 24 ARG CB 1 1
15 7633 1 1 24 ARG CD C -6.123 21.681 -7.595 1.00 . A A . 24 ARG CD 1 1
15 7634 1 1 24 ARG CG C -4.877 20.942 -8.055 1.00 . A A . 24 ARG CG 1 1
15 7635 1 1 24 ARG CZ C -5.443 22.437 -5.357 1.00 . A A . 24 ARG CZ 1 1
15 7636 1 1 24 ARG H H -3.999 17.909 -7.277 1.00 . A A . 24 ARG H 1 1
15 7637 1 1 24 ARG HA H -6.628 19.127 -7.224 1.00 . A A . 24 ARG HA 1 1
15 7638 1 1 24 ARG HB2 H -4.317 19.210 -9.146 1.00 . A A . 24 ARG HB2 1 1
15 7639 1 1 24 ARG HB3 H -5.888 19.869 -9.581 1.00 . A A . 24 ARG HB3 1 1
15 7640 1 1 24 ARG HD2 H -6.083 22.694 -7.965 1.00 . A A . 24 ARG HD2 1 1
15 7641 1 1 24 ARG HD3 H -6.991 21.184 -8.003 1.00 . A A . 24 ARG HD3 1 1
15 7642 1 1 24 ARG HE H -6.934 21.165 -5.725 1.00 . A A . 24 ARG HE 1 1
15 7643 1 1 24 ARG HG2 H -4.264 20.721 -7.194 1.00 . A A . 24 ARG HG2 1 1
15 7644 1 1 24 ARG HG3 H -4.327 21.572 -8.739 1.00 . A A . 24 ARG HG3 1 1
15 7645 1 1 24 ARG HH11 H -4.363 23.209 -6.880 1.00 . A A . 24 ARG HH11 1 1
15 7646 1 1 24 ARG HH12 H -3.894 23.734 -5.297 1.00 . A A . 24 ARG HH12 1 1
15 7647 1 1 24 ARG HH21 H -6.326 21.849 -3.636 1.00 . A A . 24 ARG HH21 1 1
15 7648 1 1 24 ARG HH22 H -5.011 22.959 -3.453 1.00 . A A . 24 ARG HH22 1 1
15 7649 1 1 24 ARG N N -4.929 17.982 -6.977 1.00 . A A . 24 ARG N 1 1
15 7650 1 1 24 ARG NE N -6.235 21.712 -6.139 1.00 . A A . 24 ARG NE 1 1
15 7651 1 1 24 ARG NH1 N -4.488 23.188 -5.888 1.00 . A A . 24 ARG NH1 1 1
15 7652 1 1 24 ARG NH2 N -5.607 22.413 -4.040 1.00 . A A . 24 ARG NH2 1 1
15 7653 1 1 24 ARG O O -7.872 17.528 -8.707 1.00 . A A . 24 ARG O 1 1
15 7654 1 1 25 HIS C C -7.131 14.636 -9.400 1.00 . A A . 25 HIS C 1 1
15 7655 1 1 25 HIS CA C -6.451 15.711 -10.243 1.00 . A A . 25 HIS CA 1 1
15 7656 1 1 25 HIS CB C -5.368 15.079 -11.119 1.00 . A A . 25 HIS CB 1 1
15 7657 1 1 25 HIS CD2 C -4.196 16.897 -12.550 1.00 . A A . 25 HIS CD2 1 1
15 7658 1 1 25 HIS CE1 C -5.191 16.492 -14.461 1.00 . A A . 25 HIS CE1 1 1
15 7659 1 1 25 HIS CG C -5.057 15.872 -12.351 1.00 . A A . 25 HIS CG 1 1
15 7660 1 1 25 HIS H H -4.902 16.839 -9.344 1.00 . A A . 25 HIS H 1 1
15 7661 1 1 25 HIS HA H -7.191 16.173 -10.879 1.00 . A A . 25 HIS HA 1 1
15 7662 1 1 25 HIS HB2 H -4.458 14.989 -10.544 1.00 . A A . 25 HIS HB2 1 1
15 7663 1 1 25 HIS HB3 H -5.692 14.096 -11.428 1.00 . A A . 25 HIS HB3 1 1
15 7664 1 1 25 HIS HD1 H -6.343 14.959 -13.748 1.00 . A A . 25 HIS HD1 1 1
15 7665 1 1 25 HIS HD2 H -3.547 17.344 -11.809 1.00 . A A . 25 HIS HD2 1 1
15 7666 1 1 25 HIS HE1 H -5.483 16.546 -15.499 1.00 . A A . 25 HIS HE1 1 1
15 7667 1 1 25 HIS N N -5.876 16.750 -9.396 1.00 . A A . 25 HIS N 1 1
15 7668 1 1 25 HIS ND1 N -5.665 15.643 -13.567 1.00 . A A . 25 HIS ND1 1 1
15 7669 1 1 25 HIS NE2 N -4.298 17.264 -13.869 1.00 . A A . 25 HIS NE2 1 1
15 7670 1 1 25 HIS O O -8.102 14.017 -9.831 1.00 . A A . 25 HIS O 1 1
15 7671 1 1 26 GLY C C -6.557 12.051 -7.507 1.00 . A A . 26 GLY C 1 1
15 7672 1 1 26 GLY CA C -7.180 13.419 -7.311 1.00 . A A . 26 GLY CA 1 1
15 7673 1 1 26 GLY H H -5.835 14.944 -7.904 1.00 . A A . 26 GLY H 1 1
15 7674 1 1 26 GLY HA2 H -7.027 13.730 -6.288 1.00 . A A . 26 GLY HA2 1 1
15 7675 1 1 26 GLY HA3 H -8.241 13.349 -7.501 1.00 . A A . 26 GLY HA3 1 1
15 7676 1 1 26 GLY N N -6.611 14.420 -8.195 1.00 . A A . 26 GLY N 1 1
15 7677 1 1 26 GLY O O -7.112 11.042 -7.073 1.00 . A A . 26 GLY O 1 1
15 7678 1 1 27 TRP C C -3.233 11.010 -8.727 1.00 . A A . 27 TRP C 1 1
15 7679 1 1 27 TRP CA C -4.705 10.762 -8.417 1.00 . A A . 27 TRP CA 1 1
15 7680 1 1 27 TRP CB C -5.364 10.014 -9.578 1.00 . A A . 27 TRP CB 1 1
15 7681 1 1 27 TRP CD1 C -4.270 11.226 -11.554 1.00 . A A . 27 TRP CD1 1 1
15 7682 1 1 27 TRP CD2 C -6.509 11.221 -11.602 1.00 . A A . 27 TRP CD2 1 1
15 7683 1 1 27 TRP CE2 C -6.037 11.914 -12.734 1.00 . A A . 27 TRP CE2 1 1
15 7684 1 1 27 TRP CE3 C -7.888 11.089 -11.421 1.00 . A A . 27 TRP CE3 1 1
15 7685 1 1 27 TRP CG C -5.363 10.790 -10.861 1.00 . A A . 27 TRP CG 1 1
15 7686 1 1 27 TRP CH2 C -8.241 12.327 -13.475 1.00 . A A . 27 TRP CH2 1 1
15 7687 1 1 27 TRP CZ2 C -6.896 12.471 -13.677 1.00 . A A . 27 TRP CZ2 1 1
15 7688 1 1 27 TRP CZ3 C -8.740 11.643 -12.358 1.00 . A A . 27 TRP CZ3 1 1
15 7689 1 1 27 TRP H H -5.010 12.856 -8.485 1.00 . A A . 27 TRP H 1 1
15 7690 1 1 27 TRP HA H -4.777 10.157 -7.525 1.00 . A A . 27 TRP HA 1 1
15 7691 1 1 27 TRP HB2 H -4.835 9.088 -9.748 1.00 . A A . 27 TRP HB2 1 1
15 7692 1 1 27 TRP HB3 H -6.390 9.797 -9.320 1.00 . A A . 27 TRP HB3 1 1
15 7693 1 1 27 TRP HD1 H -3.249 11.058 -11.247 1.00 . A A . 27 TRP HD1 1 1
15 7694 1 1 27 TRP HE1 H -4.068 12.312 -13.341 1.00 . A A . 27 TRP HE1 1 1
15 7695 1 1 27 TRP HE3 H -8.292 10.566 -10.566 1.00 . A A . 27 TRP HE3 1 1
15 7696 1 1 27 TRP HH2 H -8.943 12.743 -14.181 1.00 . A A . 27 TRP HH2 1 1
15 7697 1 1 27 TRP HZ2 H -6.527 13.001 -14.544 1.00 . A A . 27 TRP HZ2 1 1
15 7698 1 1 27 TRP HZ3 H -9.809 11.551 -12.234 1.00 . A A . 27 TRP HZ3 1 1
15 7699 1 1 27 TRP N N -5.403 12.017 -8.163 1.00 . A A . 27 TRP N 1 1
15 7700 1 1 27 TRP NE1 N -4.668 11.904 -12.681 1.00 . A A . 27 TRP NE1 1 1
15 7701 1 1 27 TRP O O -2.837 12.130 -9.053 1.00 . A A . 27 TRP O 1 1
15 7702 1 1 28 CYS C C -0.742 10.408 -10.355 1.00 . A A . 28 CYS C 1 1
15 7703 1 1 28 CYS CA C -0.996 10.064 -8.891 1.00 . A A . 28 CYS CA 1 1
15 7704 1 1 28 CYS CB C -0.292 8.754 -8.533 1.00 . A A . 28 CYS CB 1 1
15 7705 1 1 28 CYS H H -2.800 9.093 -8.358 1.00 . A A . 28 CYS H 1 1
15 7706 1 1 28 CYS HA H -0.600 10.856 -8.274 1.00 . A A . 28 CYS HA 1 1
15 7707 1 1 28 CYS HB2 H -0.670 7.966 -9.169 1.00 . A A . 28 CYS HB2 1 1
15 7708 1 1 28 CYS HB3 H 0.769 8.867 -8.699 1.00 . A A . 28 CYS HB3 1 1
15 7709 1 1 28 CYS N N -2.426 9.960 -8.622 1.00 . A A . 28 CYS N 1 1
15 7710 1 1 28 CYS O O -1.220 9.721 -11.258 1.00 . A A . 28 CYS O 1 1
15 7711 1 1 28 CYS SG S -0.531 8.229 -6.805 1.00 . A A . 28 CYS SG 1 1
15 7712 1 1 29 VAL C C 1.830 11.784 -12.217 1.00 . A A . 29 VAL C 1 1
15 7713 1 1 29 VAL CA C 0.337 11.911 -11.938 1.00 . A A . 29 VAL CA 1 1
15 7714 1 1 29 VAL CB C -0.097 13.369 -12.177 1.00 . A A . 29 VAL CB 1 1
15 7715 1 1 29 VAL CG1 C -1.614 13.483 -12.167 1.00 . A A . 29 VAL CG1 1 1
15 7716 1 1 29 VAL CG2 C 0.521 14.286 -11.132 1.00 . A A . 29 VAL CG2 1 1
15 7717 1 1 29 VAL H H 0.369 11.983 -9.823 1.00 . A A . 29 VAL H 1 1
15 7718 1 1 29 VAL HA H -0.203 11.279 -12.628 1.00 . A A . 29 VAL HA 1 1
15 7719 1 1 29 VAL HB H 0.259 13.675 -13.149 1.00 . A A . 29 VAL HB 1 1
15 7720 1 1 29 VAL HG11 H -2.033 12.657 -11.612 1.00 . A A . 29 VAL HG11 1 1
15 7721 1 1 29 VAL HG12 H -1.903 14.414 -11.702 1.00 . A A . 29 VAL HG12 1 1
15 7722 1 1 29 VAL HG13 H -1.983 13.458 -13.182 1.00 . A A . 29 VAL HG13 1 1
15 7723 1 1 29 VAL HG21 H 0.101 15.276 -11.230 1.00 . A A . 29 VAL HG21 1 1
15 7724 1 1 29 VAL HG22 H 0.310 13.902 -10.145 1.00 . A A . 29 VAL HG22 1 1
15 7725 1 1 29 VAL HG23 H 1.590 14.331 -11.279 1.00 . A A . 29 VAL HG23 1 1
15 7726 1 1 29 VAL N N 0.016 11.476 -10.584 1.00 . A A . 29 VAL N 1 1
15 7727 1 1 29 VAL O O 2.640 11.706 -11.293 1.00 . A A . 29 VAL O 1 1
15 7728 1 1 30 TRP C C 4.414 12.792 -13.321 1.00 . A A . 30 TRP C 1 1
15 7729 1 1 30 TRP CA C 3.585 11.648 -13.897 1.00 . A A . 30 TRP CA 1 1
15 7730 1 1 30 TRP CB C 3.700 11.636 -15.422 1.00 . A A . 30 TRP CB 1 1
15 7731 1 1 30 TRP CD1 C 2.248 10.290 -17.050 1.00 . A A . 30 TRP CD1 1 1
15 7732 1 1 30 TRP CD2 C 3.534 9.037 -15.711 1.00 . A A . 30 TRP CD2 1 1
15 7733 1 1 30 TRP CE2 C 2.792 8.183 -16.549 1.00 . A A . 30 TRP CE2 1 1
15 7734 1 1 30 TRP CE3 C 4.414 8.473 -14.784 1.00 . A A . 30 TRP CE3 1 1
15 7735 1 1 30 TRP CG C 3.172 10.381 -16.048 1.00 . A A . 30 TRP CG 1 1
15 7736 1 1 30 TRP CH2 C 3.773 6.271 -15.569 1.00 . A A . 30 TRP CH2 1 1
15 7737 1 1 30 TRP CZ2 C 2.904 6.797 -16.486 1.00 . A A . 30 TRP CZ2 1 1
15 7738 1 1 30 TRP CZ3 C 4.524 7.097 -14.722 1.00 . A A . 30 TRP CZ3 1 1
15 7739 1 1 30 TRP H H 1.496 11.830 -14.187 1.00 . A A . 30 TRP H 1 1
15 7740 1 1 30 TRP HA H 3.964 10.714 -13.509 1.00 . A A . 30 TRP HA 1 1
15 7741 1 1 30 TRP HB2 H 3.144 12.469 -15.825 1.00 . A A . 30 TRP HB2 1 1
15 7742 1 1 30 TRP HB3 H 4.740 11.735 -15.698 1.00 . A A . 30 TRP HB3 1 1
15 7743 1 1 30 TRP HD1 H 1.778 11.140 -17.521 1.00 . A A . 30 TRP HD1 1 1
15 7744 1 1 30 TRP HE1 H 1.394 8.649 -18.043 1.00 . A A . 30 TRP HE1 1 1
15 7745 1 1 30 TRP HE3 H 5.001 9.093 -14.122 1.00 . A A . 30 TRP HE3 1 1
15 7746 1 1 30 TRP HH2 H 3.891 5.202 -15.486 1.00 . A A . 30 TRP HH2 1 1
15 7747 1 1 30 TRP HZ2 H 2.333 6.147 -17.133 1.00 . A A . 30 TRP HZ2 1 1
15 7748 1 1 30 TRP HZ3 H 5.199 6.643 -14.012 1.00 . A A . 30 TRP HZ3 1 1
15 7749 1 1 30 TRP N N 2.188 11.765 -13.496 1.00 . A A . 30 TRP N 1 1
15 7750 1 1 30 TRP NE1 N 2.015 8.972 -17.356 1.00 . A A . 30 TRP NE1 1 1
15 7751 1 1 30 TRP O O 4.185 13.958 -13.641 1.00 . A A . 30 TRP O 1 1
15 7752 1 1 31 ASP C C 7.159 14.089 -12.888 1.00 . A A . 31 ASP C 1 1
15 7753 1 1 31 ASP CA C 6.240 13.448 -11.853 1.00 . A A . 31 ASP CA 1 1
15 7754 1 1 31 ASP CB C 7.072 12.813 -10.738 1.00 . A A . 31 ASP CB 1 1
15 7755 1 1 31 ASP CG C 7.844 13.841 -9.934 1.00 . A A . 31 ASP CG 1 1
15 7756 1 1 31 ASP H H 5.509 11.503 -12.257 1.00 . A A . 31 ASP H 1 1
15 7757 1 1 31 ASP HA H 5.609 14.214 -11.427 1.00 . A A . 31 ASP HA 1 1
15 7758 1 1 31 ASP HB2 H 6.415 12.279 -10.067 1.00 . A A . 31 ASP HB2 1 1
15 7759 1 1 31 ASP HB3 H 7.776 12.120 -11.173 1.00 . A A . 31 ASP HB3 1 1
15 7760 1 1 31 ASP N N 5.376 12.450 -12.472 1.00 . A A . 31 ASP N 1 1
15 7761 1 1 31 ASP O O 7.955 13.407 -13.533 1.00 . A A . 31 ASP O 1 1
15 7762 1 1 31 ASP OD1 O 7.483 15.035 -9.996 1.00 . A A . 31 ASP OD1 1 1
15 7763 1 1 31 ASP OD2 O 8.809 13.452 -9.244 1.00 . A A . 31 ASP OD2 1 1
15 7764 1 1 32 GLY C C 7.066 16.655 -15.170 1.00 . A A . 32 GLY C 1 1
15 7765 1 1 32 GLY CA C 7.868 16.114 -14.003 1.00 . A A . 32 GLY CA 1 1
15 7766 1 1 32 GLY H H 6.390 15.896 -12.502 1.00 . A A . 32 GLY H 1 1
15 7767 1 1 32 GLY HA2 H 8.356 16.937 -13.502 1.00 . A A . 32 GLY HA2 1 1
15 7768 1 1 32 GLY HA3 H 8.621 15.439 -14.382 1.00 . A A . 32 GLY HA3 1 1
15 7769 1 1 32 GLY N N 7.042 15.404 -13.043 1.00 . A A . 32 GLY N 1 1
15 7770 1 1 32 GLY O O 7.518 17.552 -15.882 1.00 . A A . 32 GLY O 1 1
15 7771 1 1 33 THR C C 3.779 17.277 -15.928 1.00 . A A . 33 THR C 1 1
15 7772 1 1 33 THR CA C 5.004 16.540 -16.458 1.00 . A A . 33 THR CA 1 1
15 7773 1 1 33 THR CB C 4.540 15.346 -17.313 1.00 . A A . 33 THR CB 1 1
15 7774 1 1 33 THR CG2 C 5.714 14.444 -17.665 1.00 . A A . 33 THR CG2 1 1
15 7775 1 1 33 THR H H 5.565 15.398 -14.766 1.00 . A A . 33 THR H 1 1
15 7776 1 1 33 THR HA H 5.570 17.210 -17.089 1.00 . A A . 33 THR HA 1 1
15 7777 1 1 33 THR HB H 4.108 15.724 -18.229 1.00 . A A . 33 THR HB 1 1
15 7778 1 1 33 THR HG1 H 2.835 14.361 -17.205 1.00 . A A . 33 THR HG1 1 1
15 7779 1 1 33 THR HG21 H 5.774 13.636 -16.951 1.00 . A A . 33 THR HG21 1 1
15 7780 1 1 33 THR HG22 H 6.628 15.018 -17.639 1.00 . A A . 33 THR HG22 1 1
15 7781 1 1 33 THR HG23 H 5.571 14.039 -18.655 1.00 . A A . 33 THR HG23 1 1
15 7782 1 1 33 THR N N 5.870 16.109 -15.368 1.00 . A A . 33 THR N 1 1
15 7783 1 1 33 THR O O 3.320 18.249 -16.528 1.00 . A A . 33 THR O 1 1
15 7784 1 1 33 THR OG1 O 3.549 14.593 -16.606 1.00 . A A . 33 THR OG1 1 1
15 7785 1 1 34 PHE C C 2.284 18.928 -14.017 1.00 . A A . 34 PHE C 1 1
15 7786 1 1 34 PHE CA C 2.082 17.425 -14.190 1.00 . A A . 34 PHE CA 1 1
15 7787 1 1 34 PHE CB C 1.789 16.780 -12.834 1.00 . A A . 34 PHE CB 1 1
15 7788 1 1 34 PHE CD1 C 4.037 16.649 -11.727 1.00 . A A . 34 PHE CD1 1 1
15 7789 1 1 34 PHE CD2 C 2.388 18.086 -10.777 1.00 . A A . 34 PHE CD2 1 1
15 7790 1 1 34 PHE CE1 C 4.929 17.014 -10.737 1.00 . A A . 34 PHE CE1 1 1
15 7791 1 1 34 PHE CE2 C 3.277 18.456 -9.785 1.00 . A A . 34 PHE CE2 1 1
15 7792 1 1 34 PHE CG C 2.757 17.179 -11.758 1.00 . A A . 34 PHE CG 1 1
15 7793 1 1 34 PHE CZ C 4.549 17.920 -9.766 1.00 . A A . 34 PHE CZ 1 1
15 7794 1 1 34 PHE H H 3.666 16.031 -14.369 1.00 . A A . 34 PHE H 1 1
15 7795 1 1 34 PHE HA H 1.242 17.260 -14.847 1.00 . A A . 34 PHE HA 1 1
15 7796 1 1 34 PHE HB2 H 0.799 17.067 -12.513 1.00 . A A . 34 PHE HB2 1 1
15 7797 1 1 34 PHE HB3 H 1.831 15.706 -12.938 1.00 . A A . 34 PHE HB3 1 1
15 7798 1 1 34 PHE HD1 H 4.336 15.941 -12.486 1.00 . A A . 34 PHE HD1 1 1
15 7799 1 1 34 PHE HD2 H 1.392 18.506 -10.792 1.00 . A A . 34 PHE HD2 1 1
15 7800 1 1 34 PHE HE1 H 5.924 16.594 -10.724 1.00 . A A . 34 PHE HE1 1 1
15 7801 1 1 34 PHE HE2 H 2.976 19.164 -9.028 1.00 . A A . 34 PHE HE2 1 1
15 7802 1 1 34 PHE HZ H 5.245 18.207 -8.991 1.00 . A A . 34 PHE HZ 1 1
15 7803 1 1 34 PHE N N 3.255 16.810 -14.800 1.00 . A A . 34 PHE N 1 1
15 7804 1 1 34 PHE O O 3.389 19.441 -14.195 1.00 . A A . 34 PHE O 1 1
15 7805 1 1 35 SER C C 0.824 21.450 -12.068 1.00 . A A . 35 SER C 1 1
15 7806 1 1 35 SER CA C 1.266 21.072 -13.478 1.00 . A A . 35 SER CA 1 1
15 7807 1 1 35 SER CB C 0.383 21.780 -14.508 1.00 . A A . 35 SER CB 1 1
15 7808 1 1 35 SER H H 0.356 19.161 -13.544 1.00 . A A . 35 SER H 1 1
15 7809 1 1 35 SER HA H 2.289 21.385 -13.618 1.00 . A A . 35 SER HA 1 1
15 7810 1 1 35 SER HB2 H -0.460 22.231 -14.007 1.00 . A A . 35 SER HB2 1 1
15 7811 1 1 35 SER HB3 H 0.959 22.547 -15.005 1.00 . A A . 35 SER HB3 1 1
15 7812 1 1 35 SER HG H -0.131 21.301 -16.337 1.00 . A A . 35 SER HG 1 1
15 7813 1 1 35 SER N N 1.208 19.627 -13.671 1.00 . A A . 35 SER N 1 1
15 7814 1 1 35 SER O O 0.939 22.604 -11.659 1.00 . A A . 35 SER O 1 1
15 7815 1 1 35 SER OG O -0.098 20.868 -15.481 1.00 . A A . 35 SER OG 1 1
16 7816 1 1 1 GLU C C 2.081 1.191 -2.075 1.00 . A A . 1 GLU C 1 1
16 7817 1 1 1 GLU CA C 2.340 -0.107 -1.316 1.00 . A A . 1 GLU CA 1 1
16 7818 1 1 1 GLU CB C 2.529 -1.260 -2.304 1.00 . A A . 1 GLU CB 1 1
16 7819 1 1 1 GLU CD C 3.258 -3.661 -2.591 1.00 . A A . 1 GLU CD 1 1
16 7820 1 1 1 GLU CG C 2.732 -2.609 -1.635 1.00 . A A . 1 GLU CG 1 1
16 7821 1 1 1 GLU H1 H 0.323 -0.353 -0.724 1.00 . A A . 1 GLU H1 1 1
16 7822 1 1 1 GLU HA H 3.241 0.005 -0.732 1.00 . A A . 1 GLU HA 1 1
16 7823 1 1 1 GLU HB2 H 1.656 -1.322 -2.937 1.00 . A A . 1 GLU HB2 1 1
16 7824 1 1 1 GLU HB3 H 3.394 -1.053 -2.918 1.00 . A A . 1 GLU HB3 1 1
16 7825 1 1 1 GLU HG2 H 3.440 -2.493 -0.827 1.00 . A A . 1 GLU HG2 1 1
16 7826 1 1 1 GLU HG3 H 1.786 -2.945 -1.237 1.00 . A A . 1 GLU HG3 1 1
16 7827 1 1 1 GLU N N 1.246 -0.400 -0.398 1.00 . A A . 1 GLU N 1 1
16 7828 1 1 1 GLU O O 1.063 1.852 -1.868 1.00 . A A . 1 GLU O 1 1
16 7829 1 1 1 GLU OE1 O 2.448 -4.226 -3.355 1.00 . A A . 1 GLU OE1 1 1
16 7830 1 1 1 GLU OE2 O 4.480 -3.920 -2.576 1.00 . A A . 1 GLU OE2 1 1
16 7831 1 1 2 CYS C C 1.894 2.576 -4.889 1.00 . A A . 2 CYS C 1 1
16 7832 1 1 2 CYS CA C 2.885 2.769 -3.744 1.00 . A A . 2 CYS CA 1 1
16 7833 1 1 2 CYS CB C 4.249 3.184 -4.300 1.00 . A A . 2 CYS CB 1 1
16 7834 1 1 2 CYS H H 3.800 0.982 -3.075 1.00 . A A . 2 CYS H 1 1
16 7835 1 1 2 CYS HA H 2.518 3.550 -3.095 1.00 . A A . 2 CYS HA 1 1
16 7836 1 1 2 CYS HB2 H 4.179 4.190 -4.690 1.00 . A A . 2 CYS HB2 1 1
16 7837 1 1 2 CYS HB3 H 4.976 3.163 -3.502 1.00 . A A . 2 CYS HB3 1 1
16 7838 1 1 2 CYS N N 3.010 1.551 -2.954 1.00 . A A . 2 CYS N 1 1
16 7839 1 1 2 CYS O O 1.742 1.472 -5.412 1.00 . A A . 2 CYS O 1 1
16 7840 1 1 2 CYS SG S 4.863 2.114 -5.640 1.00 . A A . 2 CYS SG 1 1
16 7841 1 1 3 ARG C C 0.863 4.090 -7.665 1.00 . A A . 3 ARG C 1 1
16 7842 1 1 3 ARG CA C 0.248 3.607 -6.355 1.00 . A A . 3 ARG CA 1 1
16 7843 1 1 3 ARG CB C -0.974 4.461 -6.008 1.00 . A A . 3 ARG CB 1 1
16 7844 1 1 3 ARG CD C -3.065 3.655 -4.871 1.00 . A A . 3 ARG CD 1 1
16 7845 1 1 3 ARG CG C -1.620 4.089 -4.683 1.00 . A A . 3 ARG CG 1 1
16 7846 1 1 3 ARG CZ C -4.678 2.221 -3.693 1.00 . A A . 3 ARG CZ 1 1
16 7847 1 1 3 ARG H H 1.390 4.510 -4.818 1.00 . A A . 3 ARG H 1 1
16 7848 1 1 3 ARG HA H -0.063 2.580 -6.473 1.00 . A A . 3 ARG HA 1 1
16 7849 1 1 3 ARG HB2 H -0.672 5.497 -5.958 1.00 . A A . 3 ARG HB2 1 1
16 7850 1 1 3 ARG HB3 H -1.711 4.346 -6.788 1.00 . A A . 3 ARG HB3 1 1
16 7851 1 1 3 ARG HD2 H -3.664 4.527 -5.085 1.00 . A A . 3 ARG HD2 1 1
16 7852 1 1 3 ARG HD3 H -3.116 2.971 -5.705 1.00 . A A . 3 ARG HD3 1 1
16 7853 1 1 3 ARG HE H -3.125 3.135 -2.836 1.00 . A A . 3 ARG HE 1 1
16 7854 1 1 3 ARG HG2 H -1.066 3.275 -4.239 1.00 . A A . 3 ARG HG2 1 1
16 7855 1 1 3 ARG HG3 H -1.593 4.946 -4.027 1.00 . A A . 3 ARG HG3 1 1
16 7856 1 1 3 ARG HH11 H -5.020 2.437 -5.672 1.00 . A A . 3 ARG HH11 1 1
16 7857 1 1 3 ARG HH12 H -6.149 1.429 -4.829 1.00 . A A . 3 ARG HH12 1 1
16 7858 1 1 3 ARG HH21 H -4.606 1.810 -1.715 1.00 . A A . 3 ARG HH21 1 1
16 7859 1 1 3 ARG HH22 H -5.913 1.074 -2.578 1.00 . A A . 3 ARG HH22 1 1
16 7860 1 1 3 ARG N N 1.224 3.658 -5.273 1.00 . A A . 3 ARG N 1 1
16 7861 1 1 3 ARG NE N -3.597 2.994 -3.682 1.00 . A A . 3 ARG NE 1 1
16 7862 1 1 3 ARG NH1 N -5.337 2.013 -4.824 1.00 . A A . 3 ARG NH1 1 1
16 7863 1 1 3 ARG NH2 N -5.100 1.655 -2.569 1.00 . A A . 3 ARG NH2 1 1
16 7864 1 1 3 ARG O O 1.856 4.817 -7.666 1.00 . A A . 3 ARG O 1 1
16 7865 1 1 4 TYR C C -0.075 5.208 -10.673 1.00 . A A . 4 TYR C 1 1
16 7866 1 1 4 TYR CA C 0.757 4.067 -10.096 1.00 . A A . 4 TYR CA 1 1
16 7867 1 1 4 TYR CB C 0.729 2.869 -11.047 1.00 . A A . 4 TYR CB 1 1
16 7868 1 1 4 TYR CD1 C -1.076 1.244 -10.355 1.00 . A A . 4 TYR CD1 1 1
16 7869 1 1 4 TYR CD2 C -1.506 2.683 -12.206 1.00 . A A . 4 TYR CD2 1 1
16 7870 1 1 4 TYR CE1 C -2.328 0.679 -10.497 1.00 . A A . 4 TYR CE1 1 1
16 7871 1 1 4 TYR CE2 C -2.761 2.125 -12.354 1.00 . A A . 4 TYR CE2 1 1
16 7872 1 1 4 TYR CG C -0.643 2.254 -11.205 1.00 . A A . 4 TYR CG 1 1
16 7873 1 1 4 TYR CZ C -3.167 1.123 -11.498 1.00 . A A . 4 TYR CZ 1 1
16 7874 1 1 4 TYR H H -0.522 3.101 -8.714 1.00 . A A . 4 TYR H 1 1
16 7875 1 1 4 TYR HA H 1.778 4.402 -9.984 1.00 . A A . 4 TYR HA 1 1
16 7876 1 1 4 TYR HB2 H 1.066 3.184 -12.022 1.00 . A A . 4 TYR HB2 1 1
16 7877 1 1 4 TYR HB3 H 1.395 2.105 -10.671 1.00 . A A . 4 TYR HB3 1 1
16 7878 1 1 4 TYR HD1 H -0.416 0.899 -9.572 1.00 . A A . 4 TYR HD1 1 1
16 7879 1 1 4 TYR HD2 H -1.185 3.469 -12.875 1.00 . A A . 4 TYR HD2 1 1
16 7880 1 1 4 TYR HE1 H -2.646 -0.106 -9.827 1.00 . A A . 4 TYR HE1 1 1
16 7881 1 1 4 TYR HE2 H -3.418 2.472 -13.138 1.00 . A A . 4 TYR HE2 1 1
16 7882 1 1 4 TYR HH H -4.328 -0.383 -11.781 1.00 . A A . 4 TYR HH 1 1
16 7883 1 1 4 TYR N N 0.267 3.680 -8.779 1.00 . A A . 4 TYR N 1 1
16 7884 1 1 4 TYR O O -0.935 5.769 -9.994 1.00 . A A . 4 TYR O 1 1
16 7885 1 1 4 TYR OH O -4.416 0.563 -11.642 1.00 . A A . 4 TYR OH 1 1
16 7886 1 1 5 TRP C C -2.043 6.435 -12.453 1.00 . A A . 5 TRP C 1 1
16 7887 1 1 5 TRP CA C -0.537 6.619 -12.601 1.00 . A A . 5 TRP CA 1 1
16 7888 1 1 5 TRP CB C -0.161 6.668 -14.083 1.00 . A A . 5 TRP CB 1 1
16 7889 1 1 5 TRP CD1 C -0.152 9.225 -14.251 1.00 . A A . 5 TRP CD1 1 1
16 7890 1 1 5 TRP CD2 C -1.146 8.193 -15.972 1.00 . A A . 5 TRP CD2 1 1
16 7891 1 1 5 TRP CE2 C -1.209 9.584 -16.186 1.00 . A A . 5 TRP CE2 1 1
16 7892 1 1 5 TRP CE3 C -1.706 7.339 -16.926 1.00 . A A . 5 TRP CE3 1 1
16 7893 1 1 5 TRP CG C -0.466 7.985 -14.730 1.00 . A A . 5 TRP CG 1 1
16 7894 1 1 5 TRP CH2 C -2.351 9.278 -18.230 1.00 . A A . 5 TRP CH2 1 1
16 7895 1 1 5 TRP CZ2 C -1.811 10.137 -17.313 1.00 . A A . 5 TRP CZ2 1 1
16 7896 1 1 5 TRP CZ3 C -2.303 7.890 -18.044 1.00 . A A . 5 TRP CZ3 1 1
16 7897 1 1 5 TRP H H 0.885 5.061 -12.421 1.00 . A A . 5 TRP H 1 1
16 7898 1 1 5 TRP HA H -0.252 7.551 -12.136 1.00 . A A . 5 TRP HA 1 1
16 7899 1 1 5 TRP HB2 H 0.898 6.484 -14.186 1.00 . A A . 5 TRP HB2 1 1
16 7900 1 1 5 TRP HB3 H -0.709 5.901 -14.612 1.00 . A A . 5 TRP HB3 1 1
16 7901 1 1 5 TRP HD1 H 0.368 9.405 -13.323 1.00 . A A . 5 TRP HD1 1 1
16 7902 1 1 5 TRP HE1 H -0.490 11.158 -15.000 1.00 . A A . 5 TRP HE1 1 1
16 7903 1 1 5 TRP HE3 H -1.679 6.267 -16.801 1.00 . A A . 5 TRP HE3 1 1
16 7904 1 1 5 TRP HH2 H -2.828 9.664 -19.118 1.00 . A A . 5 TRP HH2 1 1
16 7905 1 1 5 TRP HZ2 H -1.855 11.205 -17.471 1.00 . A A . 5 TRP HZ2 1 1
16 7906 1 1 5 TRP HZ3 H -2.742 7.246 -18.792 1.00 . A A . 5 TRP HZ3 1 1
16 7907 1 1 5 TRP N N 0.188 5.545 -11.931 1.00 . A A . 5 TRP N 1 1
16 7908 1 1 5 TRP NE1 N -0.596 10.191 -15.122 1.00 . A A . 5 TRP NE1 1 1
16 7909 1 1 5 TRP O O -2.565 5.334 -12.637 1.00 . A A . 5 TRP O 1 1
16 7910 1 1 6 LEU C C -4.578 6.433 -10.903 1.00 . A A . 6 LEU C 1 1
16 7911 1 1 6 LEU CA C -4.185 7.475 -11.946 1.00 . A A . 6 LEU CA 1 1
16 7912 1 1 6 LEU CB C -4.869 7.163 -13.278 1.00 . A A . 6 LEU CB 1 1
16 7913 1 1 6 LEU CD1 C -5.226 7.673 -15.706 1.00 . A A . 6 LEU CD1 1 1
16 7914 1 1 6 LEU CD2 C -4.215 9.399 -14.205 1.00 . A A . 6 LEU CD2 1 1
16 7915 1 1 6 LEU CG C -4.332 7.910 -14.499 1.00 . A A . 6 LEU CG 1 1
16 7916 1 1 6 LEU H H -2.266 8.365 -11.985 1.00 . A A . 6 LEU H 1 1
16 7917 1 1 6 LEU HA H -4.506 8.447 -11.604 1.00 . A A . 6 LEU HA 1 1
16 7918 1 1 6 LEU HB2 H -4.762 6.105 -13.465 1.00 . A A . 6 LEU HB2 1 1
16 7919 1 1 6 LEU HB3 H -5.917 7.405 -13.175 1.00 . A A . 6 LEU HB3 1 1
16 7920 1 1 6 LEU HD11 H -5.265 6.616 -15.923 1.00 . A A . 6 LEU HD11 1 1
16 7921 1 1 6 LEU HD12 H -4.826 8.200 -16.560 1.00 . A A . 6 LEU HD12 1 1
16 7922 1 1 6 LEU HD13 H -6.221 8.035 -15.494 1.00 . A A . 6 LEU HD13 1 1
16 7923 1 1 6 LEU HD21 H -5.147 9.759 -13.795 1.00 . A A . 6 LEU HD21 1 1
16 7924 1 1 6 LEU HD22 H -3.994 9.930 -15.119 1.00 . A A . 6 LEU HD22 1 1
16 7925 1 1 6 LEU HD23 H -3.421 9.563 -13.491 1.00 . A A . 6 LEU HD23 1 1
16 7926 1 1 6 LEU HG H -3.345 7.537 -14.737 1.00 . A A . 6 LEU HG 1 1
16 7927 1 1 6 LEU N N -2.737 7.517 -12.119 1.00 . A A . 6 LEU N 1 1
16 7928 1 1 6 LEU O O -5.695 5.916 -10.918 1.00 . A A . 6 LEU O 1 1
16 7929 1 1 7 GLY C C -4.899 5.668 -7.919 1.00 . A A . 7 GLY C 1 1
16 7930 1 1 7 GLY CA C -3.923 5.154 -8.959 1.00 . A A . 7 GLY CA 1 1
16 7931 1 1 7 GLY H H -2.780 6.575 -10.035 1.00 . A A . 7 GLY H 1 1
16 7932 1 1 7 GLY HA2 H -4.333 4.264 -9.414 1.00 . A A . 7 GLY HA2 1 1
16 7933 1 1 7 GLY HA3 H -2.994 4.900 -8.469 1.00 . A A . 7 GLY HA3 1 1
16 7934 1 1 7 GLY N N -3.653 6.131 -9.997 1.00 . A A . 7 GLY N 1 1
16 7935 1 1 7 GLY O O -5.768 4.931 -7.455 1.00 . A A . 7 GLY O 1 1
16 7936 1 1 8 GLY C C -4.978 7.651 -5.199 1.00 . A A . 8 GLY C 1 1
16 7937 1 1 8 GLY CA C -5.635 7.526 -6.559 1.00 . A A . 8 GLY CA 1 1
16 7938 1 1 8 GLY H H -4.043 7.477 -7.953 1.00 . A A . 8 GLY H 1 1
16 7939 1 1 8 GLY HA2 H -5.932 8.508 -6.896 1.00 . A A . 8 GLY HA2 1 1
16 7940 1 1 8 GLY HA3 H -6.516 6.908 -6.464 1.00 . A A . 8 GLY HA3 1 1
16 7941 1 1 8 GLY N N -4.754 6.937 -7.550 1.00 . A A . 8 GLY N 1 1
16 7942 1 1 8 GLY O O -5.149 6.789 -4.336 1.00 . A A . 8 GLY O 1 1
16 7943 1 1 9 CYS C C -4.493 9.517 -2.695 1.00 . A A . 9 CYS C 1 1
16 7944 1 1 9 CYS CA C -3.533 8.960 -3.742 1.00 . A A . 9 CYS CA 1 1
16 7945 1 1 9 CYS CB C -2.365 9.928 -3.945 1.00 . A A . 9 CYS CB 1 1
16 7946 1 1 9 CYS H H -4.122 9.378 -5.732 1.00 . A A . 9 CYS H 1 1
16 7947 1 1 9 CYS HA H -3.148 8.014 -3.393 1.00 . A A . 9 CYS HA 1 1
16 7948 1 1 9 CYS HB2 H -1.745 9.922 -3.061 1.00 . A A . 9 CYS HB2 1 1
16 7949 1 1 9 CYS HB3 H -1.779 9.601 -4.792 1.00 . A A . 9 CYS HB3 1 1
16 7950 1 1 9 CYS N N -4.221 8.726 -5.006 1.00 . A A . 9 CYS N 1 1
16 7951 1 1 9 CYS O O -5.701 9.591 -2.922 1.00 . A A . 9 CYS O 1 1
16 7952 1 1 9 CYS SG S -2.872 11.651 -4.253 1.00 . A A . 9 CYS SG 1 1
16 7953 1 1 10 SER C C -3.901 11.302 0.475 1.00 . A A . 10 SER C 1 1
16 7954 1 1 10 SER CA C -4.754 10.456 -0.464 1.00 . A A . 10 SER CA 1 1
16 7955 1 1 10 SER CB C -5.428 9.327 0.318 1.00 . A A . 10 SER CB 1 1
16 7956 1 1 10 SER H H -2.978 9.825 -1.427 1.00 . A A . 10 SER H 1 1
16 7957 1 1 10 SER HA H -5.516 11.083 -0.903 1.00 . A A . 10 SER HA 1 1
16 7958 1 1 10 SER HB2 H -5.628 8.501 -0.347 1.00 . A A . 10 SER HB2 1 1
16 7959 1 1 10 SER HB3 H -4.771 9.000 1.111 1.00 . A A . 10 SER HB3 1 1
16 7960 1 1 10 SER HG H -7.337 9.115 0.703 1.00 . A A . 10 SER HG 1 1
16 7961 1 1 10 SER N N -3.947 9.909 -1.548 1.00 . A A . 10 SER N 1 1
16 7962 1 1 10 SER O O -2.748 11.610 0.176 1.00 . A A . 10 SER O 1 1
16 7963 1 1 10 SER OG O -6.651 9.760 0.888 1.00 . A A . 10 SER OG 1 1
16 7964 1 1 11 ALA C C -2.712 11.662 3.327 1.00 . A A . 11 ALA C 1 1
16 7965 1 1 11 ALA CA C -3.770 12.484 2.599 1.00 . A A . 11 ALA CA 1 1
16 7966 1 1 11 ALA CB C -4.753 13.082 3.594 1.00 . A A . 11 ALA CB 1 1
16 7967 1 1 11 ALA H H -5.399 11.398 1.795 1.00 . A A . 11 ALA H 1 1
16 7968 1 1 11 ALA HA H -3.285 13.296 2.077 1.00 . A A . 11 ALA HA 1 1
16 7969 1 1 11 ALA HB1 H -5.551 12.378 3.778 1.00 . A A . 11 ALA HB1 1 1
16 7970 1 1 11 ALA HB2 H -4.242 13.298 4.520 1.00 . A A . 11 ALA HB2 1 1
16 7971 1 1 11 ALA HB3 H -5.165 13.994 3.188 1.00 . A A . 11 ALA HB3 1 1
16 7972 1 1 11 ALA N N -4.477 11.675 1.613 1.00 . A A . 11 ALA N 1 1
16 7973 1 1 11 ALA O O -1.759 12.208 3.880 1.00 . A A . 11 ALA O 1 1
16 7974 1 1 12 GLY C C -1.406 8.387 3.067 1.00 . A A . 12 GLY C 1 1
16 7975 1 1 12 GLY CA C -1.940 9.467 3.987 1.00 . A A . 12 GLY CA 1 1
16 7976 1 1 12 GLY H H -3.666 9.963 2.865 1.00 . A A . 12 GLY H 1 1
16 7977 1 1 12 GLY HA2 H -1.112 10.059 4.349 1.00 . A A . 12 GLY HA2 1 1
16 7978 1 1 12 GLY HA3 H -2.430 8.998 4.828 1.00 . A A . 12 GLY HA3 1 1
16 7979 1 1 12 GLY N N -2.887 10.343 3.323 1.00 . A A . 12 GLY N 1 1
16 7980 1 1 12 GLY O O -0.911 7.360 3.529 1.00 . A A . 12 GLY O 1 1
16 7981 1 1 13 GLN C C 0.207 8.176 0.060 1.00 . A A . 13 GLN C 1 1
16 7982 1 1 13 GLN CA C -1.035 7.655 0.776 1.00 . A A . 13 GLN CA 1 1
16 7983 1 1 13 GLN CB C -2.136 7.351 -0.241 1.00 . A A . 13 GLN CB 1 1
16 7984 1 1 13 GLN CD C -3.778 5.638 -1.109 1.00 . A A . 13 GLN CD 1 1
16 7985 1 1 13 GLN CG C -2.885 6.058 0.041 1.00 . A A . 13 GLN CG 1 1
16 7986 1 1 13 GLN H H -1.914 9.456 1.456 1.00 . A A . 13 GLN H 1 1
16 7987 1 1 13 GLN HA H -0.778 6.745 1.298 1.00 . A A . 13 GLN HA 1 1
16 7988 1 1 13 GLN HB2 H -2.847 8.163 -0.238 1.00 . A A . 13 GLN HB2 1 1
16 7989 1 1 13 GLN HB3 H -1.691 7.276 -1.223 1.00 . A A . 13 GLN HB3 1 1
16 7990 1 1 13 GLN HE21 H -2.263 5.818 -2.384 1.00 . A A . 13 GLN HE21 1 1
16 7991 1 1 13 GLN HE22 H -3.767 5.318 -3.071 1.00 . A A . 13 GLN HE22 1 1
16 7992 1 1 13 GLN HG2 H -2.166 5.273 0.224 1.00 . A A . 13 GLN HG2 1 1
16 7993 1 1 13 GLN HG3 H -3.496 6.197 0.921 1.00 . A A . 13 GLN HG3 1 1
16 7994 1 1 13 GLN N N -1.509 8.618 1.762 1.00 . A A . 13 GLN N 1 1
16 7995 1 1 13 GLN NE2 N -3.213 5.587 -2.310 1.00 . A A . 13 GLN NE2 1 1
16 7996 1 1 13 GLN O O 0.633 9.310 0.278 1.00 . A A . 13 GLN O 1 1
16 7997 1 1 13 GLN OE1 O -4.964 5.364 -0.921 1.00 . A A . 13 GLN OE1 1 1
16 7998 1 1 14 THR C C 1.884 7.256 -2.996 1.00 . A A . 14 THR C 1 1
16 7999 1 1 14 THR CA C 1.977 7.715 -1.545 1.00 . A A . 14 THR CA 1 1
16 8000 1 1 14 THR CB C 3.248 7.118 -0.912 1.00 . A A . 14 THR CB 1 1
16 8001 1 1 14 THR CG2 C 4.453 8.009 -1.173 1.00 . A A . 14 THR CG2 1 1
16 8002 1 1 14 THR H H 0.397 6.449 -0.928 1.00 . A A . 14 THR H 1 1
16 8003 1 1 14 THR HA H 2.060 8.792 -1.523 1.00 . A A . 14 THR HA 1 1
16 8004 1 1 14 THR HB H 3.432 6.150 -1.355 1.00 . A A . 14 THR HB 1 1
16 8005 1 1 14 THR HG1 H 2.999 7.823 0.913 1.00 . A A . 14 THR HG1 1 1
16 8006 1 1 14 THR HG21 H 4.120 9.020 -1.355 1.00 . A A . 14 THR HG21 1 1
16 8007 1 1 14 THR HG22 H 4.989 7.646 -2.037 1.00 . A A . 14 THR HG22 1 1
16 8008 1 1 14 THR HG23 H 5.105 7.994 -0.313 1.00 . A A . 14 THR HG23 1 1
16 8009 1 1 14 THR N N 0.784 7.339 -0.798 1.00 . A A . 14 THR N 1 1
16 8010 1 1 14 THR O O 1.012 6.463 -3.353 1.00 . A A . 14 THR O 1 1
16 8011 1 1 14 THR OG1 O 3.064 6.959 0.499 1.00 . A A . 14 THR OG1 1 1
16 8012 1 1 15 CYS C C 4.169 6.844 -5.644 1.00 . A A . 15 CYS C 1 1
16 8013 1 1 15 CYS CA C 2.807 7.403 -5.244 1.00 . A A . 15 CYS CA 1 1
16 8014 1 1 15 CYS CB C 2.471 8.622 -6.104 1.00 . A A . 15 CYS CB 1 1
16 8015 1 1 15 CYS H H 3.457 8.389 -3.487 1.00 . A A . 15 CYS H 1 1
16 8016 1 1 15 CYS HA H 2.058 6.642 -5.404 1.00 . A A . 15 CYS HA 1 1
16 8017 1 1 15 CYS HB2 H 3.191 9.402 -5.907 1.00 . A A . 15 CYS HB2 1 1
16 8018 1 1 15 CYS HB3 H 2.526 8.344 -7.146 1.00 . A A . 15 CYS HB3 1 1
16 8019 1 1 15 CYS N N 2.787 7.760 -3.830 1.00 . A A . 15 CYS N 1 1
16 8020 1 1 15 CYS O O 5.208 7.324 -5.189 1.00 . A A . 15 CYS O 1 1
16 8021 1 1 15 CYS SG S 0.812 9.312 -5.801 1.00 . A A . 15 CYS SG 1 1
16 8022 1 1 16 CYS C C 6.340 6.241 -7.549 1.00 . A A . 16 CYS C 1 1
16 8023 1 1 16 CYS CA C 5.390 5.201 -6.962 1.00 . A A . 16 CYS CA 1 1
16 8024 1 1 16 CYS CB C 5.080 4.129 -8.008 1.00 . A A . 16 CYS CB 1 1
16 8025 1 1 16 CYS H H 3.297 5.488 -6.827 1.00 . A A . 16 CYS H 1 1
16 8026 1 1 16 CYS HA H 5.865 4.736 -6.112 1.00 . A A . 16 CYS HA 1 1
16 8027 1 1 16 CYS HB2 H 4.516 4.575 -8.814 1.00 . A A . 16 CYS HB2 1 1
16 8028 1 1 16 CYS HB3 H 6.009 3.740 -8.399 1.00 . A A . 16 CYS HB3 1 1
16 8029 1 1 16 CYS N N 4.157 5.827 -6.499 1.00 . A A . 16 CYS N 1 1
16 8030 1 1 16 CYS O O 5.994 7.416 -7.672 1.00 . A A . 16 CYS O 1 1
16 8031 1 1 16 CYS SG S 4.114 2.723 -7.369 1.00 . A A . 16 CYS SG 1 1
16 8032 1 1 17 LYS C C 8.043 7.298 -9.792 1.00 . A A . 17 LYS C 1 1
16 8033 1 1 17 LYS CA C 8.542 6.690 -8.485 1.00 . A A . 17 LYS CA 1 1
16 8034 1 1 17 LYS CB C 9.848 5.931 -8.729 1.00 . A A . 17 LYS CB 1 1
16 8035 1 1 17 LYS CD C 12.051 6.462 -7.645 1.00 . A A . 17 LYS CD 1 1
16 8036 1 1 17 LYS CE C 11.766 7.245 -6.372 1.00 . A A . 17 LYS CE 1 1
16 8037 1 1 17 LYS CG C 11.076 6.825 -8.752 1.00 . A A . 17 LYS CG 1 1
16 8038 1 1 17 LYS H H 7.758 4.852 -7.787 1.00 . A A . 17 LYS H 1 1
16 8039 1 1 17 LYS HA H 8.724 7.485 -7.779 1.00 . A A . 17 LYS HA 1 1
16 8040 1 1 17 LYS HB2 H 9.977 5.198 -7.947 1.00 . A A . 17 LYS HB2 1 1
16 8041 1 1 17 LYS HB3 H 9.782 5.422 -9.680 1.00 . A A . 17 LYS HB3 1 1
16 8042 1 1 17 LYS HD2 H 11.964 5.407 -7.432 1.00 . A A . 17 LYS HD2 1 1
16 8043 1 1 17 LYS HD3 H 13.056 6.683 -7.975 1.00 . A A . 17 LYS HD3 1 1
16 8044 1 1 17 LYS HE2 H 12.687 7.682 -6.020 1.00 . A A . 17 LYS HE2 1 1
16 8045 1 1 17 LYS HE3 H 11.059 8.029 -6.599 1.00 . A A . 17 LYS HE3 1 1
16 8046 1 1 17 LYS HG2 H 11.573 6.715 -9.705 1.00 . A A . 17 LYS HG2 1 1
16 8047 1 1 17 LYS HG3 H 10.764 7.852 -8.623 1.00 . A A . 17 LYS HG3 1 1
16 8048 1 1 17 LYS HZ1 H 11.650 6.598 -4.390 1.00 . A A . 17 LYS HZ1 1 1
16 8049 1 1 17 LYS HZ2 H 11.373 5.376 -5.526 1.00 . A A . 17 LYS HZ2 1 1
16 8050 1 1 17 LYS HZ3 H 10.176 6.532 -5.219 1.00 . A A . 17 LYS HZ3 1 1
16 8051 1 1 17 LYS N N 7.540 5.800 -7.910 1.00 . A A . 17 LYS N 1 1
16 8052 1 1 17 LYS NZ N 11.201 6.377 -5.302 1.00 . A A . 17 LYS NZ 1 1
16 8053 1 1 17 LYS O O 7.163 6.742 -10.451 1.00 . A A . 17 LYS O 1 1
16 8054 1 1 18 HIS C C 6.758 9.541 -11.345 1.00 . A A . 18 HIS C 1 1
16 8055 1 1 18 HIS CA C 8.225 9.123 -11.393 1.00 . A A . 18 HIS CA 1 1
16 8056 1 1 18 HIS CB C 8.469 8.218 -12.601 1.00 . A A . 18 HIS CB 1 1
16 8057 1 1 18 HIS CD2 C 11.030 8.561 -12.830 1.00 . A A . 18 HIS CD2 1 1
16 8058 1 1 18 HIS CE1 C 11.111 8.946 -14.986 1.00 . A A . 18 HIS CE1 1 1
16 8059 1 1 18 HIS CG C 9.764 8.493 -13.303 1.00 . A A . 18 HIS CG 1 1
16 8060 1 1 18 HIS H H 9.306 8.834 -9.596 1.00 . A A . 18 HIS H 1 1
16 8061 1 1 18 HIS HA H 8.835 10.008 -11.487 1.00 . A A . 18 HIS HA 1 1
16 8062 1 1 18 HIS HB2 H 8.482 7.189 -12.275 1.00 . A A . 18 HIS HB2 1 1
16 8063 1 1 18 HIS HB3 H 7.669 8.356 -13.314 1.00 . A A . 18 HIS HB3 1 1
16 8064 1 1 18 HIS HD1 H 9.095 8.759 -15.283 1.00 . A A . 18 HIS HD1 1 1
16 8065 1 1 18 HIS HD2 H 11.341 8.419 -11.804 1.00 . A A . 18 HIS HD2 1 1
16 8066 1 1 18 HIS HE1 H 11.478 9.162 -15.978 1.00 . A A . 18 HIS HE1 1 1
16 8067 1 1 18 HIS N N 8.611 8.441 -10.163 1.00 . A A . 18 HIS N 1 1
16 8068 1 1 18 HIS ND1 N 9.848 8.740 -14.657 1.00 . A A . 18 HIS ND1 1 1
16 8069 1 1 18 HIS NE2 N 11.848 8.844 -13.896 1.00 . A A . 18 HIS NE2 1 1
16 8070 1 1 18 HIS O O 6.133 9.772 -12.381 1.00 . A A . 18 HIS O 1 1
16 8071 1 1 19 LEU C C 4.662 10.921 -8.728 1.00 . A A . 19 LEU C 1 1
16 8072 1 1 19 LEU CA C 4.821 10.025 -9.953 1.00 . A A . 19 LEU CA 1 1
16 8073 1 1 19 LEU CB C 3.938 8.784 -9.809 1.00 . A A . 19 LEU CB 1 1
16 8074 1 1 19 LEU CD1 C 3.747 6.385 -10.509 1.00 . A A . 19 LEU CD1 1 1
16 8075 1 1 19 LEU CD2 C 2.873 8.193 -12.000 1.00 . A A . 19 LEU CD2 1 1
16 8076 1 1 19 LEU CG C 3.947 7.814 -10.990 1.00 . A A . 19 LEU CG 1 1
16 8077 1 1 19 LEU H H 6.762 9.439 -9.348 1.00 . A A . 19 LEU H 1 1
16 8078 1 1 19 LEU HA H 4.513 10.576 -10.829 1.00 . A A . 19 LEU HA 1 1
16 8079 1 1 19 LEU HB2 H 4.268 8.244 -8.935 1.00 . A A . 19 LEU HB2 1 1
16 8080 1 1 19 LEU HB3 H 2.921 9.118 -9.661 1.00 . A A . 19 LEU HB3 1 1
16 8081 1 1 19 LEU HD11 H 2.912 5.943 -11.030 1.00 . A A . 19 LEU HD11 1 1
16 8082 1 1 19 LEU HD12 H 3.549 6.387 -9.448 1.00 . A A . 19 LEU HD12 1 1
16 8083 1 1 19 LEU HD13 H 4.641 5.811 -10.707 1.00 . A A . 19 LEU HD13 1 1
16 8084 1 1 19 LEU HD21 H 2.754 7.393 -12.716 1.00 . A A . 19 LEU HD21 1 1
16 8085 1 1 19 LEU HD22 H 3.167 9.096 -12.516 1.00 . A A . 19 LEU HD22 1 1
16 8086 1 1 19 LEU HD23 H 1.939 8.359 -11.486 1.00 . A A . 19 LEU HD23 1 1
16 8087 1 1 19 LEU HG H 4.907 7.868 -11.485 1.00 . A A . 19 LEU HG 1 1
16 8088 1 1 19 LEU N N 6.214 9.635 -10.136 1.00 . A A . 19 LEU N 1 1
16 8089 1 1 19 LEU O O 5.512 10.927 -7.837 1.00 . A A . 19 LEU O 1 1
16 8090 1 1 20 VAL C C 1.814 12.572 -7.217 1.00 . A A . 20 VAL C 1 1
16 8091 1 1 20 VAL CA C 3.296 12.571 -7.573 1.00 . A A . 20 VAL CA 1 1
16 8092 1 1 20 VAL CB C 3.738 14.013 -7.890 1.00 . A A . 20 VAL CB 1 1
16 8093 1 1 20 VAL CG1 C 5.254 14.126 -7.858 1.00 . A A . 20 VAL CG1 1 1
16 8094 1 1 20 VAL CG2 C 3.190 14.452 -9.240 1.00 . A A . 20 VAL CG2 1 1
16 8095 1 1 20 VAL H H 2.928 11.626 -9.430 1.00 . A A . 20 VAL H 1 1
16 8096 1 1 20 VAL HA H 3.862 12.224 -6.720 1.00 . A A . 20 VAL HA 1 1
16 8097 1 1 20 VAL HB H 3.334 14.666 -7.131 1.00 . A A . 20 VAL HB 1 1
16 8098 1 1 20 VAL HG11 H 5.684 13.387 -8.519 1.00 . A A . 20 VAL HG11 1 1
16 8099 1 1 20 VAL HG12 H 5.548 15.114 -8.181 1.00 . A A . 20 VAL HG12 1 1
16 8100 1 1 20 VAL HG13 H 5.606 13.956 -6.851 1.00 . A A . 20 VAL HG13 1 1
16 8101 1 1 20 VAL HG21 H 4.009 14.608 -9.926 1.00 . A A . 20 VAL HG21 1 1
16 8102 1 1 20 VAL HG22 H 2.535 13.687 -9.630 1.00 . A A . 20 VAL HG22 1 1
16 8103 1 1 20 VAL HG23 H 2.638 15.372 -9.122 1.00 . A A . 20 VAL HG23 1 1
16 8104 1 1 20 VAL N N 3.568 11.675 -8.690 1.00 . A A . 20 VAL N 1 1
16 8105 1 1 20 VAL O O 0.953 12.497 -8.094 1.00 . A A . 20 VAL O 1 1
16 8106 1 1 21 CYS C C -0.556 13.967 -5.839 1.00 . A A . 21 CYS C 1 1
16 8107 1 1 21 CYS CA C 0.143 12.668 -5.449 1.00 . A A . 21 CYS CA 1 1
16 8108 1 1 21 CYS CB C 0.103 12.490 -3.930 1.00 . A A . 21 CYS CB 1 1
16 8109 1 1 21 CYS H H 2.252 12.714 -5.271 1.00 . A A . 21 CYS H 1 1
16 8110 1 1 21 CYS HA H -0.374 11.842 -5.914 1.00 . A A . 21 CYS HA 1 1
16 8111 1 1 21 CYS HB2 H 0.440 11.493 -3.683 1.00 . A A . 21 CYS HB2 1 1
16 8112 1 1 21 CYS HB3 H 0.765 13.211 -3.473 1.00 . A A . 21 CYS HB3 1 1
16 8113 1 1 21 CYS N N 1.522 12.657 -5.923 1.00 . A A . 21 CYS N 1 1
16 8114 1 1 21 CYS O O -0.442 14.977 -5.145 1.00 . A A . 21 CYS O 1 1
16 8115 1 1 21 CYS SG S -1.551 12.711 -3.199 1.00 . A A . 21 CYS SG 1 1
16 8116 1 1 22 SER C C -3.240 15.370 -6.597 1.00 . A A . 22 SER C 1 1
16 8117 1 1 22 SER CA C -1.994 15.107 -7.438 1.00 . A A . 22 SER CA 1 1
16 8118 1 1 22 SER CB C -2.385 14.923 -8.905 1.00 . A A . 22 SER CB 1 1
16 8119 1 1 22 SER H H -1.331 13.096 -7.463 1.00 . A A . 22 SER H 1 1
16 8120 1 1 22 SER HA H -1.332 15.956 -7.354 1.00 . A A . 22 SER HA 1 1
16 8121 1 1 22 SER HB2 H -1.589 14.415 -9.426 1.00 . A A . 22 SER HB2 1 1
16 8122 1 1 22 SER HB3 H -3.288 14.332 -8.963 1.00 . A A . 22 SER HB3 1 1
16 8123 1 1 22 SER HG H -2.876 16.819 -8.871 1.00 . A A . 22 SER HG 1 1
16 8124 1 1 22 SER N N -1.279 13.932 -6.953 1.00 . A A . 22 SER N 1 1
16 8125 1 1 22 SER O O -4.266 14.711 -6.765 1.00 . A A . 22 SER O 1 1
16 8126 1 1 22 SER OG O -2.617 16.173 -9.532 1.00 . A A . 22 SER OG 1 1
16 8127 1 1 23 ARG C C -5.374 17.359 -5.616 1.00 . A A . 23 ARG C 1 1
16 8128 1 1 23 ARG CA C -4.258 16.687 -4.822 1.00 . A A . 23 ARG CA 1 1
16 8129 1 1 23 ARG CB C -3.788 17.612 -3.698 1.00 . A A . 23 ARG CB 1 1
16 8130 1 1 23 ARG CD C -2.130 18.061 -1.864 1.00 . A A . 23 ARG CD 1 1
16 8131 1 1 23 ARG CG C -2.536 17.122 -2.989 1.00 . A A . 23 ARG CG 1 1
16 8132 1 1 23 ARG CZ C -0.952 20.200 -1.580 1.00 . A A . 23 ARG CZ 1 1
16 8133 1 1 23 ARG H H -2.296 16.826 -5.603 1.00 . A A . 23 ARG H 1 1
16 8134 1 1 23 ARG HA H -4.640 15.775 -4.388 1.00 . A A . 23 ARG HA 1 1
16 8135 1 1 23 ARG HB2 H -3.580 18.587 -4.114 1.00 . A A . 23 ARG HB2 1 1
16 8136 1 1 23 ARG HB3 H -4.578 17.702 -2.968 1.00 . A A . 23 ARG HB3 1 1
16 8137 1 1 23 ARG HD2 H -3.022 18.428 -1.379 1.00 . A A . 23 ARG HD2 1 1
16 8138 1 1 23 ARG HD3 H -1.534 17.510 -1.151 1.00 . A A . 23 ARG HD3 1 1
16 8139 1 1 23 ARG HE H -1.122 19.212 -3.305 1.00 . A A . 23 ARG HE 1 1
16 8140 1 1 23 ARG HG2 H -2.729 16.143 -2.574 1.00 . A A . 23 ARG HG2 1 1
16 8141 1 1 23 ARG HG3 H -1.730 17.059 -3.704 1.00 . A A . 23 ARG HG3 1 1
16 8142 1 1 23 ARG HH11 H -1.779 19.455 0.105 1.00 . A A . 23 ARG HH11 1 1
16 8143 1 1 23 ARG HH12 H -0.945 20.962 0.292 1.00 . A A . 23 ARG HH12 1 1
16 8144 1 1 23 ARG HH21 H -0.021 21.197 -3.072 1.00 . A A . 23 ARG HH21 1 1
16 8145 1 1 23 ARG HH22 H 0.053 21.953 -1.517 1.00 . A A . 23 ARG HH22 1 1
16 8146 1 1 23 ARG N N -3.141 16.337 -5.690 1.00 . A A . 23 ARG N 1 1
16 8147 1 1 23 ARG NE N -1.354 19.197 -2.353 1.00 . A A . 23 ARG NE 1 1
16 8148 1 1 23 ARG NH1 N -1.250 20.206 -0.288 1.00 . A A . 23 ARG NH1 1 1
16 8149 1 1 23 ARG NH2 N -0.249 21.199 -2.099 1.00 . A A . 23 ARG NH2 1 1
16 8150 1 1 23 ARG O O -6.522 17.407 -5.174 1.00 . A A . 23 ARG O 1 1
16 8151 1 1 24 ARG C C -6.733 17.545 -8.527 1.00 . A A . 24 ARG C 1 1
16 8152 1 1 24 ARG CA C -6.001 18.550 -7.644 1.00 . A A . 24 ARG CA 1 1
16 8153 1 1 24 ARG CB C -5.307 19.600 -8.514 1.00 . A A . 24 ARG CB 1 1
16 8154 1 1 24 ARG CD C -5.208 22.111 -8.520 1.00 . A A . 24 ARG CD 1 1
16 8155 1 1 24 ARG CG C -4.883 20.842 -7.747 1.00 . A A . 24 ARG CG 1 1
16 8156 1 1 24 ARG CZ C -4.025 24.115 -9.313 1.00 . A A . 24 ARG CZ 1 1
16 8157 1 1 24 ARG H H -4.098 17.809 -7.087 1.00 . A A . 24 ARG H 1 1
16 8158 1 1 24 ARG HA H -6.720 19.042 -7.006 1.00 . A A . 24 ARG HA 1 1
16 8159 1 1 24 ARG HB2 H -4.426 19.159 -8.957 1.00 . A A . 24 ARG HB2 1 1
16 8160 1 1 24 ARG HB3 H -5.983 19.902 -9.300 1.00 . A A . 24 ARG HB3 1 1
16 8161 1 1 24 ARG HD2 H -5.438 21.846 -9.541 1.00 . A A . 24 ARG HD2 1 1
16 8162 1 1 24 ARG HD3 H -6.068 22.581 -8.067 1.00 . A A . 24 ARG HD3 1 1
16 8163 1 1 24 ARG HE H -3.361 22.890 -7.885 1.00 . A A . 24 ARG HE 1 1
16 8164 1 1 24 ARG HG2 H -5.404 20.866 -6.802 1.00 . A A . 24 ARG HG2 1 1
16 8165 1 1 24 ARG HG3 H -3.818 20.800 -7.573 1.00 . A A . 24 ARG HG3 1 1
16 8166 1 1 24 ARG HH11 H -5.791 23.754 -10.224 1.00 . A A . 24 ARG HH11 1 1
16 8167 1 1 24 ARG HH12 H -4.947 25.164 -10.774 1.00 . A A . 24 ARG HH12 1 1
16 8168 1 1 24 ARG HH21 H -2.240 24.743 -8.600 1.00 . A A . 24 ARG HH21 1 1
16 8169 1 1 24 ARG HH22 H -2.927 25.725 -9.850 1.00 . A A . 24 ARG HH22 1 1
16 8170 1 1 24 ARG N N -5.029 17.879 -6.789 1.00 . A A . 24 ARG N 1 1
16 8171 1 1 24 ARG NE N -4.094 23.055 -8.515 1.00 . A A . 24 ARG NE 1 1
16 8172 1 1 24 ARG NH1 N -5.001 24.364 -10.175 1.00 . A A . 24 ARG NH1 1 1
16 8173 1 1 24 ARG NH2 N -2.978 24.928 -9.249 1.00 . A A . 24 ARG NH2 1 1
16 8174 1 1 24 ARG O O -7.958 17.585 -8.648 1.00 . A A . 24 ARG O 1 1
16 8175 1 1 25 HIS C C -7.209 14.519 -9.201 1.00 . A A . 25 HIS C 1 1
16 8176 1 1 25 HIS CA C -6.552 15.628 -10.017 1.00 . A A . 25 HIS CA 1 1
16 8177 1 1 25 HIS CB C -5.476 15.037 -10.928 1.00 . A A . 25 HIS CB 1 1
16 8178 1 1 25 HIS CD2 C -4.357 16.917 -12.321 1.00 . A A . 25 HIS CD2 1 1
16 8179 1 1 25 HIS CE1 C -5.365 16.545 -14.231 1.00 . A A . 25 HIS CE1 1 1
16 8180 1 1 25 HIS CG C -5.194 15.869 -12.141 1.00 . A A . 25 HIS CG 1 1
16 8181 1 1 25 HIS H H -5.005 16.663 -9.009 1.00 . A A . 25 HIS H 1 1
16 8182 1 1 25 HIS HA H -7.306 16.104 -10.627 1.00 . A A . 25 HIS HA 1 1
16 8183 1 1 25 HIS HB2 H -4.556 14.941 -10.371 1.00 . A A . 25 HIS HB2 1 1
16 8184 1 1 25 HIS HB3 H -5.793 14.059 -11.262 1.00 . A A . 25 HIS HB3 1 1
16 8185 1 1 25 HIS HD1 H -6.477 14.969 -13.549 1.00 . A A . 25 HIS HD1 1 1
16 8186 1 1 25 HIS HD2 H -3.709 17.357 -11.574 1.00 . A A . 25 HIS HD2 1 1
16 8187 1 1 25 HIS HE1 H -5.670 16.622 -15.264 1.00 . A A . 25 HIS HE1 1 1
16 8188 1 1 25 HIS N N -5.975 16.644 -9.144 1.00 . A A . 25 HIS N 1 1
16 8189 1 1 25 HIS ND1 N -5.812 15.662 -13.356 1.00 . A A . 25 HIS ND1 1 1
16 8190 1 1 25 HIS NE2 N -4.481 17.319 -13.628 1.00 . A A . 25 HIS NE2 1 1
16 8191 1 1 25 HIS O O -8.175 13.898 -9.643 1.00 . A A . 25 HIS O 1 1
16 8192 1 1 26 GLY C C -6.582 11.890 -7.386 1.00 . A A . 26 GLY C 1 1
16 8193 1 1 26 GLY CA C -7.225 13.242 -7.147 1.00 . A A . 26 GLY CA 1 1
16 8194 1 1 26 GLY H H -5.908 14.804 -7.706 1.00 . A A . 26 GLY H 1 1
16 8195 1 1 26 GLY HA2 H -7.071 13.526 -6.117 1.00 . A A . 26 GLY HA2 1 1
16 8196 1 1 26 GLY HA3 H -8.286 13.161 -7.333 1.00 . A A . 26 GLY HA3 1 1
16 8197 1 1 26 GLY N N -6.678 14.276 -8.006 1.00 . A A . 26 GLY N 1 1
16 8198 1 1 26 GLY O O -7.117 10.860 -6.975 1.00 . A A . 26 GLY O 1 1
16 8199 1 1 27 TRP C C -3.252 10.938 -8.661 1.00 . A A . 27 TRP C 1 1
16 8200 1 1 27 TRP CA C -4.717 10.657 -8.346 1.00 . A A . 27 TRP CA 1 1
16 8201 1 1 27 TRP CB C -5.374 9.931 -9.522 1.00 . A A . 27 TRP CB 1 1
16 8202 1 1 27 TRP CD1 C -4.318 11.217 -11.471 1.00 . A A . 27 TRP CD1 1 1
16 8203 1 1 27 TRP CD2 C -6.557 11.172 -11.502 1.00 . A A . 27 TRP CD2 1 1
16 8204 1 1 27 TRP CE2 C -6.107 11.904 -12.618 1.00 . A A . 27 TRP CE2 1 1
16 8205 1 1 27 TRP CE3 C -7.932 11.009 -11.314 1.00 . A A . 27 TRP CE3 1 1
16 8206 1 1 27 TRP CG C -5.397 10.741 -10.782 1.00 . A A . 27 TRP CG 1 1
16 8207 1 1 27 TRP CH2 C -8.324 12.296 -13.330 1.00 . A A . 27 TRP CH2 1 1
16 8208 1 1 27 TRP CZ2 C -6.983 12.471 -13.539 1.00 . A A . 27 TRP CZ2 1 1
16 8209 1 1 27 TRP CZ3 C -8.801 11.573 -12.229 1.00 . A A . 27 TRP CZ3 1 1
16 8210 1 1 27 TRP H H -5.057 12.747 -8.354 1.00 . A A . 27 TRP H 1 1
16 8211 1 1 27 TRP HA H -4.771 10.027 -7.470 1.00 . A A . 27 TRP HA 1 1
16 8212 1 1 27 TRP HB2 H -4.831 9.019 -9.722 1.00 . A A . 27 TRP HB2 1 1
16 8213 1 1 27 TRP HB3 H -6.394 9.689 -9.261 1.00 . A A . 27 TRP HB3 1 1
16 8214 1 1 27 TRP HD1 H -3.292 11.059 -11.177 1.00 . A A . 27 TRP HD1 1 1
16 8215 1 1 27 TRP HE1 H -4.151 12.354 -13.229 1.00 . A A . 27 TRP HE1 1 1
16 8216 1 1 27 TRP HE3 H -8.319 10.455 -10.472 1.00 . A A . 27 TRP HE3 1 1
16 8217 1 1 27 TRP HH2 H -9.039 12.720 -14.019 1.00 . A A . 27 TRP HH2 1 1
16 8218 1 1 27 TRP HZ2 H -6.631 13.031 -14.394 1.00 . A A . 27 TRP HZ2 1 1
16 8219 1 1 27 TRP HZ3 H -9.867 11.458 -12.100 1.00 . A A . 27 TRP HZ3 1 1
16 8220 1 1 27 TRP N N -5.433 11.893 -8.052 1.00 . A A . 27 TRP N 1 1
16 8221 1 1 27 TRP NE1 N -4.738 11.917 -12.576 1.00 . A A . 27 TRP NE1 1 1
16 8222 1 1 27 TRP O O -2.878 12.071 -8.963 1.00 . A A . 27 TRP O 1 1
16 8223 1 1 28 CYS C C -0.763 10.410 -10.323 1.00 . A A . 28 CYS C 1 1
16 8224 1 1 28 CYS CA C -1.001 10.034 -8.863 1.00 . A A . 28 CYS CA 1 1
16 8225 1 1 28 CYS CB C -0.271 8.730 -8.535 1.00 . A A . 28 CYS CB 1 1
16 8226 1 1 28 CYS H H -2.784 9.020 -8.340 1.00 . A A . 28 CYS H 1 1
16 8227 1 1 28 CYS HA H -0.614 10.821 -8.234 1.00 . A A . 28 CYS HA 1 1
16 8228 1 1 28 CYS HB2 H -0.627 7.952 -9.195 1.00 . A A . 28 CYS HB2 1 1
16 8229 1 1 28 CYS HB3 H 0.788 8.871 -8.691 1.00 . A A . 28 CYS HB3 1 1
16 8230 1 1 28 CYS N N -2.426 9.900 -8.587 1.00 . A A . 28 CYS N 1 1
16 8231 1 1 28 CYS O O -1.238 9.733 -11.235 1.00 . A A . 28 CYS O 1 1
16 8232 1 1 28 CYS SG S -0.509 8.155 -6.823 1.00 . A A . 28 CYS SG 1 1
16 8233 1 1 29 VAL C C 1.770 11.864 -12.177 1.00 . A A . 29 VAL C 1 1
16 8234 1 1 29 VAL CA C 0.277 11.960 -11.885 1.00 . A A . 29 VAL CA 1 1
16 8235 1 1 29 VAL CB C -0.182 13.416 -12.092 1.00 . A A . 29 VAL CB 1 1
16 8236 1 1 29 VAL CG1 C -1.700 13.507 -12.056 1.00 . A A . 29 VAL CG1 1 1
16 8237 1 1 29 VAL CG2 C 0.440 14.325 -11.043 1.00 . A A . 29 VAL CG2 1 1
16 8238 1 1 29 VAL H H 0.325 11.993 -9.769 1.00 . A A . 29 VAL H 1 1
16 8239 1 1 29 VAL HA H -0.258 11.333 -12.583 1.00 . A A . 29 VAL HA 1 1
16 8240 1 1 29 VAL HB H 0.153 13.743 -13.065 1.00 . A A . 29 VAL HB 1 1
16 8241 1 1 29 VAL HG11 H -2.099 12.658 -11.520 1.00 . A A . 29 VAL HG11 1 1
16 8242 1 1 29 VAL HG12 H -1.994 14.419 -11.557 1.00 . A A . 29 VAL HG12 1 1
16 8243 1 1 29 VAL HG13 H -2.084 13.508 -13.065 1.00 . A A . 29 VAL HG13 1 1
16 8244 1 1 29 VAL HG21 H 1.504 14.395 -11.214 1.00 . A A . 29 VAL HG21 1 1
16 8245 1 1 29 VAL HG22 H -0.001 15.309 -11.112 1.00 . A A . 29 VAL HG22 1 1
16 8246 1 1 29 VAL HG23 H 0.259 13.918 -10.060 1.00 . A A . 29 VAL HG23 1 1
16 8247 1 1 29 VAL N N -0.025 11.495 -10.537 1.00 . A A . 29 VAL N 1 1
16 8248 1 1 29 VAL O O 2.587 11.753 -11.263 1.00 . A A . 29 VAL O 1 1
16 8249 1 1 30 TRP C C 4.333 12.959 -13.262 1.00 . A A . 30 TRP C 1 1
16 8250 1 1 30 TRP CA C 3.517 11.825 -13.871 1.00 . A A . 30 TRP CA 1 1
16 8251 1 1 30 TRP CB C 3.621 11.867 -15.397 1.00 . A A . 30 TRP CB 1 1
16 8252 1 1 30 TRP CD1 C 2.121 10.636 -17.071 1.00 . A A . 30 TRP CD1 1 1
16 8253 1 1 30 TRP CD2 C 3.354 9.288 -15.775 1.00 . A A . 30 TRP CD2 1 1
16 8254 1 1 30 TRP CE2 C 2.580 8.493 -16.643 1.00 . A A . 30 TRP CE2 1 1
16 8255 1 1 30 TRP CE3 C 4.209 8.658 -14.868 1.00 . A A . 30 TRP CE3 1 1
16 8256 1 1 30 TRP CG C 3.045 10.656 -16.066 1.00 . A A . 30 TRP CG 1 1
16 8257 1 1 30 TRP CH2 C 3.484 6.511 -15.730 1.00 . A A . 30 TRP CH2 1 1
16 8258 1 1 30 TRP CZ2 C 2.638 7.102 -16.628 1.00 . A A . 30 TRP CZ2 1 1
16 8259 1 1 30 TRP CZ3 C 4.265 7.277 -14.854 1.00 . A A . 30 TRP CZ3 1 1
16 8260 1 1 30 TRP H H 1.423 11.996 -14.142 1.00 . A A . 30 TRP H 1 1
16 8261 1 1 30 TRP HA H 3.911 10.883 -13.519 1.00 . A A . 30 TRP HA 1 1
16 8262 1 1 30 TRP HB2 H 3.092 12.734 -15.764 1.00 . A A . 30 TRP HB2 1 1
16 8263 1 1 30 TRP HB3 H 4.662 11.940 -15.677 1.00 . A A . 30 TRP HB3 1 1
16 8264 1 1 30 TRP HD1 H 1.685 11.519 -17.513 1.00 . A A . 30 TRP HD1 1 1
16 8265 1 1 30 TRP HE1 H 1.204 9.065 -18.120 1.00 . A A . 30 TRP HE1 1 1
16 8266 1 1 30 TRP HE3 H 4.819 9.231 -14.185 1.00 . A A . 30 TRP HE3 1 1
16 8267 1 1 30 TRP HH2 H 3.560 5.436 -15.683 1.00 . A A . 30 TRP HH2 1 1
16 8268 1 1 30 TRP HZ2 H 2.042 6.498 -17.297 1.00 . A A . 30 TRP HZ2 1 1
16 8269 1 1 30 TRP HZ3 H 4.920 6.772 -14.159 1.00 . A A . 30 TRP HZ3 1 1
16 8270 1 1 30 TRP N N 2.120 11.907 -13.458 1.00 . A A . 30 TRP N 1 1
16 8271 1 1 30 TRP NE1 N 1.836 9.339 -17.423 1.00 . A A . 30 TRP NE1 1 1
16 8272 1 1 30 TRP O O 3.972 14.130 -13.382 1.00 . A A . 30 TRP O 1 1
16 8273 1 1 31 ASP C C 7.258 14.204 -13.001 1.00 . A A . 31 ASP C 1 1
16 8274 1 1 31 ASP CA C 6.302 13.595 -11.980 1.00 . A A . 31 ASP CA 1 1
16 8275 1 1 31 ASP CB C 7.094 12.958 -10.838 1.00 . A A . 31 ASP CB 1 1
16 8276 1 1 31 ASP CG C 7.865 13.981 -10.027 1.00 . A A . 31 ASP CG 1 1
16 8277 1 1 31 ASP H H 5.668 11.655 -12.546 1.00 . A A . 31 ASP H 1 1
16 8278 1 1 31 ASP HA H 5.676 14.378 -11.580 1.00 . A A . 31 ASP HA 1 1
16 8279 1 1 31 ASP HB2 H 6.411 12.444 -10.177 1.00 . A A . 31 ASP HB2 1 1
16 8280 1 1 31 ASP HB3 H 7.796 12.246 -11.247 1.00 . A A . 31 ASP HB3 1 1
16 8281 1 1 31 ASP N N 5.433 12.605 -12.608 1.00 . A A . 31 ASP N 1 1
16 8282 1 1 31 ASP O O 8.011 13.491 -13.664 1.00 . A A . 31 ASP O 1 1
16 8283 1 1 31 ASP OD1 O 7.846 15.171 -10.403 1.00 . A A . 31 ASP OD1 1 1
16 8284 1 1 31 ASP OD2 O 8.488 13.591 -9.017 1.00 . A A . 31 ASP OD2 1 1
16 8285 1 1 32 GLY C C 7.314 16.900 -15.171 1.00 . A A . 32 GLY C 1 1
16 8286 1 1 32 GLY CA C 8.088 16.210 -14.066 1.00 . A A . 32 GLY CA 1 1
16 8287 1 1 32 GLY H H 6.601 16.044 -12.568 1.00 . A A . 32 GLY H 1 1
16 8288 1 1 32 GLY HA2 H 8.670 16.947 -13.534 1.00 . A A . 32 GLY HA2 1 1
16 8289 1 1 32 GLY HA3 H 8.759 15.488 -14.508 1.00 . A A . 32 GLY HA3 1 1
16 8290 1 1 32 GLY N N 7.221 15.527 -13.123 1.00 . A A . 32 GLY N 1 1
16 8291 1 1 32 GLY O O 7.819 17.821 -15.813 1.00 . A A . 32 GLY O 1 1
16 8292 1 1 33 THR C C 3.946 17.588 -15.844 1.00 . A A . 33 THR C 1 1
16 8293 1 1 33 THR CA C 5.237 17.031 -16.433 1.00 . A A . 33 THR CA 1 1
16 8294 1 1 33 THR CB C 4.887 15.993 -17.517 1.00 . A A . 33 THR CB 1 1
16 8295 1 1 33 THR CG2 C 4.121 14.823 -16.918 1.00 . A A . 33 THR CG2 1 1
16 8296 1 1 33 THR H H 5.735 15.716 -14.851 1.00 . A A . 33 THR H 1 1
16 8297 1 1 33 THR HA H 5.785 17.837 -16.900 1.00 . A A . 33 THR HA 1 1
16 8298 1 1 33 THR HB H 5.806 15.621 -17.946 1.00 . A A . 33 THR HB 1 1
16 8299 1 1 33 THR HG1 H 3.781 15.930 -19.148 1.00 . A A . 33 THR HG1 1 1
16 8300 1 1 33 THR HG21 H 3.952 14.076 -17.679 1.00 . A A . 33 THR HG21 1 1
16 8301 1 1 33 THR HG22 H 3.172 15.171 -16.538 1.00 . A A . 33 THR HG22 1 1
16 8302 1 1 33 THR HG23 H 4.696 14.392 -16.112 1.00 . A A . 33 THR HG23 1 1
16 8303 1 1 33 THR N N 6.082 16.453 -15.396 1.00 . A A . 33 THR N 1 1
16 8304 1 1 33 THR O O 3.404 18.579 -16.334 1.00 . A A . 33 THR O 1 1
16 8305 1 1 33 THR OG1 O 4.105 16.606 -18.547 1.00 . A A . 33 THR OG1 1 1
16 8306 1 1 34 PHE C C 2.290 18.862 -13.786 1.00 . A A . 34 PHE C 1 1
16 8307 1 1 34 PHE CA C 2.229 17.377 -14.131 1.00 . A A . 34 PHE CA 1 1
16 8308 1 1 34 PHE CB C 1.989 16.556 -12.863 1.00 . A A . 34 PHE CB 1 1
16 8309 1 1 34 PHE CD1 C 4.242 16.681 -11.767 1.00 . A A . 34 PHE CD1 1 1
16 8310 1 1 34 PHE CD2 C 2.364 17.570 -10.598 1.00 . A A . 34 PHE CD2 1 1
16 8311 1 1 34 PHE CE1 C 5.067 17.035 -10.716 1.00 . A A . 34 PHE CE1 1 1
16 8312 1 1 34 PHE CE2 C 3.184 17.927 -9.545 1.00 . A A . 34 PHE CE2 1 1
16 8313 1 1 34 PHE CG C 2.883 16.943 -11.720 1.00 . A A . 34 PHE CG 1 1
16 8314 1 1 34 PHE CZ C 4.537 17.660 -9.604 1.00 . A A . 34 PHE CZ 1 1
16 8315 1 1 34 PHE H H 3.935 16.161 -14.443 1.00 . A A . 34 PHE H 1 1
16 8316 1 1 34 PHE HA H 1.412 17.212 -14.817 1.00 . A A . 34 PHE HA 1 1
16 8317 1 1 34 PHE HB2 H 0.966 16.691 -12.544 1.00 . A A . 34 PHE HB2 1 1
16 8318 1 1 34 PHE HB3 H 2.159 15.512 -13.080 1.00 . A A . 34 PHE HB3 1 1
16 8319 1 1 34 PHE HD1 H 4.658 16.193 -12.636 1.00 . A A . 34 PHE HD1 1 1
16 8320 1 1 34 PHE HD2 H 1.304 17.779 -10.551 1.00 . A A . 34 PHE HD2 1 1
16 8321 1 1 34 PHE HE1 H 6.125 16.826 -10.765 1.00 . A A . 34 PHE HE1 1 1
16 8322 1 1 34 PHE HE2 H 2.766 18.416 -8.677 1.00 . A A . 34 PHE HE2 1 1
16 8323 1 1 34 PHE HZ H 5.180 17.938 -8.782 1.00 . A A . 34 PHE HZ 1 1
16 8324 1 1 34 PHE N N 3.458 16.945 -14.788 1.00 . A A . 34 PHE N 1 1
16 8325 1 1 34 PHE O O 3.350 19.483 -13.854 1.00 . A A . 34 PHE O 1 1
16 8326 1 1 35 SER C C 1.593 21.710 -14.198 1.00 . A A . 35 SER C 1 1
16 8327 1 1 35 SER CA C 1.064 20.837 -13.063 1.00 . A A . 35 SER CA 1 1
16 8328 1 1 35 SER CB C 1.856 21.110 -11.783 1.00 . A A . 35 SER CB 1 1
16 8329 1 1 35 SER H H 0.332 18.876 -13.380 1.00 . A A . 35 SER H 1 1
16 8330 1 1 35 SER HA H 0.026 21.078 -12.893 1.00 . A A . 35 SER HA 1 1
16 8331 1 1 35 SER HB2 H 2.047 20.178 -11.275 1.00 . A A . 35 SER HB2 1 1
16 8332 1 1 35 SER HB3 H 2.794 21.581 -12.037 1.00 . A A . 35 SER HB3 1 1
16 8333 1 1 35 SER HG H 0.307 21.549 -10.666 1.00 . A A . 35 SER HG 1 1
16 8334 1 1 35 SER N N 1.144 19.424 -13.415 1.00 . A A . 35 SER N 1 1
16 8335 1 1 35 SER O O 1.157 22.847 -14.373 1.00 . A A . 35 SER O 1 1
16 8336 1 1 35 SER OG O 1.136 21.966 -10.912 1.00 . A A . 35 SER OG 1 1
17 8337 1 1 1 GLU C C 1.866 1.320 -1.888 1.00 . A A . 1 GLU C 1 1
17 8338 1 1 1 GLU CA C 2.104 0.032 -1.106 1.00 . A A . 1 GLU CA 1 1
17 8339 1 1 1 GLU CB C 1.932 -1.177 -2.028 1.00 . A A . 1 GLU CB 1 1
17 8340 1 1 1 GLU CD C 3.055 -2.918 -3.474 1.00 . A A . 1 GLU CD 1 1
17 8341 1 1 1 GLU CG C 3.247 -1.794 -2.473 1.00 . A A . 1 GLU CG 1 1
17 8342 1 1 1 GLU H1 H 0.545 0.655 0.183 1.00 . A A . 1 GLU H1 1 1
17 8343 1 1 1 GLU HA H 3.113 0.040 -0.722 1.00 . A A . 1 GLU HA 1 1
17 8344 1 1 1 GLU HB2 H 1.360 -1.932 -1.510 1.00 . A A . 1 GLU HB2 1 1
17 8345 1 1 1 GLU HB3 H 1.388 -0.868 -2.909 1.00 . A A . 1 GLU HB3 1 1
17 8346 1 1 1 GLU HG2 H 3.854 -1.027 -2.930 1.00 . A A . 1 GLU HG2 1 1
17 8347 1 1 1 GLU HG3 H 3.757 -2.187 -1.606 1.00 . A A . 1 GLU HG3 1 1
17 8348 1 1 1 GLU N N 1.193 -0.063 0.029 1.00 . A A . 1 GLU N 1 1
17 8349 1 1 1 GLU O O 0.852 1.994 -1.703 1.00 . A A . 1 GLU O 1 1
17 8350 1 1 1 GLU OE1 O 2.672 -2.626 -4.626 1.00 . A A . 1 GLU OE1 1 1
17 8351 1 1 1 GLU OE2 O 3.288 -4.088 -3.105 1.00 . A A . 1 GLU OE2 1 1
17 8352 1 1 2 CYS C C 1.723 2.662 -4.726 1.00 . A A . 2 CYS C 1 1
17 8353 1 1 2 CYS CA C 2.703 2.864 -3.574 1.00 . A A . 2 CYS CA 1 1
17 8354 1 1 2 CYS CB C 4.077 3.257 -4.120 1.00 . A A . 2 CYS CB 1 1
17 8355 1 1 2 CYS H H 3.594 1.079 -2.866 1.00 . A A . 2 CYS H 1 1
17 8356 1 1 2 CYS HA H 2.336 3.658 -2.941 1.00 . A A . 2 CYS HA 1 1
17 8357 1 1 2 CYS HB2 H 4.022 4.258 -4.524 1.00 . A A . 2 CYS HB2 1 1
17 8358 1 1 2 CYS HB3 H 4.795 3.238 -3.315 1.00 . A A . 2 CYS HB3 1 1
17 8359 1 1 2 CYS N N 2.808 1.657 -2.763 1.00 . A A . 2 CYS N 1 1
17 8360 1 1 2 CYS O O 1.566 1.552 -5.233 1.00 . A A . 2 CYS O 1 1
17 8361 1 1 2 CYS SG S 4.692 2.163 -5.440 1.00 . A A . 2 CYS SG 1 1
17 8362 1 1 3 ARG C C 0.736 4.144 -7.536 1.00 . A A . 3 ARG C 1 1
17 8363 1 1 3 ARG CA C 0.103 3.685 -6.226 1.00 . A A . 3 ARG CA 1 1
17 8364 1 1 3 ARG CB C -1.116 4.553 -5.905 1.00 . A A . 3 ARG CB 1 1
17 8365 1 1 3 ARG CD C -3.229 3.785 -4.781 1.00 . A A . 3 ARG CD 1 1
17 8366 1 1 3 ARG CG C -1.780 4.204 -4.583 1.00 . A A . 3 ARG CG 1 1
17 8367 1 1 3 ARG CZ C -3.084 1.339 -4.985 1.00 . A A . 3 ARG CZ 1 1
17 8368 1 1 3 ARG H H 1.235 4.601 -4.690 1.00 . A A . 3 ARG H 1 1
17 8369 1 1 3 ARG HA H -0.215 2.659 -6.333 1.00 . A A . 3 ARG HA 1 1
17 8370 1 1 3 ARG HB2 H -0.807 5.587 -5.865 1.00 . A A . 3 ARG HB2 1 1
17 8371 1 1 3 ARG HB3 H -1.845 4.433 -6.692 1.00 . A A . 3 ARG HB3 1 1
17 8372 1 1 3 ARG HD2 H -3.690 3.664 -3.812 1.00 . A A . 3 ARG HD2 1 1
17 8373 1 1 3 ARG HD3 H -3.742 4.560 -5.330 1.00 . A A . 3 ARG HD3 1 1
17 8374 1 1 3 ARG HE H -3.617 2.576 -6.456 1.00 . A A . 3 ARG HE 1 1
17 8375 1 1 3 ARG HG2 H -1.241 3.389 -4.123 1.00 . A A . 3 ARG HG2 1 1
17 8376 1 1 3 ARG HG3 H -1.750 5.068 -3.936 1.00 . A A . 3 ARG HG3 1 1
17 8377 1 1 3 ARG HH11 H -2.614 2.069 -3.161 1.00 . A A . 3 ARG HH11 1 1
17 8378 1 1 3 ARG HH12 H -2.516 0.347 -3.319 1.00 . A A . 3 ARG HH12 1 1
17 8379 1 1 3 ARG HH21 H -3.491 0.309 -6.676 1.00 . A A . 3 ARG HH21 1 1
17 8380 1 1 3 ARG HH22 H -3.014 -0.653 -5.319 1.00 . A A . 3 ARG HH22 1 1
17 8381 1 1 3 ARG N N 1.067 3.744 -5.134 1.00 . A A . 3 ARG N 1 1
17 8382 1 1 3 ARG NE N -3.339 2.529 -5.518 1.00 . A A . 3 ARG NE 1 1
17 8383 1 1 3 ARG NH1 N -2.706 1.244 -3.718 1.00 . A A . 3 ARG NH1 1 1
17 8384 1 1 3 ARG NH2 N -3.207 0.241 -5.720 1.00 . A A . 3 ARG NH2 1 1
17 8385 1 1 3 ARG O O 1.731 4.869 -7.536 1.00 . A A . 3 ARG O 1 1
17 8386 1 1 4 TYR C C -0.158 5.218 -10.572 1.00 . A A . 4 TYR C 1 1
17 8387 1 1 4 TYR CA C 0.661 4.082 -9.967 1.00 . A A . 4 TYR CA 1 1
17 8388 1 1 4 TYR CB C 0.637 2.869 -10.900 1.00 . A A . 4 TYR CB 1 1
17 8389 1 1 4 TYR CD1 C -1.179 1.259 -10.204 1.00 . A A . 4 TYR CD1 1 1
17 8390 1 1 4 TYR CD2 C -1.589 2.676 -12.076 1.00 . A A . 4 TYR CD2 1 1
17 8391 1 1 4 TYR CE1 C -2.433 0.697 -10.350 1.00 . A A . 4 TYR CE1 1 1
17 8392 1 1 4 TYR CE2 C -2.844 2.121 -12.228 1.00 . A A . 4 TYR CE2 1 1
17 8393 1 1 4 TYR CG C -0.736 2.257 -11.063 1.00 . A A . 4 TYR CG 1 1
17 8394 1 1 4 TYR CZ C -3.262 1.131 -11.363 1.00 . A A . 4 TYR CZ 1 1
17 8395 1 1 4 TYR H H -0.638 3.142 -8.586 1.00 . A A . 4 TYR H 1 1
17 8396 1 1 4 TYR HA H 1.682 4.412 -9.849 1.00 . A A . 4 TYR HA 1 1
17 8397 1 1 4 TYR HB2 H 0.985 3.168 -11.876 1.00 . A A . 4 TYR HB2 1 1
17 8398 1 1 4 TYR HB3 H 1.295 2.108 -10.506 1.00 . A A . 4 TYR HB3 1 1
17 8399 1 1 4 TYR HD1 H -0.528 0.921 -9.411 1.00 . A A . 4 TYR HD1 1 1
17 8400 1 1 4 TYR HD2 H -1.259 3.451 -12.753 1.00 . A A . 4 TYR HD2 1 1
17 8401 1 1 4 TYR HE1 H -2.760 -0.078 -9.672 1.00 . A A . 4 TYR HE1 1 1
17 8402 1 1 4 TYR HE2 H -3.493 2.460 -13.022 1.00 . A A . 4 TYR HE2 1 1
17 8403 1 1 4 TYR HH H -4.776 0.626 -12.433 1.00 . A A . 4 TYR HH 1 1
17 8404 1 1 4 TYR N N 0.152 3.717 -8.650 1.00 . A A . 4 TYR N 1 1
17 8405 1 1 4 TYR O O -1.023 5.794 -9.913 1.00 . A A . 4 TYR O 1 1
17 8406 1 1 4 TYR OH O -4.511 0.574 -11.512 1.00 . A A . 4 TYR OH 1 1
17 8407 1 1 5 TRP C C -2.097 6.429 -12.394 1.00 . A A . 5 TRP C 1 1
17 8408 1 1 5 TRP CA C -0.588 6.602 -12.527 1.00 . A A . 5 TRP CA 1 1
17 8409 1 1 5 TRP CB C -0.193 6.627 -14.004 1.00 . A A . 5 TRP CB 1 1
17 8410 1 1 5 TRP CD1 C -0.168 9.181 -14.212 1.00 . A A . 5 TRP CD1 1 1
17 8411 1 1 5 TRP CD2 C -1.148 8.127 -15.928 1.00 . A A . 5 TRP CD2 1 1
17 8412 1 1 5 TRP CE2 C -1.200 9.515 -16.164 1.00 . A A . 5 TRP CE2 1 1
17 8413 1 1 5 TRP CE3 C -1.702 7.262 -16.876 1.00 . A A . 5 TRP CE3 1 1
17 8414 1 1 5 TRP CG C -0.483 7.935 -14.675 1.00 . A A . 5 TRP CG 1 1
17 8415 1 1 5 TRP CH2 C -2.320 9.184 -18.217 1.00 . A A . 5 TRP CH2 1 1
17 8416 1 1 5 TRP CZ2 C -1.786 10.054 -17.306 1.00 . A A . 5 TRP CZ2 1 1
17 8417 1 1 5 TRP CZ3 C -2.282 7.799 -18.009 1.00 . A A . 5 TRP CZ3 1 1
17 8418 1 1 5 TRP H H 0.823 5.039 -12.305 1.00 . A A . 5 TRP H 1 1
17 8419 1 1 5 TRP HA H -0.304 7.539 -12.072 1.00 . A A . 5 TRP HA 1 1
17 8420 1 1 5 TRP HB2 H 0.866 6.435 -14.091 1.00 . A A . 5 TRP HB2 1 1
17 8421 1 1 5 TRP HB3 H -0.739 5.855 -14.528 1.00 . A A . 5 TRP HB3 1 1
17 8422 1 1 5 TRP HD1 H 0.341 9.372 -13.280 1.00 . A A . 5 TRP HD1 1 1
17 8423 1 1 5 TRP HE1 H -0.487 11.104 -14.995 1.00 . A A . 5 TRP HE1 1 1
17 8424 1 1 5 TRP HE3 H -1.682 6.192 -16.733 1.00 . A A . 5 TRP HE3 1 1
17 8425 1 1 5 TRP HH2 H -2.784 9.559 -19.116 1.00 . A A . 5 TRP HH2 1 1
17 8426 1 1 5 TRP HZ2 H -1.822 11.120 -17.482 1.00 . A A . 5 TRP HZ2 1 1
17 8427 1 1 5 TRP HZ3 H -2.716 7.146 -18.752 1.00 . A A . 5 TRP HZ3 1 1
17 8428 1 1 5 TRP N N 0.122 5.535 -11.831 1.00 . A A . 5 TRP N 1 1
17 8429 1 1 5 TRP NE1 N -0.597 10.136 -15.102 1.00 . A A . 5 TRP NE1 1 1
17 8430 1 1 5 TRP O O -2.623 5.328 -12.565 1.00 . A A . 5 TRP O 1 1
17 8431 1 1 6 LEU C C -4.651 6.464 -10.880 1.00 . A A . 6 LEU C 1 1
17 8432 1 1 6 LEU CA C -4.239 7.488 -11.932 1.00 . A A . 6 LEU CA 1 1
17 8433 1 1 6 LEU CB C -4.908 7.162 -13.268 1.00 . A A . 6 LEU CB 1 1
17 8434 1 1 6 LEU CD1 C -5.232 7.639 -15.708 1.00 . A A . 6 LEU CD1 1 1
17 8435 1 1 6 LEU CD2 C -4.228 9.380 -14.218 1.00 . A A . 6 LEU CD2 1 1
17 8436 1 1 6 LEU CG C -4.351 7.888 -14.493 1.00 . A A . 6 LEU CG 1 1
17 8437 1 1 6 LEU H H -2.315 8.368 -11.963 1.00 . A A . 6 LEU H 1 1
17 8438 1 1 6 LEU HA H -4.559 8.468 -11.608 1.00 . A A . 6 LEU HA 1 1
17 8439 1 1 6 LEU HB2 H -4.806 6.101 -13.438 1.00 . A A . 6 LEU HB2 1 1
17 8440 1 1 6 LEU HB3 H -5.956 7.412 -13.182 1.00 . A A . 6 LEU HB3 1 1
17 8441 1 1 6 LEU HD11 H -6.226 8.012 -15.514 1.00 . A A . 6 LEU HD11 1 1
17 8442 1 1 6 LEU HD12 H -5.277 6.579 -15.908 1.00 . A A . 6 LEU HD12 1 1
17 8443 1 1 6 LEU HD13 H -4.816 8.149 -16.564 1.00 . A A . 6 LEU HD13 1 1
17 8444 1 1 6 LEU HD21 H -3.973 9.894 -15.133 1.00 . A A . 6 LEU HD21 1 1
17 8445 1 1 6 LEU HD22 H -3.454 9.548 -13.483 1.00 . A A . 6 LEU HD22 1 1
17 8446 1 1 6 LEU HD23 H -5.169 9.756 -13.844 1.00 . A A . 6 LEU HD23 1 1
17 8447 1 1 6 LEU HG H -3.364 7.505 -14.713 1.00 . A A . 6 LEU HG 1 1
17 8448 1 1 6 LEU N N -2.789 7.520 -12.088 1.00 . A A . 6 LEU N 1 1
17 8449 1 1 6 LEU O O -5.770 5.953 -10.901 1.00 . A A . 6 LEU O 1 1
17 8450 1 1 7 GLY C C -5.015 5.743 -7.890 1.00 . A A . 7 GLY C 1 1
17 8451 1 1 7 GLY CA C -4.028 5.209 -8.909 1.00 . A A . 7 GLY CA 1 1
17 8452 1 1 7 GLY H H -2.863 6.608 -9.991 1.00 . A A . 7 GLY H 1 1
17 8453 1 1 7 GLY HA2 H -4.436 4.316 -9.357 1.00 . A A . 7 GLY HA2 1 1
17 8454 1 1 7 GLY HA3 H -3.107 4.958 -8.404 1.00 . A A . 7 GLY HA3 1 1
17 8455 1 1 7 GLY N N -3.739 6.170 -9.958 1.00 . A A . 7 GLY N 1 1
17 8456 1 1 7 GLY O O -5.914 5.027 -7.452 1.00 . A A . 7 GLY O 1 1
17 8457 1 1 8 GLY C C -5.095 7.744 -5.168 1.00 . A A . 8 GLY C 1 1
17 8458 1 1 8 GLY CA C -5.735 7.613 -6.536 1.00 . A A . 8 GLY CA 1 1
17 8459 1 1 8 GLY H H -4.111 7.529 -7.892 1.00 . A A . 8 GLY H 1 1
17 8460 1 1 8 GLY HA2 H -6.017 8.594 -6.886 1.00 . A A . 8 GLY HA2 1 1
17 8461 1 1 8 GLY HA3 H -6.623 7.004 -6.448 1.00 . A A . 8 GLY HA3 1 1
17 8462 1 1 8 GLY N N -4.845 7.006 -7.509 1.00 . A A . 8 GLY N 1 1
17 8463 1 1 8 GLY O O -5.286 6.893 -4.300 1.00 . A A . 8 GLY O 1 1
17 8464 1 1 9 CYS C C -4.630 9.614 -2.671 1.00 . A A . 9 CYS C 1 1
17 8465 1 1 9 CYS CA C -3.657 9.054 -3.705 1.00 . A A . 9 CYS CA 1 1
17 8466 1 1 9 CYS CB C -2.488 10.022 -3.898 1.00 . A A . 9 CYS CB 1 1
17 8467 1 1 9 CYS H H -4.215 9.458 -5.706 1.00 . A A . 9 CYS H 1 1
17 8468 1 1 9 CYS HA H -3.276 8.110 -3.347 1.00 . A A . 9 CYS HA 1 1
17 8469 1 1 9 CYS HB2 H -1.894 10.041 -2.995 1.00 . A A . 9 CYS HB2 1 1
17 8470 1 1 9 CYS HB3 H -1.876 9.676 -4.718 1.00 . A A . 9 CYS HB3 1 1
17 8471 1 1 9 CYS N N -4.330 8.814 -4.975 1.00 . A A . 9 CYS N 1 1
17 8472 1 1 9 CYS O O -5.837 9.671 -2.906 1.00 . A A . 9 CYS O 1 1
17 8473 1 1 9 CYS SG S -2.992 11.734 -4.264 1.00 . A A . 9 CYS SG 1 1
17 8474 1 1 10 SER C C -4.078 11.448 0.479 1.00 . A A . 10 SER C 1 1
17 8475 1 1 10 SER CA C -4.916 10.579 -0.455 1.00 . A A . 10 SER CA 1 1
17 8476 1 1 10 SER CB C -5.583 9.454 0.338 1.00 . A A . 10 SER CB 1 1
17 8477 1 1 10 SER H H -3.126 9.956 -1.398 1.00 . A A . 10 SER H 1 1
17 8478 1 1 10 SER HA H -5.682 11.192 -0.906 1.00 . A A . 10 SER HA 1 1
17 8479 1 1 10 SER HB2 H -5.467 8.523 -0.196 1.00 . A A . 10 SER HB2 1 1
17 8480 1 1 10 SER HB3 H -5.112 9.373 1.308 1.00 . A A . 10 SER HB3 1 1
17 8481 1 1 10 SER HG H -7.464 8.907 0.342 1.00 . A A . 10 SER HG 1 1
17 8482 1 1 10 SER N N -4.095 10.027 -1.526 1.00 . A A . 10 SER N 1 1
17 8483 1 1 10 SER O O -2.926 11.764 0.183 1.00 . A A . 10 SER O 1 1
17 8484 1 1 10 SER OG O -6.965 9.707 0.520 1.00 . A A . 10 SER OG 1 1
17 8485 1 1 11 ALA C C -2.911 11.858 3.332 1.00 . A A . 11 ALA C 1 1
17 8486 1 1 11 ALA CA C -3.974 12.659 2.587 1.00 . A A . 11 ALA CA 1 1
17 8487 1 1 11 ALA CB C -4.970 13.258 3.568 1.00 . A A . 11 ALA CB 1 1
17 8488 1 1 11 ALA H H -5.586 11.545 1.788 1.00 . A A . 11 ALA H 1 1
17 8489 1 1 11 ALA HA H -3.495 13.470 2.058 1.00 . A A . 11 ALA HA 1 1
17 8490 1 1 11 ALA HB1 H -4.586 13.162 4.574 1.00 . A A . 11 ALA HB1 1 1
17 8491 1 1 11 ALA HB2 H -5.118 14.303 3.338 1.00 . A A . 11 ALA HB2 1 1
17 8492 1 1 11 ALA HB3 H -5.911 12.735 3.490 1.00 . A A . 11 ALA HB3 1 1
17 8493 1 1 11 ALA N N -4.666 11.829 1.608 1.00 . A A . 11 ALA N 1 1
17 8494 1 1 11 ALA O O -1.965 12.423 3.879 1.00 . A A . 11 ALA O 1 1
17 8495 1 1 12 GLY C C -1.580 8.587 3.132 1.00 . A A . 12 GLY C 1 1
17 8496 1 1 12 GLY CA C -2.121 9.682 4.029 1.00 . A A . 12 GLY CA 1 1
17 8497 1 1 12 GLY H H -3.847 10.143 2.894 1.00 . A A . 12 GLY H 1 1
17 8498 1 1 12 GLY HA2 H -1.297 10.286 4.380 1.00 . A A . 12 GLY HA2 1 1
17 8499 1 1 12 GLY HA3 H -2.607 9.227 4.880 1.00 . A A . 12 GLY HA3 1 1
17 8500 1 1 12 GLY N N -3.074 10.539 3.348 1.00 . A A . 12 GLY N 1 1
17 8501 1 1 12 GLY O O -1.083 7.570 3.614 1.00 . A A . 12 GLY O 1 1
17 8502 1 1 13 GLN C C 0.052 8.323 0.142 1.00 . A A . 13 GLN C 1 1
17 8503 1 1 13 GLN CA C -1.197 7.815 0.856 1.00 . A A . 13 GLN CA 1 1
17 8504 1 1 13 GLN CB C -2.289 7.497 -0.167 1.00 . A A . 13 GLN CB 1 1
17 8505 1 1 13 GLN CD C -3.933 5.780 -1.022 1.00 . A A . 13 GLN CD 1 1
17 8506 1 1 13 GLN CG C -3.037 6.206 0.124 1.00 . A A . 13 GLN CG 1 1
17 8507 1 1 13 GLN H H -2.084 9.626 1.500 1.00 . A A . 13 GLN H 1 1
17 8508 1 1 13 GLN HA H -0.947 6.914 1.394 1.00 . A A . 13 GLN HA 1 1
17 8509 1 1 13 GLN HB2 H -3.003 8.307 -0.177 1.00 . A A . 13 GLN HB2 1 1
17 8510 1 1 13 GLN HB3 H -1.837 7.413 -1.144 1.00 . A A . 13 GLN HB3 1 1
17 8511 1 1 13 GLN HE21 H -2.422 5.958 -2.302 1.00 . A A . 13 GLN HE21 1 1
17 8512 1 1 13 GLN HE22 H -3.927 5.451 -2.982 1.00 . A A . 13 GLN HE22 1 1
17 8513 1 1 13 GLN HG2 H -2.318 5.422 0.309 1.00 . A A . 13 GLN HG2 1 1
17 8514 1 1 13 GLN HG3 H -3.646 6.349 1.005 1.00 . A A . 13 GLN HG3 1 1
17 8515 1 1 13 GLN N N -1.678 8.795 1.822 1.00 . A A . 13 GLN N 1 1
17 8516 1 1 13 GLN NE2 N -3.371 5.724 -2.224 1.00 . A A . 13 GLN NE2 1 1
17 8517 1 1 13 GLN O O 0.483 9.457 0.353 1.00 . A A . 13 GLN O 1 1
17 8518 1 1 13 GLN OE1 O -5.117 5.503 -0.829 1.00 . A A . 13 GLN OE1 1 1
17 8519 1 1 14 THR C C 1.745 7.361 -2.893 1.00 . A A . 14 THR C 1 1
17 8520 1 1 14 THR CA C 1.829 7.838 -1.448 1.00 . A A . 14 THR CA 1 1
17 8521 1 1 14 THR CB C 3.094 7.247 -0.797 1.00 . A A . 14 THR CB 1 1
17 8522 1 1 14 THR CG2 C 4.304 8.130 -1.065 1.00 . A A . 14 THR CG2 1 1
17 8523 1 1 14 THR H H 0.239 6.586 -0.830 1.00 . A A . 14 THR H 1 1
17 8524 1 1 14 THR HA H 1.915 8.915 -1.439 1.00 . A A . 14 THR HA 1 1
17 8525 1 1 14 THR HB H 3.277 6.271 -1.223 1.00 . A A . 14 THR HB 1 1
17 8526 1 1 14 THR HG1 H 3.371 6.336 0.930 1.00 . A A . 14 THR HG1 1 1
17 8527 1 1 14 THR HG21 H 4.955 8.120 -0.204 1.00 . A A . 14 THR HG21 1 1
17 8528 1 1 14 THR HG22 H 3.976 9.140 -1.258 1.00 . A A . 14 THR HG22 1 1
17 8529 1 1 14 THR HG23 H 4.839 7.754 -1.924 1.00 . A A . 14 THR HG23 1 1
17 8530 1 1 14 THR N N 0.630 7.476 -0.704 1.00 . A A . 14 THR N 1 1
17 8531 1 1 14 THR O O 0.876 6.563 -3.245 1.00 . A A . 14 THR O 1 1
17 8532 1 1 14 THR OG1 O 2.900 7.112 0.616 1.00 . A A . 14 THR OG1 1 1
17 8533 1 1 15 CYS C C 4.045 6.899 -5.516 1.00 . A A . 15 CYS C 1 1
17 8534 1 1 15 CYS CA C 2.684 7.477 -5.136 1.00 . A A . 15 CYS CA 1 1
17 8535 1 1 15 CYS CB C 2.368 8.687 -6.016 1.00 . A A . 15 CYS CB 1 1
17 8536 1 1 15 CYS H H 3.323 8.486 -3.389 1.00 . A A . 15 CYS H 1 1
17 8537 1 1 15 CYS HA H 1.930 6.721 -5.294 1.00 . A A . 15 CYS HA 1 1
17 8538 1 1 15 CYS HB2 H 3.086 9.468 -5.813 1.00 . A A . 15 CYS HB2 1 1
17 8539 1 1 15 CYS HB3 H 2.442 8.398 -7.054 1.00 . A A . 15 CYS HB3 1 1
17 8540 1 1 15 CYS N N 2.655 7.853 -3.728 1.00 . A A . 15 CYS N 1 1
17 8541 1 1 15 CYS O O 5.084 7.376 -5.059 1.00 . A A . 15 CYS O 1 1
17 8542 1 1 15 CYS SG S 0.706 9.385 -5.751 1.00 . A A . 15 CYS SG 1 1
17 8543 1 1 16 CYS C C 6.227 6.249 -7.391 1.00 . A A . 16 CYS C 1 1
17 8544 1 1 16 CYS CA C 5.261 5.226 -6.799 1.00 . A A . 16 CYS CA 1 1
17 8545 1 1 16 CYS CB C 4.951 4.143 -7.834 1.00 . A A . 16 CYS CB 1 1
17 8546 1 1 16 CYS H H 3.170 5.534 -6.687 1.00 . A A . 16 CYS H 1 1
17 8547 1 1 16 CYS HA H 5.724 4.768 -5.939 1.00 . A A . 16 CYS HA 1 1
17 8548 1 1 16 CYS HB2 H 4.399 4.583 -8.651 1.00 . A A . 16 CYS HB2 1 1
17 8549 1 1 16 CYS HB3 H 5.880 3.739 -8.210 1.00 . A A . 16 CYS HB3 1 1
17 8550 1 1 16 CYS N N 4.030 5.870 -6.356 1.00 . A A . 16 CYS N 1 1
17 8551 1 1 16 CYS O O 5.893 7.425 -7.534 1.00 . A A . 16 CYS O 1 1
17 8552 1 1 16 CYS SG S 3.965 2.755 -7.185 1.00 . A A . 16 CYS SG 1 1
17 8553 1 1 17 LYS C C 7.962 7.256 -9.633 1.00 . A A . 17 LYS C 1 1
17 8554 1 1 17 LYS CA C 8.442 6.664 -8.312 1.00 . A A . 17 LYS CA 1 1
17 8555 1 1 17 LYS CB C 9.744 5.891 -8.530 1.00 . A A . 17 LYS CB 1 1
17 8556 1 1 17 LYS CD C 12.192 6.158 -8.036 1.00 . A A . 17 LYS CD 1 1
17 8557 1 1 17 LYS CE C 13.146 7.218 -7.506 1.00 . A A . 17 LYS CE 1 1
17 8558 1 1 17 LYS CG C 10.965 6.783 -8.676 1.00 . A A . 17 LYS CG 1 1
17 8559 1 1 17 LYS H H 7.634 4.843 -7.595 1.00 . A A . 17 LYS H 1 1
17 8560 1 1 17 LYS HA H 8.623 7.469 -7.616 1.00 . A A . 17 LYS HA 1 1
17 8561 1 1 17 LYS HB2 H 9.903 5.233 -7.689 1.00 . A A . 17 LYS HB2 1 1
17 8562 1 1 17 LYS HB3 H 9.650 5.297 -9.428 1.00 . A A . 17 LYS HB3 1 1
17 8563 1 1 17 LYS HD2 H 11.879 5.529 -7.216 1.00 . A A . 17 LYS HD2 1 1
17 8564 1 1 17 LYS HD3 H 12.707 5.559 -8.774 1.00 . A A . 17 LYS HD3 1 1
17 8565 1 1 17 LYS HE2 H 14.050 7.196 -8.094 1.00 . A A . 17 LYS HE2 1 1
17 8566 1 1 17 LYS HE3 H 12.677 8.186 -7.603 1.00 . A A . 17 LYS HE3 1 1
17 8567 1 1 17 LYS HG2 H 11.161 6.941 -9.726 1.00 . A A . 17 LYS HG2 1 1
17 8568 1 1 17 LYS HG3 H 10.764 7.732 -8.198 1.00 . A A . 17 LYS HG3 1 1
17 8569 1 1 17 LYS HZ1 H 12.871 6.258 -5.671 1.00 . A A . 17 LYS HZ1 1 1
17 8570 1 1 17 LYS HZ2 H 13.374 7.866 -5.534 1.00 . A A . 17 LYS HZ2 1 1
17 8571 1 1 17 LYS HZ3 H 14.479 6.671 -5.994 1.00 . A A . 17 LYS HZ3 1 1
17 8572 1 1 17 LYS N N 7.427 5.792 -7.734 1.00 . A A . 17 LYS N 1 1
17 8573 1 1 17 LYS NZ N 13.492 6.987 -6.076 1.00 . A A . 17 LYS NZ 1 1
17 8574 1 1 17 LYS O O 7.086 6.697 -10.294 1.00 . A A . 17 LYS O 1 1
17 8575 1 1 18 HIS C C 6.711 9.486 -11.233 1.00 . A A . 18 HIS C 1 1
17 8576 1 1 18 HIS CA C 8.175 9.057 -11.258 1.00 . A A . 18 HIS CA 1 1
17 8577 1 1 18 HIS CB C 8.426 8.132 -12.450 1.00 . A A . 18 HIS CB 1 1
17 8578 1 1 18 HIS CD2 C 10.986 8.503 -12.649 1.00 . A A . 18 HIS CD2 1 1
17 8579 1 1 18 HIS CE1 C 11.103 8.766 -14.823 1.00 . A A . 18 HIS CE1 1 1
17 8580 1 1 18 HIS CG C 9.730 8.388 -13.142 1.00 . A A . 18 HIS CG 1 1
17 8581 1 1 18 HIS H H 9.234 8.787 -9.445 1.00 . A A . 18 HIS H 1 1
17 8582 1 1 18 HIS HA H 8.793 9.936 -11.359 1.00 . A A . 18 HIS HA 1 1
17 8583 1 1 18 HIS HB2 H 8.428 7.108 -12.109 1.00 . A A . 18 HIS HB2 1 1
17 8584 1 1 18 HIS HB3 H 7.635 8.265 -13.173 1.00 . A A . 18 HIS HB3 1 1
17 8585 1 1 18 HIS HD1 H 9.097 8.530 -15.146 1.00 . A A . 18 HIS HD1 1 1
17 8586 1 1 18 HIS HD2 H 11.278 8.425 -11.611 1.00 . A A . 18 HIS HD2 1 1
17 8587 1 1 18 HIS HE1 H 11.487 8.932 -15.818 1.00 . A A . 18 HIS HE1 1 1
17 8588 1 1 18 HIS N N 8.542 8.390 -10.014 1.00 . A A . 18 HIS N 1 1
17 8589 1 1 18 HIS ND1 N 9.838 8.559 -14.506 1.00 . A A . 18 HIS ND1 1 1
17 8590 1 1 18 HIS NE2 N 11.821 8.738 -13.714 1.00 . A A . 18 HIS NE2 1 1
17 8591 1 1 18 HIS O O 6.098 9.700 -12.279 1.00 . A A . 18 HIS O 1 1
17 8592 1 1 19 LEU C C 4.601 10.934 -8.664 1.00 . A A . 19 LEU C 1 1
17 8593 1 1 19 LEU CA C 4.765 10.015 -9.870 1.00 . A A . 19 LEU CA 1 1
17 8594 1 1 19 LEU CB C 3.871 8.783 -9.712 1.00 . A A . 19 LEU CB 1 1
17 8595 1 1 19 LEU CD1 C 3.657 6.375 -10.375 1.00 . A A . 19 LEU CD1 1 1
17 8596 1 1 19 LEU CD2 C 2.822 8.170 -11.905 1.00 . A A . 19 LEU CD2 1 1
17 8597 1 1 19 LEU CG C 3.880 7.794 -10.877 1.00 . A A . 19 LEU CG 1 1
17 8598 1 1 19 LEU H H 6.696 9.427 -9.235 1.00 . A A . 19 LEU H 1 1
17 8599 1 1 19 LEU HA H 4.470 10.552 -10.759 1.00 . A A . 19 LEU HA 1 1
17 8600 1 1 19 LEU HB2 H 4.191 8.254 -8.827 1.00 . A A . 19 LEU HB2 1 1
17 8601 1 1 19 LEU HB3 H 2.856 9.128 -9.576 1.00 . A A . 19 LEU HB3 1 1
17 8602 1 1 19 LEU HD11 H 2.986 5.858 -11.044 1.00 . A A . 19 LEU HD11 1 1
17 8603 1 1 19 LEU HD12 H 3.225 6.408 -9.386 1.00 . A A . 19 LEU HD12 1 1
17 8604 1 1 19 LEU HD13 H 4.602 5.854 -10.338 1.00 . A A . 19 LEU HD13 1 1
17 8605 1 1 19 LEU HD21 H 2.699 7.359 -12.607 1.00 . A A . 19 LEU HD21 1 1
17 8606 1 1 19 LEU HD22 H 3.134 9.060 -12.433 1.00 . A A . 19 LEU HD22 1 1
17 8607 1 1 19 LEU HD23 H 1.885 8.359 -11.403 1.00 . A A . 19 LEU HD23 1 1
17 8608 1 1 19 LEU HG H 4.846 7.827 -11.363 1.00 . A A . 19 LEU HG 1 1
17 8609 1 1 19 LEU N N 6.157 9.611 -10.032 1.00 . A A . 19 LEU N 1 1
17 8610 1 1 19 LEU O O 5.457 10.974 -7.779 1.00 . A A . 19 LEU O 1 1
17 8611 1 1 20 VAL C C 1.730 12.607 -7.197 1.00 . A A . 20 VAL C 1 1
17 8612 1 1 20 VAL CA C 3.217 12.587 -7.534 1.00 . A A . 20 VAL CA 1 1
17 8613 1 1 20 VAL CB C 3.676 14.019 -7.867 1.00 . A A . 20 VAL CB 1 1
17 8614 1 1 20 VAL CG1 C 5.193 14.119 -7.820 1.00 . A A . 20 VAL CG1 1 1
17 8615 1 1 20 VAL CG2 C 3.147 14.443 -9.229 1.00 . A A . 20 VAL CG2 1 1
17 8616 1 1 20 VAL H H 2.850 11.595 -9.367 1.00 . A A . 20 VAL H 1 1
17 8617 1 1 20 VAL HA H 3.768 12.248 -6.669 1.00 . A A . 20 VAL HA 1 1
17 8618 1 1 20 VAL HB H 3.270 14.688 -7.123 1.00 . A A . 20 VAL HB 1 1
17 8619 1 1 20 VAL HG11 H 5.608 13.729 -8.738 1.00 . A A . 20 VAL HG11 1 1
17 8620 1 1 20 VAL HG12 H 5.482 15.153 -7.704 1.00 . A A . 20 VAL HG12 1 1
17 8621 1 1 20 VAL HG13 H 5.565 13.544 -6.985 1.00 . A A . 20 VAL HG13 1 1
17 8622 1 1 20 VAL HG21 H 2.600 15.369 -9.130 1.00 . A A . 20 VAL HG21 1 1
17 8623 1 1 20 VAL HG22 H 3.975 14.586 -9.909 1.00 . A A . 20 VAL HG22 1 1
17 8624 1 1 20 VAL HG23 H 2.492 13.677 -9.617 1.00 . A A . 20 VAL HG23 1 1
17 8625 1 1 20 VAL N N 3.495 11.671 -8.633 1.00 . A A . 20 VAL N 1 1
17 8626 1 1 20 VAL O O 0.880 12.531 -8.085 1.00 . A A . 20 VAL O 1 1
17 8627 1 1 21 CYS C C -0.644 14.039 -5.870 1.00 . A A . 21 CYS C 1 1
17 8628 1 1 21 CYS CA C 0.038 12.739 -5.453 1.00 . A A . 21 CYS CA 1 1
17 8629 1 1 21 CYS CB C -0.023 12.583 -3.932 1.00 . A A . 21 CYS CB 1 1
17 8630 1 1 21 CYS H H 2.145 12.766 -5.247 1.00 . A A . 21 CYS H 1 1
17 8631 1 1 21 CYS HA H -0.480 11.911 -5.912 1.00 . A A . 21 CYS HA 1 1
17 8632 1 1 21 CYS HB2 H 0.303 11.588 -3.666 1.00 . A A . 21 CYS HB2 1 1
17 8633 1 1 21 CYS HB3 H 0.637 13.306 -3.477 1.00 . A A . 21 CYS HB3 1 1
17 8634 1 1 21 CYS N N 1.423 12.709 -5.908 1.00 . A A . 21 CYS N 1 1
17 8635 1 1 21 CYS O O -0.529 15.058 -5.190 1.00 . A A . 21 CYS O 1 1
17 8636 1 1 21 CYS SG S -1.685 12.828 -3.226 1.00 . A A . 21 CYS SG 1 1
17 8637 1 1 22 SER C C -3.309 15.452 -6.683 1.00 . A A . 22 SER C 1 1
17 8638 1 1 22 SER CA C -2.054 15.167 -7.502 1.00 . A A . 22 SER CA 1 1
17 8639 1 1 22 SER CB C -2.426 14.966 -8.973 1.00 . A A . 22 SER CB 1 1
17 8640 1 1 22 SER H H -1.409 13.150 -7.489 1.00 . A A . 22 SER H 1 1
17 8641 1 1 22 SER HA H -1.386 16.012 -7.421 1.00 . A A . 22 SER HA 1 1
17 8642 1 1 22 SER HB2 H -1.627 14.442 -9.475 1.00 . A A . 22 SER HB2 1 1
17 8643 1 1 22 SER HB3 H -3.333 14.384 -9.035 1.00 . A A . 22 SER HB3 1 1
17 8644 1 1 22 SER HG H -2.949 16.854 -8.982 1.00 . A A . 22 SER HG 1 1
17 8645 1 1 22 SER N N -1.355 13.993 -6.992 1.00 . A A . 22 SER N 1 1
17 8646 1 1 22 SER O O -4.340 14.803 -6.861 1.00 . A A . 22 SER O 1 1
17 8647 1 1 22 SER OG O -2.635 16.209 -9.620 1.00 . A A . 22 SER OG 1 1
17 8648 1 1 23 ARG C C -5.436 17.471 -5.753 1.00 . A A . 23 ARG C 1 1
17 8649 1 1 23 ARG CA C -4.339 16.797 -4.936 1.00 . A A . 23 ARG CA 1 1
17 8650 1 1 23 ARG CB C -3.875 17.730 -3.816 1.00 . A A . 23 ARG CB 1 1
17 8651 1 1 23 ARG CD C -2.696 17.952 -1.607 1.00 . A A . 23 ARG CD 1 1
17 8652 1 1 23 ARG CG C -2.931 17.070 -2.824 1.00 . A A . 23 ARG CG 1 1
17 8653 1 1 23 ARG CZ C -0.899 19.386 -0.738 1.00 . A A . 23 ARG CZ 1 1
17 8654 1 1 23 ARG H H -2.364 16.907 -5.689 1.00 . A A . 23 ARG H 1 1
17 8655 1 1 23 ARG HA H -4.736 15.893 -4.498 1.00 . A A . 23 ARG HA 1 1
17 8656 1 1 23 ARG HB2 H -3.366 18.576 -4.255 1.00 . A A . 23 ARG HB2 1 1
17 8657 1 1 23 ARG HB3 H -4.741 18.082 -3.276 1.00 . A A . 23 ARG HB3 1 1
17 8658 1 1 23 ARG HD2 H -3.554 18.594 -1.474 1.00 . A A . 23 ARG HD2 1 1
17 8659 1 1 23 ARG HD3 H -2.581 17.320 -0.739 1.00 . A A . 23 ARG HD3 1 1
17 8660 1 1 23 ARG HE H -1.133 18.888 -2.655 1.00 . A A . 23 ARG HE 1 1
17 8661 1 1 23 ARG HG2 H -3.363 16.135 -2.499 1.00 . A A . 23 ARG HG2 1 1
17 8662 1 1 23 ARG HG3 H -1.986 16.883 -3.311 1.00 . A A . 23 ARG HG3 1 1
17 8663 1 1 23 ARG HH11 H -2.191 18.702 0.657 1.00 . A A . 23 ARG HH11 1 1
17 8664 1 1 23 ARG HH12 H -0.919 19.715 1.256 1.00 . A A . 23 ARG HH12 1 1
17 8665 1 1 23 ARG HH21 H 0.546 20.222 -1.878 1.00 . A A . 23 ARG HH21 1 1
17 8666 1 1 23 ARG HH22 H 0.636 20.580 -0.186 1.00 . A A . 23 ARG HH22 1 1
17 8667 1 1 23 ARG N N -3.212 16.426 -5.784 1.00 . A A . 23 ARG N 1 1
17 8668 1 1 23 ARG NE N -1.502 18.780 -1.754 1.00 . A A . 23 ARG NE 1 1
17 8669 1 1 23 ARG NH1 N -1.376 19.258 0.493 1.00 . A A . 23 ARG NH1 1 1
17 8670 1 1 23 ARG NH2 N 0.183 20.123 -0.952 1.00 . A A . 23 ARG NH2 1 1
17 8671 1 1 23 ARG O O -6.588 17.544 -5.324 1.00 . A A . 23 ARG O 1 1
17 8672 1 1 24 ARG C C -6.754 17.625 -8.690 1.00 . A A . 24 ARG C 1 1
17 8673 1 1 24 ARG CA C -6.024 18.634 -7.809 1.00 . A A . 24 ARG CA 1 1
17 8674 1 1 24 ARG CB C -5.308 19.666 -8.682 1.00 . A A . 24 ARG CB 1 1
17 8675 1 1 24 ARG CD C -4.457 22.023 -8.881 1.00 . A A . 24 ARG CD 1 1
17 8676 1 1 24 ARG CG C -4.900 20.922 -7.929 1.00 . A A . 24 ARG CG 1 1
17 8677 1 1 24 ARG CZ C -2.817 23.853 -8.954 1.00 . A A . 24 ARG CZ 1 1
17 8678 1 1 24 ARG H H -4.138 17.876 -7.219 1.00 . A A . 24 ARG H 1 1
17 8679 1 1 24 ARG HA H -6.747 19.141 -7.187 1.00 . A A . 24 ARG HA 1 1
17 8680 1 1 24 ARG HB2 H -4.417 19.216 -9.095 1.00 . A A . 24 ARG HB2 1 1
17 8681 1 1 24 ARG HB3 H -5.964 19.954 -9.489 1.00 . A A . 24 ARG HB3 1 1
17 8682 1 1 24 ARG HD2 H -4.090 21.568 -9.789 1.00 . A A . 24 ARG HD2 1 1
17 8683 1 1 24 ARG HD3 H -5.308 22.647 -9.109 1.00 . A A . 24 ARG HD3 1 1
17 8684 1 1 24 ARG HE H -3.114 22.651 -7.391 1.00 . A A . 24 ARG HE 1 1
17 8685 1 1 24 ARG HG2 H -5.743 21.277 -7.355 1.00 . A A . 24 ARG HG2 1 1
17 8686 1 1 24 ARG HG3 H -4.084 20.683 -7.264 1.00 . A A . 24 ARG HG3 1 1
17 8687 1 1 24 ARG HH11 H -3.903 23.616 -10.641 1.00 . A A . 24 ARG HH11 1 1
17 8688 1 1 24 ARG HH12 H -2.743 24.903 -10.679 1.00 . A A . 24 ARG HH12 1 1
17 8689 1 1 24 ARG HH21 H -1.583 24.342 -7.429 1.00 . A A . 24 ARG HH21 1 1
17 8690 1 1 24 ARG HH22 H -1.424 25.314 -8.852 1.00 . A A . 24 ARG HH22 1 1
17 8691 1 1 24 ARG N N -5.071 17.964 -6.932 1.00 . A A . 24 ARG N 1 1
17 8692 1 1 24 ARG NE N -3.401 22.851 -8.305 1.00 . A A . 24 ARG NE 1 1
17 8693 1 1 24 ARG NH1 N -3.184 24.148 -10.194 1.00 . A A . 24 ARG NH1 1 1
17 8694 1 1 24 ARG NH2 N -1.863 24.561 -8.363 1.00 . A A . 24 ARG NH2 1 1
17 8695 1 1 24 ARG O O -7.976 17.678 -8.831 1.00 . A A . 24 ARG O 1 1
17 8696 1 1 25 HIS C C -7.249 14.593 -9.329 1.00 . A A . 25 HIS C 1 1
17 8697 1 1 25 HIS CA C -6.572 15.686 -10.150 1.00 . A A . 25 HIS CA 1 1
17 8698 1 1 25 HIS CB C -5.489 15.074 -11.040 1.00 . A A . 25 HIS CB 1 1
17 8699 1 1 25 HIS CD2 C -4.337 16.920 -12.452 1.00 . A A . 25 HIS CD2 1 1
17 8700 1 1 25 HIS CE1 C -5.339 16.532 -14.364 1.00 . A A . 25 HIS CE1 1 1
17 8701 1 1 25 HIS CG C -5.190 15.885 -12.263 1.00 . A A . 25 HIS CG 1 1
17 8702 1 1 25 HIS H H -5.029 16.717 -9.131 1.00 . A A . 25 HIS H 1 1
17 8703 1 1 25 HIS HA H -7.313 16.161 -10.775 1.00 . A A . 25 HIS HA 1 1
17 8704 1 1 25 HIS HB2 H -4.575 14.982 -10.472 1.00 . A A . 25 HIS HB2 1 1
17 8705 1 1 25 HIS HB3 H -5.808 14.093 -11.361 1.00 . A A . 25 HIS HB3 1 1
17 8706 1 1 25 HIS HD1 H -6.475 14.981 -13.666 1.00 . A A . 25 HIS HD1 1 1
17 8707 1 1 25 HIS HD2 H -3.689 17.362 -11.709 1.00 . A A . 25 HIS HD2 1 1
17 8708 1 1 25 HIS HE1 H -5.637 16.598 -15.400 1.00 . A A . 25 HIS HE1 1 1
17 8709 1 1 25 HIS N N -5.997 16.707 -9.282 1.00 . A A . 25 HIS N 1 1
17 8710 1 1 25 HIS ND1 N -5.802 15.668 -13.479 1.00 . A A . 25 HIS ND1 1 1
17 8711 1 1 25 HIS NE2 N -4.449 17.304 -13.766 1.00 . A A . 25 HIS NE2 1 1
17 8712 1 1 25 HIS O O -8.212 13.972 -9.778 1.00 . A A . 25 HIS O 1 1
17 8713 1 1 26 GLY C C -6.670 11.986 -7.469 1.00 . A A . 26 GLY C 1 1
17 8714 1 1 26 GLY CA C -7.307 13.345 -7.259 1.00 . A A . 26 GLY CA 1 1
17 8715 1 1 26 GLY H H -5.970 14.889 -7.818 1.00 . A A . 26 GLY H 1 1
17 8716 1 1 26 GLY HA2 H -7.166 13.642 -6.230 1.00 . A A . 26 GLY HA2 1 1
17 8717 1 1 26 GLY HA3 H -8.365 13.268 -7.460 1.00 . A A . 26 GLY HA3 1 1
17 8718 1 1 26 GLY N N -6.739 14.363 -8.123 1.00 . A A . 26 GLY N 1 1
17 8719 1 1 26 GLY O O -7.217 10.965 -7.051 1.00 . A A . 26 GLY O 1 1
17 8720 1 1 27 TRP C C -3.329 10.992 -8.682 1.00 . A A . 27 TRP C 1 1
17 8721 1 1 27 TRP CA C -4.800 10.726 -8.385 1.00 . A A . 27 TRP CA 1 1
17 8722 1 1 27 TRP CB C -5.445 9.987 -9.559 1.00 . A A . 27 TRP CB 1 1
17 8723 1 1 27 TRP CD1 C -4.354 11.237 -11.512 1.00 . A A . 27 TRP CD1 1 1
17 8724 1 1 27 TRP CD2 C -6.592 11.209 -11.572 1.00 . A A . 27 TRP CD2 1 1
17 8725 1 1 27 TRP CE2 C -6.121 11.922 -12.693 1.00 . A A . 27 TRP CE2 1 1
17 8726 1 1 27 TRP CE3 C -7.971 11.060 -11.400 1.00 . A A . 27 TRP CE3 1 1
17 8727 1 1 27 TRP CG C -5.445 10.779 -10.831 1.00 . A A . 27 TRP CG 1 1
17 8728 1 1 27 TRP CH2 C -8.326 12.321 -13.440 1.00 . A A . 27 TRP CH2 1 1
17 8729 1 1 27 TRP CZ2 C -6.981 12.483 -13.633 1.00 . A A . 27 TRP CZ2 1 1
17 8730 1 1 27 TRP CZ3 C -8.823 11.618 -12.335 1.00 . A A . 27 TRP CZ3 1 1
17 8731 1 1 27 TRP H H -5.125 12.817 -8.427 1.00 . A A . 27 TRP H 1 1
17 8732 1 1 27 TRP HA H -4.871 10.109 -7.501 1.00 . A A . 27 TRP HA 1 1
17 8733 1 1 27 TRP HB2 H -4.906 9.069 -9.738 1.00 . A A . 27 TRP HB2 1 1
17 8734 1 1 27 TRP HB3 H -6.470 9.755 -9.309 1.00 . A A . 27 TRP HB3 1 1
17 8735 1 1 27 TRP HD1 H -3.332 11.075 -11.202 1.00 . A A . 27 TRP HD1 1 1
17 8736 1 1 27 TRP HE1 H -4.154 12.348 -13.283 1.00 . A A . 27 TRP HE1 1 1
17 8737 1 1 27 TRP HE3 H -8.373 10.521 -10.555 1.00 . A A . 27 TRP HE3 1 1
17 8738 1 1 27 TRP HH2 H -9.028 12.740 -14.144 1.00 . A A . 27 TRP HH2 1 1
17 8739 1 1 27 TRP HZ2 H -6.613 13.027 -14.490 1.00 . A A . 27 TRP HZ2 1 1
17 8740 1 1 27 TRP HZ3 H -9.892 11.513 -12.218 1.00 . A A . 27 TRP HZ3 1 1
17 8741 1 1 27 TRP N N -5.512 11.971 -8.119 1.00 . A A . 27 TRP N 1 1
17 8742 1 1 27 TRP NE1 N -4.753 11.925 -12.632 1.00 . A A . 27 TRP NE1 1 1
17 8743 1 1 27 TRP O O -2.942 12.119 -8.995 1.00 . A A . 27 TRP O 1 1
17 8744 1 1 28 CYS C C -0.820 10.422 -10.302 1.00 . A A . 28 CYS C 1 1
17 8745 1 1 28 CYS CA C -1.082 10.070 -8.841 1.00 . A A . 28 CYS CA 1 1
17 8746 1 1 28 CYS CB C -0.365 8.767 -8.482 1.00 . A A . 28 CYS CB 1 1
17 8747 1 1 28 CYS H H -2.879 9.076 -8.329 1.00 . A A . 28 CYS H 1 1
17 8748 1 1 28 CYS HA H -0.698 10.864 -8.218 1.00 . A A . 28 CYS HA 1 1
17 8749 1 1 28 CYS HB2 H -0.734 7.976 -9.119 1.00 . A A . 28 CYS HB2 1 1
17 8750 1 1 28 CYS HB3 H 0.695 8.890 -8.647 1.00 . A A . 28 CYS HB3 1 1
17 8751 1 1 28 CYS N N -2.511 9.949 -8.583 1.00 . A A . 28 CYS N 1 1
17 8752 1 1 28 CYS O O -1.286 9.733 -11.211 1.00 . A A . 28 CYS O 1 1
17 8753 1 1 28 CYS SG S -0.601 8.240 -6.754 1.00 . A A . 28 CYS SG 1 1
17 8754 1 1 29 VAL C C 1.749 11.832 -12.142 1.00 . A A . 29 VAL C 1 1
17 8755 1 1 29 VAL CA C 0.252 11.941 -11.873 1.00 . A A . 29 VAL CA 1 1
17 8756 1 1 29 VAL CB C -0.196 13.396 -12.109 1.00 . A A . 29 VAL CB 1 1
17 8757 1 1 29 VAL CG1 C -1.713 13.496 -12.094 1.00 . A A . 29 VAL CG1 1 1
17 8758 1 1 29 VAL CG2 C 0.419 14.318 -11.068 1.00 . A A . 29 VAL CG2 1 1
17 8759 1 1 29 VAL H H 0.270 12.006 -9.757 1.00 . A A . 29 VAL H 1 1
17 8760 1 1 29 VAL HA H -0.276 11.306 -12.568 1.00 . A A . 29 VAL HA 1 1
17 8761 1 1 29 VAL HB H 0.154 13.704 -13.084 1.00 . A A . 29 VAL HB 1 1
17 8762 1 1 29 VAL HG11 H -2.127 12.621 -11.615 1.00 . A A . 29 VAL HG11 1 1
17 8763 1 1 29 VAL HG12 H -2.010 14.380 -11.548 1.00 . A A . 29 VAL HG12 1 1
17 8764 1 1 29 VAL HG13 H -2.080 13.559 -13.108 1.00 . A A . 29 VAL HG13 1 1
17 8765 1 1 29 VAL HG21 H 0.222 13.927 -10.081 1.00 . A A . 29 VAL HG21 1 1
17 8766 1 1 29 VAL HG22 H 1.486 14.379 -11.224 1.00 . A A . 29 VAL HG22 1 1
17 8767 1 1 29 VAL HG23 H -0.014 15.303 -11.158 1.00 . A A . 29 VAL HG23 1 1
17 8768 1 1 29 VAL N N -0.072 11.498 -10.522 1.00 . A A . 29 VAL N 1 1
17 8769 1 1 29 VAL O O 2.551 11.731 -11.214 1.00 . A A . 29 VAL O 1 1
17 8770 1 1 30 TRP C C 4.335 12.890 -13.198 1.00 . A A . 30 TRP C 1 1
17 8771 1 1 30 TRP CA C 3.519 11.756 -13.809 1.00 . A A . 30 TRP CA 1 1
17 8772 1 1 30 TRP CB C 3.647 11.783 -15.333 1.00 . A A . 30 TRP CB 1 1
17 8773 1 1 30 TRP CD1 C 2.152 10.559 -17.017 1.00 . A A . 30 TRP CD1 1 1
17 8774 1 1 30 TRP CD2 C 3.349 9.205 -15.694 1.00 . A A . 30 TRP CD2 1 1
17 8775 1 1 30 TRP CE2 C 2.576 8.414 -16.566 1.00 . A A . 30 TRP CE2 1 1
17 8776 1 1 30 TRP CE3 C 4.183 8.571 -14.771 1.00 . A A . 30 TRP CE3 1 1
17 8777 1 1 30 TRP CG C 3.063 10.574 -16.000 1.00 . A A . 30 TRP CG 1 1
17 8778 1 1 30 TRP CH2 C 3.440 6.427 -15.624 1.00 . A A . 30 TRP CH2 1 1
17 8779 1 1 30 TRP CZ2 C 2.614 7.022 -16.539 1.00 . A A . 30 TRP CZ2 1 1
17 8780 1 1 30 TRP CZ3 C 4.220 7.189 -14.744 1.00 . A A . 30 TRP CZ3 1 1
17 8781 1 1 30 TRP H H 1.431 11.935 -14.113 1.00 . A A . 30 TRP H 1 1
17 8782 1 1 30 TRP HA H 3.901 10.815 -13.442 1.00 . A A . 30 TRP HA 1 1
17 8783 1 1 30 TRP HB2 H 3.136 12.654 -15.716 1.00 . A A . 30 TRP HB2 1 1
17 8784 1 1 30 TRP HB3 H 4.693 11.838 -15.598 1.00 . A A . 30 TRP HB3 1 1
17 8785 1 1 30 TRP HD1 H 1.734 11.444 -17.472 1.00 . A A . 30 TRP HD1 1 1
17 8786 1 1 30 TRP HE1 H 1.228 8.992 -18.066 1.00 . A A . 30 TRP HE1 1 1
17 8787 1 1 30 TRP HE3 H 4.792 9.141 -14.084 1.00 . A A . 30 TRP HE3 1 1
17 8788 1 1 30 TRP HH2 H 3.500 5.351 -15.568 1.00 . A A . 30 TRP HH2 1 1
17 8789 1 1 30 TRP HZ2 H 2.019 6.421 -17.211 1.00 . A A . 30 TRP HZ2 1 1
17 8790 1 1 30 TRP HZ3 H 4.859 6.681 -14.037 1.00 . A A . 30 TRP HZ3 1 1
17 8791 1 1 30 TRP N N 2.118 11.852 -13.417 1.00 . A A . 30 TRP N 1 1
17 8792 1 1 30 TRP NE1 N 1.854 9.263 -17.363 1.00 . A A . 30 TRP NE1 1 1
17 8793 1 1 30 TRP O O 3.979 14.062 -13.327 1.00 . A A . 30 TRP O 1 1
17 8794 1 1 31 ASP C C 7.265 14.122 -12.918 1.00 . A A . 31 ASP C 1 1
17 8795 1 1 31 ASP CA C 6.295 13.524 -11.903 1.00 . A A . 31 ASP CA 1 1
17 8796 1 1 31 ASP CB C 7.073 12.890 -10.749 1.00 . A A . 31 ASP CB 1 1
17 8797 1 1 31 ASP CG C 7.909 13.902 -9.990 1.00 . A A . 31 ASP CG 1 1
17 8798 1 1 31 ASP H H 5.659 11.584 -12.466 1.00 . A A . 31 ASP H 1 1
17 8799 1 1 31 ASP HA H 5.670 14.313 -11.514 1.00 . A A . 31 ASP HA 1 1
17 8800 1 1 31 ASP HB2 H 6.376 12.437 -10.059 1.00 . A A . 31 ASP HB2 1 1
17 8801 1 1 31 ASP HB3 H 7.731 12.129 -11.142 1.00 . A A . 31 ASP HB3 1 1
17 8802 1 1 31 ASP N N 5.429 12.535 -12.534 1.00 . A A . 31 ASP N 1 1
17 8803 1 1 31 ASP O O 8.023 13.403 -13.567 1.00 . A A . 31 ASP O 1 1
17 8804 1 1 31 ASP OD1 O 7.673 15.116 -10.163 1.00 . A A . 31 ASP OD1 1 1
17 8805 1 1 31 ASP OD2 O 8.798 13.479 -9.222 1.00 . A A . 31 ASP OD2 1 1
17 8806 1 1 32 GLY C C 7.351 16.802 -15.108 1.00 . A A . 32 GLY C 1 1
17 8807 1 1 32 GLY CA C 8.112 16.118 -13.990 1.00 . A A . 32 GLY CA 1 1
17 8808 1 1 32 GLY H H 6.607 15.968 -12.508 1.00 . A A . 32 GLY H 1 1
17 8809 1 1 32 GLY HA2 H 8.691 16.857 -13.457 1.00 . A A . 32 GLY HA2 1 1
17 8810 1 1 32 GLY HA3 H 8.784 15.390 -14.421 1.00 . A A . 32 GLY HA3 1 1
17 8811 1 1 32 GLY N N 7.232 15.445 -13.051 1.00 . A A . 32 GLY N 1 1
17 8812 1 1 32 GLY O O 7.868 17.715 -15.754 1.00 . A A . 32 GLY O 1 1
17 8813 1 1 33 THR C C 3.992 17.502 -15.817 1.00 . A A . 33 THR C 1 1
17 8814 1 1 33 THR CA C 5.286 16.935 -16.390 1.00 . A A . 33 THR CA 1 1
17 8815 1 1 33 THR CB C 4.943 15.891 -17.469 1.00 . A A . 33 THR CB 1 1
17 8816 1 1 33 THR CG2 C 4.100 14.767 -16.886 1.00 . A A . 33 THR CG2 1 1
17 8817 1 1 33 THR H H 5.762 15.631 -14.792 1.00 . A A . 33 THR H 1 1
17 8818 1 1 33 THR HA H 5.843 17.735 -16.857 1.00 . A A . 33 THR HA 1 1
17 8819 1 1 33 THR HB H 5.864 15.470 -17.847 1.00 . A A . 33 THR HB 1 1
17 8820 1 1 33 THR HG1 H 4.788 17.194 -18.941 1.00 . A A . 33 THR HG1 1 1
17 8821 1 1 33 THR HG21 H 3.058 14.944 -17.111 1.00 . A A . 33 THR HG21 1 1
17 8822 1 1 33 THR HG22 H 4.236 14.733 -15.815 1.00 . A A . 33 THR HG22 1 1
17 8823 1 1 33 THR HG23 H 4.406 13.826 -17.318 1.00 . A A . 33 THR HG23 1 1
17 8824 1 1 33 THR N N 6.118 16.361 -15.340 1.00 . A A . 33 THR N 1 1
17 8825 1 1 33 THR O O 3.460 18.491 -16.320 1.00 . A A . 33 THR O 1 1
17 8826 1 1 33 THR OG1 O 4.236 16.514 -18.547 1.00 . A A . 33 THR OG1 1 1
17 8827 1 1 34 PHE C C 2.321 18.797 -13.784 1.00 . A A . 34 PHE C 1 1
17 8828 1 1 34 PHE CA C 2.257 17.310 -14.121 1.00 . A A . 34 PHE CA 1 1
17 8829 1 1 34 PHE CB C 1.999 16.498 -12.850 1.00 . A A . 34 PHE CB 1 1
17 8830 1 1 34 PHE CD1 C 4.242 16.623 -11.730 1.00 . A A . 34 PHE CD1 1 1
17 8831 1 1 34 PHE CD2 C 2.353 17.523 -10.587 1.00 . A A . 34 PHE CD2 1 1
17 8832 1 1 34 PHE CE1 C 5.057 16.982 -10.674 1.00 . A A . 34 PHE CE1 1 1
17 8833 1 1 34 PHE CE2 C 3.163 17.885 -9.527 1.00 . A A . 34 PHE CE2 1 1
17 8834 1 1 34 PHE CG C 2.882 16.889 -11.700 1.00 . A A . 34 PHE CG 1 1
17 8835 1 1 34 PHE CZ C 4.517 17.613 -9.570 1.00 . A A . 34 PHE CZ 1 1
17 8836 1 1 34 PHE H H 3.960 16.085 -14.407 1.00 . A A . 34 PHE H 1 1
17 8837 1 1 34 PHE HA H 1.447 17.145 -14.814 1.00 . A A . 34 PHE HA 1 1
17 8838 1 1 34 PHE HB2 H 0.974 16.639 -12.543 1.00 . A A . 34 PHE HB2 1 1
17 8839 1 1 34 PHE HB3 H 2.168 15.453 -13.059 1.00 . A A . 34 PHE HB3 1 1
17 8840 1 1 34 PHE HD1 H 4.665 16.129 -12.594 1.00 . A A . 34 PHE HD1 1 1
17 8841 1 1 34 PHE HD2 H 1.294 17.735 -10.551 1.00 . A A . 34 PHE HD2 1 1
17 8842 1 1 34 PHE HE1 H 6.115 16.768 -10.711 1.00 . A A . 34 PHE HE1 1 1
17 8843 1 1 34 PHE HE2 H 2.738 18.378 -8.666 1.00 . A A . 34 PHE HE2 1 1
17 8844 1 1 34 PHE HZ H 5.152 17.895 -8.744 1.00 . A A . 34 PHE HZ 1 1
17 8845 1 1 34 PHE N N 3.490 16.868 -14.762 1.00 . A A . 34 PHE N 1 1
17 8846 1 1 34 PHE O O 3.390 19.406 -13.818 1.00 . A A . 34 PHE O 1 1
17 8847 1 1 35 SER C C 1.500 21.025 -11.670 1.00 . A A . 35 SER C 1 1
17 8848 1 1 35 SER CA C 1.092 20.791 -13.121 1.00 . A A . 35 SER CA 1 1
17 8849 1 1 35 SER CB C -0.325 21.317 -13.356 1.00 . A A . 35 SER CB 1 1
17 8850 1 1 35 SER H H 0.350 18.835 -13.451 1.00 . A A . 35 SER H 1 1
17 8851 1 1 35 SER HA H 1.776 21.323 -13.765 1.00 . A A . 35 SER HA 1 1
17 8852 1 1 35 SER HB2 H -0.690 20.950 -14.303 1.00 . A A . 35 SER HB2 1 1
17 8853 1 1 35 SER HB3 H -0.971 20.971 -12.563 1.00 . A A . 35 SER HB3 1 1
17 8854 1 1 35 SER HG H -0.023 23.047 -14.226 1.00 . A A . 35 SER HG 1 1
17 8855 1 1 35 SER N N 1.169 19.374 -13.460 1.00 . A A . 35 SER N 1 1
17 8856 1 1 35 SER O O 0.658 21.041 -10.773 1.00 . A A . 35 SER O 1 1
17 8857 1 1 35 SER OG O -0.346 22.734 -13.377 1.00 . A A . 35 SER OG 1 1
18 8858 1 1 1 GLU C C 1.922 1.381 -1.867 1.00 . A A . 1 GLU C 1 1
18 8859 1 1 1 GLU CA C 2.170 0.095 -1.084 1.00 . A A . 1 GLU CA 1 1
18 8860 1 1 1 GLU CB C 2.401 -1.068 -2.051 1.00 . A A . 1 GLU CB 1 1
18 8861 1 1 1 GLU CD C 1.185 -2.693 -3.555 1.00 . A A . 1 GLU CD 1 1
18 8862 1 1 1 GLU CG C 1.270 -1.267 -3.046 1.00 . A A . 1 GLU CG 1 1
18 8863 1 1 1 GLU H1 H 1.223 -0.381 0.749 1.00 . A A . 1 GLU H1 1 1
18 8864 1 1 1 GLU HA H 3.050 0.223 -0.473 1.00 . A A . 1 GLU HA 1 1
18 8865 1 1 1 GLU HB2 H 3.311 -0.885 -2.603 1.00 . A A . 1 GLU HB2 1 1
18 8866 1 1 1 GLU HB3 H 2.514 -1.978 -1.480 1.00 . A A . 1 GLU HB3 1 1
18 8867 1 1 1 GLU HG2 H 0.336 -1.017 -2.564 1.00 . A A . 1 GLU HG2 1 1
18 8868 1 1 1 GLU HG3 H 1.428 -0.609 -3.887 1.00 . A A . 1 GLU HG3 1 1
18 8869 1 1 1 GLU N N 1.049 -0.198 -0.198 1.00 . A A . 1 GLU N 1 1
18 8870 1 1 1 GLU O O 0.901 2.044 -1.687 1.00 . A A . 1 GLU O 1 1
18 8871 1 1 1 GLU OE1 O 2.091 -3.111 -4.305 1.00 . A A . 1 GLU OE1 1 1
18 8872 1 1 1 GLU OE2 O 0.211 -3.391 -3.202 1.00 . A A . 1 GLU OE2 1 1
18 8873 1 1 2 CYS C C 1.780 2.722 -4.705 1.00 . A A . 2 CYS C 1 1
18 8874 1 1 2 CYS CA C 2.752 2.934 -3.547 1.00 . A A . 2 CYS CA 1 1
18 8875 1 1 2 CYS CB C 4.125 3.341 -4.087 1.00 . A A . 2 CYS CB 1 1
18 8876 1 1 2 CYS H H 3.658 1.158 -2.836 1.00 . A A . 2 CYS H 1 1
18 8877 1 1 2 CYS HA H 2.375 3.724 -2.916 1.00 . A A . 2 CYS HA 1 1
18 8878 1 1 2 CYS HB2 H 4.061 4.340 -4.493 1.00 . A A . 2 CYS HB2 1 1
18 8879 1 1 2 CYS HB3 H 4.839 3.331 -3.277 1.00 . A A . 2 CYS HB3 1 1
18 8880 1 1 2 CYS N N 2.865 1.727 -2.737 1.00 . A A . 2 CYS N 1 1
18 8881 1 1 2 CYS O O 1.643 1.612 -5.219 1.00 . A A . 2 CYS O 1 1
18 8882 1 1 2 CYS SG S 4.760 2.250 -5.401 1.00 . A A . 2 CYS SG 1 1
18 8883 1 1 3 ARG C C 0.783 4.190 -7.513 1.00 . A A . 3 ARG C 1 1
18 8884 1 1 3 ARG CA C 0.149 3.727 -6.205 1.00 . A A . 3 ARG CA 1 1
18 8885 1 1 3 ARG CB C -1.079 4.584 -5.890 1.00 . A A . 3 ARG CB 1 1
18 8886 1 1 3 ARG CD C -3.183 3.760 -4.791 1.00 . A A . 3 ARG CD 1 1
18 8887 1 1 3 ARG CG C -1.751 4.224 -4.575 1.00 . A A . 3 ARG CG 1 1
18 8888 1 1 3 ARG CZ C -2.908 1.317 -4.804 1.00 . A A . 3 ARG CZ 1 1
18 8889 1 1 3 ARG H H 1.261 4.653 -4.660 1.00 . A A . 3 ARG H 1 1
18 8890 1 1 3 ARG HA H -0.160 2.698 -6.313 1.00 . A A . 3 ARG HA 1 1
18 8891 1 1 3 ARG HB2 H -0.778 5.620 -5.842 1.00 . A A . 3 ARG HB2 1 1
18 8892 1 1 3 ARG HB3 H -1.800 4.463 -6.683 1.00 . A A . 3 ARG HB3 1 1
18 8893 1 1 3 ARG HD2 H -3.680 3.711 -3.833 1.00 . A A . 3 ARG HD2 1 1
18 8894 1 1 3 ARG HD3 H -3.688 4.475 -5.422 1.00 . A A . 3 ARG HD3 1 1
18 8895 1 1 3 ARG HE H -3.546 2.400 -6.352 1.00 . A A . 3 ARG HE 1 1
18 8896 1 1 3 ARG HG2 H -1.194 3.429 -4.102 1.00 . A A . 3 ARG HG2 1 1
18 8897 1 1 3 ARG HG3 H -1.756 5.093 -3.934 1.00 . A A . 3 ARG HG3 1 1
18 8898 1 1 3 ARG HH11 H -2.432 2.216 -3.059 1.00 . A A . 3 ARG HH11 1 1
18 8899 1 1 3 ARG HH12 H -2.243 0.494 -3.081 1.00 . A A . 3 ARG HH12 1 1
18 8900 1 1 3 ARG HH21 H -3.301 0.133 -6.394 1.00 . A A . 3 ARG HH21 1 1
18 8901 1 1 3 ARG HH22 H -2.737 -0.690 -4.979 1.00 . A A . 3 ARG HH22 1 1
18 8902 1 1 3 ARG N N 1.108 3.795 -5.109 1.00 . A A . 3 ARG N 1 1
18 8903 1 1 3 ARG NE N -3.242 2.444 -5.422 1.00 . A A . 3 ARG NE 1 1
18 8904 1 1 3 ARG NH1 N -2.493 1.345 -3.545 1.00 . A A . 3 ARG NH1 1 1
18 8905 1 1 3 ARG NH2 N -2.989 0.158 -5.445 1.00 . A A . 3 ARG NH2 1 1
18 8906 1 1 3 ARG O O 1.780 4.914 -7.509 1.00 . A A . 3 ARG O 1 1
18 8907 1 1 4 TYR C C -0.121 5.261 -10.556 1.00 . A A . 4 TYR C 1 1
18 8908 1 1 4 TYR CA C 0.710 4.137 -9.944 1.00 . A A . 4 TYR CA 1 1
18 8909 1 1 4 TYR CB C 0.708 2.922 -10.874 1.00 . A A . 4 TYR CB 1 1
18 8910 1 1 4 TYR CD1 C -1.104 1.305 -10.186 1.00 . A A . 4 TYR CD1 1 1
18 8911 1 1 4 TYR CD2 C -1.499 2.698 -12.079 1.00 . A A . 4 TYR CD2 1 1
18 8912 1 1 4 TYR CE1 C -2.351 0.730 -10.344 1.00 . A A . 4 TYR CE1 1 1
18 8913 1 1 4 TYR CE2 C -2.748 2.130 -12.244 1.00 . A A . 4 TYR CE2 1 1
18 8914 1 1 4 TYR CG C -0.657 2.296 -11.050 1.00 . A A . 4 TYR CG 1 1
18 8915 1 1 4 TYR CZ C -3.169 1.145 -11.374 1.00 . A A . 4 TYR CZ 1 1
18 8916 1 1 4 TYR H H -0.591 3.193 -8.568 1.00 . A A . 4 TYR H 1 1
18 8917 1 1 4 TYR HA H 1.726 4.482 -9.821 1.00 . A A . 4 TYR HA 1 1
18 8918 1 1 4 TYR HB2 H 1.063 3.223 -11.848 1.00 . A A . 4 TYR HB2 1 1
18 8919 1 1 4 TYR HB3 H 1.370 2.169 -10.472 1.00 . A A . 4 TYR HB3 1 1
18 8920 1 1 4 TYR HD1 H -0.461 0.981 -9.380 1.00 . A A . 4 TYR HD1 1 1
18 8921 1 1 4 TYR HD2 H -1.167 3.469 -12.759 1.00 . A A . 4 TYR HD2 1 1
18 8922 1 1 4 TYR HE1 H -2.681 -0.041 -9.662 1.00 . A A . 4 TYR HE1 1 1
18 8923 1 1 4 TYR HE2 H -3.388 2.455 -13.050 1.00 . A A . 4 TYR HE2 1 1
18 8924 1 1 4 TYR HH H -4.481 -0.201 -10.973 1.00 . A A . 4 TYR HH 1 1
18 8925 1 1 4 TYR N N 0.200 3.768 -8.629 1.00 . A A . 4 TYR N 1 1
18 8926 1 1 4 TYR O O -0.996 5.828 -9.900 1.00 . A A . 4 TYR O 1 1
18 8927 1 1 4 TYR OH O -4.411 0.576 -11.533 1.00 . A A . 4 TYR OH 1 1
18 8928 1 1 5 TRP C C -2.071 6.440 -12.386 1.00 . A A . 5 TRP C 1 1
18 8929 1 1 5 TRP CA C -0.564 6.632 -12.516 1.00 . A A . 5 TRP CA 1 1
18 8930 1 1 5 TRP CB C -0.166 6.656 -13.993 1.00 . A A . 5 TRP CB 1 1
18 8931 1 1 5 TRP CD1 C -0.172 9.210 -14.209 1.00 . A A . 5 TRP CD1 1 1
18 8932 1 1 5 TRP CD2 C -1.132 8.138 -15.925 1.00 . A A . 5 TRP CD2 1 1
18 8933 1 1 5 TRP CE2 C -1.201 9.524 -16.166 1.00 . A A . 5 TRP CE2 1 1
18 8934 1 1 5 TRP CE3 C -1.671 7.263 -16.872 1.00 . A A . 5 TRP CE3 1 1
18 8935 1 1 5 TRP CG C -0.469 7.959 -14.669 1.00 . A A . 5 TRP CG 1 1
18 8936 1 1 5 TRP CH2 C -2.309 9.173 -18.222 1.00 . A A . 5 TRP CH2 1 1
18 8937 1 1 5 TRP CZ2 C -1.789 10.053 -17.312 1.00 . A A . 5 TRP CZ2 1 1
18 8938 1 1 5 TRP CZ3 C -2.255 7.789 -18.009 1.00 . A A . 5 TRP CZ3 1 1
18 8939 1 1 5 TRP H H 0.867 5.088 -12.285 1.00 . A A . 5 TRP H 1 1
18 8940 1 1 5 TRP HA H -0.292 7.575 -12.064 1.00 . A A . 5 TRP HA 1 1
18 8941 1 1 5 TRP HB2 H 0.896 6.477 -14.076 1.00 . A A . 5 TRP HB2 1 1
18 8942 1 1 5 TRP HB3 H -0.701 5.876 -14.515 1.00 . A A . 5 TRP HB3 1 1
18 8943 1 1 5 TRP HD1 H 0.332 9.410 -13.276 1.00 . A A . 5 TRP HD1 1 1
18 8944 1 1 5 TRP HE1 H -0.512 11.126 -14.999 1.00 . A A . 5 TRP HE1 1 1
18 8945 1 1 5 TRP HE3 H -1.639 6.193 -16.726 1.00 . A A . 5 TRP HE3 1 1
18 8946 1 1 5 TRP HH2 H -2.774 9.539 -19.124 1.00 . A A . 5 TRP HH2 1 1
18 8947 1 1 5 TRP HZ2 H -1.838 11.117 -17.491 1.00 . A A . 5 TRP HZ2 1 1
18 8948 1 1 5 TRP HZ3 H -2.677 7.128 -18.751 1.00 . A A . 5 TRP HZ3 1 1
18 8949 1 1 5 TRP N N 0.158 5.576 -11.815 1.00 . A A . 5 TRP N 1 1
18 8950 1 1 5 TRP NE1 N -0.609 10.156 -15.104 1.00 . A A . 5 TRP NE1 1 1
18 8951 1 1 5 TRP O O -2.582 5.332 -12.557 1.00 . A A . 5 TRP O 1 1
18 8952 1 1 6 LEU C C -4.629 6.445 -10.881 1.00 . A A . 6 LEU C 1 1
18 8953 1 1 6 LEU CA C -4.227 7.474 -11.932 1.00 . A A . 6 LEU CA 1 1
18 8954 1 1 6 LEU CB C -4.889 7.139 -13.270 1.00 . A A . 6 LEU CB 1 1
18 8955 1 1 6 LEU CD1 C -5.214 7.613 -15.710 1.00 . A A . 6 LEU CD1 1 1
18 8956 1 1 6 LEU CD2 C -4.240 9.367 -14.217 1.00 . A A . 6 LEU CD2 1 1
18 8957 1 1 6 LEU CG C -4.340 7.874 -14.493 1.00 . A A . 6 LEU CG 1 1
18 8958 1 1 6 LEU H H -2.314 8.378 -11.961 1.00 . A A . 6 LEU H 1 1
18 8959 1 1 6 LEU HA H -4.560 8.449 -11.609 1.00 . A A . 6 LEU HA 1 1
18 8960 1 1 6 LEU HB2 H -4.771 6.080 -13.441 1.00 . A A . 6 LEU HB2 1 1
18 8961 1 1 6 LEU HB3 H -5.940 7.374 -13.185 1.00 . A A . 6 LEU HB3 1 1
18 8962 1 1 6 LEU HD11 H -5.244 6.553 -15.911 1.00 . A A . 6 LEU HD11 1 1
18 8963 1 1 6 LEU HD12 H -4.805 8.130 -16.565 1.00 . A A . 6 LEU HD12 1 1
18 8964 1 1 6 LEU HD13 H -6.215 7.971 -15.517 1.00 . A A . 6 LEU HD13 1 1
18 8965 1 1 6 LEU HD21 H -4.278 9.909 -15.151 1.00 . A A . 6 LEU HD21 1 1
18 8966 1 1 6 LEU HD22 H -3.306 9.579 -13.716 1.00 . A A . 6 LEU HD22 1 1
18 8967 1 1 6 LEU HD23 H -5.063 9.673 -13.589 1.00 . A A . 6 LEU HD23 1 1
18 8968 1 1 6 LEU HG H -3.347 7.506 -14.711 1.00 . A A . 6 LEU HG 1 1
18 8969 1 1 6 LEU N N -2.777 7.524 -12.084 1.00 . A A . 6 LEU N 1 1
18 8970 1 1 6 LEU O O -5.741 5.919 -10.905 1.00 . A A . 6 LEU O 1 1
18 8971 1 1 7 GLY C C -4.986 5.723 -7.887 1.00 . A A . 7 GLY C 1 1
18 8972 1 1 7 GLY CA C -3.995 5.199 -8.907 1.00 . A A . 7 GLY CA 1 1
18 8973 1 1 7 GLY H H -2.846 6.613 -9.986 1.00 . A A . 7 GLY H 1 1
18 8974 1 1 7 GLY HA2 H -4.396 4.302 -9.355 1.00 . A A . 7 GLY HA2 1 1
18 8975 1 1 7 GLY HA3 H -3.072 4.956 -8.402 1.00 . A A . 7 GLY HA3 1 1
18 8976 1 1 7 GLY N N -3.716 6.163 -9.956 1.00 . A A . 7 GLY N 1 1
18 8977 1 1 7 GLY O O -5.868 4.993 -7.435 1.00 . A A . 7 GLY O 1 1
18 8978 1 1 8 GLY C C -5.100 7.729 -5.180 1.00 . A A . 8 GLY C 1 1
18 8979 1 1 8 GLY CA C -5.737 7.592 -6.549 1.00 . A A . 8 GLY CA 1 1
18 8980 1 1 8 GLY H H -4.121 7.528 -7.915 1.00 . A A . 8 GLY H 1 1
18 8981 1 1 8 GLY HA2 H -6.028 8.572 -6.899 1.00 . A A . 8 GLY HA2 1 1
18 8982 1 1 8 GLY HA3 H -6.620 6.976 -6.462 1.00 . A A . 8 GLY HA3 1 1
18 8983 1 1 8 GLY N N -4.842 6.993 -7.521 1.00 . A A . 8 GLY N 1 1
18 8984 1 1 8 GLY O O -5.285 6.874 -4.313 1.00 . A A . 8 GLY O 1 1
18 8985 1 1 9 CYS C C -4.653 9.608 -2.683 1.00 . A A . 9 CYS C 1 1
18 8986 1 1 9 CYS CA C -3.676 9.050 -3.714 1.00 . A A . 9 CYS CA 1 1
18 8987 1 1 9 CYS CB C -2.510 10.022 -3.906 1.00 . A A . 9 CYS CB 1 1
18 8988 1 1 9 CYS H H -4.235 9.451 -5.716 1.00 . A A . 9 CYS H 1 1
18 8989 1 1 9 CYS HA H -3.291 8.108 -3.354 1.00 . A A . 9 CYS HA 1 1
18 8990 1 1 9 CYS HB2 H -1.920 10.048 -3.002 1.00 . A A . 9 CYS HB2 1 1
18 8991 1 1 9 CYS HB3 H -1.894 9.676 -4.722 1.00 . A A . 9 CYS HB3 1 1
18 8992 1 1 9 CYS N N -4.345 8.805 -4.986 1.00 . A A . 9 CYS N 1 1
18 8993 1 1 9 CYS O O -5.861 9.654 -2.919 1.00 . A A . 9 CYS O 1 1
18 8994 1 1 9 CYS SG S -3.021 11.730 -4.282 1.00 . A A . 9 CYS SG 1 1
18 8995 1 1 10 SER C C -4.116 11.462 0.457 1.00 . A A . 10 SER C 1 1
18 8996 1 1 10 SER CA C -4.947 10.582 -0.472 1.00 . A A . 10 SER CA 1 1
18 8997 1 1 10 SER CB C -5.604 9.455 0.327 1.00 . A A . 10 SER CB 1 1
18 8998 1 1 10 SER H H -3.152 9.968 -1.412 1.00 . A A . 10 SER H 1 1
18 8999 1 1 10 SER HA H -5.718 11.186 -0.927 1.00 . A A . 10 SER HA 1 1
18 9000 1 1 10 SER HB2 H -5.840 8.637 -0.336 1.00 . A A . 10 SER HB2 1 1
18 9001 1 1 10 SER HB3 H -4.921 9.114 1.091 1.00 . A A . 10 SER HB3 1 1
18 9002 1 1 10 SER HG H -7.531 9.346 0.666 1.00 . A A . 10 SER HG 1 1
18 9003 1 1 10 SER N N -4.122 10.031 -1.541 1.00 . A A . 10 SER N 1 1
18 9004 1 1 10 SER O O -2.967 11.786 0.159 1.00 . A A . 10 SER O 1 1
18 9005 1 1 10 SER OG O -6.798 9.899 0.948 1.00 . A A . 10 SER OG 1 1
18 9006 1 1 11 ALA C C -2.953 11.898 3.307 1.00 . A A . 11 ALA C 1 1
18 9007 1 1 11 ALA CA C -4.022 12.686 2.558 1.00 . A A . 11 ALA CA 1 1
18 9008 1 1 11 ALA CB C -5.023 13.284 3.536 1.00 . A A . 11 ALA CB 1 1
18 9009 1 1 11 ALA H H -5.625 11.555 1.765 1.00 . A A . 11 ALA H 1 1
18 9010 1 1 11 ALA HA H -3.549 13.498 2.024 1.00 . A A . 11 ALA HA 1 1
18 9011 1 1 11 ALA HB1 H -5.498 14.142 3.083 1.00 . A A . 11 ALA HB1 1 1
18 9012 1 1 11 ALA HB2 H -5.771 12.545 3.781 1.00 . A A . 11 ALA HB2 1 1
18 9013 1 1 11 ALA HB3 H -4.509 13.589 4.435 1.00 . A A . 11 ALA HB3 1 1
18 9014 1 1 11 ALA N N -4.707 11.845 1.584 1.00 . A A . 11 ALA N 1 1
18 9015 1 1 11 ALA O O -2.008 12.472 3.845 1.00 . A A . 11 ALA O 1 1
18 9016 1 1 12 GLY C C -1.598 8.640 3.135 1.00 . A A . 12 GLY C 1 1
18 9017 1 1 12 GLY CA C -2.151 9.733 4.027 1.00 . A A . 12 GLY CA 1 1
18 9018 1 1 12 GLY H H -3.884 10.175 2.893 1.00 . A A . 12 GLY H 1 1
18 9019 1 1 12 GLY HA2 H -1.334 10.346 4.377 1.00 . A A . 12 GLY HA2 1 1
18 9020 1 1 12 GLY HA3 H -2.636 9.277 4.877 1.00 . A A . 12 GLY HA3 1 1
18 9021 1 1 12 GLY N N -3.110 10.578 3.339 1.00 . A A . 12 GLY N 1 1
18 9022 1 1 12 GLY O O -1.097 7.627 3.622 1.00 . A A . 12 GLY O 1 1
18 9023 1 1 13 GLN C C 0.046 8.383 0.148 1.00 . A A . 13 GLN C 1 1
18 9024 1 1 13 GLN CA C -1.197 7.865 0.863 1.00 . A A . 13 GLN CA 1 1
18 9025 1 1 13 GLN CB C -2.285 7.529 -0.159 1.00 . A A . 13 GLN CB 1 1
18 9026 1 1 13 GLN CD C -3.920 5.796 -0.999 1.00 . A A . 13 GLN CD 1 1
18 9027 1 1 13 GLN CG C -3.026 6.237 0.143 1.00 . A A . 13 GLN CG 1 1
18 9028 1 1 13 GLN H H -2.100 9.671 1.497 1.00 . A A . 13 GLN H 1 1
18 9029 1 1 13 GLN HA H -0.938 6.969 1.406 1.00 . A A . 13 GLN HA 1 1
18 9030 1 1 13 GLN HB2 H -3.003 8.335 -0.180 1.00 . A A . 13 GLN HB2 1 1
18 9031 1 1 13 GLN HB3 H -1.830 7.438 -1.134 1.00 . A A . 13 GLN HB3 1 1
18 9032 1 1 13 GLN HE21 H -2.411 5.973 -2.281 1.00 . A A . 13 GLN HE21 1 1
18 9033 1 1 13 GLN HE22 H -3.913 5.452 -2.957 1.00 . A A . 13 GLN HE22 1 1
18 9034 1 1 13 GLN HG2 H -2.302 5.458 0.334 1.00 . A A . 13 GLN HG2 1 1
18 9035 1 1 13 GLN HG3 H -3.635 6.384 1.022 1.00 . A A . 13 GLN HG3 1 1
18 9036 1 1 13 GLN N N -1.691 8.843 1.824 1.00 . A A . 13 GLN N 1 1
18 9037 1 1 13 GLN NE2 N -3.359 5.735 -2.201 1.00 . A A . 13 GLN NE2 1 1
18 9038 1 1 13 GLN O O 0.462 9.524 0.350 1.00 . A A . 13 GLN O 1 1
18 9039 1 1 13 GLN OE1 O -5.103 5.514 -0.804 1.00 . A A . 13 GLN OE1 1 1
18 9040 1 1 14 THR C C 1.758 7.423 -2.877 1.00 . A A . 14 THR C 1 1
18 9041 1 1 14 THR CA C 1.834 7.908 -1.433 1.00 . A A . 14 THR CA 1 1
18 9042 1 1 14 THR CB C 3.104 7.334 -0.778 1.00 . A A . 14 THR CB 1 1
18 9043 1 1 14 THR CG2 C 4.305 8.227 -1.050 1.00 . A A . 14 THR CG2 1 1
18 9044 1 1 14 THR H H 0.259 6.641 -0.808 1.00 . A A . 14 THR H 1 1
18 9045 1 1 14 THR HA H 1.909 8.986 -1.429 1.00 . A A . 14 THR HA 1 1
18 9046 1 1 14 THR HB H 3.298 6.357 -1.198 1.00 . A A . 14 THR HB 1 1
18 9047 1 1 14 THR HG1 H 2.925 6.274 0.876 1.00 . A A . 14 THR HG1 1 1
18 9048 1 1 14 THR HG21 H 3.968 9.232 -1.253 1.00 . A A . 14 THR HG21 1 1
18 9049 1 1 14 THR HG22 H 4.848 7.850 -1.903 1.00 . A A . 14 THR HG22 1 1
18 9050 1 1 14 THR HG23 H 4.952 8.233 -0.185 1.00 . A A . 14 THR HG23 1 1
18 9051 1 1 14 THR N N 0.638 7.537 -0.690 1.00 . A A . 14 THR N 1 1
18 9052 1 1 14 THR O O 0.898 6.614 -3.226 1.00 . A A . 14 THR O 1 1
18 9053 1 1 14 THR OG1 O 2.910 7.204 0.635 1.00 . A A . 14 THR OG1 1 1
18 9054 1 1 15 CYS C C 4.065 6.978 -5.495 1.00 . A A . 15 CYS C 1 1
18 9055 1 1 15 CYS CA C 2.698 7.540 -5.119 1.00 . A A . 15 CYS CA 1 1
18 9056 1 1 15 CYS CB C 2.367 8.743 -6.004 1.00 . A A . 15 CYS CB 1 1
18 9057 1 1 15 CYS H H 3.323 8.564 -3.375 1.00 . A A . 15 CYS H 1 1
18 9058 1 1 15 CYS HA H 1.953 6.775 -5.274 1.00 . A A . 15 CYS HA 1 1
18 9059 1 1 15 CYS HB2 H 3.074 9.535 -5.801 1.00 . A A . 15 CYS HB2 1 1
18 9060 1 1 15 CYS HB3 H 2.450 8.451 -7.041 1.00 . A A . 15 CYS HB3 1 1
18 9061 1 1 15 CYS N N 2.662 7.922 -3.712 1.00 . A A . 15 CYS N 1 1
18 9062 1 1 15 CYS O O 5.098 7.470 -5.039 1.00 . A A . 15 CYS O 1 1
18 9063 1 1 15 CYS SG S 0.694 9.417 -5.749 1.00 . A A . 15 CYS SG 1 1
18 9064 1 1 16 CYS C C 6.259 6.346 -7.363 1.00 . A A . 16 CYS C 1 1
18 9065 1 1 16 CYS CA C 5.304 5.314 -6.769 1.00 . A A . 16 CYS CA 1 1
18 9066 1 1 16 CYS CB C 5.008 4.224 -7.801 1.00 . A A . 16 CYS CB 1 1
18 9067 1 1 16 CYS H H 3.209 5.596 -6.660 1.00 . A A . 16 CYS H 1 1
18 9068 1 1 16 CYS HA H 5.771 4.864 -5.907 1.00 . A A . 16 CYS HA 1 1
18 9069 1 1 16 CYS HB2 H 4.453 4.656 -8.621 1.00 . A A . 16 CYS HB2 1 1
18 9070 1 1 16 CYS HB3 H 5.942 3.830 -8.175 1.00 . A A . 16 CYS HB3 1 1
18 9071 1 1 16 CYS N N 4.064 5.944 -6.331 1.00 . A A . 16 CYS N 1 1
18 9072 1 1 16 CYS O O 5.910 7.517 -7.512 1.00 . A A . 16 CYS O 1 1
18 9073 1 1 16 CYS SG S 4.036 2.828 -7.151 1.00 . A A . 16 CYS SG 1 1
18 9074 1 1 17 LYS C C 7.987 7.369 -9.601 1.00 . A A . 17 LYS C 1 1
18 9075 1 1 17 LYS CA C 8.471 6.785 -8.278 1.00 . A A . 17 LYS CA 1 1
18 9076 1 1 17 LYS CB C 9.782 6.026 -8.493 1.00 . A A . 17 LYS CB 1 1
18 9077 1 1 17 LYS CD C 11.392 7.299 -7.044 1.00 . A A . 17 LYS CD 1 1
18 9078 1 1 17 LYS CE C 12.622 6.538 -6.573 1.00 . A A . 17 LYS CE 1 1
18 9079 1 1 17 LYS CG C 11.012 6.917 -8.465 1.00 . A A . 17 LYS CG 1 1
18 9080 1 1 17 LYS H H 7.684 4.957 -7.556 1.00 . A A . 17 LYS H 1 1
18 9081 1 1 17 LYS HA H 8.642 7.593 -7.583 1.00 . A A . 17 LYS HA 1 1
18 9082 1 1 17 LYS HB2 H 9.885 5.282 -7.717 1.00 . A A . 17 LYS HB2 1 1
18 9083 1 1 17 LYS HB3 H 9.744 5.531 -9.452 1.00 . A A . 17 LYS HB3 1 1
18 9084 1 1 17 LYS HD2 H 11.602 8.357 -7.009 1.00 . A A . 17 LYS HD2 1 1
18 9085 1 1 17 LYS HD3 H 10.565 7.072 -6.386 1.00 . A A . 17 LYS HD3 1 1
18 9086 1 1 17 LYS HE2 H 12.432 6.150 -5.584 1.00 . A A . 17 LYS HE2 1 1
18 9087 1 1 17 LYS HE3 H 12.805 5.719 -7.252 1.00 . A A . 17 LYS HE3 1 1
18 9088 1 1 17 LYS HG2 H 11.839 6.389 -8.917 1.00 . A A . 17 LYS HG2 1 1
18 9089 1 1 17 LYS HG3 H 10.807 7.817 -9.027 1.00 . A A . 17 LYS HG3 1 1
18 9090 1 1 17 LYS HZ1 H 13.793 8.026 -5.690 1.00 . A A . 17 LYS HZ1 1 1
18 9091 1 1 17 LYS HZ2 H 13.873 8.004 -7.379 1.00 . A A . 17 LYS HZ2 1 1
18 9092 1 1 17 LYS HZ3 H 14.689 6.827 -6.479 1.00 . A A . 17 LYS HZ3 1 1
18 9093 1 1 17 LYS N N 7.465 5.903 -7.700 1.00 . A A . 17 LYS N 1 1
18 9094 1 1 17 LYS NZ N 13.829 7.409 -6.527 1.00 . A A . 17 LYS NZ 1 1
18 9095 1 1 17 LYS O O 7.117 6.799 -10.262 1.00 . A A . 17 LYS O 1 1
18 9096 1 1 18 HIS C C 6.714 9.582 -11.208 1.00 . A A . 18 HIS C 1 1
18 9097 1 1 18 HIS CA C 8.182 9.168 -11.230 1.00 . A A . 18 HIS CA 1 1
18 9098 1 1 18 HIS CB C 8.445 8.244 -12.420 1.00 . A A . 18 HIS CB 1 1
18 9099 1 1 18 HIS CD2 C 11.002 8.633 -12.618 1.00 . A A . 18 HIS CD2 1 1
18 9100 1 1 18 HIS CE1 C 11.117 8.909 -14.790 1.00 . A A . 18 HIS CE1 1 1
18 9101 1 1 18 HIS CG C 9.747 8.512 -13.110 1.00 . A A . 18 HIS CG 1 1
18 9102 1 1 18 HIS H H 9.242 8.914 -9.415 1.00 . A A . 18 HIS H 1 1
18 9103 1 1 18 HIS HA H 8.791 10.053 -11.332 1.00 . A A . 18 HIS HA 1 1
18 9104 1 1 18 HIS HB2 H 8.458 7.220 -12.076 1.00 . A A . 18 HIS HB2 1 1
18 9105 1 1 18 HIS HB3 H 7.653 8.365 -13.144 1.00 . A A . 18 HIS HB3 1 1
18 9106 1 1 18 HIS HD1 H 9.112 8.661 -15.114 1.00 . A A . 18 HIS HD1 1 1
18 9107 1 1 18 HIS HD2 H 11.295 8.551 -11.580 1.00 . A A . 18 HIS HD2 1 1
18 9108 1 1 18 HIS HE1 H 11.499 9.082 -15.785 1.00 . A A . 18 HIS HE1 1 1
18 9109 1 1 18 HIS N N 8.555 8.508 -9.984 1.00 . A A . 18 HIS N 1 1
18 9110 1 1 18 HIS ND1 N 9.853 8.691 -14.473 1.00 . A A . 18 HIS ND1 1 1
18 9111 1 1 18 HIS NE2 N 11.835 8.880 -13.682 1.00 . A A . 18 HIS NE2 1 1
18 9112 1 1 18 HIS O O 6.102 9.795 -12.255 1.00 . A A . 18 HIS O 1 1
18 9113 1 1 19 LEU C C 4.579 10.994 -8.640 1.00 . A A . 19 LEU C 1 1
18 9114 1 1 19 LEU CA C 4.757 10.080 -9.849 1.00 . A A . 19 LEU CA 1 1
18 9115 1 1 19 LEU CB C 3.876 8.838 -9.697 1.00 . A A . 19 LEU CB 1 1
18 9116 1 1 19 LEU CD1 C 3.701 6.428 -10.363 1.00 . A A . 19 LEU CD1 1 1
18 9117 1 1 19 LEU CD2 C 2.843 8.211 -11.893 1.00 . A A . 19 LEU CD2 1 1
18 9118 1 1 19 LEU CG C 3.904 7.850 -10.863 1.00 . A A . 19 LEU CG 1 1
18 9119 1 1 19 LEU H H 6.692 9.509 -9.210 1.00 . A A . 19 LEU H 1 1
18 9120 1 1 19 LEU HA H 4.458 10.617 -10.737 1.00 . A A . 19 LEU HA 1 1
18 9121 1 1 19 LEU HB2 H 4.196 8.312 -8.811 1.00 . A A . 19 LEU HB2 1 1
18 9122 1 1 19 LEU HB3 H 2.856 9.171 -9.568 1.00 . A A . 19 LEU HB3 1 1
18 9123 1 1 19 LEU HD11 H 4.661 5.952 -10.232 1.00 . A A . 19 LEU HD11 1 1
18 9124 1 1 19 LEU HD12 H 3.119 5.872 -11.083 1.00 . A A . 19 LEU HD12 1 1
18 9125 1 1 19 LEU HD13 H 3.178 6.450 -9.418 1.00 . A A . 19 LEU HD13 1 1
18 9126 1 1 19 LEU HD21 H 3.139 9.110 -12.414 1.00 . A A . 19 LEU HD21 1 1
18 9127 1 1 19 LEU HD22 H 1.899 8.377 -11.395 1.00 . A A . 19 LEU HD22 1 1
18 9128 1 1 19 LEU HD23 H 2.739 7.402 -12.601 1.00 . A A . 19 LEU HD23 1 1
18 9129 1 1 19 LEU HG H 4.870 7.899 -11.346 1.00 . A A . 19 LEU HG 1 1
18 9130 1 1 19 LEU N N 6.154 9.692 -10.008 1.00 . A A . 19 LEU N 1 1
18 9131 1 1 19 LEU O O 5.423 11.026 -7.744 1.00 . A A . 19 LEU O 1 1
18 9132 1 1 20 VAL C C 1.698 12.650 -7.189 1.00 . A A . 20 VAL C 1 1
18 9133 1 1 20 VAL CA C 3.185 12.646 -7.521 1.00 . A A . 20 VAL CA 1 1
18 9134 1 1 20 VAL CB C 3.630 14.083 -7.851 1.00 . A A . 20 VAL CB 1 1
18 9135 1 1 20 VAL CG1 C 5.146 14.199 -7.795 1.00 . A A . 20 VAL CG1 1 1
18 9136 1 1 20 VAL CG2 C 3.105 14.503 -9.216 1.00 . A A . 20 VAL CG2 1 1
18 9137 1 1 20 VAL H H 2.841 11.665 -9.364 1.00 . A A . 20 VAL H 1 1
18 9138 1 1 20 VAL HA H 3.737 12.310 -6.655 1.00 . A A . 20 VAL HA 1 1
18 9139 1 1 20 VAL HB H 3.213 14.747 -7.108 1.00 . A A . 20 VAL HB 1 1
18 9140 1 1 20 VAL HG11 H 5.578 13.675 -8.635 1.00 . A A . 20 VAL HG11 1 1
18 9141 1 1 20 VAL HG12 H 5.429 15.241 -7.834 1.00 . A A . 20 VAL HG12 1 1
18 9142 1 1 20 VAL HG13 H 5.507 13.761 -6.876 1.00 . A A . 20 VAL HG13 1 1
18 9143 1 1 20 VAL HG21 H 2.553 15.425 -9.120 1.00 . A A . 20 VAL HG21 1 1
18 9144 1 1 20 VAL HG22 H 3.935 14.649 -9.892 1.00 . A A . 20 VAL HG22 1 1
18 9145 1 1 20 VAL HG23 H 2.456 13.733 -9.605 1.00 . A A . 20 VAL HG23 1 1
18 9146 1 1 20 VAL N N 3.475 11.734 -8.621 1.00 . A A . 20 VAL N 1 1
18 9147 1 1 20 VAL O O 0.851 12.563 -8.078 1.00 . A A . 20 VAL O 1 1
18 9148 1 1 21 CYS C C -0.695 14.061 -5.867 1.00 . A A . 21 CYS C 1 1
18 9149 1 1 21 CYS CA C -0.001 12.768 -5.449 1.00 . A A . 21 CYS CA 1 1
18 9150 1 1 21 CYS CB C -0.065 12.610 -3.928 1.00 . A A . 21 CYS CB 1 1
18 9151 1 1 21 CYS H H 2.105 12.818 -5.238 1.00 . A A . 21 CYS H 1 1
18 9152 1 1 21 CYS HA H -0.510 11.935 -5.910 1.00 . A A . 21 CYS HA 1 1
18 9153 1 1 21 CYS HB2 H 0.272 11.619 -3.662 1.00 . A A . 21 CYS HB2 1 1
18 9154 1 1 21 CYS HB3 H 0.585 13.341 -3.471 1.00 . A A . 21 CYS HB3 1 1
18 9155 1 1 21 CYS N N 1.385 12.752 -5.901 1.00 . A A . 21 CYS N 1 1
18 9156 1 1 21 CYS O O -0.592 15.081 -5.186 1.00 . A A . 21 CYS O 1 1
18 9157 1 1 21 CYS SG S -1.732 12.834 -3.228 1.00 . A A . 21 CYS SG 1 1
18 9158 1 1 22 SER C C -3.368 15.451 -6.685 1.00 . A A . 22 SER C 1 1
18 9159 1 1 22 SER CA C -2.110 15.177 -7.503 1.00 . A A . 22 SER CA 1 1
18 9160 1 1 22 SER CB C -2.479 14.973 -8.974 1.00 . A A . 22 SER CB 1 1
18 9161 1 1 22 SER H H -1.446 13.167 -7.490 1.00 . A A . 22 SER H 1 1
18 9162 1 1 22 SER HA H -1.450 16.028 -7.421 1.00 . A A . 22 SER HA 1 1
18 9163 1 1 22 SER HB2 H -1.674 14.458 -9.476 1.00 . A A . 22 SER HB2 1 1
18 9164 1 1 22 SER HB3 H -3.380 14.380 -9.037 1.00 . A A . 22 SER HB3 1 1
18 9165 1 1 22 SER HG H -2.103 16.299 -10.366 1.00 . A A . 22 SER HG 1 1
18 9166 1 1 22 SER N N -1.402 14.010 -6.992 1.00 . A A . 22 SER N 1 1
18 9167 1 1 22 SER O O -4.393 14.791 -6.862 1.00 . A A . 22 SER O 1 1
18 9168 1 1 22 SER OG O -2.702 16.213 -9.621 1.00 . A A . 22 SER OG 1 1
18 9169 1 1 23 ARG C C -5.514 17.459 -5.760 1.00 . A A . 23 ARG C 1 1
18 9170 1 1 23 ARG CA C -4.413 16.789 -4.942 1.00 . A A . 23 ARG CA 1 1
18 9171 1 1 23 ARG CB C -3.959 17.723 -3.818 1.00 . A A . 23 ARG CB 1 1
18 9172 1 1 23 ARG CD C -2.378 18.146 -1.910 1.00 . A A . 23 ARG CD 1 1
18 9173 1 1 23 ARG CG C -2.776 17.191 -3.025 1.00 . A A . 23 ARG CG 1 1
18 9174 1 1 23 ARG CZ C 0.061 18.293 -2.176 1.00 . A A . 23 ARG CZ 1 1
18 9175 1 1 23 ARG H H -2.439 16.918 -5.694 1.00 . A A . 23 ARG H 1 1
18 9176 1 1 23 ARG HA H -4.805 15.882 -4.507 1.00 . A A . 23 ARG HA 1 1
18 9177 1 1 23 ARG HB2 H -3.677 18.674 -4.248 1.00 . A A . 23 ARG HB2 1 1
18 9178 1 1 23 ARG HB3 H -4.782 17.875 -3.137 1.00 . A A . 23 ARG HB3 1 1
18 9179 1 1 23 ARG HD2 H -2.475 19.159 -2.270 1.00 . A A . 23 ARG HD2 1 1
18 9180 1 1 23 ARG HD3 H -3.043 17.996 -1.073 1.00 . A A . 23 ARG HD3 1 1
18 9181 1 1 23 ARG HE H -0.868 17.491 -0.603 1.00 . A A . 23 ARG HE 1 1
18 9182 1 1 23 ARG HG2 H -3.044 16.240 -2.591 1.00 . A A . 23 ARG HG2 1 1
18 9183 1 1 23 ARG HG3 H -1.937 17.061 -3.692 1.00 . A A . 23 ARG HG3 1 1
18 9184 1 1 23 ARG HH11 H -1.008 19.064 -3.706 1.00 . A A . 23 ARG HH11 1 1
18 9185 1 1 23 ARG HH12 H 0.713 19.162 -3.880 1.00 . A A . 23 ARG HH12 1 1
18 9186 1 1 23 ARG HH21 H 1.399 17.614 -0.821 1.00 . A A . 23 ARG HH21 1 1
18 9187 1 1 23 ARG HH22 H 2.081 18.335 -2.239 1.00 . A A . 23 ARG HH22 1 1
18 9188 1 1 23 ARG N N -3.283 16.428 -5.789 1.00 . A A . 23 ARG N 1 1
18 9189 1 1 23 ARG NE N -1.003 17.929 -1.469 1.00 . A A . 23 ARG NE 1 1
18 9190 1 1 23 ARG NH1 N -0.091 18.888 -3.351 1.00 . A A . 23 ARG NH1 1 1
18 9191 1 1 23 ARG NH2 N 1.281 18.062 -1.707 1.00 . A A . 23 ARG NH2 1 1
18 9192 1 1 23 ARG O O -6.665 17.530 -5.329 1.00 . A A . 23 ARG O 1 1
18 9193 1 1 24 ARG C C -6.828 17.601 -8.703 1.00 . A A . 24 ARG C 1 1
18 9194 1 1 24 ARG CA C -6.107 18.613 -7.818 1.00 . A A . 24 ARG CA 1 1
18 9195 1 1 24 ARG CB C -5.397 19.652 -8.688 1.00 . A A . 24 ARG CB 1 1
18 9196 1 1 24 ARG CD C -4.588 22.024 -8.875 1.00 . A A . 24 ARG CD 1 1
18 9197 1 1 24 ARG CG C -4.981 20.901 -7.928 1.00 . A A . 24 ARG CG 1 1
18 9198 1 1 24 ARG CZ C -2.746 23.164 -7.714 1.00 . A A . 24 ARG CZ 1 1
18 9199 1 1 24 ARG H H -4.219 17.861 -7.229 1.00 . A A . 24 ARG H 1 1
18 9200 1 1 24 ARG HA H -6.835 19.113 -7.198 1.00 . A A . 24 ARG HA 1 1
18 9201 1 1 24 ARG HB2 H -4.510 19.204 -9.112 1.00 . A A . 24 ARG HB2 1 1
18 9202 1 1 24 ARG HB3 H -6.059 19.947 -9.488 1.00 . A A . 24 ARG HB3 1 1
18 9203 1 1 24 ARG HD2 H -4.746 21.693 -9.890 1.00 . A A . 24 ARG HD2 1 1
18 9204 1 1 24 ARG HD3 H -5.215 22.881 -8.675 1.00 . A A . 24 ARG HD3 1 1
18 9205 1 1 24 ARG HE H -2.551 22.094 -9.385 1.00 . A A . 24 ARG HE 1 1
18 9206 1 1 24 ARG HG2 H -5.809 21.232 -7.318 1.00 . A A . 24 ARG HG2 1 1
18 9207 1 1 24 ARG HG3 H -4.139 20.663 -7.296 1.00 . A A . 24 ARG HG3 1 1
18 9208 1 1 24 ARG HH11 H -4.557 23.376 -6.846 1.00 . A A . 24 ARG HH11 1 1
18 9209 1 1 24 ARG HH12 H -3.250 24.175 -6.038 1.00 . A A . 24 ARG HH12 1 1
18 9210 1 1 24 ARG HH21 H -0.821 23.141 -8.330 1.00 . A A . 24 ARG HH21 1 1
18 9211 1 1 24 ARG HH22 H -1.125 24.041 -6.883 1.00 . A A . 24 ARG HH22 1 1
18 9212 1 1 24 ARG N N -5.151 17.948 -6.941 1.00 . A A . 24 ARG N 1 1
18 9213 1 1 24 ARG NE N -3.189 22.411 -8.714 1.00 . A A . 24 ARG NE 1 1
18 9214 1 1 24 ARG NH1 N -3.587 23.609 -6.790 1.00 . A A . 24 ARG NH1 1 1
18 9215 1 1 24 ARG NH2 N -1.458 23.474 -7.636 1.00 . A A . 24 ARG NH2 1 1
18 9216 1 1 24 ARG O O -8.048 17.656 -8.861 1.00 . A A . 24 ARG O 1 1
18 9217 1 1 25 HIS C C -7.300 14.552 -9.329 1.00 . A A . 25 HIS C 1 1
18 9218 1 1 25 HIS CA C -6.632 15.652 -10.149 1.00 . A A . 25 HIS CA 1 1
18 9219 1 1 25 HIS CB C -5.544 15.051 -11.040 1.00 . A A . 25 HIS CB 1 1
18 9220 1 1 25 HIS CD2 C -4.412 16.911 -12.448 1.00 . A A . 25 HIS CD2 1 1
18 9221 1 1 25 HIS CE1 C -5.403 16.512 -14.362 1.00 . A A . 25 HIS CE1 1 1
18 9222 1 1 25 HIS CG C -5.251 15.866 -12.261 1.00 . A A . 25 HIS CG 1 1
18 9223 1 1 25 HIS H H -5.100 16.685 -9.116 1.00 . A A . 25 HIS H 1 1
18 9224 1 1 25 HIS HA H -7.377 16.121 -10.773 1.00 . A A . 25 HIS HA 1 1
18 9225 1 1 25 HIS HB2 H -4.629 14.966 -10.471 1.00 . A A . 25 HIS HB2 1 1
18 9226 1 1 25 HIS HB3 H -5.854 14.067 -11.362 1.00 . A A . 25 HIS HB3 1 1
18 9227 1 1 25 HIS HD1 H -6.522 14.946 -13.668 1.00 . A A . 25 HIS HD1 1 1
18 9228 1 1 25 HIS HD2 H -3.771 17.361 -11.702 1.00 . A A . 25 HIS HD2 1 1
18 9229 1 1 25 HIS HE1 H -5.699 16.575 -15.399 1.00 . A A . 25 HIS HE1 1 1
18 9230 1 1 25 HIS N N -6.066 16.677 -9.280 1.00 . A A . 25 HIS N 1 1
18 9231 1 1 25 HIS ND1 N -5.858 15.641 -13.479 1.00 . A A . 25 HIS ND1 1 1
18 9232 1 1 25 HIS NE2 N -4.525 17.294 -13.762 1.00 . A A . 25 HIS NE2 1 1
18 9233 1 1 25 HIS O O -8.256 13.922 -9.779 1.00 . A A . 25 HIS O 1 1
18 9234 1 1 26 GLY C C -6.697 11.949 -7.470 1.00 . A A . 26 GLY C 1 1
18 9235 1 1 26 GLY CA C -7.347 13.302 -7.260 1.00 . A A . 26 GLY CA 1 1
18 9236 1 1 26 GLY H H -6.025 14.860 -7.816 1.00 . A A . 26 GLY H 1 1
18 9237 1 1 26 GLY HA2 H -7.211 13.600 -6.231 1.00 . A A . 26 GLY HA2 1 1
18 9238 1 1 26 GLY HA3 H -8.405 13.215 -7.462 1.00 . A A . 26 GLY HA3 1 1
18 9239 1 1 26 GLY N N -6.788 14.326 -8.123 1.00 . A A . 26 GLY N 1 1
18 9240 1 1 26 GLY O O -7.235 10.923 -7.053 1.00 . A A . 26 GLY O 1 1
18 9241 1 1 27 TRP C C -3.345 10.988 -8.681 1.00 . A A . 27 TRP C 1 1
18 9242 1 1 27 TRP CA C -4.815 10.708 -8.385 1.00 . A A . 27 TRP CA 1 1
18 9243 1 1 27 TRP CB C -5.451 9.963 -9.560 1.00 . A A . 27 TRP CB 1 1
18 9244 1 1 27 TRP CD1 C -4.370 11.226 -11.511 1.00 . A A . 27 TRP CD1 1 1
18 9245 1 1 27 TRP CD2 C -6.608 11.175 -11.574 1.00 . A A . 27 TRP CD2 1 1
18 9246 1 1 27 TRP CE2 C -6.143 11.892 -12.694 1.00 . A A . 27 TRP CE2 1 1
18 9247 1 1 27 TRP CE3 C -7.986 11.011 -11.404 1.00 . A A . 27 TRP CE3 1 1
18 9248 1 1 27 TRP CG C -5.458 10.757 -10.831 1.00 . A A . 27 TRP CG 1 1
18 9249 1 1 27 TRP CH2 C -8.351 12.269 -13.443 1.00 . A A . 27 TRP CH2 1 1
18 9250 1 1 27 TRP CZ2 C -7.008 12.445 -13.635 1.00 . A A . 27 TRP CZ2 1 1
18 9251 1 1 27 TRP CZ3 C -8.842 11.560 -12.339 1.00 . A A . 27 TRP CZ3 1 1
18 9252 1 1 27 TRP H H -5.159 12.796 -8.426 1.00 . A A . 27 TRP H 1 1
18 9253 1 1 27 TRP HA H -4.880 10.090 -7.501 1.00 . A A . 27 TRP HA 1 1
18 9254 1 1 27 TRP HB2 H -4.903 9.051 -9.739 1.00 . A A . 27 TRP HB2 1 1
18 9255 1 1 27 TRP HB3 H -6.474 9.722 -9.311 1.00 . A A . 27 TRP HB3 1 1
18 9256 1 1 27 TRP HD1 H -3.348 11.075 -11.200 1.00 . A A . 27 TRP HD1 1 1
18 9257 1 1 27 TRP HE1 H -4.180 12.340 -13.281 1.00 . A A . 27 TRP HE1 1 1
18 9258 1 1 27 TRP HE3 H -8.383 10.467 -10.560 1.00 . A A . 27 TRP HE3 1 1
18 9259 1 1 27 TRP HH2 H -9.057 12.681 -14.148 1.00 . A A . 27 TRP HH2 1 1
18 9260 1 1 27 TRP HZ2 H -6.645 12.994 -14.492 1.00 . A A . 27 TRP HZ2 1 1
18 9261 1 1 27 TRP HZ3 H -9.910 11.444 -12.224 1.00 . A A . 27 TRP HZ3 1 1
18 9262 1 1 27 TRP N N -5.538 11.946 -8.119 1.00 . A A . 27 TRP N 1 1
18 9263 1 1 27 TRP NE1 N -4.775 11.910 -12.631 1.00 . A A . 27 TRP NE1 1 1
18 9264 1 1 27 TRP O O -2.969 12.119 -8.990 1.00 . A A . 27 TRP O 1 1
18 9265 1 1 28 CYS C C -0.831 10.443 -10.303 1.00 . A A . 28 CYS C 1 1
18 9266 1 1 28 CYS CA C -1.090 10.088 -8.841 1.00 . A A . 28 CYS CA 1 1
18 9267 1 1 28 CYS CB C -0.361 8.791 -8.483 1.00 . A A . 28 CYS CB 1 1
18 9268 1 1 28 CYS H H -2.878 9.075 -8.333 1.00 . A A . 28 CYS H 1 1
18 9269 1 1 28 CYS HA H -0.714 10.885 -8.218 1.00 . A A . 28 CYS HA 1 1
18 9270 1 1 28 CYS HB2 H -0.722 7.997 -9.121 1.00 . A A . 28 CYS HB2 1 1
18 9271 1 1 28 CYS HB3 H 0.698 8.925 -8.648 1.00 . A A . 28 CYS HB3 1 1
18 9272 1 1 28 CYS N N -2.519 9.953 -8.584 1.00 . A A . 28 CYS N 1 1
18 9273 1 1 28 CYS O O -1.293 9.753 -11.212 1.00 . A A . 28 CYS O 1 1
18 9274 1 1 28 CYS SG S -0.592 8.260 -6.756 1.00 . A A . 28 CYS SG 1 1
18 9275 1 1 29 VAL C C 1.729 11.871 -12.141 1.00 . A A . 29 VAL C 1 1
18 9276 1 1 29 VAL CA C 0.232 11.971 -11.871 1.00 . A A . 29 VAL CA 1 1
18 9277 1 1 29 VAL CB C -0.225 13.423 -12.105 1.00 . A A . 29 VAL CB 1 1
18 9278 1 1 29 VAL CG1 C -1.743 13.514 -12.094 1.00 . A A . 29 VAL CG1 1 1
18 9279 1 1 29 VAL CG2 C 0.380 14.347 -11.059 1.00 . A A . 29 VAL CG2 1 1
18 9280 1 1 29 VAL H H 0.250 12.033 -9.755 1.00 . A A . 29 VAL H 1 1
18 9281 1 1 29 VAL HA H -0.293 11.334 -12.567 1.00 . A A . 29 VAL HA 1 1
18 9282 1 1 29 VAL HB H 0.125 13.737 -13.078 1.00 . A A . 29 VAL HB 1 1
18 9283 1 1 29 VAL HG11 H -2.043 14.485 -11.728 1.00 . A A . 29 VAL HG11 1 1
18 9284 1 1 29 VAL HG12 H -2.120 13.373 -13.096 1.00 . A A . 29 VAL HG12 1 1
18 9285 1 1 29 VAL HG13 H -2.145 12.747 -11.447 1.00 . A A . 29 VAL HG13 1 1
18 9286 1 1 29 VAL HG21 H -0.059 15.329 -11.150 1.00 . A A . 29 VAL HG21 1 1
18 9287 1 1 29 VAL HG22 H 0.182 13.954 -10.073 1.00 . A A . 29 VAL HG22 1 1
18 9288 1 1 29 VAL HG23 H 1.447 14.414 -11.212 1.00 . A A . 29 VAL HG23 1 1
18 9289 1 1 29 VAL N N -0.090 11.524 -10.521 1.00 . A A . 29 VAL N 1 1
18 9290 1 1 29 VAL O O 2.532 11.776 -11.213 1.00 . A A . 29 VAL O 1 1
18 9291 1 1 30 TRP C C 4.306 12.949 -13.204 1.00 . A A . 30 TRP C 1 1
18 9292 1 1 30 TRP CA C 3.499 11.806 -13.809 1.00 . A A . 30 TRP CA 1 1
18 9293 1 1 30 TRP CB C 3.626 11.827 -15.333 1.00 . A A . 30 TRP CB 1 1
18 9294 1 1 30 TRP CD1 C 2.154 10.566 -17.011 1.00 . A A . 30 TRP CD1 1 1
18 9295 1 1 30 TRP CD2 C 3.373 9.242 -15.678 1.00 . A A . 30 TRP CD2 1 1
18 9296 1 1 30 TRP CE2 C 2.615 8.431 -16.546 1.00 . A A . 30 TRP CE2 1 1
18 9297 1 1 30 TRP CE3 C 4.218 8.628 -14.749 1.00 . A A . 30 TRP CE3 1 1
18 9298 1 1 30 TRP CG C 3.064 10.604 -15.993 1.00 . A A . 30 TRP CG 1 1
18 9299 1 1 30 TRP CH2 C 3.513 6.467 -15.590 1.00 . A A . 30 TRP CH2 1 1
18 9300 1 1 30 TRP CZ2 C 2.678 7.041 -16.509 1.00 . A A . 30 TRP CZ2 1 1
18 9301 1 1 30 TRP CZ3 C 4.279 7.248 -14.715 1.00 . A A . 30 TRP CZ3 1 1
18 9302 1 1 30 TRP H H 1.410 11.972 -14.111 1.00 . A A . 30 TRP H 1 1
18 9303 1 1 30 TRP HA H 3.888 10.870 -13.437 1.00 . A A . 30 TRP HA 1 1
18 9304 1 1 30 TRP HB2 H 3.099 12.686 -15.720 1.00 . A A . 30 TRP HB2 1 1
18 9305 1 1 30 TRP HB3 H 4.670 11.900 -15.599 1.00 . A A . 30 TRP HB3 1 1
18 9306 1 1 30 TRP HD1 H 1.721 11.441 -17.472 1.00 . A A . 30 TRP HD1 1 1
18 9307 1 1 30 TRP HE1 H 1.259 8.976 -18.050 1.00 . A A . 30 TRP HE1 1 1
18 9308 1 1 30 TRP HE3 H 4.816 9.213 -14.066 1.00 . A A . 30 TRP HE3 1 1
18 9309 1 1 30 TRP HH2 H 3.592 5.392 -15.527 1.00 . A A . 30 TRP HH2 1 1
18 9310 1 1 30 TRP HZ2 H 2.095 6.425 -17.178 1.00 . A A . 30 TRP HZ2 1 1
18 9311 1 1 30 TRP HZ3 H 4.926 6.756 -14.003 1.00 . A A . 30 TRP HZ3 1 1
18 9312 1 1 30 TRP N N 2.097 11.894 -13.416 1.00 . A A . 30 TRP N 1 1
18 9313 1 1 30 TRP NE1 N 1.879 9.263 -17.348 1.00 . A A . 30 TRP NE1 1 1
18 9314 1 1 30 TRP O O 3.961 14.120 -13.367 1.00 . A A . 30 TRP O 1 1
18 9315 1 1 31 ASP C C 7.225 14.184 -12.886 1.00 . A A . 31 ASP C 1 1
18 9316 1 1 31 ASP CA C 6.239 13.602 -11.877 1.00 . A A . 31 ASP CA 1 1
18 9317 1 1 31 ASP CB C 6.998 12.986 -10.701 1.00 . A A . 31 ASP CB 1 1
18 9318 1 1 31 ASP CG C 7.729 14.026 -9.875 1.00 . A A . 31 ASP CG 1 1
18 9319 1 1 31 ASP H H 5.606 11.654 -12.411 1.00 . A A . 31 ASP H 1 1
18 9320 1 1 31 ASP HA H 5.608 14.397 -11.510 1.00 . A A . 31 ASP HA 1 1
18 9321 1 1 31 ASP HB2 H 6.298 12.470 -10.059 1.00 . A A . 31 ASP HB2 1 1
18 9322 1 1 31 ASP HB3 H 7.722 12.279 -11.079 1.00 . A A . 31 ASP HB3 1 1
18 9323 1 1 31 ASP N N 5.382 12.603 -12.506 1.00 . A A . 31 ASP N 1 1
18 9324 1 1 31 ASP O O 7.989 13.454 -13.515 1.00 . A A . 31 ASP O 1 1
18 9325 1 1 31 ASP OD1 O 7.551 15.232 -10.146 1.00 . A A . 31 ASP OD1 1 1
18 9326 1 1 31 ASP OD2 O 8.478 13.634 -8.956 1.00 . A A . 31 ASP OD2 1 1
18 9327 1 1 32 GLY C C 7.354 16.820 -15.117 1.00 . A A . 32 GLY C 1 1
18 9328 1 1 32 GLY CA C 8.095 16.163 -13.969 1.00 . A A . 32 GLY CA 1 1
18 9329 1 1 32 GLY H H 6.569 16.037 -12.506 1.00 . A A . 32 GLY H 1 1
18 9330 1 1 32 GLY HA2 H 8.659 16.916 -13.440 1.00 . A A . 32 GLY HA2 1 1
18 9331 1 1 32 GLY HA3 H 8.779 15.430 -14.371 1.00 . A A . 32 GLY HA3 1 1
18 9332 1 1 32 GLY N N 7.200 15.505 -13.035 1.00 . A A . 32 GLY N 1 1
18 9333 1 1 32 GLY O O 7.879 17.722 -15.771 1.00 . A A . 32 GLY O 1 1
18 9334 1 1 33 THR C C 4.009 17.491 -15.908 1.00 . A A . 33 THR C 1 1
18 9335 1 1 33 THR CA C 5.315 16.915 -16.443 1.00 . A A . 33 THR CA 1 1
18 9336 1 1 33 THR CB C 4.995 15.845 -17.504 1.00 . A A . 33 THR CB 1 1
18 9337 1 1 33 THR CG2 C 4.493 14.567 -16.849 1.00 . A A . 33 THR CG2 1 1
18 9338 1 1 33 THR H H 5.765 15.647 -14.809 1.00 . A A . 33 THR H 1 1
18 9339 1 1 33 THR HA H 5.879 17.705 -16.918 1.00 . A A . 33 THR HA 1 1
18 9340 1 1 33 THR HB H 5.899 15.620 -18.051 1.00 . A A . 33 THR HB 1 1
18 9341 1 1 33 THR HG1 H 4.341 16.276 -19.314 1.00 . A A . 33 THR HG1 1 1
18 9342 1 1 33 THR HG21 H 3.700 14.804 -16.156 1.00 . A A . 33 THR HG21 1 1
18 9343 1 1 33 THR HG22 H 5.305 14.091 -16.319 1.00 . A A . 33 THR HG22 1 1
18 9344 1 1 33 THR HG23 H 4.118 13.897 -17.608 1.00 . A A . 33 THR HG23 1 1
18 9345 1 1 33 THR N N 6.129 16.367 -15.365 1.00 . A A . 33 THR N 1 1
18 9346 1 1 33 THR O O 3.482 18.465 -16.447 1.00 . A A . 33 THR O 1 1
18 9347 1 1 33 THR OG1 O 4.007 16.339 -18.416 1.00 . A A . 33 THR OG1 1 1
18 9348 1 1 34 PHE C C 2.298 18.833 -13.940 1.00 . A A . 34 PHE C 1 1
18 9349 1 1 34 PHE CA C 2.246 17.337 -14.238 1.00 . A A . 34 PHE CA 1 1
18 9350 1 1 34 PHE CB C 1.969 16.559 -12.950 1.00 . A A . 34 PHE CB 1 1
18 9351 1 1 34 PHE CD1 C 4.192 16.714 -11.795 1.00 . A A . 34 PHE CD1 1 1
18 9352 1 1 34 PHE CD2 C 2.285 17.650 -10.712 1.00 . A A . 34 PHE CD2 1 1
18 9353 1 1 34 PHE CE1 C 4.990 17.103 -10.736 1.00 . A A . 34 PHE CE1 1 1
18 9354 1 1 34 PHE CE2 C 3.078 18.042 -9.650 1.00 . A A . 34 PHE CE2 1 1
18 9355 1 1 34 PHE CG C 2.833 16.983 -11.796 1.00 . A A . 34 PHE CG 1 1
18 9356 1 1 34 PHE CZ C 4.431 17.767 -9.661 1.00 . A A . 34 PHE CZ 1 1
18 9357 1 1 34 PHE H H 3.958 16.112 -14.461 1.00 . A A . 34 PHE H 1 1
18 9358 1 1 34 PHE HA H 1.448 17.150 -14.940 1.00 . A A . 34 PHE HA 1 1
18 9359 1 1 34 PHE HB2 H 0.939 16.705 -12.663 1.00 . A A . 34 PHE HB2 1 1
18 9360 1 1 34 PHE HB3 H 2.144 15.509 -13.128 1.00 . A A . 34 PHE HB3 1 1
18 9361 1 1 34 PHE HD1 H 4.630 16.194 -12.636 1.00 . A A . 34 PHE HD1 1 1
18 9362 1 1 34 PHE HD2 H 1.227 17.865 -10.701 1.00 . A A . 34 PHE HD2 1 1
18 9363 1 1 34 PHE HE1 H 6.047 16.886 -10.748 1.00 . A A . 34 PHE HE1 1 1
18 9364 1 1 34 PHE HE2 H 2.639 18.561 -8.811 1.00 . A A . 34 PHE HE2 1 1
18 9365 1 1 34 PHE HZ H 5.053 18.073 -8.833 1.00 . A A . 34 PHE HZ 1 1
18 9366 1 1 34 PHE N N 3.491 16.884 -14.845 1.00 . A A . 34 PHE N 1 1
18 9367 1 1 34 PHE O O 3.361 19.452 -14.000 1.00 . A A . 34 PHE O 1 1
18 9368 1 1 35 SER C C 1.695 21.140 -11.967 1.00 . A A . 35 SER C 1 1
18 9369 1 1 35 SER CA C 1.056 20.831 -13.318 1.00 . A A . 35 SER CA 1 1
18 9370 1 1 35 SER CB C -0.405 21.285 -13.319 1.00 . A A . 35 SER CB 1 1
18 9371 1 1 35 SER H H 0.330 18.861 -13.589 1.00 . A A . 35 SER H 1 1
18 9372 1 1 35 SER HA H 1.591 21.367 -14.087 1.00 . A A . 35 SER HA 1 1
18 9373 1 1 35 SER HB2 H -1.019 20.517 -12.873 1.00 . A A . 35 SER HB2 1 1
18 9374 1 1 35 SER HB3 H -0.496 22.197 -12.745 1.00 . A A . 35 SER HB3 1 1
18 9375 1 1 35 SER HG H -0.783 22.463 -14.838 1.00 . A A . 35 SER HG 1 1
18 9376 1 1 35 SER N N 1.143 19.407 -13.620 1.00 . A A . 35 SER N 1 1
18 9377 1 1 35 SER O O 2.916 21.238 -11.856 1.00 . A A . 35 SER O 1 1
18 9378 1 1 35 SER OG O -0.863 21.527 -14.638 1.00 . A A . 35 SER OG 1 1
19 9379 1 1 1 GLU C C 1.772 1.191 -2.118 1.00 . A A . 1 GLU C 1 1
19 9380 1 1 1 GLU CA C 1.985 -0.127 -1.377 1.00 . A A . 1 GLU CA 1 1
19 9381 1 1 1 GLU CB C 1.862 -1.299 -2.353 1.00 . A A . 1 GLU CB 1 1
19 9382 1 1 1 GLU CD C 3.979 -2.395 -3.186 1.00 . A A . 1 GLU CD 1 1
19 9383 1 1 1 GLU CG C 2.894 -2.391 -2.127 1.00 . A A . 1 GLU CG 1 1
19 9384 1 1 1 GLU H1 H 0.269 0.346 -0.232 1.00 . A A . 1 GLU H1 1 1
19 9385 1 1 1 GLU HA H 2.977 -0.129 -0.951 1.00 . A A . 1 GLU HA 1 1
19 9386 1 1 1 GLU HB2 H 0.878 -1.734 -2.252 1.00 . A A . 1 GLU HB2 1 1
19 9387 1 1 1 GLU HB3 H 1.978 -0.926 -3.360 1.00 . A A . 1 GLU HB3 1 1
19 9388 1 1 1 GLU HG2 H 3.354 -2.239 -1.162 1.00 . A A . 1 GLU HG2 1 1
19 9389 1 1 1 GLU HG3 H 2.394 -3.348 -2.140 1.00 . A A . 1 GLU HG3 1 1
19 9390 1 1 1 GLU N N 1.028 -0.271 -0.287 1.00 . A A . 1 GLU N 1 1
19 9391 1 1 1 GLU O O 0.769 1.875 -1.914 1.00 . A A . 1 GLU O 1 1
19 9392 1 1 1 GLU OE1 O 3.638 -2.432 -4.386 1.00 . A A . 1 GLU OE1 1 1
19 9393 1 1 1 GLU OE2 O 5.171 -2.362 -2.813 1.00 . A A . 1 GLU OE2 1 1
19 9394 1 1 2 CYS C C 1.664 2.628 -4.910 1.00 . A A . 2 CYS C 1 1
19 9395 1 1 2 CYS CA C 2.642 2.775 -3.748 1.00 . A A . 2 CYS CA 1 1
19 9396 1 1 2 CYS CB C 4.025 3.163 -4.277 1.00 . A A . 2 CYS CB 1 1
19 9397 1 1 2 CYS H H 3.500 0.953 -3.096 1.00 . A A . 2 CYS H 1 1
19 9398 1 1 2 CYS HA H 2.287 3.554 -3.091 1.00 . A A . 2 CYS HA 1 1
19 9399 1 1 2 CYS HB2 H 3.988 4.176 -4.649 1.00 . A A . 2 CYS HB2 1 1
19 9400 1 1 2 CYS HB3 H 4.739 3.107 -3.469 1.00 . A A . 2 CYS HB3 1 1
19 9401 1 1 2 CYS N N 2.723 1.540 -2.977 1.00 . A A . 2 CYS N 1 1
19 9402 1 1 2 CYS O O 1.497 1.539 -5.460 1.00 . A A . 2 CYS O 1 1
19 9403 1 1 2 CYS SG S 4.630 2.099 -5.626 1.00 . A A . 2 CYS SG 1 1
19 9404 1 1 3 ARG C C 0.705 4.212 -7.667 1.00 . A A . 3 ARG C 1 1
19 9405 1 1 3 ARG CA C 0.059 3.725 -6.374 1.00 . A A . 3 ARG CA 1 1
19 9406 1 1 3 ARG CB C -1.144 4.605 -6.029 1.00 . A A . 3 ARG CB 1 1
19 9407 1 1 3 ARG CD C -3.267 3.834 -4.928 1.00 . A A . 3 ARG CD 1 1
19 9408 1 1 3 ARG CG C -1.815 4.233 -4.717 1.00 . A A . 3 ARG CG 1 1
19 9409 1 1 3 ARG CZ C -3.178 1.403 -5.286 1.00 . A A . 3 ARG CZ 1 1
19 9410 1 1 3 ARG H H 1.197 4.569 -4.801 1.00 . A A . 3 ARG H 1 1
19 9411 1 1 3 ARG HA H -0.278 2.709 -6.514 1.00 . A A . 3 ARG HA 1 1
19 9412 1 1 3 ARG HB2 H -0.816 5.632 -5.962 1.00 . A A . 3 ARG HB2 1 1
19 9413 1 1 3 ARG HB3 H -1.875 4.520 -6.819 1.00 . A A . 3 ARG HB3 1 1
19 9414 1 1 3 ARG HD2 H -3.719 3.650 -3.965 1.00 . A A . 3 ARG HD2 1 1
19 9415 1 1 3 ARG HD3 H -3.782 4.646 -5.418 1.00 . A A . 3 ARG HD3 1 1
19 9416 1 1 3 ARG HE H -3.643 2.745 -6.686 1.00 . A A . 3 ARG HE 1 1
19 9417 1 1 3 ARG HG2 H -1.285 3.402 -4.275 1.00 . A A . 3 ARG HG2 1 1
19 9418 1 1 3 ARG HG3 H -1.777 5.083 -4.051 1.00 . A A . 3 ARG HG3 1 1
19 9419 1 1 3 ARG HH11 H -2.735 2.003 -3.408 1.00 . A A . 3 ARG HH11 1 1
19 9420 1 1 3 ARG HH12 H -2.677 0.292 -3.674 1.00 . A A . 3 ARG HH12 1 1
19 9421 1 1 3 ARG HH21 H -3.570 0.495 -7.049 1.00 . A A . 3 ARG HH21 1 1
19 9422 1 1 3 ARG HH22 H -3.151 -0.565 -5.746 1.00 . A A . 3 ARG HH22 1 1
19 9423 1 1 3 ARG N N 1.021 3.731 -5.278 1.00 . A A . 3 ARG N 1 1
19 9424 1 1 3 ARG NE N -3.390 2.631 -5.747 1.00 . A A . 3 ARG NE 1 1
19 9425 1 1 3 ARG NH1 N -2.835 1.217 -4.019 1.00 . A A . 3 ARG NH1 1 1
19 9426 1 1 3 ARG NH2 N -3.311 0.358 -6.093 1.00 . A A . 3 ARG NH2 1 1
19 9427 1 1 3 ARG O O 1.718 4.911 -7.642 1.00 . A A . 3 ARG O 1 1
19 9428 1 1 4 TYR C C -0.170 5.394 -10.676 1.00 . A A . 4 TYR C 1 1
19 9429 1 1 4 TYR CA C 0.633 4.232 -10.099 1.00 . A A . 4 TYR CA 1 1
19 9430 1 1 4 TYR CB C 0.601 3.046 -11.066 1.00 . A A . 4 TYR CB 1 1
19 9431 1 1 4 TYR CD1 C -1.247 1.449 -10.424 1.00 . A A . 4 TYR CD1 1 1
19 9432 1 1 4 TYR CD2 C -1.615 2.913 -12.270 1.00 . A A . 4 TYR CD2 1 1
19 9433 1 1 4 TYR CE1 C -2.507 0.909 -10.596 1.00 . A A . 4 TYR CE1 1 1
19 9434 1 1 4 TYR CE2 C -2.877 2.379 -12.448 1.00 . A A . 4 TYR CE2 1 1
19 9435 1 1 4 TYR CG C -0.779 2.458 -11.257 1.00 . A A . 4 TYR CG 1 1
19 9436 1 1 4 TYR CZ C -3.318 1.377 -11.609 1.00 . A A . 4 TYR CZ 1 1
19 9437 1 1 4 TYR H H -0.691 3.279 -8.751 1.00 . A A . 4 TYR H 1 1
19 9438 1 1 4 TYR HA H 1.657 4.547 -9.967 1.00 . A A . 4 TYR HA 1 1
19 9439 1 1 4 TYR HB2 H 0.960 3.368 -12.031 1.00 . A A . 4 TYR HB2 1 1
19 9440 1 1 4 TYR HB3 H 1.245 2.266 -10.688 1.00 . A A . 4 TYR HB3 1 1
19 9441 1 1 4 TYR HD1 H -0.610 1.085 -9.632 1.00 . A A . 4 TYR HD1 1 1
19 9442 1 1 4 TYR HD2 H -1.267 3.698 -12.925 1.00 . A A . 4 TYR HD2 1 1
19 9443 1 1 4 TYR HE1 H -2.853 0.125 -9.939 1.00 . A A . 4 TYR HE1 1 1
19 9444 1 1 4 TYR HE2 H -3.512 2.745 -13.241 1.00 . A A . 4 TYR HE2 1 1
19 9445 1 1 4 TYR HH H -4.647 0.028 -11.278 1.00 . A A . 4 TYR HH 1 1
19 9446 1 1 4 TYR N N 0.114 3.836 -8.796 1.00 . A A . 4 TYR N 1 1
19 9447 1 1 4 TYR O O -1.031 5.961 -10.004 1.00 . A A . 4 TYR O 1 1
19 9448 1 1 4 TYR OH O -4.574 0.842 -11.782 1.00 . A A . 4 TYR OH 1 1
19 9449 1 1 5 TRP C C -2.086 6.676 -12.473 1.00 . A A . 5 TRP C 1 1
19 9450 1 1 5 TRP CA C -0.575 6.837 -12.593 1.00 . A A . 5 TRP CA 1 1
19 9451 1 1 5 TRP CB C -0.171 6.899 -14.067 1.00 . A A . 5 TRP CB 1 1
19 9452 1 1 5 TRP CD1 C -0.113 9.458 -14.198 1.00 . A A . 5 TRP CD1 1 1
19 9453 1 1 5 TRP CD2 C -1.092 8.468 -15.953 1.00 . A A . 5 TRP CD2 1 1
19 9454 1 1 5 TRP CE2 C -1.125 9.863 -16.147 1.00 . A A . 5 TRP CE2 1 1
19 9455 1 1 5 TRP CE3 C -1.649 7.638 -16.930 1.00 . A A . 5 TRP CE3 1 1
19 9456 1 1 5 TRP CG C -0.440 8.231 -14.701 1.00 . A A . 5 TRP CG 1 1
19 9457 1 1 5 TRP CH2 C -2.233 9.607 -18.218 1.00 . A A . 5 TRP CH2 1 1
19 9458 1 1 5 TRP CZ2 C -1.695 10.443 -17.277 1.00 . A A . 5 TRP CZ2 1 1
19 9459 1 1 5 TRP CZ3 C -2.215 8.216 -18.050 1.00 . A A . 5 TRP CZ3 1 1
19 9460 1 1 5 TRP H H 0.817 5.252 -12.409 1.00 . A A . 5 TRP H 1 1
19 9461 1 1 5 TRP HA H -0.283 7.758 -12.110 1.00 . A A . 5 TRP HA 1 1
19 9462 1 1 5 TRP HB2 H 0.885 6.696 -14.154 1.00 . A A . 5 TRP HB2 1 1
19 9463 1 1 5 TRP HB3 H -0.725 6.150 -14.616 1.00 . A A . 5 TRP HB3 1 1
19 9464 1 1 5 TRP HD1 H 0.392 9.615 -13.258 1.00 . A A . 5 TRP HD1 1 1
19 9465 1 1 5 TRP HE1 H -0.401 11.407 -14.926 1.00 . A A . 5 TRP HE1 1 1
19 9466 1 1 5 TRP HE3 H -1.644 6.564 -16.819 1.00 . A A . 5 TRP HE3 1 1
19 9467 1 1 5 TRP HH2 H -2.686 10.014 -19.109 1.00 . A A . 5 TRP HH2 1 1
19 9468 1 1 5 TRP HZ2 H -1.717 11.514 -17.421 1.00 . A A . 5 TRP HZ2 1 1
19 9469 1 1 5 TRP HZ3 H -2.651 7.591 -18.816 1.00 . A A . 5 TRP HZ3 1 1
19 9470 1 1 5 TRP N N 0.120 5.742 -11.924 1.00 . A A . 5 TRP N 1 1
19 9471 1 1 5 TRP NE1 N -0.523 10.444 -15.063 1.00 . A A . 5 TRP NE1 1 1
19 9472 1 1 5 TRP O O -2.624 5.588 -12.683 1.00 . A A . 5 TRP O 1 1
19 9473 1 1 6 LEU C C -4.647 6.698 -10.964 1.00 . A A . 6 LEU C 1 1
19 9474 1 1 6 LEU CA C -4.219 7.745 -11.988 1.00 . A A . 6 LEU CA 1 1
19 9475 1 1 6 LEU CB C -4.884 7.459 -13.335 1.00 . A A . 6 LEU CB 1 1
19 9476 1 1 6 LEU CD1 C -5.193 8.003 -15.763 1.00 . A A . 6 LEU CD1 1 1
19 9477 1 1 6 LEU CD2 C -4.192 9.700 -14.221 1.00 . A A . 6 LEU CD2 1 1
19 9478 1 1 6 LEU CG C -4.318 8.217 -14.537 1.00 . A A . 6 LEU CG 1 1
19 9479 1 1 6 LEU H H -2.284 8.603 -11.981 1.00 . A A . 6 LEU H 1 1
19 9480 1 1 6 LEU HA H -4.530 8.719 -11.641 1.00 . A A . 6 LEU HA 1 1
19 9481 1 1 6 LEU HB2 H -4.787 6.403 -13.535 1.00 . A A . 6 LEU HB2 1 1
19 9482 1 1 6 LEU HB3 H -5.931 7.712 -13.246 1.00 . A A . 6 LEU HB3 1 1
19 9483 1 1 6 LEU HD11 H -4.766 8.526 -16.605 1.00 . A A . 6 LEU HD11 1 1
19 9484 1 1 6 LEU HD12 H -6.185 8.384 -15.568 1.00 . A A . 6 LEU HD12 1 1
19 9485 1 1 6 LEU HD13 H -5.250 6.947 -15.984 1.00 . A A . 6 LEU HD13 1 1
19 9486 1 1 6 LEU HD21 H -4.182 10.264 -15.142 1.00 . A A . 6 LEU HD21 1 1
19 9487 1 1 6 LEU HD22 H -3.273 9.876 -13.681 1.00 . A A . 6 LEU HD22 1 1
19 9488 1 1 6 LEU HD23 H -5.031 10.012 -13.617 1.00 . A A . 6 LEU HD23 1 1
19 9489 1 1 6 LEU HG H -3.331 7.837 -14.762 1.00 . A A . 6 LEU HG 1 1
19 9490 1 1 6 LEU N N -2.768 7.765 -12.135 1.00 . A A . 6 LEU N 1 1
19 9491 1 1 6 LEU O O -5.772 6.201 -11.003 1.00 . A A . 6 LEU O 1 1
19 9492 1 1 7 GLY C C -5.026 5.908 -7.990 1.00 . A A . 7 GLY C 1 1
19 9493 1 1 7 GLY CA C -4.047 5.386 -9.024 1.00 . A A . 7 GLY CA 1 1
19 9494 1 1 7 GLY H H -2.862 6.799 -10.064 1.00 . A A . 7 GLY H 1 1
19 9495 1 1 7 GLY HA2 H -4.470 4.512 -9.495 1.00 . A A . 7 GLY HA2 1 1
19 9496 1 1 7 GLY HA3 H -3.130 5.107 -8.525 1.00 . A A . 7 GLY HA3 1 1
19 9497 1 1 7 GLY N N -3.743 6.370 -10.046 1.00 . A A . 7 GLY N 1 1
19 9498 1 1 7 GLY O O -5.923 5.187 -7.556 1.00 . A A . 7 GLY O 1 1
19 9499 1 1 8 GLY C C -5.097 7.837 -5.233 1.00 . A A . 8 GLY C 1 1
19 9500 1 1 8 GLY CA C -5.733 7.760 -6.607 1.00 . A A . 8 GLY CA 1 1
19 9501 1 1 8 GLY H H -4.119 7.693 -7.975 1.00 . A A . 8 GLY H 1 1
19 9502 1 1 8 GLY HA2 H -5.994 8.758 -6.927 1.00 . A A . 8 GLY HA2 1 1
19 9503 1 1 8 GLY HA3 H -6.634 7.167 -6.541 1.00 . A A . 8 GLY HA3 1 1
19 9504 1 1 8 GLY N N -4.852 7.165 -7.594 1.00 . A A . 8 GLY N 1 1
19 9505 1 1 8 GLY O O -5.310 6.963 -4.392 1.00 . A A . 8 GLY O 1 1
19 9506 1 1 9 CYS C C -4.605 9.627 -2.679 1.00 . A A . 9 CYS C 1 1
19 9507 1 1 9 CYS CA C -3.640 9.071 -3.723 1.00 . A A . 9 CYS CA 1 1
19 9508 1 1 9 CYS CB C -2.446 10.014 -3.883 1.00 . A A . 9 CYS CB 1 1
19 9509 1 1 9 CYS H H -4.181 9.548 -5.713 1.00 . A A . 9 CYS H 1 1
19 9510 1 1 9 CYS HA H -3.286 8.108 -3.390 1.00 . A A . 9 CYS HA 1 1
19 9511 1 1 9 CYS HB2 H -1.875 10.017 -2.966 1.00 . A A . 9 CYS HB2 1 1
19 9512 1 1 9 CYS HB3 H -1.821 9.657 -4.688 1.00 . A A . 9 CYS HB3 1 1
19 9513 1 1 9 CYS N N -4.312 8.884 -5.003 1.00 . A A . 9 CYS N 1 1
19 9514 1 1 9 CYS O O -5.809 9.716 -2.917 1.00 . A A . 9 CYS O 1 1
19 9515 1 1 9 CYS SG S -2.903 11.737 -4.255 1.00 . A A . 9 CYS SG 1 1
19 9516 1 1 10 SER C C -4.025 11.371 0.516 1.00 . A A . 10 SER C 1 1
19 9517 1 1 10 SER CA C -4.878 10.544 -0.441 1.00 . A A . 10 SER CA 1 1
19 9518 1 1 10 SER CB C -5.571 9.414 0.322 1.00 . A A . 10 SER CB 1 1
19 9519 1 1 10 SER H H -3.099 9.905 -1.394 1.00 . A A . 10 SER H 1 1
19 9520 1 1 10 SER HA H -5.629 11.184 -0.880 1.00 . A A . 10 SER HA 1 1
19 9521 1 1 10 SER HB2 H -5.835 8.627 -0.367 1.00 . A A . 10 SER HB2 1 1
19 9522 1 1 10 SER HB3 H -4.899 9.025 1.073 1.00 . A A . 10 SER HB3 1 1
19 9523 1 1 10 SER HG H -7.504 9.729 0.385 1.00 . A A . 10 SER HG 1 1
19 9524 1 1 10 SER N N -4.066 10.000 -1.523 1.00 . A A . 10 SER N 1 1
19 9525 1 1 10 SER O O -2.866 11.670 0.231 1.00 . A A . 10 SER O 1 1
19 9526 1 1 10 SER OG O -6.749 9.877 0.960 1.00 . A A . 10 SER OG 1 1
19 9527 1 1 11 ALA C C -2.863 11.685 3.385 1.00 . A A . 11 ALA C 1 1
19 9528 1 1 11 ALA CA C -3.902 12.528 2.653 1.00 . A A . 11 ALA CA 1 1
19 9529 1 1 11 ALA CB C -4.889 13.129 3.643 1.00 . A A . 11 ALA CB 1 1
19 9530 1 1 11 ALA H H -5.535 11.469 1.823 1.00 . A A . 11 ALA H 1 1
19 9531 1 1 11 ALA HA H -3.400 13.339 2.145 1.00 . A A . 11 ALA HA 1 1
19 9532 1 1 11 ALA HB1 H -5.254 14.070 3.258 1.00 . A A . 11 ALA HB1 1 1
19 9533 1 1 11 ALA HB2 H -5.717 12.451 3.783 1.00 . A A . 11 ALA HB2 1 1
19 9534 1 1 11 ALA HB3 H -4.394 13.295 4.589 1.00 . A A . 11 ALA HB3 1 1
19 9535 1 1 11 ALA N N -4.608 11.738 1.653 1.00 . A A . 11 ALA N 1 1
19 9536 1 1 11 ALA O O -1.911 12.215 3.957 1.00 . A A . 11 ALA O 1 1
19 9537 1 1 12 GLY C C -1.595 8.396 3.106 1.00 . A A . 12 GLY C 1 1
19 9538 1 1 12 GLY CA C -2.124 9.475 4.030 1.00 . A A . 12 GLY CA 1 1
19 9539 1 1 12 GLY H H -3.830 10.003 2.892 1.00 . A A . 12 GLY H 1 1
19 9540 1 1 12 GLY HA2 H -1.292 10.052 4.406 1.00 . A A . 12 GLY HA2 1 1
19 9541 1 1 12 GLY HA3 H -2.628 9.005 4.862 1.00 . A A . 12 GLY HA3 1 1
19 9542 1 1 12 GLY N N -3.052 10.370 3.364 1.00 . A A . 12 GLY N 1 1
19 9543 1 1 12 GLY O O -1.119 7.358 3.564 1.00 . A A . 12 GLY O 1 1
19 9544 1 1 13 GLN C C 0.054 8.185 0.122 1.00 . A A . 13 GLN C 1 1
19 9545 1 1 13 GLN CA C -1.208 7.680 0.813 1.00 . A A . 13 GLN CA 1 1
19 9546 1 1 13 GLN CB C -2.298 7.408 -0.225 1.00 . A A . 13 GLN CB 1 1
19 9547 1 1 13 GLN CD C -3.969 5.746 -1.136 1.00 . A A . 13 GLN CD 1 1
19 9548 1 1 13 GLN CG C -3.070 6.123 0.025 1.00 . A A . 13 GLN CG 1 1
19 9549 1 1 13 GLN H H -2.070 9.487 1.500 1.00 . A A . 13 GLN H 1 1
19 9550 1 1 13 GLN HA H -0.977 6.760 1.328 1.00 . A A . 13 GLN HA 1 1
19 9551 1 1 13 GLN HB2 H -2.998 8.230 -0.219 1.00 . A A . 13 GLN HB2 1 1
19 9552 1 1 13 GLN HB3 H -1.840 7.343 -1.201 1.00 . A A . 13 GLN HB3 1 1
19 9553 1 1 13 GLN HE21 H -2.450 5.936 -2.405 1.00 . A A . 13 GLN HE21 1 1
19 9554 1 1 13 GLN HE22 H -3.961 5.475 -3.105 1.00 . A A . 13 GLN HE22 1 1
19 9555 1 1 13 GLN HG2 H -2.366 5.321 0.190 1.00 . A A . 13 GLN HG2 1 1
19 9556 1 1 13 GLN HG3 H -3.680 6.251 0.907 1.00 . A A . 13 GLN HG3 1 1
19 9557 1 1 13 GLN N N -1.680 8.641 1.803 1.00 . A A . 13 GLN N 1 1
19 9558 1 1 13 GLN NE2 N -3.404 5.716 -2.337 1.00 . A A . 13 GLN NE2 1 1
19 9559 1 1 13 GLN O O 0.507 9.303 0.372 1.00 . A A . 13 GLN O 1 1
19 9560 1 1 13 GLN OE1 O -5.159 5.484 -0.956 1.00 . A A . 13 GLN OE1 1 1
19 9561 1 1 14 THR C C 1.747 7.282 -2.934 1.00 . A A . 14 THR C 1 1
19 9562 1 1 14 THR CA C 1.830 7.717 -1.475 1.00 . A A . 14 THR CA 1 1
19 9563 1 1 14 THR CB C 3.079 7.085 -0.834 1.00 . A A . 14 THR CB 1 1
19 9564 1 1 14 THR CG2 C 4.308 7.949 -1.078 1.00 . A A . 14 THR CG2 1 1
19 9565 1 1 14 THR H H 0.211 6.478 -0.906 1.00 . A A . 14 THR H 1 1
19 9566 1 1 14 THR HA H 1.934 8.791 -1.435 1.00 . A A . 14 THR HA 1 1
19 9567 1 1 14 THR HB H 3.244 6.116 -1.282 1.00 . A A . 14 THR HB 1 1
19 9568 1 1 14 THR HG1 H 2.701 7.776 0.974 1.00 . A A . 14 THR HG1 1 1
19 9569 1 1 14 THR HG21 H 4.842 7.580 -1.941 1.00 . A A . 14 THR HG21 1 1
19 9570 1 1 14 THR HG22 H 4.952 7.910 -0.212 1.00 . A A . 14 THR HG22 1 1
19 9571 1 1 14 THR HG23 H 4.001 8.969 -1.253 1.00 . A A . 14 THR HG23 1 1
19 9572 1 1 14 THR N N 0.619 7.355 -0.749 1.00 . A A . 14 THR N 1 1
19 9573 1 1 14 THR O O 0.869 6.506 -3.312 1.00 . A A . 14 THR O 1 1
19 9574 1 1 14 THR OG1 O 2.877 6.921 0.574 1.00 . A A . 14 THR OG1 1 1
19 9575 1 1 15 CYS C C 4.049 6.859 -5.557 1.00 . A A . 15 CYS C 1 1
19 9576 1 1 15 CYS CA C 2.698 7.450 -5.168 1.00 . A A . 15 CYS CA 1 1
19 9577 1 1 15 CYS CB C 2.409 8.692 -6.015 1.00 . A A . 15 CYS CB 1 1
19 9578 1 1 15 CYS H H 3.341 8.401 -3.390 1.00 . A A . 15 CYS H 1 1
19 9579 1 1 15 CYS HA H 1.930 6.714 -5.352 1.00 . A A . 15 CYS HA 1 1
19 9580 1 1 15 CYS HB2 H 3.133 9.457 -5.775 1.00 . A A . 15 CYS HB2 1 1
19 9581 1 1 15 CYS HB3 H 2.499 8.434 -7.060 1.00 . A A . 15 CYS HB3 1 1
19 9582 1 1 15 CYS N N 2.666 7.786 -3.750 1.00 . A A . 15 CYS N 1 1
19 9583 1 1 15 CYS O O 5.095 7.305 -5.083 1.00 . A A . 15 CYS O 1 1
19 9584 1 1 15 CYS SG S 0.750 9.399 -5.757 1.00 . A A . 15 CYS SG 1 1
19 9585 1 1 16 CYS C C 6.236 6.219 -7.424 1.00 . A A . 16 CYS C 1 1
19 9586 1 1 16 CYS CA C 5.243 5.198 -6.878 1.00 . A A . 16 CYS CA 1 1
19 9587 1 1 16 CYS CB C 4.920 4.158 -7.952 1.00 . A A . 16 CYS CB 1 1
19 9588 1 1 16 CYS H H 3.157 5.540 -6.767 1.00 . A A . 16 CYS H 1 1
19 9589 1 1 16 CYS HA H 5.687 4.700 -6.029 1.00 . A A . 16 CYS HA 1 1
19 9590 1 1 16 CYS HB2 H 4.371 4.635 -8.751 1.00 . A A . 16 CYS HB2 1 1
19 9591 1 1 16 CYS HB3 H 5.844 3.760 -8.346 1.00 . A A . 16 CYS HB3 1 1
19 9592 1 1 16 CYS N N 4.021 5.852 -6.424 1.00 . A A . 16 CYS N 1 1
19 9593 1 1 16 CYS O O 5.921 7.403 -7.548 1.00 . A A . 16 CYS O 1 1
19 9594 1 1 16 CYS SG S 3.921 2.757 -7.355 1.00 . A A . 16 CYS SG 1 1
19 9595 1 1 17 LYS C C 8.031 7.261 -9.598 1.00 . A A . 17 LYS C 1 1
19 9596 1 1 17 LYS CA C 8.476 6.624 -8.285 1.00 . A A . 17 LYS CA 1 1
19 9597 1 1 17 LYS CB C 9.769 5.834 -8.502 1.00 . A A . 17 LYS CB 1 1
19 9598 1 1 17 LYS CD C 11.458 6.945 -7.010 1.00 . A A . 17 LYS CD 1 1
19 9599 1 1 17 LYS CE C 12.961 7.158 -6.914 1.00 . A A . 17 LYS CE 1 1
19 9600 1 1 17 LYS CG C 11.022 6.691 -8.444 1.00 . A A . 17 LYS CG 1 1
19 9601 1 1 17 LYS H H 7.628 4.799 -7.628 1.00 . A A . 17 LYS H 1 1
19 9602 1 1 17 LYS HA H 8.659 7.405 -7.563 1.00 . A A . 17 LYS HA 1 1
19 9603 1 1 17 LYS HB2 H 9.844 5.072 -7.741 1.00 . A A . 17 LYS HB2 1 1
19 9604 1 1 17 LYS HB3 H 9.728 5.359 -9.472 1.00 . A A . 17 LYS HB3 1 1
19 9605 1 1 17 LYS HD2 H 10.956 7.828 -6.642 1.00 . A A . 17 LYS HD2 1 1
19 9606 1 1 17 LYS HD3 H 11.184 6.093 -6.404 1.00 . A A . 17 LYS HD3 1 1
19 9607 1 1 17 LYS HE2 H 13.446 6.550 -7.661 1.00 . A A . 17 LYS HE2 1 1
19 9608 1 1 17 LYS HE3 H 13.176 8.200 -7.103 1.00 . A A . 17 LYS HE3 1 1
19 9609 1 1 17 LYS HG2 H 11.820 6.183 -8.966 1.00 . A A . 17 LYS HG2 1 1
19 9610 1 1 17 LYS HG3 H 10.822 7.639 -8.923 1.00 . A A . 17 LYS HG3 1 1
19 9611 1 1 17 LYS HZ1 H 14.152 7.518 -5.236 1.00 . A A . 17 LYS HZ1 1 1
19 9612 1 1 17 LYS HZ2 H 13.987 5.879 -5.620 1.00 . A A . 17 LYS HZ2 1 1
19 9613 1 1 17 LYS HZ3 H 12.706 6.709 -4.889 1.00 . A A . 17 LYS HZ3 1 1
19 9614 1 1 17 LYS N N 7.436 5.753 -7.750 1.00 . A A . 17 LYS N 1 1
19 9615 1 1 17 LYS NZ N 13.488 6.790 -5.571 1.00 . A A . 17 LYS NZ 1 1
19 9616 1 1 17 LYS O O 7.174 6.724 -10.300 1.00 . A A . 17 LYS O 1 1
19 9617 1 1 18 HIS C C 6.827 9.571 -11.138 1.00 . A A . 18 HIS C 1 1
19 9618 1 1 18 HIS CA C 8.284 9.116 -11.153 1.00 . A A . 18 HIS CA 1 1
19 9619 1 1 18 HIS CB C 8.538 8.223 -12.367 1.00 . A A . 18 HIS CB 1 1
19 9620 1 1 18 HIS CD2 C 11.041 7.896 -11.772 1.00 . A A . 18 HIS CD2 1 1
19 9621 1 1 18 HIS CE1 C 11.348 5.949 -12.732 1.00 . A A . 18 HIS CE1 1 1
19 9622 1 1 18 HIS CG C 9.865 7.529 -12.333 1.00 . A A . 18 HIS CG 1 1
19 9623 1 1 18 HIS H H 9.294 8.785 -9.323 1.00 . A A . 18 HIS H 1 1
19 9624 1 1 18 HIS HA H 8.919 9.987 -11.218 1.00 . A A . 18 HIS HA 1 1
19 9625 1 1 18 HIS HB2 H 7.770 7.465 -12.416 1.00 . A A . 18 HIS HB2 1 1
19 9626 1 1 18 HIS HB3 H 8.501 8.825 -13.264 1.00 . A A . 18 HIS HB3 1 1
19 9627 1 1 18 HIS HD1 H 9.428 5.777 -13.418 1.00 . A A . 18 HIS HD1 1 1
19 9628 1 1 18 HIS HD2 H 11.233 8.806 -11.220 1.00 . A A . 18 HIS HD2 1 1
19 9629 1 1 18 HIS HE1 H 11.808 5.038 -13.083 1.00 . A A . 18 HIS HE1 1 1
19 9630 1 1 18 HIS N N 8.619 8.408 -9.923 1.00 . A A . 18 HIS N 1 1
19 9631 1 1 18 HIS ND1 N 10.091 6.306 -12.927 1.00 . A A . 18 HIS ND1 1 1
19 9632 1 1 18 HIS NE2 N 11.947 6.897 -12.034 1.00 . A A . 18 HIS NE2 1 1
19 9633 1 1 18 HIS O O 6.241 9.845 -12.186 1.00 . A A . 18 HIS O 1 1
19 9634 1 1 19 LEU C C 4.690 10.946 -8.556 1.00 . A A . 19 LEU C 1 1
19 9635 1 1 19 LEU CA C 4.861 10.071 -9.793 1.00 . A A . 19 LEU CA 1 1
19 9636 1 1 19 LEU CB C 3.944 8.850 -9.698 1.00 . A A . 19 LEU CB 1 1
19 9637 1 1 19 LEU CD1 C 3.682 6.473 -10.451 1.00 . A A . 19 LEU CD1 1 1
19 9638 1 1 19 LEU CD2 C 2.959 8.342 -11.947 1.00 . A A . 19 LEU CD2 1 1
19 9639 1 1 19 LEU CG C 3.966 7.899 -10.896 1.00 . A A . 19 LEU CG 1 1
19 9640 1 1 19 LEU H H 6.767 9.419 -9.146 1.00 . A A . 19 LEU H 1 1
19 9641 1 1 19 LEU HA H 4.592 10.646 -10.666 1.00 . A A . 19 LEU HA 1 1
19 9642 1 1 19 LEU HB2 H 4.233 8.286 -8.824 1.00 . A A . 19 LEU HB2 1 1
19 9643 1 1 19 LEU HB3 H 2.931 9.206 -9.576 1.00 . A A . 19 LEU HB3 1 1
19 9644 1 1 19 LEU HD11 H 3.002 6.007 -11.147 1.00 . A A . 19 LEU HD11 1 1
19 9645 1 1 19 LEU HD12 H 3.238 6.485 -9.466 1.00 . A A . 19 LEU HD12 1 1
19 9646 1 1 19 LEU HD13 H 4.607 5.914 -10.421 1.00 . A A . 19 LEU HD13 1 1
19 9647 1 1 19 LEU HD21 H 2.834 7.557 -12.678 1.00 . A A . 19 LEU HD21 1 1
19 9648 1 1 19 LEU HD22 H 3.319 9.236 -12.436 1.00 . A A . 19 LEU HD22 1 1
19 9649 1 1 19 LEU HD23 H 2.011 8.548 -11.473 1.00 . A A . 19 LEU HD23 1 1
19 9650 1 1 19 LEU HG H 4.950 7.918 -11.345 1.00 . A A . 19 LEU HG 1 1
19 9651 1 1 19 LEU N N 6.249 9.649 -9.945 1.00 . A A . 19 LEU N 1 1
19 9652 1 1 19 LEU O O 5.495 10.891 -7.626 1.00 . A A . 19 LEU O 1 1
19 9653 1 1 20 VAL C C 1.864 12.670 -7.108 1.00 . A A . 20 VAL C 1 1
19 9654 1 1 20 VAL CA C 3.354 12.640 -7.427 1.00 . A A . 20 VAL CA 1 1
19 9655 1 1 20 VAL CB C 3.837 14.075 -7.709 1.00 . A A . 20 VAL CB 1 1
19 9656 1 1 20 VAL CG1 C 5.357 14.132 -7.731 1.00 . A A . 20 VAL CG1 1 1
19 9657 1 1 20 VAL CG2 C 3.257 14.583 -9.020 1.00 . A A . 20 VAL CG2 1 1
19 9658 1 1 20 VAL H H 3.028 11.754 -9.321 1.00 . A A . 20 VAL H 1 1
19 9659 1 1 20 VAL HA H 3.889 12.265 -6.566 1.00 . A A . 20 VAL HA 1 1
19 9660 1 1 20 VAL HB H 3.486 14.714 -6.913 1.00 . A A . 20 VAL HB 1 1
19 9661 1 1 20 VAL HG11 H 5.740 13.308 -8.315 1.00 . A A . 20 VAL HG11 1 1
19 9662 1 1 20 VAL HG12 H 5.676 15.066 -8.171 1.00 . A A . 20 VAL HG12 1 1
19 9663 1 1 20 VAL HG13 H 5.734 14.063 -6.721 1.00 . A A . 20 VAL HG13 1 1
19 9664 1 1 20 VAL HG21 H 2.196 14.748 -8.904 1.00 . A A . 20 VAL HG21 1 1
19 9665 1 1 20 VAL HG22 H 3.738 15.512 -9.291 1.00 . A A . 20 VAL HG22 1 1
19 9666 1 1 20 VAL HG23 H 3.426 13.852 -9.797 1.00 . A A . 20 VAL HG23 1 1
19 9667 1 1 20 VAL N N 3.634 11.754 -8.551 1.00 . A A . 20 VAL N 1 1
19 9668 1 1 20 VAL O O 1.025 12.644 -8.009 1.00 . A A . 20 VAL O 1 1
19 9669 1 1 21 CYS C C -0.508 14.082 -5.764 1.00 . A A . 21 CYS C 1 1
19 9670 1 1 21 CYS CA C 0.151 12.760 -5.381 1.00 . A A . 21 CYS CA 1 1
19 9671 1 1 21 CYS CB C 0.067 12.555 -3.868 1.00 . A A . 21 CYS CB 1 1
19 9672 1 1 21 CYS H H 2.254 12.744 -5.148 1.00 . A A . 21 CYS H 1 1
19 9673 1 1 21 CYS HA H -0.373 11.955 -5.874 1.00 . A A . 21 CYS HA 1 1
19 9674 1 1 21 CYS HB2 H 0.376 11.547 -3.631 1.00 . A A . 21 CYS HB2 1 1
19 9675 1 1 21 CYS HB3 H 0.731 13.253 -3.380 1.00 . A A . 21 CYS HB3 1 1
19 9676 1 1 21 CYS N N 1.540 12.726 -5.821 1.00 . A A . 21 CYS N 1 1
19 9677 1 1 21 CYS O O -0.370 15.083 -5.060 1.00 . A A . 21 CYS O 1 1
19 9678 1 1 21 CYS SG S -1.600 12.798 -3.175 1.00 . A A . 21 CYS SG 1 1
19 9679 1 1 22 SER C C -3.162 15.552 -6.545 1.00 . A A . 22 SER C 1 1
19 9680 1 1 22 SER CA C -1.902 15.278 -7.361 1.00 . A A . 22 SER CA 1 1
19 9681 1 1 22 SER CB C -2.262 15.131 -8.841 1.00 . A A . 22 SER CB 1 1
19 9682 1 1 22 SER H H -1.297 13.249 -7.401 1.00 . A A . 22 SER H 1 1
19 9683 1 1 22 SER HA H -1.224 16.110 -7.245 1.00 . A A . 22 SER HA 1 1
19 9684 1 1 22 SER HB2 H -1.466 14.611 -9.352 1.00 . A A . 22 SER HB2 1 1
19 9685 1 1 22 SER HB3 H -3.178 14.565 -8.931 1.00 . A A . 22 SER HB3 1 1
19 9686 1 1 22 SER HG H -1.701 16.965 -9.237 1.00 . A A . 22 SER HG 1 1
19 9687 1 1 22 SER N N -1.225 14.078 -6.883 1.00 . A A . 22 SER N 1 1
19 9688 1 1 22 SER O O -4.200 14.925 -6.756 1.00 . A A . 22 SER O 1 1
19 9689 1 1 22 SER OG O -2.445 16.397 -9.450 1.00 . A A . 22 SER OG 1 1
19 9690 1 1 23 ARG C C -5.267 17.577 -5.566 1.00 . A A . 23 ARG C 1 1
19 9691 1 1 23 ARG CA C -4.192 16.851 -4.763 1.00 . A A . 23 ARG CA 1 1
19 9692 1 1 23 ARG CB C -3.726 17.731 -3.602 1.00 . A A . 23 ARG CB 1 1
19 9693 1 1 23 ARG CD C -1.653 18.137 -2.240 1.00 . A A . 23 ARG CD 1 1
19 9694 1 1 23 ARG CG C -2.633 17.096 -2.758 1.00 . A A . 23 ARG CG 1 1
19 9695 1 1 23 ARG CZ C -0.174 18.463 -0.303 1.00 . A A . 23 ARG CZ 1 1
19 9696 1 1 23 ARG H H -2.208 16.959 -5.492 1.00 . A A . 23 ARG H 1 1
19 9697 1 1 23 ARG HA H -4.610 15.938 -4.367 1.00 . A A . 23 ARG HA 1 1
19 9698 1 1 23 ARG HB2 H -3.348 18.661 -3.999 1.00 . A A . 23 ARG HB2 1 1
19 9699 1 1 23 ARG HB3 H -4.570 17.938 -2.962 1.00 . A A . 23 ARG HB3 1 1
19 9700 1 1 23 ARG HD2 H -0.811 18.186 -2.914 1.00 . A A . 23 ARG HD2 1 1
19 9701 1 1 23 ARG HD3 H -2.148 19.096 -2.214 1.00 . A A . 23 ARG HD3 1 1
19 9702 1 1 23 ARG HE H -1.609 17.082 -0.423 1.00 . A A . 23 ARG HE 1 1
19 9703 1 1 23 ARG HG2 H -3.086 16.595 -1.915 1.00 . A A . 23 ARG HG2 1 1
19 9704 1 1 23 ARG HG3 H -2.097 16.378 -3.360 1.00 . A A . 23 ARG HG3 1 1
19 9705 1 1 23 ARG HH11 H 0.152 19.728 -1.844 1.00 . A A . 23 ARG HH11 1 1
19 9706 1 1 23 ARG HH12 H 1.187 19.947 -0.472 1.00 . A A . 23 ARG HH12 1 1
19 9707 1 1 23 ARG HH21 H -0.252 17.360 1.389 1.00 . A A . 23 ARG HH21 1 1
19 9708 1 1 23 ARG HH22 H 0.957 18.599 1.366 1.00 . A A . 23 ARG HH22 1 1
19 9709 1 1 23 ARG N N -3.062 16.494 -5.613 1.00 . A A . 23 ARG N 1 1
19 9710 1 1 23 ARG NE N -1.169 17.816 -0.900 1.00 . A A . 23 ARG NE 1 1
19 9711 1 1 23 ARG NH1 N 0.439 19.461 -0.924 1.00 . A A . 23 ARG NH1 1 1
19 9712 1 1 23 ARG NH2 N 0.208 18.112 0.918 1.00 . A A . 23 ARG NH2 1 1
19 9713 1 1 23 ARG O O -6.420 17.662 -5.144 1.00 . A A . 23 ARG O 1 1
19 9714 1 1 24 ARG C C -6.556 17.859 -8.507 1.00 . A A . 24 ARG C 1 1
19 9715 1 1 24 ARG CA C -5.811 18.821 -7.586 1.00 . A A . 24 ARG CA 1 1
19 9716 1 1 24 ARG CB C -5.064 19.865 -8.419 1.00 . A A . 24 ARG CB 1 1
19 9717 1 1 24 ARG CD C -5.675 22.265 -7.997 1.00 . A A . 24 ARG CD 1 1
19 9718 1 1 24 ARG CG C -4.726 21.130 -7.648 1.00 . A A . 24 ARG CG 1 1
19 9719 1 1 24 ARG CZ C -4.604 24.193 -6.910 1.00 . A A . 24 ARG CZ 1 1
19 9720 1 1 24 ARG H H -3.948 18.000 -7.008 1.00 . A A . 24 ARG H 1 1
19 9721 1 1 24 ARG HA H -6.527 19.323 -6.954 1.00 . A A . 24 ARG HA 1 1
19 9722 1 1 24 ARG HB2 H -4.142 19.430 -8.777 1.00 . A A . 24 ARG HB2 1 1
19 9723 1 1 24 ARG HB3 H -5.676 20.137 -9.265 1.00 . A A . 24 ARG HB3 1 1
19 9724 1 1 24 ARG HD2 H -6.094 22.079 -8.975 1.00 . A A . 24 ARG HD2 1 1
19 9725 1 1 24 ARG HD3 H -6.469 22.290 -7.265 1.00 . A A . 24 ARG HD3 1 1
19 9726 1 1 24 ARG HE H -4.834 23.977 -8.879 1.00 . A A . 24 ARG HE 1 1
19 9727 1 1 24 ARG HG2 H -4.799 20.927 -6.590 1.00 . A A . 24 ARG HG2 1 1
19 9728 1 1 24 ARG HG3 H -3.717 21.429 -7.890 1.00 . A A . 24 ARG HG3 1 1
19 9729 1 1 24 ARG HH11 H -5.273 22.767 -5.645 1.00 . A A . 24 ARG HH11 1 1
19 9730 1 1 24 ARG HH12 H -4.515 24.131 -4.892 1.00 . A A . 24 ARG HH12 1 1
19 9731 1 1 24 ARG HH21 H -3.835 25.779 -7.899 1.00 . A A . 24 ARG HH21 1 1
19 9732 1 1 24 ARG HH22 H -3.699 25.844 -6.175 1.00 . A A . 24 ARG HH22 1 1
19 9733 1 1 24 ARG N N -4.881 18.100 -6.725 1.00 . A A . 24 ARG N 1 1
19 9734 1 1 24 ARG NE N -5.000 23.560 -8.009 1.00 . A A . 24 ARG NE 1 1
19 9735 1 1 24 ARG NH1 N -4.815 23.653 -5.718 1.00 . A A . 24 ARG NH1 1 1
19 9736 1 1 24 ARG NH2 N -3.996 25.368 -7.002 1.00 . A A . 24 ARG NH2 1 1
19 9737 1 1 24 ARG O O -7.769 17.971 -8.688 1.00 . A A . 24 ARG O 1 1
19 9738 1 1 25 HIS C C -7.113 14.826 -9.204 1.00 . A A . 25 HIS C 1 1
19 9739 1 1 25 HIS CA C -6.414 15.933 -9.989 1.00 . A A . 25 HIS CA 1 1
19 9740 1 1 25 HIS CB C -5.341 15.331 -10.897 1.00 . A A . 25 HIS CB 1 1
19 9741 1 1 25 HIS CD2 C -4.163 17.163 -12.305 1.00 . A A . 25 HIS CD2 1 1
19 9742 1 1 25 HIS CE1 C -5.243 16.864 -14.189 1.00 . A A . 25 HIS CE1 1 1
19 9743 1 1 25 HIS CG C -5.050 16.159 -12.110 1.00 . A A . 25 HIS CG 1 1
19 9744 1 1 25 HIS H H -4.861 16.877 -8.903 1.00 . A A . 25 HIS H 1 1
19 9745 1 1 25 HIS HA H -7.146 16.441 -10.598 1.00 . A A . 25 HIS HA 1 1
19 9746 1 1 25 HIS HB2 H -4.423 15.228 -10.338 1.00 . A A . 25 HIS HB2 1 1
19 9747 1 1 25 HIS HB3 H -5.666 14.356 -11.230 1.00 . A A . 25 HIS HB3 1 1
19 9748 1 1 25 HIS HD1 H -6.418 15.342 -13.488 1.00 . A A . 25 HIS HD1 1 1
19 9749 1 1 25 HIS HD2 H -3.473 17.561 -11.574 1.00 . A A . 25 HIS HD2 1 1
19 9750 1 1 25 HIS HE1 H -5.573 16.967 -15.212 1.00 . A A . 25 HIS HE1 1 1
19 9751 1 1 25 HIS N N -5.822 16.914 -9.087 1.00 . A A . 25 HIS N 1 1
19 9752 1 1 25 HIS ND1 N -5.712 15.997 -13.309 1.00 . A A . 25 HIS ND1 1 1
19 9753 1 1 25 HIS NE2 N -4.303 17.584 -13.604 1.00 . A A . 25 HIS NE2 1 1
19 9754 1 1 25 HIS O O -8.079 14.230 -9.679 1.00 . A A . 25 HIS O 1 1
19 9755 1 1 26 GLY C C -6.582 12.159 -7.414 1.00 . A A . 26 GLY C 1 1
19 9756 1 1 26 GLY CA C -7.204 13.520 -7.171 1.00 . A A . 26 GLY CA 1 1
19 9757 1 1 26 GLY H H -5.843 15.063 -7.674 1.00 . A A . 26 GLY H 1 1
19 9758 1 1 26 GLY HA2 H -7.068 13.786 -6.133 1.00 . A A . 26 GLY HA2 1 1
19 9759 1 1 26 GLY HA3 H -8.261 13.463 -7.383 1.00 . A A . 26 GLY HA3 1 1
19 9760 1 1 26 GLY N N -6.616 14.555 -8.001 1.00 . A A . 26 GLY N 1 1
19 9761 1 1 26 GLY O O -7.145 11.135 -7.029 1.00 . A A . 26 GLY O 1 1
19 9762 1 1 27 TRP C C -3.246 11.158 -8.634 1.00 . A A . 27 TRP C 1 1
19 9763 1 1 27 TRP CA C -4.722 10.902 -8.353 1.00 . A A . 27 TRP CA 1 1
19 9764 1 1 27 TRP CB C -5.369 10.204 -9.550 1.00 . A A . 27 TRP CB 1 1
19 9765 1 1 27 TRP CD1 C -4.252 11.492 -11.464 1.00 . A A . 27 TRP CD1 1 1
19 9766 1 1 27 TRP CD2 C -6.490 11.497 -11.534 1.00 . A A . 27 TRP CD2 1 1
19 9767 1 1 27 TRP CE2 C -6.004 12.233 -12.632 1.00 . A A . 27 TRP CE2 1 1
19 9768 1 1 27 TRP CE3 C -7.872 11.361 -11.372 1.00 . A A . 27 TRP CE3 1 1
19 9769 1 1 27 TRP CG C -5.353 11.031 -10.800 1.00 . A A . 27 TRP CG 1 1
19 9770 1 1 27 TRP CH2 C -8.200 12.684 -13.377 1.00 . A A . 27 TRP CH2 1 1
19 9771 1 1 27 TRP CZ2 C -6.852 12.832 -13.560 1.00 . A A . 27 TRP CZ2 1 1
19 9772 1 1 27 TRP CZ3 C -8.712 11.956 -12.294 1.00 . A A . 27 TRP CZ3 1 1
19 9773 1 1 27 TRP H H -5.021 12.998 -8.339 1.00 . A A . 27 TRP H 1 1
19 9774 1 1 27 TRP HA H -4.806 10.262 -7.486 1.00 . A A . 27 TRP HA 1 1
19 9775 1 1 27 TRP HB2 H -4.839 9.285 -9.752 1.00 . A A . 27 TRP HB2 1 1
19 9776 1 1 27 TRP HB3 H -6.398 9.977 -9.313 1.00 . A A . 27 TRP HB3 1 1
19 9777 1 1 27 TRP HD1 H -3.234 11.308 -11.154 1.00 . A A . 27 TRP HD1 1 1
19 9778 1 1 27 TRP HE1 H -4.029 12.649 -13.203 1.00 . A A . 27 TRP HE1 1 1
19 9779 1 1 27 TRP HE3 H -8.285 10.805 -10.544 1.00 . A A . 27 TRP HE3 1 1
19 9780 1 1 27 TRP HH2 H -8.893 13.131 -14.072 1.00 . A A . 27 TRP HH2 1 1
19 9781 1 1 27 TRP HZ2 H -6.473 13.395 -14.401 1.00 . A A . 27 TRP HZ2 1 1
19 9782 1 1 27 TRP HZ3 H -9.782 11.863 -12.185 1.00 . A A . 27 TRP HZ3 1 1
19 9783 1 1 27 TRP N N -5.420 12.148 -8.057 1.00 . A A . 27 TRP N 1 1
19 9784 1 1 27 TRP NE1 N -4.636 12.216 -12.566 1.00 . A A . 27 TRP NE1 1 1
19 9785 1 1 27 TRP O O -2.840 12.292 -8.888 1.00 . A A . 27 TRP O 1 1
19 9786 1 1 28 CYS C C -0.743 10.594 -10.288 1.00 . A A . 28 CYS C 1 1
19 9787 1 1 28 CYS CA C -1.014 10.207 -8.837 1.00 . A A . 28 CYS CA 1 1
19 9788 1 1 28 CYS CB C -0.316 8.885 -8.511 1.00 . A A . 28 CYS CB 1 1
19 9789 1 1 28 CYS H H -2.829 9.218 -8.379 1.00 . A A . 28 CYS H 1 1
19 9790 1 1 28 CYS HA H -0.623 10.979 -8.192 1.00 . A A . 28 CYS HA 1 1
19 9791 1 1 28 CYS HB2 H -0.691 8.117 -9.171 1.00 . A A . 28 CYS HB2 1 1
19 9792 1 1 28 CYS HB3 H 0.746 9.000 -8.667 1.00 . A A . 28 CYS HB3 1 1
19 9793 1 1 28 CYS N N -2.447 10.097 -8.587 1.00 . A A . 28 CYS N 1 1
19 9794 1 1 28 CYS O O -1.227 9.945 -11.215 1.00 . A A . 28 CYS O 1 1
19 9795 1 1 28 CYS SG S -0.567 8.314 -6.799 1.00 . A A . 28 CYS SG 1 1
19 9796 1 1 29 VAL C C 1.865 11.987 -12.085 1.00 . A A . 29 VAL C 1 1
19 9797 1 1 29 VAL CA C 0.372 12.129 -11.813 1.00 . A A . 29 VAL CA 1 1
19 9798 1 1 29 VAL CB C -0.036 13.602 -12.006 1.00 . A A . 29 VAL CB 1 1
19 9799 1 1 29 VAL CG1 C -1.551 13.742 -12.001 1.00 . A A . 29 VAL CG1 1 1
19 9800 1 1 29 VAL CG2 C 0.591 14.474 -10.930 1.00 . A A . 29 VAL CG2 1 1
19 9801 1 1 29 VAL H H 0.390 12.132 -9.696 1.00 . A A . 29 VAL H 1 1
19 9802 1 1 29 VAL HA H -0.174 11.530 -12.527 1.00 . A A . 29 VAL HA 1 1
19 9803 1 1 29 VAL HB H 0.330 13.933 -12.967 1.00 . A A . 29 VAL HB 1 1
19 9804 1 1 29 VAL HG11 H -1.904 13.862 -13.015 1.00 . A A . 29 VAL HG11 1 1
19 9805 1 1 29 VAL HG12 H -1.993 12.857 -11.567 1.00 . A A . 29 VAL HG12 1 1
19 9806 1 1 29 VAL HG13 H -1.830 14.607 -11.419 1.00 . A A . 29 VAL HG13 1 1
19 9807 1 1 29 VAL HG21 H 0.365 14.063 -9.957 1.00 . A A . 29 VAL HG21 1 1
19 9808 1 1 29 VAL HG22 H 1.663 14.503 -11.068 1.00 . A A . 29 VAL HG22 1 1
19 9809 1 1 29 VAL HG23 H 0.193 15.475 -10.999 1.00 . A A . 29 VAL HG23 1 1
19 9810 1 1 29 VAL N N 0.034 11.656 -10.476 1.00 . A A . 29 VAL N 1 1
19 9811 1 1 29 VAL O O 2.666 11.857 -11.160 1.00 . A A . 29 VAL O 1 1
19 9812 1 1 30 TRP C C 4.472 13.000 -13.141 1.00 . A A . 30 TRP C 1 1
19 9813 1 1 30 TRP CA C 3.631 11.887 -13.757 1.00 . A A . 30 TRP CA 1 1
19 9814 1 1 30 TRP CB C 3.756 11.919 -15.281 1.00 . A A . 30 TRP CB 1 1
19 9815 1 1 30 TRP CD1 C 2.290 10.641 -16.949 1.00 . A A . 30 TRP CD1 1 1
19 9816 1 1 30 TRP CD2 C 3.568 9.333 -15.657 1.00 . A A . 30 TRP CD2 1 1
19 9817 1 1 30 TRP CE2 C 2.818 8.513 -16.522 1.00 . A A . 30 TRP CE2 1 1
19 9818 1 1 30 TRP CE3 C 4.446 8.730 -14.751 1.00 . A A . 30 TRP CE3 1 1
19 9819 1 1 30 TRP CG C 3.216 10.690 -15.947 1.00 . A A . 30 TRP CG 1 1
19 9820 1 1 30 TRP CH2 C 3.786 6.562 -15.609 1.00 . A A . 30 TRP CH2 1 1
19 9821 1 1 30 TRP CZ2 C 2.919 7.125 -16.506 1.00 . A A . 30 TRP CZ2 1 1
19 9822 1 1 30 TRP CZ3 C 4.545 7.352 -14.737 1.00 . A A . 30 TRP CZ3 1 1
19 9823 1 1 30 TRP H H 1.547 12.119 -14.055 1.00 . A A . 30 TRP H 1 1
19 9824 1 1 30 TRP HA H 3.992 10.936 -13.395 1.00 . A A . 30 TRP HA 1 1
19 9825 1 1 30 TRP HB2 H 3.214 12.771 -15.663 1.00 . A A . 30 TRP HB2 1 1
19 9826 1 1 30 TRP HB3 H 4.799 12.012 -15.547 1.00 . A A . 30 TRP HB3 1 1
19 9827 1 1 30 TRP HD1 H 1.825 11.509 -17.391 1.00 . A A . 30 TRP HD1 1 1
19 9828 1 1 30 TRP HE1 H 1.420 9.040 -17.995 1.00 . A A . 30 TRP HE1 1 1
19 9829 1 1 30 TRP HE3 H 5.040 9.323 -14.071 1.00 . A A . 30 TRP HE3 1 1
19 9830 1 1 30 TRP HH2 H 3.895 5.489 -15.563 1.00 . A A . 30 TRP HH2 1 1
19 9831 1 1 30 TRP HZ2 H 2.341 6.502 -17.173 1.00 . A A . 30 TRP HZ2 1 1
19 9832 1 1 30 TRP HZ3 H 5.218 6.869 -14.043 1.00 . A A . 30 TRP HZ3 1 1
19 9833 1 1 30 TRP N N 2.232 12.013 -13.361 1.00 . A A . 30 TRP N 1 1
19 9834 1 1 30 TRP NE1 N 2.045 9.335 -17.300 1.00 . A A . 30 TRP NE1 1 1
19 9835 1 1 30 TRP O O 4.248 14.180 -13.409 1.00 . A A . 30 TRP O 1 1
19 9836 1 1 31 ASP C C 7.283 14.204 -12.669 1.00 . A A . 31 ASP C 1 1
19 9837 1 1 31 ASP CA C 6.317 13.582 -11.665 1.00 . A A . 31 ASP CA 1 1
19 9838 1 1 31 ASP CB C 7.099 12.911 -10.535 1.00 . A A . 31 ASP CB 1 1
19 9839 1 1 31 ASP CG C 7.800 13.915 -9.641 1.00 . A A . 31 ASP CG 1 1
19 9840 1 1 31 ASP H H 5.570 11.660 -12.144 1.00 . A A . 31 ASP H 1 1
19 9841 1 1 31 ASP HA H 5.699 14.363 -11.249 1.00 . A A . 31 ASP HA 1 1
19 9842 1 1 31 ASP HB2 H 6.418 12.332 -9.929 1.00 . A A . 31 ASP HB2 1 1
19 9843 1 1 31 ASP HB3 H 7.843 12.255 -10.961 1.00 . A A . 31 ASP HB3 1 1
19 9844 1 1 31 ASP N N 5.441 12.616 -12.317 1.00 . A A . 31 ASP N 1 1
19 9845 1 1 31 ASP O O 8.216 13.551 -13.135 1.00 . A A . 31 ASP O 1 1
19 9846 1 1 31 ASP OD1 O 7.577 15.131 -9.823 1.00 . A A . 31 ASP OD1 1 1
19 9847 1 1 31 ASP OD2 O 8.572 13.486 -8.758 1.00 . A A . 31 ASP OD2 1 1
19 9848 1 1 32 GLY C C 7.120 16.868 -15.032 1.00 . A A . 32 GLY C 1 1
19 9849 1 1 32 GLY CA C 7.907 16.160 -13.947 1.00 . A A . 32 GLY CA 1 1
19 9850 1 1 32 GLY H H 6.291 15.942 -12.596 1.00 . A A . 32 GLY H 1 1
19 9851 1 1 32 GLY HA2 H 8.503 16.887 -13.415 1.00 . A A . 32 GLY HA2 1 1
19 9852 1 1 32 GLY HA3 H 8.566 15.439 -14.409 1.00 . A A . 32 GLY HA3 1 1
19 9853 1 1 32 GLY N N 7.051 15.471 -12.999 1.00 . A A . 32 GLY N 1 1
19 9854 1 1 32 GLY O O 7.414 18.014 -15.375 1.00 . A A . 32 GLY O 1 1
19 9855 1 1 33 THR C C 3.813 16.727 -16.243 1.00 . A A . 33 THR C 1 1
19 9856 1 1 33 THR CA C 5.287 16.755 -16.629 1.00 . A A . 33 THR CA 1 1
19 9857 1 1 33 THR CB C 5.472 16.000 -17.959 1.00 . A A . 33 THR CB 1 1
19 9858 1 1 33 THR CG2 C 5.045 14.547 -17.821 1.00 . A A . 33 THR CG2 1 1
19 9859 1 1 33 THR H H 5.933 15.276 -15.259 1.00 . A A . 33 THR H 1 1
19 9860 1 1 33 THR HA H 5.592 17.781 -16.776 1.00 . A A . 33 THR HA 1 1
19 9861 1 1 33 THR HB H 6.519 16.028 -18.229 1.00 . A A . 33 THR HB 1 1
19 9862 1 1 33 THR HG1 H 4.491 15.988 -19.670 1.00 . A A . 33 THR HG1 1 1
19 9863 1 1 33 THR HG21 H 3.979 14.469 -17.977 1.00 . A A . 33 THR HG21 1 1
19 9864 1 1 33 THR HG22 H 5.291 14.192 -16.831 1.00 . A A . 33 THR HG22 1 1
19 9865 1 1 33 THR HG23 H 5.560 13.949 -18.557 1.00 . A A . 33 THR HG23 1 1
19 9866 1 1 33 THR N N 6.117 16.185 -15.575 1.00 . A A . 33 THR N 1 1
19 9867 1 1 33 THR O O 2.935 16.829 -17.100 1.00 . A A . 33 THR O 1 1
19 9868 1 1 33 THR OG1 O 4.707 16.632 -18.991 1.00 . A A . 33 THR OG1 1 1
19 9869 1 1 34 PHE C C 1.408 17.798 -14.869 1.00 . A A . 34 PHE C 1 1
19 9870 1 1 34 PHE CA C 2.178 16.549 -14.449 1.00 . A A . 34 PHE CA 1 1
19 9871 1 1 34 PHE CB C 2.172 16.421 -12.924 1.00 . A A . 34 PHE CB 1 1
19 9872 1 1 34 PHE CD1 C 2.883 18.745 -12.300 1.00 . A A . 34 PHE CD1 1 1
19 9873 1 1 34 PHE CD2 C 4.202 16.912 -11.534 1.00 . A A . 34 PHE CD2 1 1
19 9874 1 1 34 PHE CE1 C 3.738 19.629 -11.670 1.00 . A A . 34 PHE CE1 1 1
19 9875 1 1 34 PHE CE2 C 5.061 17.792 -10.901 1.00 . A A . 34 PHE CE2 1 1
19 9876 1 1 34 PHE CG C 3.104 17.378 -12.239 1.00 . A A . 34 PHE CG 1 1
19 9877 1 1 34 PHE CZ C 4.829 19.152 -10.971 1.00 . A A . 34 PHE CZ 1 1
19 9878 1 1 34 PHE H H 4.290 16.513 -14.313 1.00 . A A . 34 PHE H 1 1
19 9879 1 1 34 PHE HA H 1.696 15.683 -14.876 1.00 . A A . 34 PHE HA 1 1
19 9880 1 1 34 PHE HB2 H 1.174 16.610 -12.558 1.00 . A A . 34 PHE HB2 1 1
19 9881 1 1 34 PHE HB3 H 2.466 15.418 -12.653 1.00 . A A . 34 PHE HB3 1 1
19 9882 1 1 34 PHE HD1 H 2.029 19.119 -12.847 1.00 . A A . 34 PHE HD1 1 1
19 9883 1 1 34 PHE HD2 H 4.385 15.849 -11.479 1.00 . A A . 34 PHE HD2 1 1
19 9884 1 1 34 PHE HE1 H 3.554 20.692 -11.726 1.00 . A A . 34 PHE HE1 1 1
19 9885 1 1 34 PHE HE2 H 5.913 17.416 -10.355 1.00 . A A . 34 PHE HE2 1 1
19 9886 1 1 34 PHE HZ H 5.498 19.841 -10.477 1.00 . A A . 34 PHE HZ 1 1
19 9887 1 1 34 PHE N N 3.547 16.590 -14.948 1.00 . A A . 34 PHE N 1 1
19 9888 1 1 34 PHE O O 1.999 18.845 -15.132 1.00 . A A . 34 PHE O 1 1
19 9889 1 1 35 SER C C -0.982 19.750 -14.150 1.00 . A A . 35 SER C 1 1
19 9890 1 1 35 SER CA C -0.766 18.795 -15.321 1.00 . A A . 35 SER CA 1 1
19 9891 1 1 35 SER CB C -2.113 18.282 -15.831 1.00 . A A . 35 SER CB 1 1
19 9892 1 1 35 SER H H -0.327 16.817 -14.707 1.00 . A A . 35 SER H 1 1
19 9893 1 1 35 SER HA H -0.268 19.328 -16.117 1.00 . A A . 35 SER HA 1 1
19 9894 1 1 35 SER HB2 H -2.419 17.431 -15.242 1.00 . A A . 35 SER HB2 1 1
19 9895 1 1 35 SER HB3 H -2.851 19.066 -15.741 1.00 . A A . 35 SER HB3 1 1
19 9896 1 1 35 SER HG H -2.636 18.415 -17.715 1.00 . A A . 35 SER HG 1 1
19 9897 1 1 35 SER N N 0.086 17.678 -14.929 1.00 . A A . 35 SER N 1 1
19 9898 1 1 35 SER O O -2.116 20.085 -13.812 1.00 . A A . 35 SER O 1 1
19 9899 1 1 35 SER OG O -2.028 17.889 -17.190 1.00 . A A . 35 SER OG 1 1
20 9900 1 1 1 GLU C C 2.014 1.418 -1.914 1.00 . A A . 1 GLU C 1 1
20 9901 1 1 1 GLU CA C 2.255 0.136 -1.121 1.00 . A A . 1 GLU CA 1 1
20 9902 1 1 1 GLU CB C 2.075 -1.080 -2.031 1.00 . A A . 1 GLU CB 1 1
20 9903 1 1 1 GLU CD C 4.268 -1.332 -3.259 1.00 . A A . 1 GLU CD 1 1
20 9904 1 1 1 GLU CG C 3.341 -1.903 -2.204 1.00 . A A . 1 GLU CG 1 1
20 9905 1 1 1 GLU H1 H 0.388 0.162 -0.123 1.00 . A A . 1 GLU H1 1 1
20 9906 1 1 1 GLU HA H 3.266 0.145 -0.743 1.00 . A A . 1 GLU HA 1 1
20 9907 1 1 1 GLU HB2 H 1.310 -1.718 -1.614 1.00 . A A . 1 GLU HB2 1 1
20 9908 1 1 1 GLU HB3 H 1.756 -0.741 -3.006 1.00 . A A . 1 GLU HB3 1 1
20 9909 1 1 1 GLU HG2 H 3.867 -1.933 -1.262 1.00 . A A . 1 GLU HG2 1 1
20 9910 1 1 1 GLU HG3 H 3.065 -2.907 -2.493 1.00 . A A . 1 GLU HG3 1 1
20 9911 1 1 1 GLU N N 1.351 0.053 0.020 1.00 . A A . 1 GLU N 1 1
20 9912 1 1 1 GLU O O 1.002 2.094 -1.730 1.00 . A A . 1 GLU O 1 1
20 9913 1 1 1 GLU OE1 O 3.900 -1.359 -4.451 1.00 . A A . 1 GLU OE1 1 1
20 9914 1 1 1 GLU OE2 O 5.364 -0.858 -2.890 1.00 . A A . 1 GLU OE2 1 1
20 9915 1 1 2 CYS C C 1.861 2.735 -4.762 1.00 . A A . 2 CYS C 1 1
20 9916 1 1 2 CYS CA C 2.845 2.947 -3.616 1.00 . A A . 2 CYS CA 1 1
20 9917 1 1 2 CYS CB C 4.217 3.334 -4.171 1.00 . A A . 2 CYS CB 1 1
20 9918 1 1 2 CYS H H 3.738 1.167 -2.896 1.00 . A A . 2 CYS H 1 1
20 9919 1 1 2 CYS HA H 2.482 3.746 -2.988 1.00 . A A . 2 CYS HA 1 1
20 9920 1 1 2 CYS HB2 H 4.161 4.330 -4.586 1.00 . A A . 2 CYS HB2 1 1
20 9921 1 1 2 CYS HB3 H 4.938 3.324 -3.368 1.00 . A A . 2 CYS HB3 1 1
20 9922 1 1 2 CYS N N 2.953 1.746 -2.795 1.00 . A A . 2 CYS N 1 1
20 9923 1 1 2 CYS O O 1.708 1.622 -5.265 1.00 . A A . 2 CYS O 1 1
20 9924 1 1 2 CYS SG S 4.829 2.225 -5.480 1.00 . A A . 2 CYS SG 1 1
20 9925 1 1 3 ARG C C 0.854 4.191 -7.574 1.00 . A A . 3 ARG C 1 1
20 9926 1 1 3 ARG CA C 0.226 3.744 -6.256 1.00 . A A . 3 ARG CA 1 1
20 9927 1 1 3 ARG CB C -0.990 4.616 -5.937 1.00 . A A . 3 ARG CB 1 1
20 9928 1 1 3 ARG CD C -3.097 3.834 -4.812 1.00 . A A . 3 ARG CD 1 1
20 9929 1 1 3 ARG CG C -1.654 4.273 -4.614 1.00 . A A . 3 ARG CG 1 1
20 9930 1 1 3 ARG CZ C -4.813 2.593 -3.564 1.00 . A A . 3 ARG CZ 1 1
20 9931 1 1 3 ARG H H 1.362 4.671 -4.730 1.00 . A A . 3 ARG H 1 1
20 9932 1 1 3 ARG HA H -0.093 2.718 -6.353 1.00 . A A . 3 ARG HA 1 1
20 9933 1 1 3 ARG HB2 H -0.678 5.649 -5.901 1.00 . A A . 3 ARG HB2 1 1
20 9934 1 1 3 ARG HB3 H -1.720 4.496 -6.723 1.00 . A A . 3 ARG HB3 1 1
20 9935 1 1 3 ARG HD2 H -3.729 4.710 -4.810 1.00 . A A . 3 ARG HD2 1 1
20 9936 1 1 3 ARG HD3 H -3.179 3.334 -5.766 1.00 . A A . 3 ARG HD3 1 1
20 9937 1 1 3 ARG HE H -2.859 2.545 -3.169 1.00 . A A . 3 ARG HE 1 1
20 9938 1 1 3 ARG HG2 H -1.107 3.469 -4.144 1.00 . A A . 3 ARG HG2 1 1
20 9939 1 1 3 ARG HG3 H -1.636 5.144 -3.976 1.00 . A A . 3 ARG HG3 1 1
20 9940 1 1 3 ARG HH11 H -5.517 3.720 -5.087 1.00 . A A . 3 ARG HH11 1 1
20 9941 1 1 3 ARG HH12 H -6.716 2.840 -4.199 1.00 . A A . 3 ARG HH12 1 1
20 9942 1 1 3 ARG HH21 H -4.429 1.381 -1.993 1.00 . A A . 3 ARG HH21 1 1
20 9943 1 1 3 ARG HH22 H -6.097 1.511 -2.439 1.00 . A A . 3 ARG HH22 1 1
20 9944 1 1 3 ARG N N 1.197 3.812 -5.170 1.00 . A A . 3 ARG N 1 1
20 9945 1 1 3 ARG NE N -3.542 2.926 -3.759 1.00 . A A . 3 ARG NE 1 1
20 9946 1 1 3 ARG NH1 N -5.760 3.093 -4.347 1.00 . A A . 3 ARG NH1 1 1
20 9947 1 1 3 ARG NH2 N -5.140 1.760 -2.585 1.00 . A A . 3 ARG NH2 1 1
20 9948 1 1 3 ARG O O 1.864 4.895 -7.585 1.00 . A A . 3 ARG O 1 1
20 9949 1 1 4 TYR C C -0.080 5.256 -10.617 1.00 . A A . 4 TYR C 1 1
20 9950 1 1 4 TYR CA C 0.749 4.131 -10.004 1.00 . A A . 4 TYR CA 1 1
20 9951 1 1 4 TYR CB C 0.731 2.909 -10.924 1.00 . A A . 4 TYR CB 1 1
20 9952 1 1 4 TYR CD1 C -1.126 1.348 -10.221 1.00 . A A . 4 TYR CD1 1 1
20 9953 1 1 4 TYR CD2 C -1.463 2.699 -12.156 1.00 . A A . 4 TYR CD2 1 1
20 9954 1 1 4 TYR CE1 C -2.382 0.795 -10.383 1.00 . A A . 4 TYR CE1 1 1
20 9955 1 1 4 TYR CE2 C -2.721 2.152 -12.324 1.00 . A A . 4 TYR CE2 1 1
20 9956 1 1 4 TYR CG C -0.645 2.307 -11.104 1.00 . A A . 4 TYR CG 1 1
20 9957 1 1 4 TYR CZ C -3.175 1.201 -11.435 1.00 . A A . 4 TYR CZ 1 1
20 9958 1 1 4 TYR H H -0.553 3.218 -8.608 1.00 . A A . 4 TYR H 1 1
20 9959 1 1 4 TYR HA H 1.768 4.471 -9.893 1.00 . A A . 4 TYR HA 1 1
20 9960 1 1 4 TYR HB2 H 1.097 3.195 -11.898 1.00 . A A . 4 TYR HB2 1 1
20 9961 1 1 4 TYR HB3 H 1.375 2.147 -10.511 1.00 . A A . 4 TYR HB3 1 1
20 9962 1 1 4 TYR HD1 H -0.502 1.033 -9.398 1.00 . A A . 4 TYR HD1 1 1
20 9963 1 1 4 TYR HD2 H -1.105 3.445 -12.851 1.00 . A A . 4 TYR HD2 1 1
20 9964 1 1 4 TYR HE1 H -2.738 0.051 -9.686 1.00 . A A . 4 TYR HE1 1 1
20 9965 1 1 4 TYR HE2 H -3.343 2.469 -13.148 1.00 . A A . 4 TYR HE2 1 1
20 9966 1 1 4 TYR HH H -4.343 -0.248 -11.919 1.00 . A A . 4 TYR HH 1 1
20 9967 1 1 4 TYR N N 0.248 3.777 -8.681 1.00 . A A . 4 TYR N 1 1
20 9968 1 1 4 TYR O O -0.938 5.841 -9.956 1.00 . A A . 4 TYR O 1 1
20 9969 1 1 4 TYR OH O -4.427 0.653 -11.598 1.00 . A A . 4 TYR OH 1 1
20 9970 1 1 5 TRP C C -2.047 6.428 -12.436 1.00 . A A . 5 TRP C 1 1
20 9971 1 1 5 TRP CA C -0.540 6.605 -12.589 1.00 . A A . 5 TRP CA 1 1
20 9972 1 1 5 TRP CB C -0.162 6.608 -14.071 1.00 . A A . 5 TRP CB 1 1
20 9973 1 1 5 TRP CD1 C -0.135 9.160 -14.305 1.00 . A A . 5 TRP CD1 1 1
20 9974 1 1 5 TRP CD2 C -1.114 8.089 -16.011 1.00 . A A . 5 TRP CD2 1 1
20 9975 1 1 5 TRP CE2 C -1.166 9.475 -16.261 1.00 . A A . 5 TRP CE2 1 1
20 9976 1 1 5 TRP CE3 C -1.668 7.215 -16.950 1.00 . A A . 5 TRP CE3 1 1
20 9977 1 1 5 TRP CG C -0.451 7.910 -14.755 1.00 . A A . 5 TRP CG 1 1
20 9978 1 1 5 TRP CH2 C -2.285 9.124 -18.311 1.00 . A A . 5 TRP CH2 1 1
20 9979 1 1 5 TRP CZ2 C -1.750 10.003 -17.409 1.00 . A A . 5 TRP CZ2 1 1
20 9980 1 1 5 TRP CZ3 C -2.248 7.741 -18.089 1.00 . A A . 5 TRP CZ3 1 1
20 9981 1 1 5 TRP H H 0.877 5.049 -12.360 1.00 . A A . 5 TRP H 1 1
20 9982 1 1 5 TRP HA H -0.254 7.550 -12.152 1.00 . A A . 5 TRP HA 1 1
20 9983 1 1 5 TRP HB2 H 0.894 6.407 -14.168 1.00 . A A . 5 TRP HB2 1 1
20 9984 1 1 5 TRP HB3 H -0.719 5.833 -14.579 1.00 . A A . 5 TRP HB3 1 1
20 9985 1 1 5 TRP HD1 H 0.374 9.360 -13.375 1.00 . A A . 5 TRP HD1 1 1
20 9986 1 1 5 TRP HE1 H -0.452 11.075 -15.107 1.00 . A A . 5 TRP HE1 1 1
20 9987 1 1 5 TRP HE3 H -1.650 6.146 -16.797 1.00 . A A . 5 TRP HE3 1 1
20 9988 1 1 5 TRP HH2 H -2.748 9.490 -19.214 1.00 . A A . 5 TRP HH2 1 1
20 9989 1 1 5 TRP HZ2 H -1.785 11.066 -17.595 1.00 . A A . 5 TRP HZ2 1 1
20 9990 1 1 5 TRP HZ3 H -2.682 7.080 -18.826 1.00 . A A . 5 TRP HZ3 1 1
20 9991 1 1 5 TRP N N 0.182 5.551 -11.885 1.00 . A A . 5 TRP N 1 1
20 9992 1 1 5 TRP NE1 N -0.563 10.106 -15.205 1.00 . A A . 5 TRP NE1 1 1
20 9993 1 1 5 TRP O O -2.572 5.326 -12.599 1.00 . A A . 5 TRP O 1 1
20 9994 1 1 6 LEU C C -4.581 6.466 -10.885 1.00 . A A . 6 LEU C 1 1
20 9995 1 1 6 LEU CA C -4.186 7.484 -11.950 1.00 . A A . 6 LEU CA 1 1
20 9996 1 1 6 LEU CB C -4.871 7.146 -13.275 1.00 . A A . 6 LEU CB 1 1
20 9997 1 1 6 LEU CD1 C -5.229 7.606 -15.713 1.00 . A A . 6 LEU CD1 1 1
20 9998 1 1 6 LEU CD2 C -4.218 9.363 -14.247 1.00 . A A . 6 LEU CD2 1 1
20 9999 1 1 6 LEU CG C -4.335 7.869 -14.511 1.00 . A A . 6 LEU CG 1 1
20 10000 1 1 6 LEU H H -2.264 8.368 -12.008 1.00 . A A . 6 LEU H 1 1
20 10001 1 1 6 LEU HA H -4.504 8.464 -11.629 1.00 . A A . 6 LEU HA 1 1
20 10002 1 1 6 LEU HB2 H -4.764 6.085 -13.441 1.00 . A A . 6 LEU HB2 1 1
20 10003 1 1 6 LEU HB3 H -5.919 7.390 -13.176 1.00 . A A . 6 LEU HB3 1 1
20 10004 1 1 6 LEU HD11 H -5.273 6.544 -15.904 1.00 . A A . 6 LEU HD11 1 1
20 10005 1 1 6 LEU HD12 H -4.827 8.112 -16.578 1.00 . A A . 6 LEU HD12 1 1
20 10006 1 1 6 LEU HD13 H -6.223 7.977 -15.509 1.00 . A A . 6 LEU HD13 1 1
20 10007 1 1 6 LEU HD21 H -3.892 9.863 -15.147 1.00 . A A . 6 LEU HD21 1 1
20 10008 1 1 6 LEU HD22 H -3.499 9.534 -13.459 1.00 . A A . 6 LEU HD22 1 1
20 10009 1 1 6 LEU HD23 H -5.180 9.751 -13.947 1.00 . A A . 6 LEU HD23 1 1
20 10010 1 1 6 LEU HG H -3.348 7.491 -14.742 1.00 . A A . 6 LEU HG 1 1
20 10011 1 1 6 LEU N N -2.738 7.519 -12.124 1.00 . A A . 6 LEU N 1 1
20 10012 1 1 6 LEU O O -5.700 5.954 -10.887 1.00 . A A . 6 LEU O 1 1
20 10013 1 1 7 GLY C C -4.903 5.761 -7.888 1.00 . A A . 7 GLY C 1 1
20 10014 1 1 7 GLY CA C -3.928 5.224 -8.916 1.00 . A A . 7 GLY CA 1 1
20 10015 1 1 7 GLY H H -2.780 6.617 -10.024 1.00 . A A . 7 GLY H 1 1
20 10016 1 1 7 GLY HA2 H -4.339 4.326 -9.352 1.00 . A A . 7 GLY HA2 1 1
20 10017 1 1 7 GLY HA3 H -3.000 4.979 -8.421 1.00 . A A . 7 GLY HA3 1 1
20 10018 1 1 7 GLY N N -3.655 6.178 -9.975 1.00 . A A . 7 GLY N 1 1
20 10019 1 1 7 GLY O O -5.800 5.048 -7.440 1.00 . A A . 7 GLY O 1 1
20 10020 1 1 8 GLY C C -4.953 7.767 -5.170 1.00 . A A . 8 GLY C 1 1
20 10021 1 1 8 GLY CA C -5.607 7.635 -6.531 1.00 . A A . 8 GLY CA 1 1
20 10022 1 1 8 GLY H H -3.996 7.546 -7.903 1.00 . A A . 8 GLY H 1 1
20 10023 1 1 8 GLY HA2 H -5.891 8.617 -6.880 1.00 . A A . 8 GLY HA2 1 1
20 10024 1 1 8 GLY HA3 H -6.495 7.028 -6.434 1.00 . A A . 8 GLY HA3 1 1
20 10025 1 1 8 GLY N N -4.728 7.024 -7.512 1.00 . A A . 8 GLY N 1 1
20 10026 1 1 8 GLY O O -5.139 6.917 -4.299 1.00 . A A . 8 GLY O 1 1
20 10027 1 1 9 CYS C C -4.463 9.633 -2.678 1.00 . A A . 9 CYS C 1 1
20 10028 1 1 9 CYS CA C -3.499 9.076 -3.722 1.00 . A A . 9 CYS CA 1 1
20 10029 1 1 9 CYS CB C -2.335 10.048 -3.926 1.00 . A A . 9 CYS CB 1 1
20 10030 1 1 9 CYS H H -4.076 9.479 -5.719 1.00 . A A . 9 CYS H 1 1
20 10031 1 1 9 CYS HA H -3.112 8.133 -3.370 1.00 . A A . 9 CYS HA 1 1
20 10032 1 1 9 CYS HB2 H -1.748 10.090 -3.020 1.00 . A A . 9 CYS HB2 1 1
20 10033 1 1 9 CYS HB3 H -1.715 9.689 -4.735 1.00 . A A . 9 CYS HB3 1 1
20 10034 1 1 9 CYS N N -4.185 8.836 -4.986 1.00 . A A . 9 CYS N 1 1
20 10035 1 1 9 CYS O O -5.673 9.686 -2.900 1.00 . A A . 9 CYS O 1 1
20 10036 1 1 9 CYS SG S -2.848 11.748 -4.331 1.00 . A A . 9 CYS SG 1 1
20 10037 1 1 10 SER C C -3.883 11.466 0.467 1.00 . A A . 10 SER C 1 1
20 10038 1 1 10 SER CA C -4.729 10.596 -0.458 1.00 . A A . 10 SER CA 1 1
20 10039 1 1 10 SER CB C -5.383 9.467 0.341 1.00 . A A . 10 SER CB 1 1
20 10040 1 1 10 SER H H -2.947 9.979 -1.421 1.00 . A A . 10 SER H 1 1
20 10041 1 1 10 SER HA H -5.501 11.207 -0.901 1.00 . A A . 10 SER HA 1 1
20 10042 1 1 10 SER HB2 H -5.441 8.582 -0.273 1.00 . A A . 10 SER HB2 1 1
20 10043 1 1 10 SER HB3 H -4.787 9.259 1.218 1.00 . A A . 10 SER HB3 1 1
20 10044 1 1 10 SER HG H -7.141 10.275 0.033 1.00 . A A . 10 SER HG 1 1
20 10045 1 1 10 SER N N -3.918 10.047 -1.538 1.00 . A A . 10 SER N 1 1
20 10046 1 1 10 SER O O -2.736 11.786 0.159 1.00 . A A . 10 SER O 1 1
20 10047 1 1 10 SER OG O -6.691 9.825 0.752 1.00 . A A . 10 SER OG 1 1
20 10048 1 1 11 ALA C C -2.687 11.880 3.307 1.00 . A A . 11 ALA C 1 1
20 10049 1 1 11 ALA CA C -3.761 12.677 2.574 1.00 . A A . 11 ALA CA 1 1
20 10050 1 1 11 ALA CB C -4.748 13.272 3.567 1.00 . A A . 11 ALA CB 1 1
20 10051 1 1 11 ALA H H -5.378 11.559 1.792 1.00 . A A . 11 ALA H 1 1
20 10052 1 1 11 ALA HA H -3.290 13.490 2.041 1.00 . A A . 11 ALA HA 1 1
20 10053 1 1 11 ALA HB1 H -4.918 12.569 4.370 1.00 . A A . 11 ALA HB1 1 1
20 10054 1 1 11 ALA HB2 H -4.345 14.189 3.970 1.00 . A A . 11 ALA HB2 1 1
20 10055 1 1 11 ALA HB3 H -5.682 13.479 3.066 1.00 . A A . 11 ALA HB3 1 1
20 10056 1 1 11 ALA N N -4.460 11.846 1.603 1.00 . A A . 11 ALA N 1 1
20 10057 1 1 11 ALA O O -1.734 12.447 3.839 1.00 . A A . 11 ALA O 1 1
20 10058 1 1 12 GLY C C -1.347 8.617 3.095 1.00 . A A . 12 GLY C 1 1
20 10059 1 1 12 GLY CA C -1.885 9.707 4.001 1.00 . A A . 12 GLY CA 1 1
20 10060 1 1 12 GLY H H -3.628 10.163 2.889 1.00 . A A . 12 GLY H 1 1
20 10061 1 1 12 GLY HA2 H -1.061 10.314 4.345 1.00 . A A . 12 GLY HA2 1 1
20 10062 1 1 12 GLY HA3 H -2.362 9.247 4.854 1.00 . A A . 12 GLY HA3 1 1
20 10063 1 1 12 GLY N N -2.848 10.560 3.330 1.00 . A A . 12 GLY N 1 1
20 10064 1 1 12 GLY O O -0.844 7.599 3.571 1.00 . A A . 12 GLY O 1 1
20 10065 1 1 13 GLN C C 0.253 8.376 0.080 1.00 . A A . 13 GLN C 1 1
20 10066 1 1 13 GLN CA C -0.977 7.854 0.814 1.00 . A A . 13 GLN CA 1 1
20 10067 1 1 13 GLN CB C -2.082 7.521 -0.190 1.00 . A A . 13 GLN CB 1 1
20 10068 1 1 13 GLN CD C -3.750 5.801 -0.992 1.00 . A A . 13 GLN CD 1 1
20 10069 1 1 13 GLN CG C -2.828 6.236 0.130 1.00 . A A . 13 GLN CG 1 1
20 10070 1 1 13 GLN H H -1.866 9.659 1.471 1.00 . A A . 13 GLN H 1 1
20 10071 1 1 13 GLN HA H -0.707 6.956 1.349 1.00 . A A . 13 GLN HA 1 1
20 10072 1 1 13 GLN HB2 H -2.795 8.332 -0.205 1.00 . A A . 13 GLN HB2 1 1
20 10073 1 1 13 GLN HB3 H -1.642 7.421 -1.171 1.00 . A A . 13 GLN HB3 1 1
20 10074 1 1 13 GLN HE21 H -2.268 5.966 -2.307 1.00 . A A . 13 GLN HE21 1 1
20 10075 1 1 13 GLN HE22 H -3.789 5.457 -2.949 1.00 . A A . 13 GLN HE22 1 1
20 10076 1 1 13 GLN HG2 H -2.107 5.451 0.306 1.00 . A A . 13 GLN HG2 1 1
20 10077 1 1 13 GLN HG3 H -3.417 6.389 1.022 1.00 . A A . 13 GLN HG3 1 1
20 10078 1 1 13 GLN N N -1.455 8.829 1.788 1.00 . A A . 13 GLN N 1 1
20 10079 1 1 13 GLN NE2 N -3.216 5.735 -2.206 1.00 . A A . 13 GLN NE2 1 1
20 10080 1 1 13 GLN O O 0.667 9.520 0.275 1.00 . A A . 13 GLN O 1 1
20 10081 1 1 13 GLN OE1 O -4.930 5.528 -0.770 1.00 . A A . 13 GLN OE1 1 1
20 10082 1 1 14 THR C C 1.924 7.415 -2.968 1.00 . A A . 14 THR C 1 1
20 10083 1 1 14 THR CA C 2.019 7.907 -1.528 1.00 . A A . 14 THR CA 1 1
20 10084 1 1 14 THR CB C 3.301 7.343 -0.888 1.00 . A A . 14 THR CB 1 1
20 10085 1 1 14 THR CG2 C 4.494 8.240 -1.185 1.00 . A A . 14 THR CG2 1 1
20 10086 1 1 14 THR H H 0.458 6.634 -0.878 1.00 . A A . 14 THR H 1 1
20 10087 1 1 14 THR HA H 2.087 8.985 -1.530 1.00 . A A . 14 THR HA 1 1
20 10088 1 1 14 THR HB H 3.493 6.364 -1.305 1.00 . A A . 14 THR HB 1 1
20 10089 1 1 14 THR HG1 H 3.534 6.405 0.831 1.00 . A A . 14 THR HG1 1 1
20 10090 1 1 14 THR HG21 H 5.021 7.863 -2.049 1.00 . A A . 14 THR HG21 1 1
20 10091 1 1 14 THR HG22 H 5.158 8.249 -0.333 1.00 . A A . 14 THR HG22 1 1
20 10092 1 1 14 THR HG23 H 4.148 9.243 -1.383 1.00 . A A . 14 THR HG23 1 1
20 10093 1 1 14 THR N N 0.835 7.531 -0.766 1.00 . A A . 14 THR N 1 1
20 10094 1 1 14 THR O O 1.066 6.597 -3.300 1.00 . A A . 14 THR O 1 1
20 10095 1 1 14 THR OG1 O 3.130 7.222 0.528 1.00 . A A . 14 THR OG1 1 1
20 10096 1 1 15 CYS C C 4.188 6.953 -5.613 1.00 . A A . 15 CYS C 1 1
20 10097 1 1 15 CYS CA C 2.830 7.530 -5.224 1.00 . A A . 15 CYS CA 1 1
20 10098 1 1 15 CYS CB C 2.502 8.733 -6.111 1.00 . A A . 15 CYS CB 1 1
20 10099 1 1 15 CYS H H 3.472 8.567 -3.495 1.00 . A A . 15 CYS H 1 1
20 10100 1 1 15 CYS HA H 2.076 6.771 -5.369 1.00 . A A . 15 CYS HA 1 1
20 10101 1 1 15 CYS HB2 H 3.221 9.516 -5.922 1.00 . A A . 15 CYS HB2 1 1
20 10102 1 1 15 CYS HB3 H 2.567 8.434 -7.147 1.00 . A A . 15 CYS HB3 1 1
20 10103 1 1 15 CYS N N 2.812 7.918 -3.819 1.00 . A A . 15 CYS N 1 1
20 10104 1 1 15 CYS O O 5.230 7.438 -5.172 1.00 . A A . 15 CYS O 1 1
20 10105 1 1 15 CYS SG S 0.841 9.429 -5.836 1.00 . A A . 15 CYS SG 1 1
20 10106 1 1 16 CYS C C 6.352 6.287 -7.504 1.00 . A A . 16 CYS C 1 1
20 10107 1 1 16 CYS CA C 5.397 5.269 -6.889 1.00 . A A . 16 CYS CA 1 1
20 10108 1 1 16 CYS CB C 5.079 4.171 -7.906 1.00 . A A . 16 CYS CB 1 1
20 10109 1 1 16 CYS H H 3.306 5.571 -6.758 1.00 . A A . 16 CYS H 1 1
20 10110 1 1 16 CYS HA H 5.871 4.823 -6.028 1.00 . A A . 16 CYS HA 1 1
20 10111 1 1 16 CYS HB2 H 4.517 4.600 -8.723 1.00 . A A . 16 CYS HB2 1 1
20 10112 1 1 16 CYS HB3 H 6.005 3.765 -8.287 1.00 . A A . 16 CYS HB3 1 1
20 10113 1 1 16 CYS N N 4.168 5.913 -6.440 1.00 . A A . 16 CYS N 1 1
20 10114 1 1 16 CYS O O 6.012 7.461 -7.657 1.00 . A A . 16 CYS O 1 1
20 10115 1 1 16 CYS SG S 4.103 2.790 -7.229 1.00 . A A . 16 CYS SG 1 1
20 10116 1 1 17 LYS C C 8.056 7.276 -9.778 1.00 . A A . 17 LYS C 1 1
20 10117 1 1 17 LYS CA C 8.554 6.699 -8.456 1.00 . A A . 17 LYS CA 1 1
20 10118 1 1 17 LYS CB C 9.856 5.926 -8.684 1.00 . A A . 17 LYS CB 1 1
20 10119 1 1 17 LYS CD C 11.984 6.581 -7.522 1.00 . A A . 17 LYS CD 1 1
20 10120 1 1 17 LYS CE C 11.489 7.347 -6.305 1.00 . A A . 17 LYS CE 1 1
20 10121 1 1 17 LYS CG C 11.089 6.812 -8.728 1.00 . A A . 17 LYS CG 1 1
20 10122 1 1 17 LYS H H 7.761 4.884 -7.709 1.00 . A A . 17 LYS H 1 1
20 10123 1 1 17 LYS HA H 8.743 7.511 -7.771 1.00 . A A . 17 LYS HA 1 1
20 10124 1 1 17 LYS HB2 H 9.980 5.211 -7.884 1.00 . A A . 17 LYS HB2 1 1
20 10125 1 1 17 LYS HB3 H 9.786 5.395 -9.622 1.00 . A A . 17 LYS HB3 1 1
20 10126 1 1 17 LYS HD2 H 11.996 5.527 -7.289 1.00 . A A . 17 LYS HD2 1 1
20 10127 1 1 17 LYS HD3 H 12.986 6.910 -7.760 1.00 . A A . 17 LYS HD3 1 1
20 10128 1 1 17 LYS HE2 H 12.342 7.700 -5.746 1.00 . A A . 17 LYS HE2 1 1
20 10129 1 1 17 LYS HE3 H 10.903 8.190 -6.640 1.00 . A A . 17 LYS HE3 1 1
20 10130 1 1 17 LYS HG2 H 11.648 6.591 -9.625 1.00 . A A . 17 LYS HG2 1 1
20 10131 1 1 17 LYS HG3 H 10.777 7.847 -8.740 1.00 . A A . 17 LYS HG3 1 1
20 10132 1 1 17 LYS HZ1 H 9.792 7.013 -5.133 1.00 . A A . 17 LYS HZ1 1 1
20 10133 1 1 17 LYS HZ2 H 11.181 6.232 -4.565 1.00 . A A . 17 LYS HZ2 1 1
20 10134 1 1 17 LYS HZ3 H 10.365 5.628 -5.918 1.00 . A A . 17 LYS HZ3 1 1
20 10135 1 1 17 LYS N N 7.549 5.830 -7.856 1.00 . A A . 17 LYS N 1 1
20 10136 1 1 17 LYS NZ N 10.648 6.495 -5.418 1.00 . A A . 17 LYS NZ 1 1
20 10137 1 1 17 LYS O O 7.171 6.709 -10.419 1.00 . A A . 17 LYS O 1 1
20 10138 1 1 18 HIS C C 6.782 9.485 -11.386 1.00 . A A . 18 HIS C 1 1
20 10139 1 1 18 HIS CA C 8.246 9.057 -11.426 1.00 . A A . 18 HIS CA 1 1
20 10140 1 1 18 HIS CB C 8.483 8.120 -12.611 1.00 . A A . 18 HIS CB 1 1
20 10141 1 1 18 HIS CD2 C 11.054 8.359 -12.861 1.00 . A A . 18 HIS CD2 1 1
20 10142 1 1 18 HIS CE1 C 11.125 8.827 -15.002 1.00 . A A . 18 HIS CE1 1 1
20 10143 1 1 18 HIS CG C 9.780 8.366 -13.319 1.00 . A A . 18 HIS CG 1 1
20 10144 1 1 18 HIS H H 9.330 8.809 -9.625 1.00 . A A . 18 HIS H 1 1
20 10145 1 1 18 HIS HA H 8.861 9.936 -11.545 1.00 . A A . 18 HIS HA 1 1
20 10146 1 1 18 HIS HB2 H 8.486 7.099 -12.259 1.00 . A A . 18 HIS HB2 1 1
20 10147 1 1 18 HIS HB3 H 7.684 8.246 -13.327 1.00 . A A . 18 HIS HB3 1 1
20 10148 1 1 18 HIS HD1 H 9.100 8.741 -15.277 1.00 . A A . 18 HIS HD1 1 1
20 10149 1 1 18 HIS HD2 H 11.370 8.162 -11.846 1.00 . A A . 18 HIS HD2 1 1
20 10150 1 1 18 HIS HE1 H 11.490 9.067 -15.989 1.00 . A A . 18 HIS HE1 1 1
20 10151 1 1 18 HIS N N 8.631 8.405 -10.180 1.00 . A A . 18 HIS N 1 1
20 10152 1 1 18 HIS ND1 N 9.859 8.663 -14.663 1.00 . A A . 18 HIS ND1 1 1
20 10153 1 1 18 HIS NE2 N 11.871 8.648 -13.926 1.00 . A A . 18 HIS NE2 1 1
20 10154 1 1 18 HIS O O 6.156 9.692 -12.427 1.00 . A A . 18 HIS O 1 1
20 10155 1 1 19 LEU C C 4.700 10.946 -8.803 1.00 . A A . 19 LEU C 1 1
20 10156 1 1 19 LEU CA C 4.850 10.017 -10.004 1.00 . A A . 19 LEU CA 1 1
20 10157 1 1 19 LEU CB C 3.961 8.785 -9.824 1.00 . A A . 19 LEU CB 1 1
20 10158 1 1 19 LEU CD1 C 3.744 6.370 -10.457 1.00 . A A . 19 LEU CD1 1 1
20 10159 1 1 19 LEU CD2 C 2.902 8.145 -12.004 1.00 . A A . 19 LEU CD2 1 1
20 10160 1 1 19 LEU CG C 3.965 7.781 -10.977 1.00 . A A . 19 LEU CG 1 1
20 10161 1 1 19 LEU H H 6.790 9.436 -9.388 1.00 . A A . 19 LEU H 1 1
20 10162 1 1 19 LEU HA H 4.543 10.546 -10.894 1.00 . A A . 19 LEU HA 1 1
20 10163 1 1 19 LEU HB2 H 4.288 8.269 -8.935 1.00 . A A . 19 LEU HB2 1 1
20 10164 1 1 19 LEU HB3 H 2.946 9.129 -9.686 1.00 . A A . 19 LEU HB3 1 1
20 10165 1 1 19 LEU HD11 H 4.679 5.831 -10.469 1.00 . A A . 19 LEU HD11 1 1
20 10166 1 1 19 LEU HD12 H 3.028 5.862 -11.086 1.00 . A A . 19 LEU HD12 1 1
20 10167 1 1 19 LEU HD13 H 3.366 6.414 -9.445 1.00 . A A . 19 LEU HD13 1 1
20 10168 1 1 19 LEU HD21 H 1.964 8.330 -11.502 1.00 . A A . 19 LEU HD21 1 1
20 10169 1 1 19 LEU HD22 H 2.782 7.329 -12.702 1.00 . A A . 19 LEU HD22 1 1
20 10170 1 1 19 LEU HD23 H 3.207 9.034 -12.538 1.00 . A A . 19 LEU HD23 1 1
20 10171 1 1 19 LEU HG H 4.928 7.809 -11.467 1.00 . A A . 19 LEU HG 1 1
20 10172 1 1 19 LEU N N 6.241 9.615 -10.180 1.00 . A A . 19 LEU N 1 1
20 10173 1 1 19 LEU O O 5.567 10.996 -7.931 1.00 . A A . 19 LEU O 1 1
20 10174 1 1 20 VAL C C 1.842 12.632 -7.321 1.00 . A A . 20 VAL C 1 1
20 10175 1 1 20 VAL CA C 3.326 12.605 -7.670 1.00 . A A . 20 VAL CA 1 1
20 10176 1 1 20 VAL CB C 3.786 14.034 -8.017 1.00 . A A . 20 VAL CB 1 1
20 10177 1 1 20 VAL CG1 C 5.304 14.129 -7.983 1.00 . A A . 20 VAL CG1 1 1
20 10178 1 1 20 VAL CG2 C 3.248 14.450 -9.378 1.00 . A A . 20 VAL CG2 1 1
20 10179 1 1 20 VAL H H 2.938 11.597 -9.489 1.00 . A A . 20 VAL H 1 1
20 10180 1 1 20 VAL HA H 3.883 12.271 -6.807 1.00 . A A . 20 VAL HA 1 1
20 10181 1 1 20 VAL HB H 3.388 14.709 -7.274 1.00 . A A . 20 VAL HB 1 1
20 10182 1 1 20 VAL HG11 H 5.725 13.409 -8.669 1.00 . A A . 20 VAL HG11 1 1
20 10183 1 1 20 VAL HG12 H 5.609 15.124 -8.273 1.00 . A A . 20 VAL HG12 1 1
20 10184 1 1 20 VAL HG13 H 5.655 13.922 -6.983 1.00 . A A . 20 VAL HG13 1 1
20 10185 1 1 20 VAL HG21 H 2.584 13.684 -9.751 1.00 . A A . 20 VAL HG21 1 1
20 10186 1 1 20 VAL HG22 H 2.706 15.380 -9.282 1.00 . A A . 20 VAL HG22 1 1
20 10187 1 1 20 VAL HG23 H 4.069 14.582 -10.066 1.00 . A A . 20 VAL HG23 1 1
20 10188 1 1 20 VAL N N 3.592 11.680 -8.765 1.00 . A A . 20 VAL N 1 1
20 10189 1 1 20 VAL O O 0.985 12.559 -8.201 1.00 . A A . 20 VAL O 1 1
20 10190 1 1 21 CYS C C -0.516 14.074 -5.980 1.00 . A A . 21 CYS C 1 1
20 10191 1 1 21 CYS CA C 0.165 12.774 -5.563 1.00 . A A . 21 CYS CA 1 1
20 10192 1 1 21 CYS CB C 0.116 12.625 -4.041 1.00 . A A . 21 CYS CB 1 1
20 10193 1 1 21 CYS H H 2.273 12.792 -5.374 1.00 . A A . 21 CYS H 1 1
20 10194 1 1 21 CYS HA H -0.360 11.945 -6.014 1.00 . A A . 21 CYS HA 1 1
20 10195 1 1 21 CYS HB2 H 0.444 11.631 -3.773 1.00 . A A . 21 CYS HB2 1 1
20 10196 1 1 21 CYS HB3 H 0.780 13.350 -3.594 1.00 . A A . 21 CYS HB3 1 1
20 10197 1 1 21 CYS N N 1.546 12.737 -6.030 1.00 . A A . 21 CYS N 1 1
20 10198 1 1 21 CYS O O -0.389 15.097 -5.307 1.00 . A A . 21 CYS O 1 1
20 10199 1 1 21 CYS SG S -1.540 12.872 -3.323 1.00 . A A . 21 CYS SG 1 1
20 10200 1 1 22 SER C C -3.184 15.493 -6.772 1.00 . A A . 22 SER C 1 1
20 10201 1 1 22 SER CA C -1.939 15.199 -7.603 1.00 . A A . 22 SER CA 1 1
20 10202 1 1 22 SER CB C -2.326 14.992 -9.069 1.00 . A A . 22 SER CB 1 1
20 10203 1 1 22 SER H H -1.302 13.180 -7.586 1.00 . A A . 22 SER H 1 1
20 10204 1 1 22 SER HA H -1.267 16.041 -7.533 1.00 . A A . 22 SER HA 1 1
20 10205 1 1 22 SER HB2 H -1.532 14.468 -9.578 1.00 . A A . 22 SER HB2 1 1
20 10206 1 1 22 SER HB3 H -3.234 14.407 -9.119 1.00 . A A . 22 SER HB3 1 1
20 10207 1 1 22 SER HG H -2.844 16.881 -9.077 1.00 . A A . 22 SER HG 1 1
20 10208 1 1 22 SER N N -1.240 14.025 -7.094 1.00 . A A . 22 SER N 1 1
20 10209 1 1 22 SER O O -4.223 14.856 -6.945 1.00 . A A . 22 SER O 1 1
20 10210 1 1 22 SER OG O -2.546 16.232 -9.718 1.00 . A A . 22 SER OG 1 1
20 10211 1 1 23 ARG C C -5.279 17.539 -5.815 1.00 . A A . 23 ARG C 1 1
20 10212 1 1 23 ARG CA C -4.186 16.840 -5.011 1.00 . A A . 23 ARG CA 1 1
20 10213 1 1 23 ARG CB C -3.702 17.755 -3.884 1.00 . A A . 23 ARG CB 1 1
20 10214 1 1 23 ARG CD C -1.983 18.142 -2.092 1.00 . A A . 23 ARG CD 1 1
20 10215 1 1 23 ARG CG C -2.663 17.112 -2.981 1.00 . A A . 23 ARG CG 1 1
20 10216 1 1 23 ARG CZ C -2.193 17.147 0.146 1.00 . A A . 23 ARG CZ 1 1
20 10217 1 1 23 ARG H H -2.216 16.933 -5.779 1.00 . A A . 23 ARG H 1 1
20 10218 1 1 23 ARG HA H -4.594 15.938 -4.580 1.00 . A A . 23 ARG HA 1 1
20 10219 1 1 23 ARG HB2 H -3.269 18.644 -4.319 1.00 . A A . 23 ARG HB2 1 1
20 10220 1 1 23 ARG HB3 H -4.549 18.037 -3.278 1.00 . A A . 23 ARG HB3 1 1
20 10221 1 1 23 ARG HD2 H -1.178 18.600 -2.646 1.00 . A A . 23 ARG HD2 1 1
20 10222 1 1 23 ARG HD3 H -2.707 18.896 -1.820 1.00 . A A . 23 ARG HD3 1 1
20 10223 1 1 23 ARG HE H -0.470 17.430 -0.819 1.00 . A A . 23 ARG HE 1 1
20 10224 1 1 23 ARG HG2 H -3.148 16.377 -2.356 1.00 . A A . 23 ARG HG2 1 1
20 10225 1 1 23 ARG HG3 H -1.916 16.630 -3.594 1.00 . A A . 23 ARG HG3 1 1
20 10226 1 1 23 ARG HH11 H -3.940 17.689 -0.710 1.00 . A A . 23 ARG HH11 1 1
20 10227 1 1 23 ARG HH12 H -4.074 16.986 0.868 1.00 . A A . 23 ARG HH12 1 1
20 10228 1 1 23 ARG HH21 H -0.633 16.503 1.259 1.00 . A A . 23 ARG HH21 1 1
20 10229 1 1 23 ARG HH22 H -2.192 16.313 1.987 1.00 . A A . 23 ARG HH22 1 1
20 10230 1 1 23 ARG N N -3.071 16.462 -5.870 1.00 . A A . 23 ARG N 1 1
20 10231 1 1 23 ARG NE N -1.442 17.543 -0.876 1.00 . A A . 23 ARG NE 1 1
20 10232 1 1 23 ARG NH1 N -3.510 17.286 0.098 1.00 . A A . 23 ARG NH1 1 1
20 10233 1 1 23 ARG NH2 N -1.626 16.610 1.219 1.00 . A A . 23 ARG NH2 1 1
20 10234 1 1 23 ARG O O -6.412 17.673 -5.354 1.00 . A A . 23 ARG O 1 1
20 10235 1 1 24 ARG C C -6.627 17.674 -8.767 1.00 . A A . 24 ARG C 1 1
20 10236 1 1 24 ARG CA C -5.879 18.669 -7.885 1.00 . A A . 24 ARG CA 1 1
20 10237 1 1 24 ARG CB C -5.156 19.697 -8.756 1.00 . A A . 24 ARG CB 1 1
20 10238 1 1 24 ARG CD C -5.092 22.209 -8.807 1.00 . A A . 24 ARG CD 1 1
20 10239 1 1 24 ARG CG C -4.760 20.959 -8.008 1.00 . A A . 24 ARG CG 1 1
20 10240 1 1 24 ARG CZ C -3.533 23.841 -7.833 1.00 . A A . 24 ARG CZ 1 1
20 10241 1 1 24 ARG H H -4.010 17.846 -7.330 1.00 . A A . 24 ARG H 1 1
20 10242 1 1 24 ARG HA H -6.592 19.181 -7.256 1.00 . A A . 24 ARG HA 1 1
20 10243 1 1 24 ARG HB2 H -4.260 19.246 -9.156 1.00 . A A . 24 ARG HB2 1 1
20 10244 1 1 24 ARG HB3 H -5.804 19.978 -9.573 1.00 . A A . 24 ARG HB3 1 1
20 10245 1 1 24 ARG HD2 H -5.363 21.917 -9.811 1.00 . A A . 24 ARG HD2 1 1
20 10246 1 1 24 ARG HD3 H -5.928 22.707 -8.340 1.00 . A A . 24 ARG HD3 1 1
20 10247 1 1 24 ARG HE H -3.506 23.232 -9.732 1.00 . A A . 24 ARG HE 1 1
20 10248 1 1 24 ARG HG2 H -5.294 20.993 -7.070 1.00 . A A . 24 ARG HG2 1 1
20 10249 1 1 24 ARG HG3 H -3.697 20.935 -7.818 1.00 . A A . 24 ARG HG3 1 1
20 10250 1 1 24 ARG HH11 H -4.912 23.112 -6.550 1.00 . A A . 24 ARG HH11 1 1
20 10251 1 1 24 ARG HH12 H -3.806 24.263 -5.876 1.00 . A A . 24 ARG HH12 1 1
20 10252 1 1 24 ARG HH21 H -2.045 24.749 -8.857 1.00 . A A . 24 ARG HH21 1 1
20 10253 1 1 24 ARG HH22 H -2.177 25.194 -7.189 1.00 . A A . 24 ARG HH22 1 1
20 10254 1 1 24 ARG N N -4.929 17.982 -7.018 1.00 . A A . 24 ARG N 1 1
20 10255 1 1 24 ARG NE N -3.964 23.134 -8.872 1.00 . A A . 24 ARG NE 1 1
20 10256 1 1 24 ARG NH1 N -4.133 23.730 -6.656 1.00 . A A . 24 ARG NH1 1 1
20 10257 1 1 24 ARG NH2 N -2.500 24.662 -7.971 1.00 . A A . 24 ARG NH2 1 1
20 10258 1 1 24 ARG O O -7.840 17.779 -8.949 1.00 . A A . 24 ARG O 1 1
20 10259 1 1 25 HIS C C -7.160 14.602 -9.352 1.00 . A A . 25 HIS C 1 1
20 10260 1 1 25 HIS CA C -6.488 15.695 -10.178 1.00 . A A . 25 HIS CA 1 1
20 10261 1 1 25 HIS CB C -5.422 15.081 -11.087 1.00 . A A . 25 HIS CB 1 1
20 10262 1 1 25 HIS CD2 C -4.300 16.904 -12.551 1.00 . A A . 25 HIS CD2 1 1
20 10263 1 1 25 HIS CE1 C -5.373 16.517 -14.423 1.00 . A A . 25 HIS CE1 1 1
20 10264 1 1 25 HIS CG C -5.157 15.881 -12.325 1.00 . A A . 25 HIS CG 1 1
20 10265 1 1 25 HIS H H -4.932 16.678 -9.132 1.00 . A A . 25 HIS H 1 1
20 10266 1 1 25 HIS HA H -7.236 16.177 -10.790 1.00 . A A . 25 HIS HA 1 1
20 10267 1 1 25 HIS HB2 H -4.495 15.001 -10.539 1.00 . A A . 25 HIS HB2 1 1
20 10268 1 1 25 HIS HB3 H -5.742 14.094 -11.390 1.00 . A A . 25 HIS HB3 1 1
20 10269 1 1 25 HIS HD1 H -6.502 14.984 -13.675 1.00 . A A . 25 HIS HD1 1 1
20 10270 1 1 25 HIS HD2 H -3.621 17.343 -11.833 1.00 . A A . 25 HIS HD2 1 1
20 10271 1 1 25 HIS HE1 H -5.707 16.580 -15.448 1.00 . A A . 25 HIS HE1 1 1
20 10272 1 1 25 HIS N N -5.894 16.709 -9.314 1.00 . A A . 25 HIS N 1 1
20 10273 1 1 25 HIS ND1 N -5.815 15.664 -13.517 1.00 . A A . 25 HIS ND1 1 1
20 10274 1 1 25 HIS NE2 N -4.454 17.282 -13.862 1.00 . A A . 25 HIS NE2 1 1
20 10275 1 1 25 HIS O O -8.121 13.977 -9.796 1.00 . A A . 25 HIS O 1 1
20 10276 1 1 26 GLY C C -6.566 12.002 -7.486 1.00 . A A . 26 GLY C 1 1
20 10277 1 1 26 GLY CA C -7.207 13.360 -7.278 1.00 . A A . 26 GLY CA 1 1
20 10278 1 1 26 GLY H H -5.877 14.907 -7.845 1.00 . A A . 26 GLY H 1 1
20 10279 1 1 26 GLY HA2 H -7.063 13.660 -6.251 1.00 . A A . 26 GLY HA2 1 1
20 10280 1 1 26 GLY HA3 H -8.266 13.280 -7.475 1.00 . A A . 26 GLY HA3 1 1
20 10281 1 1 26 GLY N N -6.645 14.378 -8.147 1.00 . A A . 26 GLY N 1 1
20 10282 1 1 26 GLY O O -7.107 10.982 -7.059 1.00 . A A . 26 GLY O 1 1
20 10283 1 1 27 TRP C C -3.233 11.014 -8.724 1.00 . A A . 27 TRP C 1 1
20 10284 1 1 27 TRP CA C -4.701 10.744 -8.412 1.00 . A A . 27 TRP CA 1 1
20 10285 1 1 27 TRP CB C -5.353 9.997 -9.577 1.00 . A A . 27 TRP CB 1 1
20 10286 1 1 27 TRP CD1 C -4.287 11.238 -11.549 1.00 . A A . 27 TRP CD1 1 1
20 10287 1 1 27 TRP CD2 C -6.526 11.210 -11.581 1.00 . A A . 27 TRP CD2 1 1
20 10288 1 1 27 TRP CE2 C -6.069 11.917 -12.711 1.00 . A A . 27 TRP CE2 1 1
20 10289 1 1 27 TRP CE3 C -7.903 11.061 -11.391 1.00 . A A . 27 TRP CE3 1 1
20 10290 1 1 27 TRP CG C -5.370 10.784 -10.852 1.00 . A A . 27 TRP CG 1 1
20 10291 1 1 27 TRP CH2 C -8.284 12.313 -13.432 1.00 . A A . 27 TRP CH2 1 1
20 10292 1 1 27 TRP CZ2 C -6.941 12.474 -13.643 1.00 . A A . 27 TRP CZ2 1 1
20 10293 1 1 27 TRP CZ3 C -8.767 11.614 -12.317 1.00 . A A . 27 TRP CZ3 1 1
20 10294 1 1 27 TRP H H -5.033 12.834 -8.462 1.00 . A A . 27 TRP H 1 1
20 10295 1 1 27 TRP HA H -4.761 10.132 -7.525 1.00 . A A . 27 TRP HA 1 1
20 10296 1 1 27 TRP HB2 H -4.812 9.081 -9.757 1.00 . A A . 27 TRP HB2 1 1
20 10297 1 1 27 TRP HB3 H -6.375 9.762 -9.316 1.00 . A A . 27 TRP HB3 1 1
20 10298 1 1 27 TRP HD1 H -3.262 11.078 -11.252 1.00 . A A . 27 TRP HD1 1 1
20 10299 1 1 27 TRP HE1 H -4.110 12.341 -13.328 1.00 . A A . 27 TRP HE1 1 1
20 10300 1 1 27 TRP HE3 H -8.294 10.526 -10.539 1.00 . A A . 27 TRP HE3 1 1
20 10301 1 1 27 TRP HH2 H -8.995 12.729 -14.129 1.00 . A A . 27 TRP HH2 1 1
20 10302 1 1 27 TRP HZ2 H -6.584 13.014 -14.507 1.00 . A A . 27 TRP HZ2 1 1
20 10303 1 1 27 TRP HZ3 H -9.834 11.510 -12.187 1.00 . A A . 27 TRP HZ3 1 1
20 10304 1 1 27 TRP N N -5.414 11.988 -8.146 1.00 . A A . 27 TRP N 1 1
20 10305 1 1 27 TRP NE1 N -4.700 11.921 -12.668 1.00 . A A . 27 TRP NE1 1 1
20 10306 1 1 27 TRP O O -2.851 12.143 -9.034 1.00 . A A . 27 TRP O 1 1
20 10307 1 1 28 CYS C C -0.742 10.436 -10.382 1.00 . A A . 28 CYS C 1 1
20 10308 1 1 28 CYS CA C -0.987 10.096 -8.915 1.00 . A A . 28 CYS CA 1 1
20 10309 1 1 28 CYS CB C -0.261 8.799 -8.552 1.00 . A A . 28 CYS CB 1 1
20 10310 1 1 28 CYS H H -2.777 9.096 -8.390 1.00 . A A . 28 CYS H 1 1
20 10311 1 1 28 CYS HA H -0.600 10.897 -8.303 1.00 . A A . 28 CYS HA 1 1
20 10312 1 1 28 CYS HB2 H -0.634 8.000 -9.177 1.00 . A A . 28 CYS HB2 1 1
20 10313 1 1 28 CYS HB3 H 0.796 8.925 -8.730 1.00 . A A . 28 CYS HB3 1 1
20 10314 1 1 28 CYS N N -2.413 9.972 -8.641 1.00 . A A . 28 CYS N 1 1
20 10315 1 1 28 CYS O O -1.221 9.743 -11.280 1.00 . A A . 28 CYS O 1 1
20 10316 1 1 28 CYS SG S -0.476 8.287 -6.817 1.00 . A A . 28 CYS SG 1 1
20 10317 1 1 29 VAL C C 1.812 11.821 -12.262 1.00 . A A . 29 VAL C 1 1
20 10318 1 1 29 VAL CA C 0.319 11.938 -11.976 1.00 . A A . 29 VAL CA 1 1
20 10319 1 1 29 VAL CB C -0.126 13.393 -12.219 1.00 . A A . 29 VAL CB 1 1
20 10320 1 1 29 VAL CG1 C -1.643 13.498 -12.193 1.00 . A A . 29 VAL CG1 1 1
20 10321 1 1 29 VAL CG2 C 0.499 14.320 -11.187 1.00 . A A . 29 VAL CG2 1 1
20 10322 1 1 29 VAL H H 0.363 12.019 -9.862 1.00 . A A . 29 VAL H 1 1
20 10323 1 1 29 VAL HA H -0.220 11.300 -12.661 1.00 . A A . 29 VAL HA 1 1
20 10324 1 1 29 VAL HB H 0.217 13.694 -13.198 1.00 . A A . 29 VAL HB 1 1
20 10325 1 1 29 VAL HG11 H -2.049 12.698 -11.591 1.00 . A A . 29 VAL HG11 1 1
20 10326 1 1 29 VAL HG12 H -1.931 14.450 -11.771 1.00 . A A . 29 VAL HG12 1 1
20 10327 1 1 29 VAL HG13 H -2.026 13.420 -13.200 1.00 . A A . 29 VAL HG13 1 1
20 10328 1 1 29 VAL HG21 H 1.564 14.376 -11.353 1.00 . A A . 29 VAL HG21 1 1
20 10329 1 1 29 VAL HG22 H 0.068 15.306 -11.281 1.00 . A A . 29 VAL HG22 1 1
20 10330 1 1 29 VAL HG23 H 0.308 13.937 -10.196 1.00 . A A . 29 VAL HG23 1 1
20 10331 1 1 29 VAL N N 0.009 11.507 -10.619 1.00 . A A . 29 VAL N 1 1
20 10332 1 1 29 VAL O O 2.625 11.729 -11.343 1.00 . A A . 29 VAL O 1 1
20 10333 1 1 30 TRP C C 4.390 12.855 -13.357 1.00 . A A . 30 TRP C 1 1
20 10334 1 1 30 TRP CA C 3.562 11.720 -13.950 1.00 . A A . 30 TRP CA 1 1
20 10335 1 1 30 TRP CB C 3.672 11.735 -15.476 1.00 . A A . 30 TRP CB 1 1
20 10336 1 1 30 TRP CD1 C 2.164 10.491 -17.134 1.00 . A A . 30 TRP CD1 1 1
20 10337 1 1 30 TRP CD2 C 3.379 9.153 -15.811 1.00 . A A . 30 TRP CD2 1 1
20 10338 1 1 30 TRP CE2 C 2.600 8.351 -16.668 1.00 . A A . 30 TRP CE2 1 1
20 10339 1 1 30 TRP CE3 C 4.225 8.529 -14.890 1.00 . A A . 30 TRP CE3 1 1
20 10340 1 1 30 TRP CG C 3.085 10.518 -16.125 1.00 . A A . 30 TRP CG 1 1
20 10341 1 1 30 TRP CH2 C 3.480 6.376 -15.717 1.00 . A A . 30 TRP CH2 1 1
20 10342 1 1 30 TRP CZ2 C 2.643 6.960 -16.628 1.00 . A A . 30 TRP CZ2 1 1
20 10343 1 1 30 TRP CZ3 C 4.266 7.149 -14.852 1.00 . A A . 30 TRP CZ3 1 1
20 10344 1 1 30 TRP H H 1.471 11.901 -14.230 1.00 . A A . 30 TRP H 1 1
20 10345 1 1 30 TRP HA H 3.944 10.780 -13.580 1.00 . A A . 30 TRP HA 1 1
20 10346 1 1 30 TRP HB2 H 3.153 12.600 -15.859 1.00 . A A . 30 TRP HB2 1 1
20 10347 1 1 30 TRP HB3 H 4.715 11.792 -15.753 1.00 . A A . 30 TRP HB3 1 1
20 10348 1 1 30 TRP HD1 H 1.739 11.371 -17.592 1.00 . A A . 30 TRP HD1 1 1
20 10349 1 1 30 TRP HE1 H 1.235 8.911 -18.159 1.00 . A A . 30 TRP HE1 1 1
20 10350 1 1 30 TRP HE3 H 4.839 9.108 -14.215 1.00 . A A . 30 TRP HE3 1 1
20 10351 1 1 30 TRP HH2 H 3.544 5.301 -15.652 1.00 . A A . 30 TRP HH2 1 1
20 10352 1 1 30 TRP HZ2 H 2.044 6.350 -17.289 1.00 . A A . 30 TRP HZ2 1 1
20 10353 1 1 30 TRP HZ3 H 4.914 6.649 -14.146 1.00 . A A . 30 TRP HZ3 1 1
20 10354 1 1 30 TRP N N 2.166 11.825 -13.542 1.00 . A A . 30 TRP N 1 1
20 10355 1 1 30 TRP NE1 N 1.868 9.191 -17.464 1.00 . A A . 30 TRP NE1 1 1
20 10356 1 1 30 TRP O O 4.044 14.027 -13.500 1.00 . A A . 30 TRP O 1 1
20 10357 1 1 31 ASP C C 7.325 14.072 -13.106 1.00 . A A . 31 ASP C 1 1
20 10358 1 1 31 ASP CA C 6.360 13.489 -12.078 1.00 . A A . 31 ASP CA 1 1
20 10359 1 1 31 ASP CB C 7.144 12.861 -10.924 1.00 . A A . 31 ASP CB 1 1
20 10360 1 1 31 ASP CG C 7.967 13.880 -10.161 1.00 . A A . 31 ASP CG 1 1
20 10361 1 1 31 ASP H H 5.705 11.547 -12.612 1.00 . A A . 31 ASP H 1 1
20 10362 1 1 31 ASP HA H 5.743 14.285 -11.690 1.00 . A A . 31 ASP HA 1 1
20 10363 1 1 31 ASP HB2 H 6.451 12.399 -10.236 1.00 . A A . 31 ASP HB2 1 1
20 10364 1 1 31 ASP HB3 H 7.810 12.108 -11.317 1.00 . A A . 31 ASP HB3 1 1
20 10365 1 1 31 ASP N N 5.483 12.499 -12.692 1.00 . A A . 31 ASP N 1 1
20 10366 1 1 31 ASP O O 8.071 13.341 -13.757 1.00 . A A . 31 ASP O 1 1
20 10367 1 1 31 ASP OD1 O 7.458 14.995 -9.921 1.00 . A A . 31 ASP OD1 1 1
20 10368 1 1 31 ASP OD2 O 9.121 13.563 -9.804 1.00 . A A . 31 ASP OD2 1 1
20 10369 1 1 32 GLY C C 7.414 16.728 -15.320 1.00 . A A . 32 GLY C 1 1
20 10370 1 1 32 GLY CA C 8.179 16.052 -14.199 1.00 . A A . 32 GLY CA 1 1
20 10371 1 1 32 GLY H H 6.687 15.926 -12.702 1.00 . A A . 32 GLY H 1 1
20 10372 1 1 32 GLY HA2 H 8.764 16.795 -13.679 1.00 . A A . 32 GLY HA2 1 1
20 10373 1 1 32 GLY HA3 H 8.845 15.317 -14.626 1.00 . A A . 32 GLY HA3 1 1
20 10374 1 1 32 GLY N N 7.303 15.394 -13.248 1.00 . A A . 32 GLY N 1 1
20 10375 1 1 32 GLY O O 7.930 17.632 -15.979 1.00 . A A . 32 GLY O 1 1
20 10376 1 1 33 THR C C 4.054 17.433 -16.017 1.00 . A A . 33 THR C 1 1
20 10377 1 1 33 THR CA C 5.342 16.853 -16.591 1.00 . A A . 33 THR CA 1 1
20 10378 1 1 33 THR CB C 4.986 15.798 -17.656 1.00 . A A . 33 THR CB 1 1
20 10379 1 1 33 THR CG2 C 4.137 14.688 -17.055 1.00 . A A . 33 THR CG2 1 1
20 10380 1 1 33 THR H H 5.823 15.565 -14.983 1.00 . A A . 33 THR H 1 1
20 10381 1 1 33 THR HA H 5.899 17.645 -17.071 1.00 . A A . 33 THR HA 1 1
20 10382 1 1 33 THR HB H 5.903 15.367 -18.033 1.00 . A A . 33 THR HB 1 1
20 10383 1 1 33 THR HG1 H 4.553 16.013 -19.568 1.00 . A A . 33 THR HG1 1 1
20 10384 1 1 33 THR HG21 H 4.136 13.836 -17.718 1.00 . A A . 33 THR HG21 1 1
20 10385 1 1 33 THR HG22 H 3.126 15.041 -16.921 1.00 . A A . 33 THR HG22 1 1
20 10386 1 1 33 THR HG23 H 4.548 14.399 -16.099 1.00 . A A . 33 THR HG23 1 1
20 10387 1 1 33 THR N N 6.178 16.288 -15.541 1.00 . A A . 33 THR N 1 1
20 10388 1 1 33 THR O O 3.522 18.418 -16.530 1.00 . A A . 33 THR O 1 1
20 10389 1 1 33 THR OG1 O 4.280 16.413 -18.739 1.00 . A A . 33 THR OG1 1 1
20 10390 1 1 34 PHE C C 2.404 18.763 -13.989 1.00 . A A . 34 PHE C 1 1
20 10391 1 1 34 PHE CA C 2.332 17.272 -14.305 1.00 . A A . 34 PHE CA 1 1
20 10392 1 1 34 PHE CB C 2.081 16.479 -13.020 1.00 . A A . 34 PHE CB 1 1
20 10393 1 1 34 PHE CD1 C 4.333 16.604 -11.920 1.00 . A A . 34 PHE CD1 1 1
20 10394 1 1 34 PHE CD2 C 2.460 17.538 -10.777 1.00 . A A . 34 PHE CD2 1 1
20 10395 1 1 34 PHE CE1 C 5.158 16.972 -10.875 1.00 . A A . 34 PHE CE1 1 1
20 10396 1 1 34 PHE CE2 C 3.281 17.910 -9.729 1.00 . A A . 34 PHE CE2 1 1
20 10397 1 1 34 PHE CG C 2.976 16.882 -11.883 1.00 . A A . 34 PHE CG 1 1
20 10398 1 1 34 PHE CZ C 4.632 17.627 -9.778 1.00 . A A . 34 PHE CZ 1 1
20 10399 1 1 34 PHE H H 4.028 16.037 -14.586 1.00 . A A . 34 PHE H 1 1
20 10400 1 1 34 PHE HA H 1.515 17.100 -14.989 1.00 . A A . 34 PHE HA 1 1
20 10401 1 1 34 PHE HB2 H 1.059 16.629 -12.707 1.00 . A A . 34 PHE HB2 1 1
20 10402 1 1 34 PHE HB3 H 2.243 15.430 -13.216 1.00 . A A . 34 PHE HB3 1 1
20 10403 1 1 34 PHE HD1 H 4.746 16.093 -12.777 1.00 . A A . 34 PHE HD1 1 1
20 10404 1 1 34 PHE HD2 H 1.403 17.760 -10.738 1.00 . A A . 34 PHE HD2 1 1
20 10405 1 1 34 PHE HE1 H 6.214 16.751 -10.916 1.00 . A A . 34 PHE HE1 1 1
20 10406 1 1 34 PHE HE2 H 2.866 18.421 -8.873 1.00 . A A . 34 PHE HE2 1 1
20 10407 1 1 34 PHE HZ H 5.275 17.916 -8.960 1.00 . A A . 34 PHE HZ 1 1
20 10408 1 1 34 PHE N N 3.558 16.817 -14.949 1.00 . A A . 34 PHE N 1 1
20 10409 1 1 34 PHE O O 3.471 19.373 -14.062 1.00 . A A . 34 PHE O 1 1
20 10410 1 1 35 SER C C 1.389 20.992 -11.821 1.00 . A A . 35 SER C 1 1
20 10411 1 1 35 SER CA C 1.193 20.764 -13.317 1.00 . A A . 35 SER CA 1 1
20 10412 1 1 35 SER CB C -0.151 21.346 -13.761 1.00 . A A . 35 SER CB 1 1
20 10413 1 1 35 SER H H 0.444 18.804 -13.599 1.00 . A A . 35 SER H 1 1
20 10414 1 1 35 SER HA H 1.986 21.264 -13.852 1.00 . A A . 35 SER HA 1 1
20 10415 1 1 35 SER HB2 H -0.150 21.470 -14.833 1.00 . A A . 35 SER HB2 1 1
20 10416 1 1 35 SER HB3 H -0.944 20.669 -13.477 1.00 . A A . 35 SER HB3 1 1
20 10417 1 1 35 SER HG H -1.332 22.764 -13.104 1.00 . A A . 35 SER HG 1 1
20 10418 1 1 35 SER N N 1.261 19.344 -13.639 1.00 . A A . 35 SER N 1 1
20 10419 1 1 35 SER O O 2.502 21.244 -11.363 1.00 . A A . 35 SER O 1 1
20 10420 1 1 35 SER OG O -0.387 22.605 -13.155 1.00 . A A . 35 SER OG 1 1
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