NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
593731 |
2mt7   |
25151 | cing | 4-filtered-FRED | STAR | entry | full | 746 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mt7
# This FRED archive file contains, for PDB entry <2mt7>:
#
# - 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_2mt7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mt7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3839.45
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 $Hs1a A . 1 1
stop_
save_
save_Hs1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hs1a
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GNDCLGFWSACNPKNDKCCANLVCSSKHKWCKGKL
_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 GLY . 1 1
2 ASN . 1 1
3 ASP . 1 1
4 CYS . 1 1
5 LEU . 1 1
6 GLY . 1 1
7 PHE . 1 1
8 TRP . 1 1
9 SER . 1 1
10 ALA . 1 1
11 CYS . 1 1
12 ASN . 1 1
13 PRO . 1 1
14 LYS . 1 1
15 ASN . 1 1
16 ASP . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 SER . 1 1
26 SER . 1 1
27 LYS . 1 1
28 HIS . 1 1
29 LYS . 1 1
30 TRP . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASN 2 2 1 1
ASP 3 3 1 1
CYS 4 4 1 1
LEU 5 5 1 1
GLY 6 6 1 1
PHE 7 7 1 1
TRP 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
CYS 11 11 1 1
ASN 12 12 1 1
PRO 13 13 1 1
LYS 14 14 1 1
ASN 15 15 1 1
ASP 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
HIS 28 28 1 1
LYS 29 29 1 1
TRP 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
LEU 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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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
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 2 ASN QB . 2 ASN QB 1 1
1 1 2 1 1 3 ASP H . 3 ASP H 1 1
2 1 1 1 1 2 ASN QB . 2 ASN QB 1 1
2 1 2 1 1 4 CYS H . 4 CYSS H 1 1
3 1 1 1 1 2 ASN HB2 . 2 ASN HB2 1 1
3 1 2 1 1 3 ASP H . 3 ASP H 1 1
4 1 1 1 1 2 ASN HB3 . 2 ASN HB3 1 1
4 1 2 1 1 3 ASP H . 3 ASP H 1 1
5 1 1 1 1 3 ASP H . 3 ASP H 1 1
5 1 2 1 1 3 ASP QB . 3 ASP QB 1 1
6 1 1 1 1 3 ASP H . 3 ASP H 1 1
6 1 2 1 1 4 CYS H . 4 CYSS H 1 1
7 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
7 1 2 1 1 4 CYS H . 4 CYSS H 1 1
8 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
8 1 2 1 1 4 CYS H . 4 CYSS H 1 1
9 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
9 1 2 1 1 4 CYS H . 4 CYSS H 1 1
10 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
10 1 2 1 1 4 CYS H . 4 CYSS H 1 1
11 1 1 1 1 4 CYS H . 4 CYSS H 1 1
11 1 2 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
12 1 1 1 1 4 CYS H . 4 CYSS H 1 1
12 1 2 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
13 1 1 1 1 4 CYS H . 4 CYSS H 1 1
13 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
14 1 1 1 1 4 CYS H . 4 CYSS H 1 1
14 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
15 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
15 1 2 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
16 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
16 1 2 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
17 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
17 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
18 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
18 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
19 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
19 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
20 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
20 1 2 1 1 5 LEU H . 5 LEU H 1 1
21 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
21 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
22 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
22 1 2 1 1 19 CYS H . 19 CYSS H 1 1
23 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
23 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
24 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
24 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
25 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
25 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
26 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
26 1 2 1 1 20 ALA H . 20 ALA H 1 1
27 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
27 1 2 1 1 5 LEU H . 5 LEU H 1 1
28 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
28 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
29 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
29 1 2 1 1 19 CYS H . 19 CYSS H 1 1
30 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
30 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
31 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
31 1 2 1 1 20 ALA H . 20 ALA H 1 1
32 1 1 1 1 5 LEU H . 5 LEU H 1 1
32 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
33 1 1 1 1 5 LEU H . 5 LEU H 1 1
33 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
34 1 1 1 1 5 LEU H . 5 LEU H 1 1
34 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
35 1 1 1 1 5 LEU H . 5 LEU H 1 1
35 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
36 1 1 1 1 5 LEU H . 5 LEU H 1 1
36 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
37 1 1 1 1 5 LEU H . 5 LEU H 1 1
37 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
38 1 1 1 1 5 LEU H . 5 LEU H 1 1
38 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
39 1 1 1 1 5 LEU H . 5 LEU H 1 1
39 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
40 1 1 1 1 5 LEU H . 5 LEU H 1 1
40 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
41 1 1 1 1 5 LEU H . 5 LEU H 1 1
41 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1
42 1 1 1 1 5 LEU H . 5 LEU H 1 1
42 1 2 1 1 19 CYS H . 19 CYSS H 1 1
43 1 1 1 1 5 LEU H . 5 LEU H 1 1
43 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
44 1 1 1 1 5 LEU H . 5 LEU H 1 1
44 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
45 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
45 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
46 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
46 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
47 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
47 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
48 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
48 1 2 1 1 6 GLY H . 6 GLY H 1 1
49 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
49 1 2 1 1 6 GLY HA2 . 6 GLY HA2 1 1
50 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
50 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
51 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
51 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
52 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
52 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
53 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
53 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
54 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
54 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
55 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
55 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
56 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
56 1 2 1 1 6 GLY H . 6 GLY H 1 1
57 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
57 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
58 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
58 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
59 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
59 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
60 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
60 1 2 1 1 18 CYS H . 18 CYSS H 1 1
61 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
61 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
62 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
62 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1
63 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
63 1 2 1 1 19 CYS H . 19 CYSS H 1 1
64 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
64 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
65 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
65 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
66 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
66 1 2 1 1 6 GLY H . 6 GLY H 1 1
67 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
67 1 2 1 1 9 SER H . 9 SER H 1 1
68 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
68 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
69 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
69 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
70 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
70 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
71 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
71 1 2 1 1 19 CYS H . 19 CYSS H 1 1
72 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
72 1 2 1 1 6 GLY H . 6 GLY H 1 1
73 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
73 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
74 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
74 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
75 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
75 1 2 1 1 10 ALA H . 10 ALA H 1 1
76 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
76 1 2 1 1 11 CYS H . 11 CYSS H 1 1
77 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
77 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
78 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
78 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
79 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
79 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
80 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
80 1 2 1 1 12 ASN H . 12 ASN H 1 1
81 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
81 1 2 1 1 17 LYS H . 17 LYS H 1 1
82 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
82 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
83 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
83 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
84 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
84 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
85 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
85 1 2 1 1 18 CYS H . 18 CYSS H 1 1
86 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
86 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
87 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
87 1 2 1 1 6 GLY H . 6 GLY H 1 1
88 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
88 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
89 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
89 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
90 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
90 1 2 1 1 10 ALA H . 10 ALA H 1 1
91 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
91 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
92 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
92 1 2 1 1 6 GLY H . 6 GLY H 1 1
93 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
93 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
94 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
94 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
95 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
95 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
96 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
96 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
97 1 1 1 1 6 GLY H . 6 GLY H 1 1
97 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
98 1 1 1 1 6 GLY H . 6 GLY H 1 1
98 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
99 1 1 1 1 6 GLY H . 6 GLY H 1 1
99 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
100 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
100 1 2 1 1 7 PHE H . 7 PHE H 1 1
101 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
101 1 2 1 1 7 PHE HA . 7 PHE HA 1 1
102 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
102 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
103 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
103 1 2 1 1 19 CYS H . 19 CYSS H 1 1
104 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
104 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
105 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
105 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
106 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
106 1 2 1 1 7 PHE H . 7 PHE H 1 1
107 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
107 1 2 1 1 7 PHE HA . 7 PHE HA 1 1
108 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
108 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
109 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
109 1 2 1 1 19 CYS H . 19 CYSS H 1 1
110 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
110 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
111 1 1 1 1 7 PHE H . 7 PHE H 1 1
111 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
112 1 1 1 1 7 PHE H . 7 PHE H 1 1
112 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
113 1 1 1 1 7 PHE H . 7 PHE H 1 1
113 1 2 1 1 8 TRP H . 8 TRP H 1 1
114 1 1 1 1 7 PHE H . 7 PHE H 1 1
114 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
115 1 1 1 1 7 PHE H . 7 PHE H 1 1
115 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
116 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
116 1 2 1 1 7 PHE HD1 . 7 PHE HD1 1 1
117 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
117 1 2 1 1 8 TRP H . 8 TRP H 1 1
118 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
118 1 2 1 1 8 TRP HA . 8 TRP HA 1 1
119 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
119 1 2 1 1 9 SER H . 9 SER H 1 1
120 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
120 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
121 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
121 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
122 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
122 1 2 1 1 31 CYS H . 31 CYSS H 1 1
123 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
123 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
124 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
124 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
125 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
125 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
126 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
126 1 2 1 1 8 TRP H . 8 TRP H 1 1
127 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
127 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
128 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
128 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
129 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
129 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
130 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
130 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
131 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
131 1 2 1 1 7 PHE HD1 . 7 PHE HD1 1 1
132 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
132 1 2 1 1 8 TRP H . 8 TRP H 1 1
133 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
133 1 2 1 1 8 TRP HB2 . 8 TRP HB2 1 1
134 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
134 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
135 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
135 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
136 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
136 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
137 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
137 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
138 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
138 1 2 1 1 8 TRP H . 8 TRP H 1 1
139 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
139 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
140 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
140 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
141 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
141 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
142 1 1 1 1 7 PHE HD1 . 7 PHE HD1 1 1
142 1 2 1 1 8 TRP H . 8 TRP H 1 1
143 1 1 1 1 7 PHE HD1 . 7 PHE HD1 1 1
143 1 2 1 1 8 TRP HA . 8 TRP HA 1 1
144 1 1 1 1 7 PHE HD1 . 7 PHE HD1 1 1
144 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
145 1 1 1 1 7 PHE HD1 . 7 PHE HD1 1 1
145 1 2 1 1 33 GLY H . 33 GLY H 1 1
146 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
146 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
147 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
147 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
148 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
148 1 2 1 1 33 GLY H . 33 GLY H 1 1
149 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
149 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
150 1 1 1 1 7 PHE HE1 . 7 PHE HE1 1 1
150 1 2 1 1 8 TRP H . 8 TRP H 1 1
151 1 1 1 1 7 PHE HE1 . 7 PHE HE1 1 1
151 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
152 1 1 1 1 7 PHE HE1 . 7 PHE HE1 1 1
152 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
153 1 1 1 1 7 PHE HE1 . 7 PHE HE1 1 1
153 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
154 1 1 1 1 7 PHE HE1 . 7 PHE HE1 1 1
154 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
155 1 1 1 1 7 PHE HE1 . 7 PHE HE1 1 1
155 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
156 1 1 1 1 7 PHE HE1 . 7 PHE HE1 1 1
156 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
157 1 1 1 1 7 PHE HE1 . 7 PHE HE1 1 1
157 1 2 1 1 33 GLY H . 33 GLY H 1 1
158 1 1 1 1 7 PHE HE1 . 7 PHE HE1 1 1
158 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
159 1 1 1 1 7 PHE HE1 . 7 PHE HE1 1 1
159 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
160 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
160 1 2 1 1 8 TRP H . 8 TRP H 1 1
161 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
161 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
162 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
162 1 2 1 1 33 GLY H . 33 GLY H 1 1
163 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
163 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
164 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
164 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
165 1 1 1 1 8 TRP H . 8 TRP H 1 1
165 1 2 1 1 8 TRP HA . 8 TRP HA 1 1
166 1 1 1 1 8 TRP H . 8 TRP H 1 1
166 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
167 1 1 1 1 8 TRP H . 8 TRP H 1 1
167 1 2 1 1 9 SER H . 9 SER H 1 1
168 1 1 1 1 8 TRP H . 8 TRP H 1 1
168 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
169 1 1 1 1 8 TRP H . 8 TRP H 1 1
169 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
170 1 1 1 1 8 TRP H . 8 TRP H 1 1
170 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
171 1 1 1 1 8 TRP H . 8 TRP H 1 1
171 1 2 1 1 31 CYS H . 31 CYSS H 1 1
172 1 1 1 1 8 TRP H . 8 TRP H 1 1
172 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
173 1 1 1 1 8 TRP H . 8 TRP H 1 1
173 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
174 1 1 1 1 8 TRP H . 8 TRP H 1 1
174 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
175 1 1 1 1 8 TRP H . 8 TRP H 1 1
175 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
176 1 1 1 1 8 TRP H . 8 TRP H 1 1
176 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
177 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
177 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
178 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
178 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
179 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
179 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
180 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
180 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
181 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
181 1 2 1 1 31 CYS H . 31 CYSS H 1 1
182 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
182 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
183 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
183 1 2 1 1 9 SER H . 9 SER H 1 1
184 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
184 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
185 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
185 1 2 1 1 9 SER H . 9 SER H 1 1
186 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
186 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
187 1 1 1 1 9 SER H . 9 SER H 1 1
187 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
188 1 1 1 1 9 SER H . 9 SER H 1 1
188 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
189 1 1 1 1 9 SER H . 9 SER H 1 1
189 1 2 1 1 10 ALA H . 10 ALA H 1 1
190 1 1 1 1 9 SER H . 9 SER H 1 1
190 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
191 1 1 1 1 9 SER H . 9 SER H 1 1
191 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
192 1 1 1 1 9 SER H . 9 SER H 1 1
192 1 2 1 1 31 CYS H . 31 CYSS H 1 1
193 1 1 1 1 9 SER H . 9 SER H 1 1
193 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
194 1 1 1 1 9 SER H . 9 SER H 1 1
194 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
195 1 1 1 1 9 SER HA . 9 SER HA 1 1
195 1 2 1 1 10 ALA H . 10 ALA H 1 1
196 1 1 1 1 9 SER HA . 9 SER HA 1 1
196 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
197 1 1 1 1 9 SER HA . 9 SER HA 1 1
197 1 2 1 1 31 CYS H . 31 CYSS H 1 1
198 1 1 1 1 9 SER HA . 9 SER HA 1 1
198 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
199 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
199 1 2 1 1 10 ALA H . 10 ALA H 1 1
200 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
200 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
201 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
201 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
202 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
202 1 2 1 1 10 ALA H . 10 ALA H 1 1
203 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
203 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
204 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
204 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
205 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
205 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
206 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
206 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
207 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
207 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
208 1 1 1 1 10 ALA H . 10 ALA H 1 1
208 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
209 1 1 1 1 10 ALA H . 10 ALA H 1 1
209 1 2 1 1 11 CYS H . 11 CYSS H 1 1
210 1 1 1 1 10 ALA H . 10 ALA H 1 1
210 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
211 1 1 1 1 10 ALA H . 10 ALA H 1 1
211 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
212 1 1 1 1 10 ALA H . 10 ALA H 1 1
212 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
213 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
213 1 2 1 1 11 CYS H . 11 CYSS H 1 1
214 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
214 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
215 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
215 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
216 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
216 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
217 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
217 1 2 1 1 11 CYS H . 11 CYSS H 1 1
218 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
218 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
219 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
219 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
220 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
220 1 2 1 1 31 CYS H . 31 CYSS H 1 1
221 1 1 1 1 11 CYS H . 11 CYSS H 1 1
221 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
222 1 1 1 1 11 CYS H . 11 CYSS H 1 1
222 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
223 1 1 1 1 11 CYS H . 11 CYSS H 1 1
223 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
224 1 1 1 1 11 CYS H . 11 CYSS H 1 1
224 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
225 1 1 1 1 11 CYS H . 11 CYSS H 1 1
225 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
226 1 1 1 1 11 CYS H . 11 CYSS H 1 1
226 1 2 1 1 30 TRP H . 30 TRP H 1 1
227 1 1 1 1 11 CYS H . 11 CYSS H 1 1
227 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
228 1 1 1 1 11 CYS H . 11 CYSS H 1 1
228 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
229 1 1 1 1 11 CYS H . 11 CYSS H 1 1
229 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
230 1 1 1 1 11 CYS H . 11 CYSS H 1 1
230 1 2 1 1 31 CYS H . 31 CYSS H 1 1
231 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
231 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
232 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
232 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
233 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
233 1 2 1 1 12 ASN H . 12 ASN H 1 1
234 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
234 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
235 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
235 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
236 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
236 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
237 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
237 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
238 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
238 1 2 1 1 12 ASN H . 12 ASN H 1 1
239 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
239 1 2 1 1 17 LYS H . 17 LYS H 1 1
240 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
240 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
241 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
241 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1
242 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
242 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
243 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
243 1 2 1 1 31 CYS H . 31 CYSS H 1 1
244 1 1 1 1 12 ASN H . 12 ASN H 1 1
244 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
245 1 1 1 1 12 ASN H . 12 ASN H 1 1
245 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
246 1 1 1 1 12 ASN H . 12 ASN H 1 1
246 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
247 1 1 1 1 12 ASN H . 12 ASN H 1 1
247 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
248 1 1 1 1 12 ASN H . 12 ASN H 1 1
248 1 2 1 1 15 ASN H . 15 ASN H 1 1
249 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
249 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
250 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
250 1 2 1 1 13 PRO HB2 . 13 PRO HB2 1 1
251 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
251 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
252 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
252 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
253 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
253 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1
254 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
254 1 2 1 1 14 LYS H . 14 LYS H 1 1
255 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
255 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
256 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
256 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
257 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
257 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
258 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
258 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
259 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
259 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
260 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
260 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
261 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
261 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
262 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
262 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
263 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
263 1 2 1 1 14 LYS H . 14 LYS H 1 1
264 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
264 1 2 1 1 15 ASN H . 15 ASN H 1 1
265 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
265 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
266 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
266 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
267 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
267 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
268 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
268 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
269 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
269 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
270 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
270 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
271 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
271 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
272 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
272 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
273 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
273 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
274 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
274 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
275 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
275 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
276 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
276 1 2 1 1 26 SER HA . 26 SER HA 1 1
277 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
277 1 2 1 1 14 LYS H . 14 LYS H 1 1
278 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
278 1 2 1 1 26 SER HA . 26 SER HA 1 1
279 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
279 1 2 1 1 14 LYS H . 14 LYS H 1 1
280 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
280 1 2 1 1 26 SER HA . 26 SER HA 1 1
281 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
281 1 2 1 1 26 SER QB . 26 SER QB 1 1
282 1 1 1 1 13 PRO QD . 13 PRO QD 1 1
282 1 2 1 1 14 LYS H . 14 LYS H 1 1
283 1 1 1 1 13 PRO QD . 13 PRO QD 1 1
283 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
284 1 1 1 1 13 PRO QD . 13 PRO QD 1 1
284 1 2 1 1 15 ASN H . 15 ASN H 1 1
285 1 1 1 1 13 PRO QD . 13 PRO QD 1 1
285 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
286 1 1 1 1 13 PRO QD . 13 PRO QD 1 1
286 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
287 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
287 1 2 1 1 14 LYS H . 14 LYS H 1 1
288 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
288 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
289 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
289 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
290 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
290 1 2 1 1 26 SER HA . 26 SER HA 1 1
291 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
291 1 2 1 1 26 SER QB . 26 SER QB 1 1
292 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
292 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
293 1 1 1 1 14 LYS H . 14 LYS H 1 1
293 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
294 1 1 1 1 14 LYS H . 14 LYS H 1 1
294 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
295 1 1 1 1 14 LYS H . 14 LYS H 1 1
295 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
296 1 1 1 1 14 LYS H . 14 LYS H 1 1
296 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
297 1 1 1 1 14 LYS H . 14 LYS H 1 1
297 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
298 1 1 1 1 14 LYS H . 14 LYS H 1 1
298 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
299 1 1 1 1 14 LYS H . 14 LYS H 1 1
299 1 2 1 1 15 ASN H . 15 ASN H 1 1
300 1 1 1 1 14 LYS H . 14 LYS H 1 1
300 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
301 1 1 1 1 14 LYS H . 14 LYS H 1 1
301 1 2 1 1 16 ASP H . 16 ASP H 1 1
302 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
302 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
303 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
303 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
304 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
304 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
305 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
305 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
306 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
306 1 2 1 1 15 ASN H . 15 ASN H 1 1
307 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
307 1 2 1 1 15 ASN H . 15 ASN H 1 1
308 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
308 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
309 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
309 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
310 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
310 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
311 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
311 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
312 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
312 1 2 1 1 15 ASN H . 15 ASN H 1 1
313 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
313 1 2 1 1 15 ASN H . 15 ASN H 1 1
314 1 1 1 1 15 ASN H . 15 ASN H 1 1
314 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
315 1 1 1 1 15 ASN H . 15 ASN H 1 1
315 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
316 1 1 1 1 15 ASN H . 15 ASN H 1 1
316 1 2 1 1 16 ASP H . 16 ASP H 1 1
317 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
317 1 2 1 1 16 ASP H . 16 ASP H 1 1
318 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
318 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
319 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
319 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
320 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
320 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
321 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
321 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
322 1 1 1 1 16 ASP H . 16 ASP H 1 1
322 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
323 1 1 1 1 16 ASP H . 16 ASP H 1 1
323 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
324 1 1 1 1 16 ASP H . 16 ASP H 1 1
324 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
325 1 1 1 1 16 ASP H . 16 ASP H 1 1
325 1 2 1 1 17 LYS H . 17 LYS H 1 1
326 1 1 1 1 16 ASP H . 16 ASP H 1 1
326 1 2 1 1 18 CYS H . 18 CYSS H 1 1
327 1 1 1 1 16 ASP H . 16 ASP H 1 1
327 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
328 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
328 1 2 1 1 17 LYS H . 17 LYS H 1 1
329 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
329 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
330 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
330 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
331 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
331 1 2 1 1 18 CYS H . 18 CYSS H 1 1
332 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
332 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
333 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
333 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
334 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
334 1 2 1 1 17 LYS H . 17 LYS H 1 1
335 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
335 1 2 1 1 17 LYS H . 17 LYS H 1 1
336 1 1 1 1 17 LYS H . 17 LYS H 1 1
336 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
337 1 1 1 1 17 LYS H . 17 LYS H 1 1
337 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
338 1 1 1 1 17 LYS H . 17 LYS H 1 1
338 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
339 1 1 1 1 17 LYS H . 17 LYS H 1 1
339 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
340 1 1 1 1 17 LYS H . 17 LYS H 1 1
340 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
341 1 1 1 1 17 LYS H . 17 LYS H 1 1
341 1 2 1 1 18 CYS H . 18 CYSS H 1 1
342 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
342 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
343 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
343 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
344 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
344 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
345 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
345 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
346 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
346 1 2 1 1 18 CYS H . 18 CYSS H 1 1
347 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
347 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
348 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
348 1 2 1 1 18 CYS H . 18 CYSS H 1 1
349 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
349 1 2 1 1 18 CYS H . 18 CYSS H 1 1
350 1 1 1 1 18 CYS H . 18 CYSS H 1 1
350 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1
351 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
351 1 2 1 1 19 CYS H . 19 CYSS H 1 1
352 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
352 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
353 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
353 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
354 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
354 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
355 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
355 1 2 1 1 19 CYS H . 19 CYSS H 1 1
356 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
356 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
357 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
357 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
358 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
358 1 2 1 1 22 LEU H . 22 LEU H 1 1
359 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
359 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
360 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
360 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
361 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
361 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
362 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
362 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
363 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
363 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
364 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
364 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
365 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
365 1 2 1 1 23 VAL H . 23 VAL H 1 1
366 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
366 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
367 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
367 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
368 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
368 1 2 1 1 24 CYS H . 24 CYSS H 1 1
369 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
369 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
370 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
370 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
371 1 1 1 1 19 CYS H . 19 CYSS H 1 1
371 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
372 1 1 1 1 19 CYS H . 19 CYSS H 1 1
372 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
373 1 1 1 1 19 CYS H . 19 CYSS H 1 1
373 1 2 1 1 20 ALA H . 20 ALA H 1 1
374 1 1 1 1 19 CYS H . 19 CYSS H 1 1
374 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
375 1 1 1 1 19 CYS H . 19 CYSS H 1 1
375 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
376 1 1 1 1 19 CYS H . 19 CYSS H 1 1
376 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
377 1 1 1 1 19 CYS H . 19 CYSS H 1 1
377 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
378 1 1 1 1 19 CYS H . 19 CYSS H 1 1
378 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
379 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
379 1 2 1 1 20 ALA H . 20 ALA H 1 1
380 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
380 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
381 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
381 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
382 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
382 1 2 1 1 20 ALA H . 20 ALA H 1 1
383 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
383 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
384 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
384 1 2 1 1 21 ASN H . 21 ASN H 1 1
385 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
385 1 2 1 1 20 ALA H . 20 ALA H 1 1
386 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
386 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
387 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
387 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
388 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
388 1 2 1 1 21 ASN H . 21 ASN H 1 1
389 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
389 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
390 1 1 1 1 20 ALA H . 20 ALA H 1 1
390 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
391 1 1 1 1 20 ALA H . 20 ALA H 1 1
391 1 2 1 1 21 ASN H . 21 ASN H 1 1
392 1 1 1 1 20 ALA H . 20 ALA H 1 1
392 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
393 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
393 1 2 1 1 21 ASN H . 21 ASN H 1 1
394 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
394 1 2 1 1 22 LEU H . 22 LEU H 1 1
395 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
395 1 2 1 1 21 ASN H . 21 ASN H 1 1
396 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
396 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
397 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
397 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
398 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
398 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
399 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
399 1 2 1 1 22 LEU H . 22 LEU H 1 1
400 1 1 1 1 21 ASN H . 21 ASN H 1 1
400 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
401 1 1 1 1 21 ASN H . 21 ASN H 1 1
401 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1
402 1 1 1 1 21 ASN H . 21 ASN H 1 1
402 1 2 1 1 22 LEU H . 22 LEU H 1 1
403 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
403 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
404 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
404 1 2 1 1 22 LEU H . 22 LEU H 1 1
405 1 1 1 1 22 LEU H . 22 LEU H 1 1
405 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
406 1 1 1 1 22 LEU H . 22 LEU H 1 1
406 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
407 1 1 1 1 22 LEU H . 22 LEU H 1 1
407 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
408 1 1 1 1 22 LEU H . 22 LEU H 1 1
408 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
409 1 1 1 1 22 LEU H . 22 LEU H 1 1
409 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
410 1 1 1 1 22 LEU H . 22 LEU H 1 1
410 1 2 1 1 23 VAL H . 23 VAL H 1 1
411 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
411 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
412 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
412 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
413 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
413 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
414 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
414 1 2 1 1 23 VAL H . 23 VAL H 1 1
415 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
415 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
416 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
416 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
417 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
417 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
418 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
418 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
419 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
419 1 2 1 1 34 LYS H . 34 LYS H 1 1
420 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
420 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
421 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
421 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
422 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
422 1 2 1 1 23 VAL H . 23 VAL H 1 1
423 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
423 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
424 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
424 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
425 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
425 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
426 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
426 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
427 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
427 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
428 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
428 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
429 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
429 1 2 1 1 23 VAL H . 23 VAL H 1 1
430 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
430 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
431 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
431 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
432 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
432 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
433 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
433 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
434 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
434 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
435 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
435 1 2 1 1 32 LYS H . 32 LYS H 1 1
436 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
436 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
437 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
437 1 2 1 1 23 VAL H . 23 VAL H 1 1
438 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
438 1 2 1 1 31 CYS H . 31 CYSS H 1 1
439 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
439 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
440 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
440 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
441 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
441 1 2 1 1 32 LYS H . 32 LYS H 1 1
442 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
442 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
443 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
443 1 2 1 1 23 VAL H . 23 VAL H 1 1
444 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
444 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
445 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
445 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
446 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
446 1 2 1 1 32 LYS H . 32 LYS H 1 1
447 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
447 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
448 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
448 1 2 1 1 33 GLY H . 33 GLY H 1 1
449 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
449 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
450 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
450 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
451 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
451 1 2 1 1 34 LYS H . 34 LYS H 1 1
452 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
452 1 2 1 1 23 VAL H . 23 VAL H 1 1
453 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
453 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
454 1 1 1 1 23 VAL H . 23 VAL H 1 1
454 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
455 1 1 1 1 23 VAL H . 23 VAL H 1 1
455 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
456 1 1 1 1 23 VAL H . 23 VAL H 1 1
456 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
457 1 1 1 1 23 VAL H . 23 VAL H 1 1
457 1 2 1 1 24 CYS HA . 24 CYSS HA 1 1
458 1 1 1 1 23 VAL H . 23 VAL H 1 1
458 1 2 1 1 25 SER H . 25 SER H 1 1
459 1 1 1 1 23 VAL H . 23 VAL H 1 1
459 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
460 1 1 1 1 23 VAL H . 23 VAL H 1 1
460 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
461 1 1 1 1 23 VAL H . 23 VAL H 1 1
461 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
462 1 1 1 1 23 VAL H . 23 VAL H 1 1
462 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
463 1 1 1 1 23 VAL H . 23 VAL H 1 1
463 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
464 1 1 1 1 23 VAL H . 23 VAL H 1 1
464 1 2 1 1 34 LYS H . 34 LYS H 1 1
465 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
465 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
466 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
466 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
467 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
467 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
468 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
468 1 2 1 1 24 CYS H . 24 CYSS H 1 1
469 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
469 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
470 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
470 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
471 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
471 1 2 1 1 32 LYS H . 32 LYS H 1 1
472 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
472 1 2 1 1 24 CYS H . 24 CYSS H 1 1
473 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
473 1 2 1 1 34 LYS H . 34 LYS H 1 1
474 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
474 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
475 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
475 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
476 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
476 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
477 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
477 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
478 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
478 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
479 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
479 1 2 1 1 24 CYS H . 24 CYSS H 1 1
480 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
480 1 2 1 1 25 SER H . 25 SER H 1 1
481 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
481 1 2 1 1 25 SER HA . 25 SER HA 1 1
482 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
482 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
483 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
483 1 2 1 1 32 LYS H . 32 LYS H 1 1
484 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
484 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
485 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
485 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
486 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
486 1 2 1 1 32 LYS HE2 . 32 LYS HE2 1 1
487 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
487 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
488 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
488 1 2 1 1 32 LYS HE3 . 32 LYS HE3 1 1
489 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
489 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
490 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
490 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
491 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
491 1 2 1 1 33 GLY H . 33 GLY H 1 1
492 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
492 1 2 1 1 34 LYS H . 34 LYS H 1 1
493 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
493 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
494 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
494 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
495 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
495 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
496 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
496 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
497 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
497 1 2 1 1 35 LEU H . 35 LEU H 1 1
498 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
498 1 2 1 1 24 CYS H . 24 CYSS H 1 1
499 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
499 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
500 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
500 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
501 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
501 1 2 1 1 25 SER H . 25 SER H 1 1
502 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
502 1 2 1 1 25 SER HA . 25 SER HA 1 1
503 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
503 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
504 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
504 1 2 1 1 32 LYS H . 32 LYS H 1 1
505 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
505 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
506 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
506 1 2 1 1 34 LYS H . 34 LYS H 1 1
507 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
507 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
508 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
508 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
509 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
509 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
510 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
510 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
511 1 1 1 1 24 CYS H . 24 CYSS H 1 1
511 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
512 1 1 1 1 24 CYS H . 24 CYSS H 1 1
512 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
513 1 1 1 1 24 CYS H . 24 CYSS H 1 1
513 1 2 1 1 25 SER H . 25 SER H 1 1
514 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
514 1 2 1 1 25 SER H . 25 SER H 1 1
515 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
515 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
516 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
516 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
517 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
517 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
518 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
518 1 2 1 1 32 LYS H . 32 LYS H 1 1
519 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
519 1 2 1 1 25 SER H . 25 SER H 1 1
520 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
520 1 2 1 1 25 SER HA . 25 SER HA 1 1
521 1 1 1 1 25 SER H . 25 SER H 1 1
521 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
522 1 1 1 1 25 SER H . 25 SER H 1 1
522 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
523 1 1 1 1 25 SER H . 25 SER H 1 1
523 1 2 1 1 26 SER H . 26 SER H 1 1
524 1 1 1 1 25 SER H . 25 SER H 1 1
524 1 2 1 1 28 HIS HB2 . 28 HIS HB2 1 1
525 1 1 1 1 25 SER H . 25 SER H 1 1
525 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
526 1 1 1 1 25 SER H . 25 SER H 1 1
526 1 2 1 1 30 TRP H . 30 TRP H 1 1
527 1 1 1 1 25 SER H . 25 SER H 1 1
527 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
528 1 1 1 1 25 SER H . 25 SER H 1 1
528 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
529 1 1 1 1 25 SER H . 25 SER H 1 1
529 1 2 1 1 32 LYS H . 32 LYS H 1 1
530 1 1 1 1 25 SER H . 25 SER H 1 1
530 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
531 1 1 1 1 25 SER H . 25 SER H 1 1
531 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
532 1 1 1 1 25 SER H . 25 SER H 1 1
532 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
533 1 1 1 1 25 SER HA . 25 SER HA 1 1
533 1 2 1 1 26 SER H . 26 SER H 1 1
534 1 1 1 1 25 SER HA . 25 SER HA 1 1
534 1 2 1 1 27 LYS H . 27 LYS H 1 1
535 1 1 1 1 25 SER HA . 25 SER HA 1 1
535 1 2 1 1 29 LYS H . 29 LYS H 1 1
536 1 1 1 1 25 SER HA . 25 SER HA 1 1
536 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
537 1 1 1 1 25 SER HA . 25 SER HA 1 1
537 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
538 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
538 1 2 1 1 26 SER H . 26 SER H 1 1
539 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
539 1 2 1 1 28 HIS H . 28 HIS H 1 1
540 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
540 1 2 1 1 28 HIS QB . 28 HIS QB 1 1
541 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
541 1 2 1 1 29 LYS H . 29 LYS H 1 1
542 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
542 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
543 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
543 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
544 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
544 1 2 1 1 32 LYS H . 32 LYS H 1 1
545 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
545 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
546 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
546 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
547 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
547 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
548 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
548 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
549 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
549 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
550 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
550 1 2 1 1 28 HIS HB2 . 28 HIS HB2 1 1
551 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
551 1 2 1 1 28 HIS QB . 28 HIS QB 1 1
552 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
552 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
553 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
553 1 2 1 1 29 LYS H . 29 LYS H 1 1
554 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
554 1 2 1 1 30 TRP H . 30 TRP H 1 1
555 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
555 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
556 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
556 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
557 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
557 1 2 1 1 32 LYS H . 32 LYS H 1 1
558 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
558 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
559 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
559 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
560 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
560 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
561 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
561 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
562 1 1 1 1 26 SER H . 26 SER H 1 1
562 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
563 1 1 1 1 26 SER H . 26 SER H 1 1
563 1 2 1 1 26 SER QB . 26 SER QB 1 1
564 1 1 1 1 26 SER H . 26 SER H 1 1
564 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
565 1 1 1 1 26 SER H . 26 SER H 1 1
565 1 2 1 1 27 LYS H . 27 LYS H 1 1
566 1 1 1 1 26 SER QB . 26 SER QB 1 1
566 1 2 1 1 27 LYS H . 27 LYS H 1 1
567 1 1 1 1 27 LYS H . 27 LYS H 1 1
567 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
568 1 1 1 1 27 LYS H . 27 LYS H 1 1
568 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
569 1 1 1 1 27 LYS H . 27 LYS H 1 1
569 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
570 1 1 1 1 27 LYS H . 27 LYS H 1 1
570 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
571 1 1 1 1 27 LYS H . 27 LYS H 1 1
571 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
572 1 1 1 1 27 LYS H . 27 LYS H 1 1
572 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
573 1 1 1 1 27 LYS H . 27 LYS H 1 1
573 1 2 1 1 29 LYS H . 29 LYS H 1 1
574 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
574 1 2 1 1 27 LYS HD2 . 27 LYS HD2 1 1
575 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
575 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
576 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
576 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
577 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
577 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
578 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
578 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
579 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
579 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
580 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
580 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
581 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
581 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
582 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
582 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
583 1 1 1 1 28 HIS H . 28 HIS H 1 1
583 1 2 1 1 28 HIS HB2 . 28 HIS HB2 1 1
584 1 1 1 1 28 HIS H . 28 HIS H 1 1
584 1 2 1 1 28 HIS QB . 28 HIS QB 1 1
585 1 1 1 1 28 HIS H . 28 HIS H 1 1
585 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
586 1 1 1 1 28 HIS H . 28 HIS H 1 1
586 1 2 1 1 29 LYS H . 29 LYS H 1 1
587 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
587 1 2 1 1 29 LYS H . 29 LYS H 1 1
588 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
588 1 2 1 1 29 LYS H . 29 LYS H 1 1
589 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
589 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
590 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
590 1 2 1 1 30 TRP H . 30 TRP H 1 1
591 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
591 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
592 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
592 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
593 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
593 1 2 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1
594 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
594 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
595 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
595 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
596 1 1 1 1 29 LYS H . 29 LYS H 1 1
596 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
597 1 1 1 1 29 LYS H . 29 LYS H 1 1
597 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
598 1 1 1 1 29 LYS H . 29 LYS H 1 1
598 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
599 1 1 1 1 29 LYS H . 29 LYS H 1 1
599 1 2 1 1 29 LYS HD2 . 29 LYS HD2 1 1
600 1 1 1 1 29 LYS H . 29 LYS H 1 1
600 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 1
601 1 1 1 1 29 LYS H . 29 LYS H 1 1
601 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
602 1 1 1 1 29 LYS H . 29 LYS H 1 1
602 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
603 1 1 1 1 29 LYS H . 29 LYS H 1 1
603 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
604 1 1 1 1 29 LYS H . 29 LYS H 1 1
604 1 2 1 1 30 TRP H . 30 TRP H 1 1
605 1 1 1 1 29 LYS H . 29 LYS H 1 1
605 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
606 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
606 1 2 1 1 29 LYS HD2 . 29 LYS HD2 1 1
607 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
607 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 1
608 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
608 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
609 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
609 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
610 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
610 1 2 1 1 30 TRP H . 30 TRP H 1 1
611 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
611 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
612 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
612 1 2 1 1 29 LYS HD2 . 29 LYS HD2 1 1
613 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
613 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
614 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
614 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 1
615 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
615 1 2 1 1 29 LYS HD2 . 29 LYS HD2 1 1
616 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
616 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
617 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
617 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 1
618 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
618 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
619 1 1 1 1 30 TRP H . 30 TRP H 1 1
619 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
620 1 1 1 1 30 TRP H . 30 TRP H 1 1
620 1 2 1 1 31 CYS H . 31 CYSS H 1 1
621 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
621 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
622 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
622 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
623 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
623 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
624 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
624 1 2 1 1 31 CYS H . 31 CYSS H 1 1
625 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1
625 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
626 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1
626 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
627 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1
627 1 2 1 1 31 CYS H . 31 CYSS H 1 1
628 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
628 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
629 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
629 1 2 1 1 31 CYS H . 31 CYSS H 1 1
630 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1
630 1 2 1 1 31 CYS H . 31 CYSS H 1 1
631 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1
631 1 2 1 1 32 LYS H . 32 LYS H 1 1
632 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1
632 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
633 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1
633 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
634 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1
634 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
635 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1
635 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
636 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1
636 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
637 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1
637 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
638 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1
638 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
639 1 1 1 1 31 CYS H . 31 CYSS H 1 1
639 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
640 1 1 1 1 31 CYS H . 31 CYSS H 1 1
640 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
641 1 1 1 1 31 CYS H . 31 CYSS H 1 1
641 1 2 1 1 32 LYS H . 32 LYS H 1 1
642 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
642 1 2 1 1 32 LYS H . 32 LYS H 1 1
643 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
643 1 2 1 1 32 LYS H . 32 LYS H 1 1
644 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
644 1 2 1 1 32 LYS H . 32 LYS H 1 1
645 1 1 1 1 32 LYS H . 32 LYS H 1 1
645 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
646 1 1 1 1 32 LYS H . 32 LYS H 1 1
646 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
647 1 1 1 1 32 LYS H . 32 LYS H 1 1
647 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
648 1 1 1 1 32 LYS H . 32 LYS H 1 1
648 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
649 1 1 1 1 32 LYS H . 32 LYS H 1 1
649 1 2 1 1 33 GLY H . 33 GLY H 1 1
650 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
650 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
651 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
651 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
652 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
652 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
653 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
653 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
654 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
654 1 2 1 1 33 GLY H . 33 GLY H 1 1
655 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
655 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
656 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
656 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
657 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
657 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
658 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
658 1 2 1 1 33 GLY H . 33 GLY H 1 1
659 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
659 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
660 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
660 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
661 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
661 1 2 1 1 33 GLY H . 33 GLY H 1 1
662 1 1 1 1 32 LYS HD2 . 32 LYS HD2 1 1
662 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
663 1 1 1 1 32 LYS HD3 . 32 LYS HD3 1 1
663 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
664 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
664 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
665 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
665 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
666 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
666 1 2 1 1 33 GLY H . 33 GLY H 1 1
667 1 1 1 1 32 LYS HE2 . 32 LYS HE2 1 1
667 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
668 1 1 1 1 32 LYS HE3 . 32 LYS HE3 1 1
668 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
669 1 1 1 1 32 LYS HG2 . 32 LYS HG2 1 1
669 1 2 1 1 33 GLY H . 33 GLY H 1 1
670 1 1 1 1 32 LYS HG3 . 32 LYS HG3 1 1
670 1 2 1 1 33 GLY H . 33 GLY H 1 1
671 1 1 1 1 32 LYS HG3 . 32 LYS HG3 1 1
671 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
672 1 1 1 1 33 GLY H . 33 GLY H 1 1
672 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
673 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
673 1 2 1 1 34 LYS H . 34 LYS H 1 1
674 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
674 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
675 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
675 1 2 1 1 34 LYS H . 34 LYS H 1 1
676 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
676 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
677 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
677 1 2 1 1 35 LEU H . 35 LEU H 1 1
678 1 1 1 1 34 LYS H . 34 LYS H 1 1
678 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
679 1 1 1 1 34 LYS H . 34 LYS H 1 1
679 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
680 1 1 1 1 34 LYS H . 34 LYS H 1 1
680 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
681 1 1 1 1 34 LYS H . 34 LYS H 1 1
681 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
682 1 1 1 1 34 LYS H . 34 LYS H 1 1
682 1 2 1 1 35 LEU H . 35 LEU H 1 1
683 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
683 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
684 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
684 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
685 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
685 1 2 1 1 35 LEU H . 35 LEU H 1 1
686 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
686 1 2 1 1 35 LEU H . 35 LEU H 1 1
687 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
687 1 2 1 1 35 LEU H . 35 LEU H 1 1
688 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
688 1 2 1 1 35 LEU H . 35 LEU H 1 1
689 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
689 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
690 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
690 1 2 1 1 35 LEU H . 35 LEU H 1 1
691 1 1 1 1 35 LEU H . 35 LEU H 1 1
691 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
692 1 1 1 1 35 LEU H . 35 LEU H 1 1
692 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
693 1 1 1 1 35 LEU H . 35 LEU H 1 1
693 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
694 1 1 1 1 35 LEU H . 35 LEU H 1 1
694 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
695 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
695 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.16 1 1
2 1 . . . . . . . 4.9 1 1
3 1 . . . . . . . 4.82 1 1
4 1 . . . . . . . 4.82 1 1
5 1 . . . . . . . 3.34 1 1
6 1 . . . . . . . 4.01 1 1
7 1 . . . . . . . 2.82 1 1
8 1 . . . . . . . 3.95 1 1
9 1 . . . . . . . 4.68 1 1
10 1 . . . . . . . 4.68 1 1
11 1 . . . . . . . 3.96 1 1
12 1 . . . . . . . 3.67 1 1
13 1 . . . . . . . 5.01 1 1
14 1 . . . . . . . 5.12 1 1
15 1 . . . . . . . 3.02 1 1
16 1 . . . . . . . 2.98 1 1
17 1 . . . . . . . 5.1 1 1
18 1 . . . . . . . 4.43 1 1
19 1 . . . . . . . 4.64 1 1
20 1 . . . . . . . 3.1 1 1
21 1 . . . . . . . 4.66 1 1
22 1 . . . . . . . 3.6 1 1
23 1 . . . . . . . 2.95 1 1
24 1 . . . . . . . 4.83 1 1
25 1 . . . . . . . 5.06 1 1
26 1 . . . . . . . 4.88 1 1
27 1 . . . . . . . 3.46 1 1
28 1 . . . . . . . 5.48 1 1
29 1 . . . . . . . 4.94 1 1
30 1 . . . . . . . 3.6 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 2.97 1 1
33 1 . . . . . . . 3.77 1 1
34 1 . . . . . . . 3.89 1 1
35 1 . . . . . . . 4.04 1 1
36 1 . . . . . . . 2.8 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.14 1 1
39 1 . . . . . . . 4.3 1 1
40 1 . . . . . . . 3.11 1 1
41 1 . . . . . . . 4.28 1 1
42 1 . . . . . . . 3.48 1 1
43 1 . . . . . . . 5.23 1 1
44 1 . . . . . . . 5.27 1 1
45 1 . . . . . . . 4.08 1 1
46 1 . . . . . . . 2.86 1 1
47 1 . . . . . . . 4.07 1 1
48 1 . . . . . . . 2.59 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 4.47 1 1
51 1 . . . . . . . 5.28 1 1
52 1 . . . . . . . 4.86 1 1
53 1 . . . . . . . 5.26 1 1
54 1 . . . . . . . 3.23 1 1
55 1 . . . . . . . 3.49 1 1
56 1 . . . . . . . 4.06 1 1
57 1 . . . . . . . 4.14 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 4.55 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 3.04 1 1
62 1 . . . . . . . 3.66 1 1
63 1 . . . . . . . 3.91 1 1
64 1 . . . . . . . 3.25 1 1
65 1 . . . . . . . 3.21 1 1
66 1 . . . . . . . 3.55 1 1
67 1 . . . . . . . 5.03 1 1
68 1 . . . . . . . 3.27 1 1
69 1 . . . . . . . 3.28 1 1
70 1 . . . . . . . 3.99 1 1
71 1 . . . . . . . 5.34 1 1
72 1 . . . . . . . 4.65 1 1
73 1 . . . . . . . 4.35 1 1
74 1 . . . . . . . 3.92 1 1
75 1 . . . . . . . 4.94 1 1
76 1 . . . . . . . 4.64 1 1
77 1 . . . . . . . 3.64 1 1
78 1 . . . . . . . 3.23 1 1
79 1 . . . . . . . 3.08 1 1
80 1 . . . . . . . 4.34 1 1
81 1 . . . . . . . 3.99 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 3.32 1 1
84 1 . . . . . . . 3.85 1 1
85 1 . . . . . . . 4.36 1 1
86 1 . . . . . . . 4.58 1 1
87 1 . . . . . . . 3.83 1 1
88 1 . . . . . . . 4.44 1 1
89 1 . . . . . . . 3.84 1 1
90 1 . . . . . . . 5.35 1 1
91 1 . . . . . . . 4.82 1 1
92 1 . . . . . . . 5.14 1 1
93 1 . . . . . . . 4.89 1 1
94 1 . . . . . . . 5.37 1 1
95 1 . . . . . . . 4.09 1 1
96 1 . . . . . . . 4.36 1 1
97 1 . . . . . . . 2.55 1 1
98 1 . . . . . . . 3.66 1 1
99 1 . . . . . . . 4.61 1 1
100 1 . . . . . . . 3.07 1 1
101 1 . . . . . . . 4.42 1 1
102 1 . . . . . . . 4.75 1 1
103 1 . . . . . . . 4.07 1 1
104 1 . . . . . . . 4.13 1 1
105 1 . . . . . . . 3.41 1 1
106 1 . . . . . . . 2.82 1 1
107 1 . . . . . . . 5.02 1 1
108 1 . . . . . . . 4.66 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.12 1 1
111 1 . . . . . . . 2.64 1 1
112 1 . . . . . . . 3.19 1 1
113 1 . . . . . . . 4.72 1 1
114 1 . . . . . . . 3.59 1 1
115 1 . . . . . . . 4.6 1 1
116 1 . . . . . . . 3.62 1 1
117 1 . . . . . . . 2.59 1 1
118 1 . . . . . . . 4.55 1 1
119 1 . . . . . . . 3.69 1 1
120 1 . . . . . . . 3.28 1 1
121 1 . . . . . . . 3.82 1 1
122 1 . . . . . . . 5.22 1 1
123 1 . . . . . . . 3.48 1 1
124 1 . . . . . . . 3.81 1 1
125 1 . . . . . . . 4.91 1 1
126 1 . . . . . . . 4.23 1 1
127 1 . . . . . . . 4.37 1 1
128 1 . . . . . . . 5.36 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . . 3.96 1 1
131 1 . . . . . . . 3.32 1 1
132 1 . . . . . . . 3.63 1 1
133 1 . . . . . . . 4.86 1 1
134 1 . . . . . . . 3.25 1 1
135 1 . . . . . . . 4.58 1 1
136 1 . . . . . . . 4.49 1 1
137 1 . . . . . . . 4.99 1 1
138 1 . . . . . . . 4.22 1 1
139 1 . . . . . . . 4.36 1 1
140 1 . . . . . . . 3.69 1 1
141 1 . . . . . . . 4.14 1 1
142 1 . . . . . . . 3.58 1 1
143 1 . . . . . . . 4.01 1 1
144 1 . . . . . . . 4.91 1 1
145 1 . . . . . . . 4.91 1 1
146 1 . . . . . . . 4.14 1 1
147 1 . . . . . . . 3.99 1 1
148 1 . . . . . . . 4.13 1 1
149 1 . . . . . . . 4.51 1 1
150 1 . . . . . . . 4.23 1 1
151 1 . . . . . . . 4.69 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.01 1 1
154 1 . . . . . . . 3.81 1 1
155 1 . . . . . . . 4.1 1 1
156 1 . . . . . . . 5.37 1 1
157 1 . . . . . . . 3.55 1 1
158 1 . . . . . . . 4.92 1 1
159 1 . . . . . . . 4.34 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.3 1 1
162 1 . . . . . . . 4.08 1 1
163 1 . . . . . . . 4.45 1 1
164 1 . . . . . . . 4.33 1 1
165 1 . . . . . . . 2.69 1 1
166 1 . . . . . . . 4.11 1 1
167 1 . . . . . . . 3.23 1 1
168 1 . . . . . . . 4.13 1 1
169 1 . . . . . . . 4.54 1 1
170 1 . . . . . . . 4.67 1 1
171 1 . . . . . . . 4.1 1 1
172 1 . . . . . . . 5.04 1 1
173 1 . . . . . . . 3.34 1 1
174 1 . . . . . . . 4.33 1 1
175 1 . . . . . . . 4.34 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 3.31 1 1
178 1 . . . . . . . 3.24 1 1
179 1 . . . . . . . 4.5 1 1
180 1 . . . . . . . 4.67 1 1
181 1 . . . . . . . 4.29 1 1
182 1 . . . . . . . 4.81 1 1
183 1 . . . . . . . 4.84 1 1
184 1 . . . . . . . 3.86 1 1
185 1 . . . . . . . 4.79 1 1
186 1 . . . . . . . 4.72 1 1
187 1 . . . . . . . 3.35 1 1
188 1 . . . . . . . 2.9 1 1
189 1 . . . . . . . 4.52 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 4.11 1 1
192 1 . . . . . . . 3.56 1 1
193 1 . . . . . . . 3.13 1 1
194 1 . . . . . . . 4.11 1 1
195 1 . . . . . . . 2.54 1 1
196 1 . . . . . . . 3.95 1 1
197 1 . . . . . . . 4.36 1 1
198 1 . . . . . . . 4.68 1 1
199 1 . . . . . . . 4.49 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 3.39 1 1
202 1 . . . . . . . 4.05 1 1
203 1 . . . . . . . 5.3 1 1
204 1 . . . . . . . 4.48 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 4.13 1 1
207 1 . . . . . . . 4.42 1 1
208 1 . . . . . . . 2.62 1 1
209 1 . . . . . . . 4.84 1 1
210 1 . . . . . . . 4.74 1 1
211 1 . . . . . . . 5.18 1 1
212 1 . . . . . . . 5.03 1 1
213 1 . . . . . . . 2.67 1 1
214 1 . . . . . . . 3.36 1 1
215 1 . . . . . . . 4.04 1 1
216 1 . . . . . . . 3.75 1 1
217 1 . . . . . . . 3.28 1 1
218 1 . . . . . . . 4.26 1 1
219 1 . . . . . . . 4.54 1 1
220 1 . . . . . . . 5.36 1 1
221 1 . . . . . . . 4.06 1 1
222 1 . . . . . . . 3.74 1 1
223 1 . . . . . . . 4.42 1 1
224 1 . . . . . . . 4.48 1 1
225 1 . . . . . . . 4.19 1 1
226 1 . . . . . . . 4.82 1 1
227 1 . . . . . . . 3.18 1 1
228 1 . . . . . . . 4.82 1 1
229 1 . . . . . . . 4.24 1 1
230 1 . . . . . . . 5.43 1 1
231 1 . . . . . . . 2.96 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 2.9 1 1
234 1 . . . . . . . 4.7 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 4.57 1 1
237 1 . . . . . . . 4.32 1 1
238 1 . . . . . . . 3.7 1 1
239 1 . . . . . . . 4.76 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.39 1 1
242 1 . . . . . . . 4.83 1 1
243 1 . . . . . . . 4.52 1 1
244 1 . . . . . . . 3.6 1 1
245 1 . . . . . . . 3.44 1 1
246 1 . . . . . . . 5.26 1 1
247 1 . . . . . . . 4.7 1 1
248 1 . . . . . . . 4.9 1 1
249 1 . . . . . . . 4.7 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 2.44 1 1
252 1 . . . . . . . 4.64 1 1
253 1 . . . . . . . 4.57 1 1
254 1 . . . . . . . 4.42 1 1
255 1 . . . . . . . 4.92 1 1
256 1 . . . . . . . 4.91 1 1
257 1 . . . . . . . 3.36 1 1
258 1 . . . . . . . 3.99 1 1
259 1 . . . . . . . 3.83 1 1
260 1 . . . . . . . 3.5 1 1
261 1 . . . . . . . 3.94 1 1
262 1 . . . . . . . 3.99 1 1
263 1 . . . . . . . 3.94 1 1
264 1 . . . . . . . 3.48 1 1
265 1 . . . . . . . 3.85 1 1
266 1 . . . . . . . 4.56 1 1
267 1 . . . . . . . 4.73 1 1
268 1 . . . . . . . 4.34 1 1
269 1 . . . . . . . 3.74 1 1
270 1 . . . . . . . 4.34 1 1
271 1 . . . . . . . 4.25 1 1
272 1 . . . . . . . 4.82 1 1
273 1 . . . . . . . 4.1 1 1
274 1 . . . . . . . 5.33 1 1
275 1 . . . . . . . 5.33 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 4.05 1 1
278 1 . . . . . . . 4.14 1 1
279 1 . . . . . . . 4.49 1 1
280 1 . . . . . . . 2.87 1 1
281 1 . . . . . . . 4.79 1 1
282 1 . . . . . . . 3.13 1 1
283 1 . . . . . . . 4.08 1 1
284 1 . . . . . . . 4.4 1 1
285 1 . . . . . . . 3.72 1 1
286 1 . . . . . . . 3.88 1 1
287 1 . . . . . . . 3.79 1 1
288 1 . . . . . . . 4.25 1 1
289 1 . . . . . . . 4.45 1 1
290 1 . . . . . . . 4.44 1 1
291 1 . . . . . . . 4.85 1 1
292 1 . . . . . . . 4.17 1 1
293 1 . . . . . . . 3.11 1 1
294 1 . . . . . . . 3.85 1 1
295 1 . . . . . . . 4.87 1 1
296 1 . . . . . . . 3.51 1 1
297 1 . . . . . . . 3.07 1 1
298 1 . . . . . . . 3.51 1 1
299 1 . . . . . . . 2.99 1 1
300 1 . . . . . . . 5.13 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 4.04 1 1
303 1 . . . . . . . 3.69 1 1
304 1 . . . . . . . 3.15 1 1
305 1 . . . . . . . 3.69 1 1
306 1 . . . . . . . 3.55 1 1
307 1 . . . . . . . 3.67 1 1
308 1 . . . . . . . 4.59 1 1
309 1 . . . . . . . 4.59 1 1
310 1 . . . . . . . 3.37 1 1
311 1 . . . . . . . 4.39 1 1
312 1 . . . . . . . 4.33 1 1
313 1 . . . . . . . 4.18 1 1
314 1 . . . . . . . 3.47 1 1
315 1 . . . . . . . 3.47 1 1
316 1 . . . . . . . 3.6 1 1
317 1 . . . . . . . 2.87 1 1
318 1 . . . . . . . 5.13 1 1
319 1 . . . . . . . 4.36 1 1
320 1 . . . . . . . 5.13 1 1
321 1 . . . . . . . 3.09 1 1
322 1 . . . . . . . 3.08 1 1
323 1 . . . . . . . 2.66 1 1
324 1 . . . . . . . 3.08 1 1
325 1 . . . . . . . 4.62 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 4.86 1 1
328 1 . . . . . . . 2.91 1 1
329 1 . . . . . . . 4.63 1 1
330 1 . . . . . . . 4.57 1 1
331 1 . . . . . . . 3.96 1 1
332 1 . . . . . . . 4.49 1 1
333 1 . . . . . . . 4.15 1 1
334 1 . . . . . . . 4.6 1 1
335 1 . . . . . . . 4.6 1 1
336 1 . . . . . . . 3.52 1 1
337 1 . . . . . . . 3.75 1 1
338 1 . . . . . . . 4.38 1 1
339 1 . . . . . . . 3.83 1 1
340 1 . . . . . . . 4.38 1 1
341 1 . . . . . . . 3.14 1 1
342 1 . . . . . . . 3.45 1 1
343 1 . . . . . . . 3.94 1 1
344 1 . . . . . . . 3.36 1 1
345 1 . . . . . . . 3.94 1 1
346 1 . . . . . . . 4.43 1 1
347 1 . . . . . . . 3.74 1 1
348 1 . . . . . . . 4.4 1 1
349 1 . . . . . . . 5.05 1 1
350 1 . . . . . . . 2.9 1 1
351 1 . . . . . . . 2.72 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 4.39 1 1
354 1 . . . . . . . 3.89 1 1
355 1 . . . . . . . 3.18 1 1
356 1 . . . . . . . 4.44 1 1
357 1 . . . . . . . 5.45 1 1
358 1 . . . . . . . 3.85 1 1
359 1 . . . . . . . 4.69 1 1
360 1 . . . . . . . 2.72 1 1
361 1 . . . . . . . 2.97 1 1
362 1 . . . . . . . 3.37 1 1
363 1 . . . . . . . 4.15 1 1
364 1 . . . . . . . 4.26 1 1
365 1 . . . . . . . 4.01 1 1
366 1 . . . . . . . 4.11 1 1
367 1 . . . . . . . 5.48 1 1
368 1 . . . . . . . 5.06 1 1
369 1 . . . . . . . 3.74 1 1
370 1 . . . . . . . 3.26 1 1
371 1 . . . . . . . 3.06 1 1
372 1 . . . . . . . 3.48 1 1
373 1 . . . . . . . 4.56 1 1
374 1 . . . . . . . 3.97 1 1
375 1 . . . . . . . 3.3 1 1
376 1 . . . . . . . 5.29 1 1
377 1 . . . . . . . 4.71 1 1
378 1 . . . . . . . 4.48 1 1
379 1 . . . . . . . 2.86 1 1
380 1 . . . . . . . 4.61 1 1
381 1 . . . . . . . 4.39 1 1
382 1 . . . . . . . 3.73 1 1
383 1 . . . . . . . 4.76 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 3.01 1 1
386 1 . . . . . . . 4.91 1 1
387 1 . . . . . . . 3.93 1 1
388 1 . . . . . . . 4.68 1 1
389 1 . . . . . . . 3.93 1 1
390 1 . . . . . . . 2.93 1 1
391 1 . . . . . . . 3.99 1 1
392 1 . . . . . . . 4.7 1 1
393 1 . . . . . . . 2.99 1 1
394 1 . . . . . . . 4.56 1 1
395 1 . . . . . . . 3.75 1 1
396 1 . . . . . . . 4.84 1 1
397 1 . . . . . . . 4.23 1 1
398 1 . . . . . . . 4.84 1 1
399 1 . . . . . . . 4.34 1 1
400 1 . . . . . . . 3.98 1 1
401 1 . . . . . . . 3.98 1 1
402 1 . . . . . . . 3.2 1 1
403 1 . . . . . . . 2.99 1 1
404 1 . . . . . . . 4.43 1 1
405 1 . . . . . . . 3.33 1 1
406 1 . . . . . . . 3.7 1 1
407 1 . . . . . . . 4.29 1 1
408 1 . . . . . . . 4.34 1 1
409 1 . . . . . . . 3.46 1 1
410 1 . . . . . . . 4.62 1 1
411 1 . . . . . . . 4.58 1 1
412 1 . . . . . . . 3.13 1 1
413 1 . . . . . . . 3.66 1 1
414 1 . . . . . . . 2.85 1 1
415 1 . . . . . . . 4.7 1 1
416 1 . . . . . . . 4.35 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 3.66 1 1
419 1 . . . . . . . 3.94 1 1
420 1 . . . . . . . 3.31 1 1
421 1 . . . . . . . 3.01 1 1
422 1 . . . . . . . 3.76 1 1
423 1 . . . . . . . 5.05 1 1
424 1 . . . . . . . 4.86 1 1
425 1 . . . . . . . 3.62 1 1
426 1 . . . . . . . 3.26 1 1
427 1 . . . . . . . 3.27 1 1
428 1 . . . . . . . 3.0 1 1
429 1 . . . . . . . 3.07 1 1
430 1 . . . . . . . 4.5 1 1
431 1 . . . . . . . 4.87 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 4.27 1 1
434 1 . . . . . . . 3.25 1 1
435 1 . . . . . . . 4.14 1 1
436 1 . . . . . . . 5.01 1 1
437 1 . . . . . . . 4.48 1 1
438 1 . . . . . . . 5.38 1 1
439 1 . . . . . . . 3.47 1 1
440 1 . . . . . . . 3.13 1 1
441 1 . . . . . . . 5.35 1 1
442 1 . . . . . . . 5.5 1 1
443 1 . . . . . . . 3.85 1 1
444 1 . . . . . . . 4.08 1 1
445 1 . . . . . . . 4.03 1 1
446 1 . . . . . . . 4.68 1 1
447 1 . . . . . . . 3.94 1 1
448 1 . . . . . . . 3.95 1 1
449 1 . . . . . . . 3.02 1 1
450 1 . . . . . . . 3.78 1 1
451 1 . . . . . . . 4.28 1 1
452 1 . . . . . . . 4.61 1 1
453 1 . . . . . . . 4.67 1 1
454 1 . . . . . . . 3.62 1 1
455 1 . . . . . . . 3.19 1 1
456 1 . . . . . . . 4.02 1 1
457 1 . . . . . . . 5.02 1 1
458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 4.07 1 1
461 1 . . . . . . . 4.07 1 1
462 1 . . . . . . . 3.97 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 4.52 1 1
465 1 . . . . . . . 2.96 1 1
466 1 . . . . . . . 3.6 1 1
467 1 . . . . . . . 3.08 1 1
468 1 . . . . . . . 2.92 1 1
469 1 . . . . . . . 4.36 1 1
470 1 . . . . . . . 5.36 1 1
471 1 . . . . . . . 5.19 1 1
472 1 . . . . . . . 4.02 1 1
473 1 . . . . . . . 4.81 1 1
474 1 . . . . . . . 4.46 1 1
475 1 . . . . . . . 4.56 1 1
476 1 . . . . . . . 4.6 1 1
477 1 . . . . . . . 4.05 1 1
478 1 . . . . . . . 3.76 1 1
479 1 . . . . . . . 4.48 1 1
480 1 . . . . . . . 4.73 1 1
481 1 . . . . . . . 4.72 1 1
482 1 . . . . . . . 5.04 1 1
483 1 . . . . . . . 4.19 1 1
484 1 . . . . . . . 3.45 1 1
485 1 . . . . . . . 4.59 1 1
486 1 . . . . . . . 4.82 1 1
487 1 . . . . . . . 3.97 1 1
488 1 . . . . . . . 4.82 1 1
489 1 . . . . . . . 3.46 1 1
490 1 . . . . . . . 3.97 1 1
491 1 . . . . . . . 5.09 1 1
492 1 . . . . . . . 4.46 1 1
493 1 . . . . . . . 3.33 1 1
494 1 . . . . . . . 4.36 1 1
495 1 . . . . . . . 4.66 1 1
496 1 . . . . . . . 3.96 1 1
497 1 . . . . . . . 4.8 1 1
498 1 . . . . . . . 3.33 1 1
499 1 . . . . . . . 4.49 1 1
500 1 . . . . . . . 4.41 1 1
501 1 . . . . . . . 4.8 1 1
502 1 . . . . . . . 4.59 1 1
503 1 . . . . . . . 4.29 1 1
504 1 . . . . . . . 5.17 1 1
505 1 . . . . . . . 4.33 1 1
506 1 . . . . . . . 4.85 1 1
507 1 . . . . . . . 4.03 1 1
508 1 . . . . . . . 5.34 1 1
509 1 . . . . . . . 4.93 1 1
510 1 . . . . . . . 4.17 1 1
511 1 . . . . . . . 3.39 1 1
512 1 . . . . . . . 3.28 1 1
513 1 . . . . . . . 4.66 1 1
514 1 . . . . . . . 2.68 1 1
515 1 . . . . . . . 4.99 1 1
516 1 . . . . . . . 4.65 1 1
517 1 . . . . . . . 3.94 1 1
518 1 . . . . . . . 4.18 1 1
519 1 . . . . . . . 4.52 1 1
520 1 . . . . . . . 5.5 1 1
521 1 . . . . . . . 2.99 1 1
522 1 . . . . . . . 2.82 1 1
523 1 . . . . . . . 4.51 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 3.77 1 1
527 1 . . . . . . . 3.95 1 1
528 1 . . . . . . . 4.1 1 1
529 1 . . . . . . . 3.9 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 4.57 1 1
532 1 . . . . . . . 3.59 1 1
533 1 . . . . . . . 2.8 1 1
534 1 . . . . . . . 3.98 1 1
535 1 . . . . . . . 4.84 1 1
536 1 . . . . . . . 4.47 1 1
537 1 . . . . . . . 4.58 1 1
538 1 . . . . . . . 4.41 1 1
539 1 . . . . . . . 4.24 1 1
540 1 . . . . . . . 5.04 1 1
541 1 . . . . . . . 4.92 1 1
542 1 . . . . . . . 3.58 1 1
543 1 . . . . . . . 4.85 1 1
544 1 . . . . . . . 5.1 1 1
545 1 . . . . . . . 4.92 1 1
546 1 . . . . . . . 4.36 1 1
547 1 . . . . . . . 3.43 1 1
548 1 . . . . . . . 3.89 1 1
549 1 . . . . . . . 3.21 1 1
550 1 . . . . . . . 4.03 1 1
551 1 . . . . . . . 3.4 1 1
552 1 . . . . . . . 4.03 1 1
553 1 . . . . . . . 3.76 1 1
554 1 . . . . . . . 3.3 1 1
555 1 . . . . . . . 3.04 1 1
556 1 . . . . . . . 4.85 1 1
557 1 . . . . . . . 4.66 1 1
558 1 . . . . . . . 4.45 1 1
559 1 . . . . . . . 4.75 1 1
560 1 . . . . . . . 4.43 1 1
561 1 . . . . . . . 3.92 1 1
562 1 . . . . . . . 3.45 1 1
563 1 . . . . . . . 3.02 1 1
564 1 . . . . . . . 3.45 1 1
565 1 . . . . . . . 3.54 1 1
566 1 . . . . . . . 3.8 1 1
567 1 . . . . . . . 3.61 1 1
568 1 . . . . . . . 2.92 1 1
569 1 . . . . . . . 3.61 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 4.75 1 1
572 1 . . . . . . . 4.75 1 1
573 1 . . . . . . . 4.36 1 1
574 1 . . . . . . . 4.33 1 1
575 1 . . . . . . . 3.49 1 1
576 1 . . . . . . . 4.33 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 3.75 1 1
579 1 . . . . . . . 3.75 1 1
580 1 . . . . . . . 3.27 1 1
581 1 . . . . . . . 4.55 1 1
582 1 . . . . . . . 2.33 1 1
583 1 . . . . . . . 3.65 1 1
584 1 . . . . . . . 3.15 1 1
585 1 . . . . . . . 3.65 1 1
586 1 . . . . . . . 3.49 1 1
587 1 . . . . . . . 3.5 1 1
588 1 . . . . . . . 3.87 1 1
589 1 . . . . . . . 5.2 1 1
590 1 . . . . . . . 4.88 1 1
591 1 . . . . . . . 3.23 1 1
592 1 . . . . . . . 3.95 1 1
593 1 . . . . . . . 4.16 1 1
594 1 . . . . . . . 3.82 1 1
595 1 . . . . . . . 3.82 1 1
596 1 . . . . . . . 2.62 1 1
597 1 . . . . . . . 3.79 1 1
598 1 . . . . . . . 4.15 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 3.96 1 1
603 1 . . . . . . . 3.84 1 1
604 1 . . . . . . . 4.02 1 1
605 1 . . . . . . . 4.57 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 5.5 1 1
608 1 . . . . . . . 3.14 1 1
609 1 . . . . . . . 3.46 1 1
610 1 . . . . . . . 3.46 1 1
611 1 . . . . . . . 4.39 1 1
612 1 . . . . . . . 3.82 1 1
613 1 . . . . . . . 3.31 1 1
614 1 . . . . . . . 3.82 1 1
615 1 . . . . . . . 4.22 1 1
616 1 . . . . . . . 3.54 1 1
617 1 . . . . . . . 4.22 1 1
618 1 . . . . . . . 4.61 1 1
619 1 . . . . . . . 4.03 1 1
620 1 . . . . . . . 4.81 1 1
621 1 . . . . . . . 2.97 1 1
622 1 . . . . . . . 2.94 1 1
623 1 . . . . . . . 5.11 1 1
624 1 . . . . . . . 2.77 1 1
625 1 . . . . . . . 3.85 1 1
626 1 . . . . . . . 3.69 1 1
627 1 . . . . . . . 3.12 1 1
628 1 . . . . . . . 3.28 1 1
629 1 . . . . . . . 3.75 1 1
630 1 . . . . . . . 5.12 1 1
631 1 . . . . . . . 4.59 1 1
632 1 . . . . . . . 3.45 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 3.44 1 1
635 1 . . . . . . . 3.94 1 1
636 1 . . . . . . . 4.06 1 1
637 1 . . . . . . . 3.7 1 1
638 1 . . . . . . . 4.24 1 1
639 1 . . . . . . . 2.79 1 1
640 1 . . . . . . . 3.79 1 1
641 1 . . . . . . . 4.32 1 1
642 1 . . . . . . . 2.73 1 1
643 1 . . . . . . . 4.72 1 1
644 1 . . . . . . . 4.21 1 1
645 1 . . . . . . . 4.13 1 1
646 1 . . . . . . . 4.69 1 1
647 1 . . . . . . . 3.78 1 1
648 1 . . . . . . . 3.78 1 1
649 1 . . . . . . . 4.77 1 1
650 1 . . . . . . . 5.33 1 1
651 1 . . . . . . . 4.27 1 1
652 1 . . . . . . . 4.49 1 1
653 1 . . . . . . . 4.13 1 1
654 1 . . . . . . . 2.96 1 1
655 1 . . . . . . . 4.47 1 1
656 1 . . . . . . . 4.78 1 1
657 1 . . . . . . . 3.42 1 1
658 1 . . . . . . . 2.87 1 1
659 1 . . . . . . . 4.39 1 1
660 1 . . . . . . . 3.66 1 1
661 1 . . . . . . . 3.66 1 1
662 1 . . . . . . . 4.72 1 1
663 1 . . . . . . . 4.05 1 1
664 1 . . . . . . . 3.64 1 1
665 1 . . . . . . . 3.73 1 1
666 1 . . . . . . . 4.0 1 1
667 1 . . . . . . . 4.22 1 1
668 1 . . . . . . . 4.22 1 1
669 1 . . . . . . . 4.56 1 1
670 1 . . . . . . . 4.13 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 2.75 1 1
673 1 . . . . . . . 2.66 1 1
674 1 . . . . . . . 4.33 1 1
675 1 . . . . . . . 3.33 1 1
676 1 . . . . . . . 5.34 1 1
677 1 . . . . . . . 5.48 1 1
678 1 . . . . . . . 3.25 1 1
679 1 . . . . . . . 3.25 1 1
680 1 . . . . . . . 4.76 1 1
681 1 . . . . . . . 3.96 1 1
682 1 . . . . . . . 4.44 1 1
683 1 . . . . . . . 4.12 1 1
684 1 . . . . . . . 3.29 1 1
685 1 . . . . . . . 3.17 1 1
686 1 . . . . . . . 4.13 1 1
687 1 . . . . . . . 4.78 1 1
688 1 . . . . . . . 4.78 1 1
689 1 . . . . . . . 3.23 1 1
690 1 . . . . . . . 4.04 1 1
691 1 . . . . . . . 2.88 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 4.45 1 1
695 1 . . . . . . . 3.73 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 2 ASN C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -176.0 -88.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
2 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 CYS N 104.0 188.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
3 PHI 1 1 3 ASP C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -170.0 -98.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
4 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 LEU N 127.00001 179.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
5 PHI 1 1 4 CYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -179.99998 -95.99999 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
6 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLY N 118.99999 187.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
7 PHI 1 1 6 GLY C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -174.99998 13.0 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
8 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 TRP N 115.00001 159.0 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
9 PHI 1 1 7 PHE C 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C 50.999996 91.0 . 8 TRP . . 8 TRP . . 8 TRP . . 8 TRP . 1 1
10 PSI 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C 1 1 9 SER N -25.0 39.0 . 8 TRP . . 8 TRP . . 8 TRP . . 8 TRP . 1 1
11 PHI 1 1 8 TRP C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -138.0 -42.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
12 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ALA N 111.0 171.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
13 PHI 1 1 9 SER C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -153.0 -41.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
14 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 CYS N 101.99999 154.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
15 PHI 1 1 10 ALA C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -208.0 -104.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
16 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ASN N 143.0 187.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
17 PHI 1 1 11 CYS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -156.0 -64.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
18 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 PRO N 71.0 167.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
19 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 LYS N -30.999998 -11.0 . 13 PRO . . 13 PRO . . 13 PRO . . 13 PRO . 1 1
20 PHI 1 1 13 PRO C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -110.0 -61.999996 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
21 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ASN N -40.0 23.999998 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
22 PHI 1 1 15 ASN C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -150.0 -50.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
23 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 LYS N 111.0 135.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
24 PHI 1 1 17 LYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -121.99999 -42.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
25 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 CYS N 68.0 179.99998 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
26 PHI 1 1 18 CYS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -159.0 -47.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
27 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ALA N 123.0 215.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
28 PHI 1 1 20 ALA C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 47.0 75.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
29 PSI 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 LEU N -7.0 69.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
30 PHI 1 1 21 ASN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -173.0 -69.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
31 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N 129.0 185.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
32 PHI 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -154.0 -101.99999 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
33 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N 118.99999 159.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
34 PHI 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -142.0 -61.999996 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
35 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 SER N 66.99999 147.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
36 PHI 1 1 24 CYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -159.0 -30.999998 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
37 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 SER N 95.0 147.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
38 PHI 1 1 25 SER C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -68.0 -52.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
39 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LYS N -50.0 -2.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
40 PHI 1 1 26 SER C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -93.0 -41.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
41 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 HIS N -65.0 -1.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
42 PHI 1 1 27 LYS C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -116.99999 -73.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
43 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 LYS N -18.0 38.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
44 PHI 1 1 28 HIS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 53.0 65.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
45 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 TRP N 28.0 60.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
46 PHI 1 1 29 LYS C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -160.0 -88.0 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
47 PSI 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 CYS N 121.0 169.0 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
48 PHI 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -179.0 -103.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
49 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLY N 120.0 196.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
50 PHI 1 1 33 GLY C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -162.99998 -43.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
51 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LEU N 101.0 161.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.013 -1.931 -0.319 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 0.944 -0.465 0.058 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.849 0.448 1.966 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 0.282 0.042 -0.628 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.932 -0.036 -0.028 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 0.462 -0.262 1.412 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.027 -2.657 -0.198 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ASN C C 2.133 -4.700 -0.002 1.00 . A A . 2 ASN C 1 1
1 9 1 1 2 ASN CA C 2.374 -3.758 -1.178 1.00 . A A . 2 ASN CA 1 1
1 10 1 1 2 ASN CB C 3.787 -3.961 -1.728 1.00 . A A . 2 ASN CB 1 1
1 11 1 1 2 ASN CG C 4.093 -3.038 -2.892 1.00 . A A . 2 ASN CG 1 1
1 12 1 1 2 ASN H H 2.931 -1.742 -0.853 1.00 . A A . 2 ASN H 1 1
1 13 1 1 2 ASN HA H 1.659 -3.982 -1.956 1.00 . A A . 2 ASN HA 1 1
1 14 1 1 2 ASN HB2 H 4.503 -3.768 -0.943 1.00 . A A . 2 ASN HB2 1 1
1 15 1 1 2 ASN HB3 H 3.893 -4.981 -2.064 1.00 . A A . 2 ASN HB3 1 1
1 16 1 1 2 ASN HD21 H 3.578 -4.457 -4.185 1.00 . A A . 2 ASN HD21 1 1
1 17 1 1 2 ASN HD22 H 4.092 -2.960 -4.878 1.00 . A A . 2 ASN HD22 1 1
1 18 1 1 2 ASN N N 2.181 -2.368 -0.780 1.00 . A A . 2 ASN N 1 1
1 19 1 1 2 ASN ND2 N 3.901 -3.535 -4.108 1.00 . A A . 2 ASN ND2 1 1
1 20 1 1 2 ASN O O 2.112 -4.274 1.153 1.00 . A A . 2 ASN O 1 1
1 21 1 1 2 ASN OD1 O 4.496 -1.891 -2.699 1.00 . A A . 2 ASN OD1 1 1
1 22 1 1 3 ASP C C 2.115 -8.372 0.237 1.00 . A A . 3 ASP C 1 1
1 23 1 1 3 ASP CA C 1.716 -6.983 0.727 1.00 . A A . 3 ASP CA 1 1
1 24 1 1 3 ASP CB C 0.244 -6.980 1.144 1.00 . A A . 3 ASP CB 1 1
1 25 1 1 3 ASP CG C -0.692 -7.140 -0.037 1.00 . A A . 3 ASP CG 1 1
1 26 1 1 3 ASP H H 1.981 -6.258 -1.244 1.00 . A A . 3 ASP H 1 1
1 27 1 1 3 ASP HA H 2.323 -6.729 1.583 1.00 . A A . 3 ASP HA 1 1
1 28 1 1 3 ASP HB2 H 0.069 -7.794 1.831 1.00 . A A . 3 ASP HB2 1 1
1 29 1 1 3 ASP HB3 H 0.019 -6.045 1.635 1.00 . A A . 3 ASP HB3 1 1
1 30 1 1 3 ASP N N 1.953 -5.980 -0.304 1.00 . A A . 3 ASP N 1 1
1 31 1 1 3 ASP O O 1.527 -8.902 -0.705 1.00 . A A . 3 ASP O 1 1
1 32 1 1 3 ASP OD1 O -0.920 -6.143 -0.755 1.00 . A A . 3 ASP OD1 1 1
1 33 1 1 3 ASP OD2 O -1.197 -8.263 -0.245 1.00 . A A . 3 ASP OD2 1 1
1 34 1 1 4 CYS C C 3.942 -11.102 1.753 1.00 . A A . 4 CYS C 1 1
1 35 1 1 4 CYS CA C 3.599 -10.281 0.513 1.00 . A A . 4 CYS CA 1 1
1 36 1 1 4 CYS CB C 4.828 -10.168 -0.392 1.00 . A A . 4 CYS CB 1 1
1 37 1 1 4 CYS H H 3.550 -8.482 1.627 1.00 . A A . 4 CYS H 1 1
1 38 1 1 4 CYS HA H 2.810 -10.781 -0.028 1.00 . A A . 4 CYS HA 1 1
1 39 1 1 4 CYS HB2 H 5.307 -11.134 -0.458 1.00 . A A . 4 CYS HB2 1 1
1 40 1 1 4 CYS HB3 H 4.512 -9.861 -1.378 1.00 . A A . 4 CYS HB3 1 1
1 41 1 1 4 CYS N N 3.120 -8.955 0.883 1.00 . A A . 4 CYS N 1 1
1 42 1 1 4 CYS O O 3.851 -10.612 2.879 1.00 . A A . 4 CYS O 1 1
1 43 1 1 4 CYS SG S 6.073 -8.972 0.190 1.00 . A A . 4 CYS SG 1 1
1 44 1 1 5 LEU C C 6.174 -13.599 2.591 1.00 . A A . 5 LEU C 1 1
1 45 1 1 5 LEU CA C 4.692 -13.242 2.638 1.00 . A A . 5 LEU CA 1 1
1 46 1 1 5 LEU CB C 3.846 -14.516 2.584 1.00 . A A . 5 LEU CB 1 1
1 47 1 1 5 LEU CD1 C 1.648 -15.561 1.987 1.00 . A A . 5 LEU CD1 1 1
1 48 1 1 5 LEU CD2 C 1.787 -13.956 3.900 1.00 . A A . 5 LEU CD2 1 1
1 49 1 1 5 LEU CG C 2.332 -14.314 2.525 1.00 . A A . 5 LEU CG 1 1
1 50 1 1 5 LEU H H 4.387 -12.686 0.619 1.00 . A A . 5 LEU H 1 1
1 51 1 1 5 LEU HA H 4.488 -12.723 3.563 1.00 . A A . 5 LEU HA 1 1
1 52 1 1 5 LEU HB2 H 4.140 -15.071 1.707 1.00 . A A . 5 LEU HB2 1 1
1 53 1 1 5 LEU HB3 H 4.069 -15.097 3.468 1.00 . A A . 5 LEU HB3 1 1
1 54 1 1 5 LEU HD11 H 2.215 -16.434 2.272 1.00 . A A . 5 LEU HD11 1 1
1 55 1 1 5 LEU HD12 H 1.591 -15.504 0.910 1.00 . A A . 5 LEU HD12 1 1
1 56 1 1 5 LEU HD13 H 0.650 -15.630 2.396 1.00 . A A . 5 LEU HD13 1 1
1 57 1 1 5 LEU HD21 H 0.743 -13.690 3.815 1.00 . A A . 5 LEU HD21 1 1
1 58 1 1 5 LEU HD22 H 2.340 -13.118 4.299 1.00 . A A . 5 LEU HD22 1 1
1 59 1 1 5 LEU HD23 H 1.891 -14.804 4.560 1.00 . A A . 5 LEU HD23 1 1
1 60 1 1 5 LEU HG H 2.110 -13.496 1.853 1.00 . A A . 5 LEU HG 1 1
1 61 1 1 5 LEU N N 4.335 -12.352 1.538 1.00 . A A . 5 LEU N 1 1
1 62 1 1 5 LEU O O 6.838 -13.402 1.574 1.00 . A A . 5 LEU O 1 1
1 63 1 1 6 GLY C C 8.320 -15.935 3.308 1.00 . A A . 6 GLY C 1 1
1 64 1 1 6 GLY CA C 8.085 -14.507 3.761 1.00 . A A . 6 GLY CA 1 1
1 65 1 1 6 GLY H H 6.108 -14.263 4.478 1.00 . A A . 6 GLY H 1 1
1 66 1 1 6 GLY HA2 H 8.655 -13.842 3.130 1.00 . A A . 6 GLY HA2 1 1
1 67 1 1 6 GLY HA3 H 8.428 -14.404 4.780 1.00 . A A . 6 GLY HA3 1 1
1 68 1 1 6 GLY N N 6.685 -14.128 3.698 1.00 . A A . 6 GLY N 1 1
1 69 1 1 6 GLY O O 7.575 -16.463 2.483 1.00 . A A . 6 GLY O 1 1
1 70 1 1 7 PHE C C 8.933 -18.924 4.373 1.00 . A A . 7 PHE C 1 1
1 71 1 1 7 PHE CA C 9.694 -17.935 3.494 1.00 . A A . 7 PHE CA 1 1
1 72 1 1 7 PHE CB C 11.200 -18.169 3.629 1.00 . A A . 7 PHE CB 1 1
1 73 1 1 7 PHE CD1 C 11.505 -20.238 2.243 1.00 . A A . 7 PHE CD1 1 1
1 74 1 1 7 PHE CD2 C 12.660 -18.257 1.591 1.00 . A A . 7 PHE CD2 1 1
1 75 1 1 7 PHE CE1 C 12.056 -20.916 1.172 1.00 . A A . 7 PHE CE1 1 1
1 76 1 1 7 PHE CE2 C 13.213 -18.929 0.518 1.00 . A A . 7 PHE CE2 1 1
1 77 1 1 7 PHE CG C 11.800 -18.902 2.464 1.00 . A A . 7 PHE CG 1 1
1 78 1 1 7 PHE CZ C 12.912 -20.261 0.309 1.00 . A A . 7 PHE CZ 1 1
1 79 1 1 7 PHE H H 9.917 -16.087 4.502 1.00 . A A . 7 PHE H 1 1
1 80 1 1 7 PHE HA H 9.405 -18.091 2.466 1.00 . A A . 7 PHE HA 1 1
1 81 1 1 7 PHE HB2 H 11.699 -17.215 3.713 1.00 . A A . 7 PHE HB2 1 1
1 82 1 1 7 PHE HB3 H 11.388 -18.748 4.521 1.00 . A A . 7 PHE HB3 1 1
1 83 1 1 7 PHE HD1 H 10.835 -20.752 2.919 1.00 . A A . 7 PHE HD1 1 1
1 84 1 1 7 PHE HD2 H 12.898 -17.216 1.754 1.00 . A A . 7 PHE HD2 1 1
1 85 1 1 7 PHE HE1 H 11.818 -21.957 1.012 1.00 . A A . 7 PHE HE1 1 1
1 86 1 1 7 PHE HE2 H 13.883 -18.415 -0.156 1.00 . A A . 7 PHE HE2 1 1
1 87 1 1 7 PHE HZ H 13.342 -20.788 -0.529 1.00 . A A . 7 PHE HZ 1 1
1 88 1 1 7 PHE N N 9.360 -16.561 3.849 1.00 . A A . 7 PHE N 1 1
1 89 1 1 7 PHE O O 8.598 -18.622 5.518 1.00 . A A . 7 PHE O 1 1
1 90 1 1 8 TRP C C 6.637 -20.593 5.129 1.00 . A A . 8 TRP C 1 1
1 91 1 1 8 TRP CA C 7.943 -21.139 4.562 1.00 . A A . 8 TRP CA 1 1
1 92 1 1 8 TRP CB C 8.812 -21.691 5.693 1.00 . A A . 8 TRP CB 1 1
1 93 1 1 8 TRP CD1 C 11.353 -21.362 5.753 1.00 . A A . 8 TRP CD1 1 1
1 94 1 1 8 TRP CD2 C 10.660 -22.914 4.294 1.00 . A A . 8 TRP CD2 1 1
1 95 1 1 8 TRP CE2 C 12.065 -22.832 4.229 1.00 . A A . 8 TRP CE2 1 1
1 96 1 1 8 TRP CE3 C 10.000 -23.826 3.466 1.00 . A A . 8 TRP CE3 1 1
1 97 1 1 8 TRP CG C 10.225 -21.966 5.275 1.00 . A A . 8 TRP CG 1 1
1 98 1 1 8 TRP CH2 C 12.145 -24.510 2.569 1.00 . A A . 8 TRP CH2 1 1
1 99 1 1 8 TRP CZ2 C 12.817 -23.626 3.368 1.00 . A A . 8 TRP CZ2 1 1
1 100 1 1 8 TRP CZ3 C 10.748 -24.613 2.612 1.00 . A A . 8 TRP CZ3 1 1
1 101 1 1 8 TRP H H 8.958 -20.287 2.911 1.00 . A A . 8 TRP H 1 1
1 102 1 1 8 TRP HA H 7.716 -21.937 3.871 1.00 . A A . 8 TRP HA 1 1
1 103 1 1 8 TRP HB2 H 8.837 -20.977 6.502 1.00 . A A . 8 TRP HB2 1 1
1 104 1 1 8 TRP HB3 H 8.382 -22.617 6.048 1.00 . A A . 8 TRP HB3 1 1
1 105 1 1 8 TRP HD1 H 11.357 -20.593 6.510 1.00 . A A . 8 TRP HD1 1 1
1 106 1 1 8 TRP HE1 H 13.390 -21.607 5.299 1.00 . A A . 8 TRP HE1 1 1
1 107 1 1 8 TRP HE3 H 8.924 -23.920 3.485 1.00 . A A . 8 TRP HE3 1 1
1 108 1 1 8 TRP HH2 H 12.689 -25.144 1.886 1.00 . A A . 8 TRP HH2 1 1
1 109 1 1 8 TRP HZ2 H 13.895 -23.558 3.324 1.00 . A A . 8 TRP HZ2 1 1
1 110 1 1 8 TRP HZ3 H 10.255 -25.323 1.964 1.00 . A A . 8 TRP HZ3 1 1
1 111 1 1 8 TRP N N 8.664 -20.105 3.828 1.00 . A A . 8 TRP N 1 1
1 112 1 1 8 TRP NE1 N 12.463 -21.878 5.128 1.00 . A A . 8 TRP NE1 1 1
1 113 1 1 8 TRP O O 6.158 -21.054 6.165 1.00 . A A . 8 TRP O 1 1
1 114 1 1 9 SER C C 3.626 -19.603 4.142 1.00 . A A . 9 SER C 1 1
1 115 1 1 9 SER CA C 4.815 -18.997 4.881 1.00 . A A . 9 SER CA 1 1
1 116 1 1 9 SER CB C 4.855 -17.485 4.652 1.00 . A A . 9 SER CB 1 1
1 117 1 1 9 SER H H 6.495 -19.283 3.624 1.00 . A A . 9 SER H 1 1
1 118 1 1 9 SER HA H 4.704 -19.190 5.937 1.00 . A A . 9 SER HA 1 1
1 119 1 1 9 SER HB2 H 5.875 -17.140 4.721 1.00 . A A . 9 SER HB2 1 1
1 120 1 1 9 SER HB3 H 4.465 -17.262 3.670 1.00 . A A . 9 SER HB3 1 1
1 121 1 1 9 SER HG H 4.610 -16.631 6.398 1.00 . A A . 9 SER HG 1 1
1 122 1 1 9 SER N N 6.065 -19.608 4.443 1.00 . A A . 9 SER N 1 1
1 123 1 1 9 SER O O 3.575 -19.593 2.912 1.00 . A A . 9 SER O 1 1
1 124 1 1 9 SER OG O 4.076 -16.802 5.619 1.00 . A A . 9 SER OG 1 1
1 125 1 1 10 ALA C C 0.818 -19.802 3.319 1.00 . A A . 10 ALA C 1 1
1 126 1 1 10 ALA CA C 1.482 -20.740 4.321 1.00 . A A . 10 ALA CA 1 1
1 127 1 1 10 ALA CB C 0.499 -21.127 5.416 1.00 . A A . 10 ALA CB 1 1
1 128 1 1 10 ALA H H 2.770 -20.109 5.877 1.00 . A A . 10 ALA H 1 1
1 129 1 1 10 ALA HA H 1.785 -21.642 3.808 1.00 . A A . 10 ALA HA 1 1
1 130 1 1 10 ALA HB1 H -0.468 -20.696 5.199 1.00 . A A . 10 ALA HB1 1 1
1 131 1 1 10 ALA HB2 H 0.413 -22.203 5.459 1.00 . A A . 10 ALA HB2 1 1
1 132 1 1 10 ALA HB3 H 0.854 -20.756 6.366 1.00 . A A . 10 ALA HB3 1 1
1 133 1 1 10 ALA N N 2.672 -20.131 4.902 1.00 . A A . 10 ALA N 1 1
1 134 1 1 10 ALA O O 0.721 -18.597 3.552 1.00 . A A . 10 ALA O 1 1
1 135 1 1 11 CYS C C -1.250 -20.439 0.351 1.00 . A A . 11 CYS C 1 1
1 136 1 1 11 CYS CA C -0.291 -19.575 1.164 1.00 . A A . 11 CYS CA 1 1
1 137 1 1 11 CYS CB C 0.753 -18.944 0.240 1.00 . A A . 11 CYS CB 1 1
1 138 1 1 11 CYS H H 0.470 -21.328 2.074 1.00 . A A . 11 CYS H 1 1
1 139 1 1 11 CYS HA H -0.853 -18.790 1.646 1.00 . A A . 11 CYS HA 1 1
1 140 1 1 11 CYS HB2 H 0.249 -18.483 -0.597 1.00 . A A . 11 CYS HB2 1 1
1 141 1 1 11 CYS HB3 H 1.297 -18.188 0.787 1.00 . A A . 11 CYS HB3 1 1
1 142 1 1 11 CYS N N 0.363 -20.362 2.203 1.00 . A A . 11 CYS N 1 1
1 143 1 1 11 CYS O O -1.457 -21.612 0.658 1.00 . A A . 11 CYS O 1 1
1 144 1 1 11 CYS SG S 1.967 -20.127 -0.428 1.00 . A A . 11 CYS SG 1 1
1 145 1 1 12 ASN C C -2.157 -20.833 -2.917 1.00 . A A . 12 ASN C 1 1
1 146 1 1 12 ASN CA C -2.770 -20.564 -1.546 1.00 . A A . 12 ASN CA 1 1
1 147 1 1 12 ASN CB C -4.064 -19.763 -1.703 1.00 . A A . 12 ASN CB 1 1
1 148 1 1 12 ASN CG C -5.300 -20.639 -1.627 1.00 . A A . 12 ASN CG 1 1
1 149 1 1 12 ASN H H -1.627 -18.911 -0.883 1.00 . A A . 12 ASN H 1 1
1 150 1 1 12 ASN HA H -2.997 -21.509 -1.075 1.00 . A A . 12 ASN HA 1 1
1 151 1 1 12 ASN HB2 H -4.120 -19.025 -0.915 1.00 . A A . 12 ASN HB2 1 1
1 152 1 1 12 ASN HB3 H -4.058 -19.262 -2.659 1.00 . A A . 12 ASN HB3 1 1
1 153 1 1 12 ASN HD21 H -5.798 -20.139 -3.486 1.00 . A A . 12 ASN HD21 1 1
1 154 1 1 12 ASN HD22 H -6.873 -21.231 -2.688 1.00 . A A . 12 ASN HD22 1 1
1 155 1 1 12 ASN N N -1.832 -19.849 -0.688 1.00 . A A . 12 ASN N 1 1
1 156 1 1 12 ASN ND2 N -6.067 -20.673 -2.710 1.00 . A A . 12 ASN ND2 1 1
1 157 1 1 12 ASN O O -1.456 -19.996 -3.486 1.00 . A A . 12 ASN O 1 1
1 158 1 1 12 ASN OD1 O -5.560 -21.277 -0.607 1.00 . A A . 12 ASN OD1 1 1
1 159 1 1 13 PRO C C -2.559 -21.661 -5.915 1.00 . A A . 13 PRO C 1 1
1 160 1 1 13 PRO CA C -1.912 -22.436 -4.772 1.00 . A A . 13 PRO CA 1 1
1 161 1 1 13 PRO CB C -2.284 -23.919 -4.854 1.00 . A A . 13 PRO CB 1 1
1 162 1 1 13 PRO CD C -3.255 -23.076 -2.839 1.00 . A A . 13 PRO CD 1 1
1 163 1 1 13 PRO CG C -3.461 -24.065 -3.953 1.00 . A A . 13 PRO CG 1 1
1 164 1 1 13 PRO HA H -0.839 -22.329 -4.828 1.00 . A A . 13 PRO HA 1 1
1 165 1 1 13 PRO HB2 H -2.532 -24.175 -5.875 1.00 . A A . 13 PRO HB2 1 1
1 166 1 1 13 PRO HB3 H -1.453 -24.521 -4.519 1.00 . A A . 13 PRO HB3 1 1
1 167 1 1 13 PRO HD2 H -4.202 -22.674 -2.511 1.00 . A A . 13 PRO HD2 1 1
1 168 1 1 13 PRO HD3 H -2.733 -23.540 -2.015 1.00 . A A . 13 PRO HD3 1 1
1 169 1 1 13 PRO HG2 H -4.367 -23.838 -4.493 1.00 . A A . 13 PRO HG2 1 1
1 170 1 1 13 PRO HG3 H -3.499 -25.070 -3.559 1.00 . A A . 13 PRO HG3 1 1
1 171 1 1 13 PRO N N -2.426 -22.029 -3.461 1.00 . A A . 13 PRO N 1 1
1 172 1 1 13 PRO O O -2.033 -21.622 -7.028 1.00 . A A . 13 PRO O 1 1
1 173 1 1 14 LYS C C -4.089 -18.784 -6.516 1.00 . A A . 14 LYS C 1 1
1 174 1 1 14 LYS CA C -4.420 -20.269 -6.637 1.00 . A A . 14 LYS CA 1 1
1 175 1 1 14 LYS CB C -5.929 -20.479 -6.490 1.00 . A A . 14 LYS CB 1 1
1 176 1 1 14 LYS CD C -7.839 -22.095 -6.268 1.00 . A A . 14 LYS CD 1 1
1 177 1 1 14 LYS CE C -8.215 -23.487 -5.784 1.00 . A A . 14 LYS CE 1 1
1 178 1 1 14 LYS CG C -6.334 -21.940 -6.405 1.00 . A A . 14 LYS CG 1 1
1 179 1 1 14 LYS H H -4.071 -21.113 -4.728 1.00 . A A . 14 LYS H 1 1
1 180 1 1 14 LYS HA H -4.110 -20.616 -7.611 1.00 . A A . 14 LYS HA 1 1
1 181 1 1 14 LYS HB2 H -6.264 -19.981 -5.592 1.00 . A A . 14 LYS HB2 1 1
1 182 1 1 14 LYS HB3 H -6.426 -20.038 -7.342 1.00 . A A . 14 LYS HB3 1 1
1 183 1 1 14 LYS HD2 H -8.204 -21.369 -5.557 1.00 . A A . 14 LYS HD2 1 1
1 184 1 1 14 LYS HD3 H -8.299 -21.922 -7.231 1.00 . A A . 14 LYS HD3 1 1
1 185 1 1 14 LYS HE2 H -8.221 -24.159 -6.629 1.00 . A A . 14 LYS HE2 1 1
1 186 1 1 14 LYS HE3 H -7.476 -23.816 -5.068 1.00 . A A . 14 LYS HE3 1 1
1 187 1 1 14 LYS HG2 H -6.011 -22.447 -7.303 1.00 . A A . 14 LYS HG2 1 1
1 188 1 1 14 LYS HG3 H -5.855 -22.388 -5.545 1.00 . A A . 14 LYS HG3 1 1
1 189 1 1 14 LYS HZ1 H -10.115 -22.686 -5.452 1.00 . A A . 14 LYS HZ1 1 1
1 190 1 1 14 LYS HZ2 H -9.458 -23.470 -4.105 1.00 . A A . 14 LYS HZ2 1 1
1 191 1 1 14 LYS HZ3 H -10.065 -24.377 -5.398 1.00 . A A . 14 LYS HZ3 1 1
1 192 1 1 14 LYS N N -3.702 -21.045 -5.634 1.00 . A A . 14 LYS N 1 1
1 193 1 1 14 LYS NZ N -9.557 -23.507 -5.139 1.00 . A A . 14 LYS NZ 1 1
1 194 1 1 14 LYS O O -4.269 -18.020 -7.463 1.00 . A A . 14 LYS O 1 1
1 195 1 1 15 ASN C C -1.937 -16.894 -4.326 1.00 . A A . 15 ASN C 1 1
1 196 1 1 15 ASN CA C -3.246 -16.992 -5.102 1.00 . A A . 15 ASN CA 1 1
1 197 1 1 15 ASN CB C -4.363 -16.284 -4.332 1.00 . A A . 15 ASN CB 1 1
1 198 1 1 15 ASN CG C -4.239 -14.774 -4.390 1.00 . A A . 15 ASN CG 1 1
1 199 1 1 15 ASN H H -3.483 -19.041 -4.628 1.00 . A A . 15 ASN H 1 1
1 200 1 1 15 ASN HA H -3.121 -16.509 -6.060 1.00 . A A . 15 ASN HA 1 1
1 201 1 1 15 ASN HB2 H -5.317 -16.564 -4.754 1.00 . A A . 15 ASN HB2 1 1
1 202 1 1 15 ASN HB3 H -4.329 -16.590 -3.297 1.00 . A A . 15 ASN HB3 1 1
1 203 1 1 15 ASN HD21 H -4.816 -14.628 -2.493 1.00 . A A . 15 ASN HD21 1 1
1 204 1 1 15 ASN HD22 H -4.466 -13.135 -3.288 1.00 . A A . 15 ASN HD22 1 1
1 205 1 1 15 ASN N N -3.603 -18.384 -5.346 1.00 . A A . 15 ASN N 1 1
1 206 1 1 15 ASN ND2 N -4.537 -14.112 -3.278 1.00 . A A . 15 ASN ND2 1 1
1 207 1 1 15 ASN O O -1.936 -16.794 -3.099 1.00 . A A . 15 ASN O 1 1
1 208 1 1 15 ASN OD1 O -3.879 -14.209 -5.423 1.00 . A A . 15 ASN OD1 1 1
1 209 1 1 16 ASP C C 0.813 -15.397 -4.031 1.00 . A A . 16 ASP C 1 1
1 210 1 1 16 ASP CA C 0.494 -16.835 -4.430 1.00 . A A . 16 ASP CA 1 1
1 211 1 1 16 ASP CB C 1.567 -17.362 -5.384 1.00 . A A . 16 ASP CB 1 1
1 212 1 1 16 ASP CG C 2.967 -16.968 -4.957 1.00 . A A . 16 ASP CG 1 1
1 213 1 1 16 ASP H H -0.888 -17.003 -6.024 1.00 . A A . 16 ASP H 1 1
1 214 1 1 16 ASP HA H 0.484 -17.447 -3.541 1.00 . A A . 16 ASP HA 1 1
1 215 1 1 16 ASP HB2 H 1.511 -18.440 -5.418 1.00 . A A . 16 ASP HB2 1 1
1 216 1 1 16 ASP HB3 H 1.386 -16.965 -6.373 1.00 . A A . 16 ASP HB3 1 1
1 217 1 1 16 ASP N N -0.823 -16.922 -5.050 1.00 . A A . 16 ASP N 1 1
1 218 1 1 16 ASP O O 1.015 -14.534 -4.886 1.00 . A A . 16 ASP O 1 1
1 219 1 1 16 ASP OD1 O 3.339 -15.793 -5.157 1.00 . A A . 16 ASP OD1 1 1
1 220 1 1 16 ASP OD2 O 3.690 -17.835 -4.423 1.00 . A A . 16 ASP OD2 1 1
1 221 1 1 17 LYS C C 2.505 -13.786 -1.516 1.00 . A A . 17 LYS C 1 1
1 222 1 1 17 LYS CA C 1.149 -13.813 -2.213 1.00 . A A . 17 LYS CA 1 1
1 223 1 1 17 LYS CB C 0.055 -13.366 -1.242 1.00 . A A . 17 LYS CB 1 1
1 224 1 1 17 LYS CD C -1.027 -11.345 -2.270 1.00 . A A . 17 LYS CD 1 1
1 225 1 1 17 LYS CE C -2.377 -10.664 -2.436 1.00 . A A . 17 LYS CE 1 1
1 226 1 1 17 LYS CG C -1.183 -12.818 -1.930 1.00 . A A . 17 LYS CG 1 1
1 227 1 1 17 LYS H H 0.685 -15.875 -2.094 1.00 . A A . 17 LYS H 1 1
1 228 1 1 17 LYS HA H 1.174 -13.133 -3.051 1.00 . A A . 17 LYS HA 1 1
1 229 1 1 17 LYS HB2 H -0.240 -14.210 -0.636 1.00 . A A . 17 LYS HB2 1 1
1 230 1 1 17 LYS HB3 H 0.454 -12.595 -0.598 1.00 . A A . 17 LYS HB3 1 1
1 231 1 1 17 LYS HD2 H -0.485 -10.856 -1.473 1.00 . A A . 17 LYS HD2 1 1
1 232 1 1 17 LYS HD3 H -0.472 -11.255 -3.193 1.00 . A A . 17 LYS HD3 1 1
1 233 1 1 17 LYS HE2 H -3.052 -11.348 -2.926 1.00 . A A . 17 LYS HE2 1 1
1 234 1 1 17 LYS HE3 H -2.763 -10.417 -1.458 1.00 . A A . 17 LYS HE3 1 1
1 235 1 1 17 LYS HG2 H -1.352 -13.370 -2.842 1.00 . A A . 17 LYS HG2 1 1
1 236 1 1 17 LYS HG3 H -2.033 -12.938 -1.272 1.00 . A A . 17 LYS HG3 1 1
1 237 1 1 17 LYS HZ1 H -2.618 -8.606 -2.695 1.00 . A A . 17 LYS HZ1 1 1
1 238 1 1 17 LYS HZ2 H -2.848 -9.506 -4.109 1.00 . A A . 17 LYS HZ2 1 1
1 239 1 1 17 LYS HZ3 H -1.284 -9.248 -3.515 1.00 . A A . 17 LYS HZ3 1 1
1 240 1 1 17 LYS N N 0.855 -15.146 -2.727 1.00 . A A . 17 LYS N 1 1
1 241 1 1 17 LYS NZ N -2.274 -9.419 -3.246 1.00 . A A . 17 LYS NZ 1 1
1 242 1 1 17 LYS O O 2.721 -13.008 -0.586 1.00 . A A . 17 LYS O 1 1
1 243 1 1 18 CYS C C 5.632 -13.574 -1.907 1.00 . A A . 18 CYS C 1 1
1 244 1 1 18 CYS CA C 4.753 -14.711 -1.393 1.00 . A A . 18 CYS CA 1 1
1 245 1 1 18 CYS CB C 5.400 -16.059 -1.720 1.00 . A A . 18 CYS CB 1 1
1 246 1 1 18 CYS H H 3.186 -15.233 -2.717 1.00 . A A . 18 CYS H 1 1
1 247 1 1 18 CYS HA H 4.656 -14.619 -0.322 1.00 . A A . 18 CYS HA 1 1
1 248 1 1 18 CYS HB2 H 5.675 -16.073 -2.765 1.00 . A A . 18 CYS HB2 1 1
1 249 1 1 18 CYS HB3 H 6.288 -16.178 -1.118 1.00 . A A . 18 CYS HB3 1 1
1 250 1 1 18 CYS N N 3.417 -14.638 -1.972 1.00 . A A . 18 CYS N 1 1
1 251 1 1 18 CYS O O 5.283 -12.892 -2.871 1.00 . A A . 18 CYS O 1 1
1 252 1 1 18 CYS SG S 4.323 -17.495 -1.413 1.00 . A A . 18 CYS SG 1 1
1 253 1 1 19 CYS C C 9.051 -12.911 -2.056 1.00 . A A . 19 CYS C 1 1
1 254 1 1 19 CYS CA C 7.703 -12.323 -1.646 1.00 . A A . 19 CYS CA 1 1
1 255 1 1 19 CYS CB C 7.895 -11.332 -0.496 1.00 . A A . 19 CYS CB 1 1
1 256 1 1 19 CYS H H 6.997 -13.953 -0.496 1.00 . A A . 19 CYS H 1 1
1 257 1 1 19 CYS HA H 7.280 -11.803 -2.492 1.00 . A A . 19 CYS HA 1 1
1 258 1 1 19 CYS HB2 H 7.164 -11.539 0.272 1.00 . A A . 19 CYS HB2 1 1
1 259 1 1 19 CYS HB3 H 8.886 -11.456 -0.086 1.00 . A A . 19 CYS HB3 1 1
1 260 1 1 19 CYS N N 6.774 -13.377 -1.257 1.00 . A A . 19 CYS N 1 1
1 261 1 1 19 CYS O O 9.212 -14.129 -2.129 1.00 . A A . 19 CYS O 1 1
1 262 1 1 19 CYS SG S 7.708 -9.586 -0.980 1.00 . A A . 19 CYS SG 1 1
1 263 1 1 20 ALA C C 11.284 -13.432 -3.899 1.00 . A A . 20 ALA C 1 1
1 264 1 1 20 ALA CA C 11.349 -12.467 -2.720 1.00 . A A . 20 ALA CA 1 1
1 265 1 1 20 ALA CB C 12.069 -13.114 -1.545 1.00 . A A . 20 ALA CB 1 1
1 266 1 1 20 ALA H H 9.826 -11.078 -2.244 1.00 . A A . 20 ALA H 1 1
1 267 1 1 20 ALA HA H 11.909 -11.591 -3.015 1.00 . A A . 20 ALA HA 1 1
1 268 1 1 20 ALA HB1 H 13.133 -12.963 -1.650 1.00 . A A . 20 ALA HB1 1 1
1 269 1 1 20 ALA HB2 H 11.729 -12.664 -0.624 1.00 . A A . 20 ALA HB2 1 1
1 270 1 1 20 ALA HB3 H 11.854 -14.172 -1.530 1.00 . A A . 20 ALA HB3 1 1
1 271 1 1 20 ALA N N 10.015 -12.036 -2.320 1.00 . A A . 20 ALA N 1 1
1 272 1 1 20 ALA O O 12.147 -14.295 -4.055 1.00 . A A . 20 ALA O 1 1
1 273 1 1 21 ASN C C 9.908 -15.598 -5.470 1.00 . A A . 21 ASN C 1 1
1 274 1 1 21 ASN CA C 10.076 -14.141 -5.890 1.00 . A A . 21 ASN CA 1 1
1 275 1 1 21 ASN CB C 11.270 -14.006 -6.837 1.00 . A A . 21 ASN CB 1 1
1 276 1 1 21 ASN CG C 11.811 -12.590 -6.886 1.00 . A A . 21 ASN CG 1 1
1 277 1 1 21 ASN H H 9.598 -12.575 -4.547 1.00 . A A . 21 ASN H 1 1
1 278 1 1 21 ASN HA H 9.182 -13.821 -6.404 1.00 . A A . 21 ASN HA 1 1
1 279 1 1 21 ASN HB2 H 12.061 -14.662 -6.504 1.00 . A A . 21 ASN HB2 1 1
1 280 1 1 21 ASN HB3 H 10.966 -14.291 -7.833 1.00 . A A . 21 ASN HB3 1 1
1 281 1 1 21 ASN HD21 H 13.510 -13.184 -6.040 1.00 . A A . 21 ASN HD21 1 1
1 282 1 1 21 ASN HD22 H 13.408 -11.502 -6.418 1.00 . A A . 21 ASN HD22 1 1
1 283 1 1 21 ASN N N 10.254 -13.281 -4.725 1.00 . A A . 21 ASN N 1 1
1 284 1 1 21 ASN ND2 N 13.033 -12.407 -6.399 1.00 . A A . 21 ASN ND2 1 1
1 285 1 1 21 ASN O O 10.296 -16.514 -6.196 1.00 . A A . 21 ASN O 1 1
1 286 1 1 21 ASN OD1 O 11.139 -11.672 -7.357 1.00 . A A . 21 ASN OD1 1 1
1 287 1 1 22 LEU C C 8.049 -17.884 -4.597 1.00 . A A . 22 LEU C 1 1
1 288 1 1 22 LEU CA C 9.105 -17.151 -3.776 1.00 . A A . 22 LEU CA 1 1
1 289 1 1 22 LEU CB C 8.676 -17.091 -2.309 1.00 . A A . 22 LEU CB 1 1
1 290 1 1 22 LEU CD1 C 9.245 -16.143 -0.059 1.00 . A A . 22 LEU CD1 1 1
1 291 1 1 22 LEU CD2 C 10.463 -18.156 -0.910 1.00 . A A . 22 LEU CD2 1 1
1 292 1 1 22 LEU CG C 9.792 -16.845 -1.293 1.00 . A A . 22 LEU CG 1 1
1 293 1 1 22 LEU H H 9.037 -15.036 -3.760 1.00 . A A . 22 LEU H 1 1
1 294 1 1 22 LEU HA H 10.038 -17.691 -3.848 1.00 . A A . 22 LEU HA 1 1
1 295 1 1 22 LEU HB2 H 7.955 -16.294 -2.208 1.00 . A A . 22 LEU HB2 1 1
1 296 1 1 22 LEU HB3 H 8.206 -18.032 -2.064 1.00 . A A . 22 LEU HB3 1 1
1 297 1 1 22 LEU HD11 H 8.293 -15.692 -0.294 1.00 . A A . 22 LEU HD11 1 1
1 298 1 1 22 LEU HD12 H 9.939 -15.377 0.256 1.00 . A A . 22 LEU HD12 1 1
1 299 1 1 22 LEU HD13 H 9.118 -16.862 0.737 1.00 . A A . 22 LEU HD13 1 1
1 300 1 1 22 LEU HD21 H 10.488 -18.245 0.166 1.00 . A A . 22 LEU HD21 1 1
1 301 1 1 22 LEU HD22 H 11.472 -18.170 -1.296 1.00 . A A . 22 LEU HD22 1 1
1 302 1 1 22 LEU HD23 H 9.905 -18.981 -1.327 1.00 . A A . 22 LEU HD23 1 1
1 303 1 1 22 LEU HG H 10.540 -16.203 -1.738 1.00 . A A . 22 LEU HG 1 1
1 304 1 1 22 LEU N N 9.326 -15.805 -4.294 1.00 . A A . 22 LEU N 1 1
1 305 1 1 22 LEU O O 7.510 -17.341 -5.562 1.00 . A A . 22 LEU O 1 1
1 306 1 1 23 VAL C C 5.832 -20.627 -3.918 1.00 . A A . 23 VAL C 1 1
1 307 1 1 23 VAL CA C 6.760 -19.926 -4.903 1.00 . A A . 23 VAL CA 1 1
1 308 1 1 23 VAL CB C 7.426 -20.983 -5.805 1.00 . A A . 23 VAL CB 1 1
1 309 1 1 23 VAL CG1 C 8.366 -21.861 -4.993 1.00 . A A . 23 VAL CG1 1 1
1 310 1 1 23 VAL CG2 C 6.371 -21.824 -6.507 1.00 . A A . 23 VAL CG2 1 1
1 311 1 1 23 VAL H H 8.218 -19.498 -3.429 1.00 . A A . 23 VAL H 1 1
1 312 1 1 23 VAL HA H 6.175 -19.267 -5.528 1.00 . A A . 23 VAL HA 1 1
1 313 1 1 23 VAL HB H 8.007 -20.470 -6.557 1.00 . A A . 23 VAL HB 1 1
1 314 1 1 23 VAL HG11 H 7.878 -22.160 -4.077 1.00 . A A . 23 VAL HG11 1 1
1 315 1 1 23 VAL HG12 H 8.626 -22.738 -5.568 1.00 . A A . 23 VAL HG12 1 1
1 316 1 1 23 VAL HG13 H 9.263 -21.306 -4.758 1.00 . A A . 23 VAL HG13 1 1
1 317 1 1 23 VAL HG21 H 6.737 -22.123 -7.478 1.00 . A A . 23 VAL HG21 1 1
1 318 1 1 23 VAL HG22 H 6.159 -22.704 -5.916 1.00 . A A . 23 VAL HG22 1 1
1 319 1 1 23 VAL HG23 H 5.467 -21.245 -6.625 1.00 . A A . 23 VAL HG23 1 1
1 320 1 1 23 VAL N N 7.755 -19.120 -4.206 1.00 . A A . 23 VAL N 1 1
1 321 1 1 23 VAL O O 6.263 -21.082 -2.858 1.00 . A A . 23 VAL O 1 1
1 322 1 1 24 CYS C C 3.352 -22.809 -3.837 1.00 . A A . 24 CYS C 1 1
1 323 1 1 24 CYS CA C 3.563 -21.356 -3.422 1.00 . A A . 24 CYS CA 1 1
1 324 1 1 24 CYS CB C 2.235 -20.598 -3.484 1.00 . A A . 24 CYS CB 1 1
1 325 1 1 24 CYS H H 4.270 -20.328 -5.131 1.00 . A A . 24 CYS H 1 1
1 326 1 1 24 CYS HA H 3.932 -21.334 -2.408 1.00 . A A . 24 CYS HA 1 1
1 327 1 1 24 CYS HB2 H 2.436 -19.537 -3.515 1.00 . A A . 24 CYS HB2 1 1
1 328 1 1 24 CYS HB3 H 1.707 -20.886 -4.381 1.00 . A A . 24 CYS HB3 1 1
1 329 1 1 24 CYS N N 4.554 -20.710 -4.274 1.00 . A A . 24 CYS N 1 1
1 330 1 1 24 CYS O O 2.597 -23.096 -4.766 1.00 . A A . 24 CYS O 1 1
1 331 1 1 24 CYS SG S 1.134 -20.909 -2.067 1.00 . A A . 24 CYS SG 1 1
1 332 1 1 25 SER C C 2.475 -25.625 -3.265 1.00 . A A . 25 SER C 1 1
1 333 1 1 25 SER CA C 3.912 -25.144 -3.440 1.00 . A A . 25 SER CA 1 1
1 334 1 1 25 SER CB C 4.845 -25.951 -2.535 1.00 . A A . 25 SER CB 1 1
1 335 1 1 25 SER H H 4.609 -23.429 -2.412 1.00 . A A . 25 SER H 1 1
1 336 1 1 25 SER HA H 4.206 -25.291 -4.468 1.00 . A A . 25 SER HA 1 1
1 337 1 1 25 SER HB2 H 5.865 -25.819 -2.864 1.00 . A A . 25 SER HB2 1 1
1 338 1 1 25 SER HB3 H 4.748 -25.600 -1.517 1.00 . A A . 25 SER HB3 1 1
1 339 1 1 25 SER HG H 5.304 -27.846 -2.344 1.00 . A A . 25 SER HG 1 1
1 340 1 1 25 SER N N 4.023 -23.721 -3.141 1.00 . A A . 25 SER N 1 1
1 341 1 1 25 SER O O 1.900 -25.518 -2.182 1.00 . A A . 25 SER O 1 1
1 342 1 1 25 SER OG O 4.527 -27.331 -2.575 1.00 . A A . 25 SER OG 1 1
1 343 1 1 26 SER C C 0.422 -27.898 -3.436 1.00 . A A . 26 SER C 1 1
1 344 1 1 26 SER CA C 0.529 -26.651 -4.308 1.00 . A A . 26 SER CA 1 1
1 345 1 1 26 SER CB C 0.044 -26.962 -5.725 1.00 . A A . 26 SER CB 1 1
1 346 1 1 26 SER H H 2.411 -26.214 -5.175 1.00 . A A . 26 SER H 1 1
1 347 1 1 26 SER HA H -0.093 -25.876 -3.886 1.00 . A A . 26 SER HA 1 1
1 348 1 1 26 SER HB2 H -0.531 -27.875 -5.714 1.00 . A A . 26 SER HB2 1 1
1 349 1 1 26 SER HB3 H -0.576 -26.150 -6.077 1.00 . A A . 26 SER HB3 1 1
1 350 1 1 26 SER HG H 1.065 -27.968 -7.061 1.00 . A A . 26 SER HG 1 1
1 351 1 1 26 SER N N 1.901 -26.156 -4.340 1.00 . A A . 26 SER N 1 1
1 352 1 1 26 SER O O -0.676 -28.350 -3.111 1.00 . A A . 26 SER O 1 1
1 353 1 1 26 SER OG O 1.136 -27.120 -6.615 1.00 . A A . 26 SER OG 1 1
1 354 1 1 27 LYS C C 1.711 -29.274 -0.750 1.00 . A A . 27 LYS C 1 1
1 355 1 1 27 LYS CA C 1.609 -29.645 -2.226 1.00 . A A . 27 LYS CA 1 1
1 356 1 1 27 LYS CB C 2.790 -30.533 -2.623 1.00 . A A . 27 LYS CB 1 1
1 357 1 1 27 LYS CD C 1.468 -32.580 -3.229 1.00 . A A . 27 LYS CD 1 1
1 358 1 1 27 LYS CE C 1.855 -33.941 -3.788 1.00 . A A . 27 LYS CE 1 1
1 359 1 1 27 LYS CG C 2.563 -32.008 -2.345 1.00 . A A . 27 LYS CG 1 1
1 360 1 1 27 LYS H H 2.414 -28.044 -3.352 1.00 . A A . 27 LYS H 1 1
1 361 1 1 27 LYS HA H 0.691 -30.190 -2.384 1.00 . A A . 27 LYS HA 1 1
1 362 1 1 27 LYS HB2 H 2.977 -30.411 -3.680 1.00 . A A . 27 LYS HB2 1 1
1 363 1 1 27 LYS HB3 H 3.664 -30.215 -2.073 1.00 . A A . 27 LYS HB3 1 1
1 364 1 1 27 LYS HD2 H 0.565 -32.687 -2.646 1.00 . A A . 27 LYS HD2 1 1
1 365 1 1 27 LYS HD3 H 1.289 -31.901 -4.051 1.00 . A A . 27 LYS HD3 1 1
1 366 1 1 27 LYS HE2 H 1.448 -34.037 -4.782 1.00 . A A . 27 LYS HE2 1 1
1 367 1 1 27 LYS HE3 H 2.933 -34.003 -3.833 1.00 . A A . 27 LYS HE3 1 1
1 368 1 1 27 LYS HG2 H 3.480 -32.547 -2.533 1.00 . A A . 27 LYS HG2 1 1
1 369 1 1 27 LYS HG3 H 2.278 -32.131 -1.310 1.00 . A A . 27 LYS HG3 1 1
1 370 1 1 27 LYS HZ1 H 0.938 -35.802 -3.544 1.00 . A A . 27 LYS HZ1 1 1
1 371 1 1 27 LYS HZ2 H 0.599 -34.704 -2.303 1.00 . A A . 27 LYS HZ2 1 1
1 372 1 1 27 LYS HZ3 H 2.112 -35.458 -2.375 1.00 . A A . 27 LYS HZ3 1 1
1 373 1 1 27 LYS N N 1.570 -28.451 -3.061 1.00 . A A . 27 LYS N 1 1
1 374 1 1 27 LYS NZ N 1.340 -35.054 -2.943 1.00 . A A . 27 LYS NZ 1 1
1 375 1 1 27 LYS O O 0.796 -29.535 0.031 1.00 . A A . 27 LYS O 1 1
1 376 1 1 28 HIS C C 2.196 -27.040 1.359 1.00 . A A . 28 HIS C 1 1
1 377 1 1 28 HIS CA C 3.052 -28.254 1.008 1.00 . A A . 28 HIS CA 1 1
1 378 1 1 28 HIS CB C 4.529 -27.935 1.238 1.00 . A A . 28 HIS CB 1 1
1 379 1 1 28 HIS CD2 C 4.937 -29.706 3.088 1.00 . A A . 28 HIS CD2 1 1
1 380 1 1 28 HIS CE1 C 6.900 -30.419 2.422 1.00 . A A . 28 HIS CE1 1 1
1 381 1 1 28 HIS CG C 5.267 -29.009 1.975 1.00 . A A . 28 HIS CG 1 1
1 382 1 1 28 HIS H H 3.524 -28.483 -1.043 1.00 . A A . 28 HIS H 1 1
1 383 1 1 28 HIS HA H 2.767 -29.076 1.647 1.00 . A A . 28 HIS HA 1 1
1 384 1 1 28 HIS HB2 H 5.014 -27.797 0.282 1.00 . A A . 28 HIS HB2 1 1
1 385 1 1 28 HIS HB3 H 4.609 -27.023 1.811 1.00 . A A . 28 HIS HB3 1 1
1 386 1 1 28 HIS HD1 H 7.011 -29.171 0.805 1.00 . A A . 28 HIS HD1 1 1
1 387 1 1 28 HIS HD2 H 4.030 -29.598 3.667 1.00 . A A . 28 HIS HD2 1 1
1 388 1 1 28 HIS HE1 H 7.829 -30.967 2.364 1.00 . A A . 28 HIS HE1 1 1
1 389 1 1 28 HIS N N 2.831 -28.663 -0.374 1.00 . A A . 28 HIS N 1 1
1 390 1 1 28 HIS ND1 N 6.502 -29.479 1.583 1.00 . A A . 28 HIS ND1 1 1
1 391 1 1 28 HIS NE2 N 5.968 -30.576 3.345 1.00 . A A . 28 HIS NE2 1 1
1 392 1 1 28 HIS O O 1.977 -26.740 2.533 1.00 . A A . 28 HIS O 1 1
1 393 1 1 29 LYS C C 1.617 -24.115 1.362 1.00 . A A . 29 LYS C 1 1
1 394 1 1 29 LYS CA C 0.884 -25.164 0.532 1.00 . A A . 29 LYS CA 1 1
1 395 1 1 29 LYS CB C -0.428 -25.549 1.221 1.00 . A A . 29 LYS CB 1 1
1 396 1 1 29 LYS CD C -2.489 -26.983 1.187 1.00 . A A . 29 LYS CD 1 1
1 397 1 1 29 LYS CE C -2.432 -27.337 2.665 1.00 . A A . 29 LYS CE 1 1
1 398 1 1 29 LYS CG C -1.100 -26.767 0.612 1.00 . A A . 29 LYS CG 1 1
1 399 1 1 29 LYS H H 1.925 -26.634 -0.580 1.00 . A A . 29 LYS H 1 1
1 400 1 1 29 LYS HA H 0.662 -24.747 -0.438 1.00 . A A . 29 LYS HA 1 1
1 401 1 1 29 LYS HB2 H -0.226 -25.756 2.261 1.00 . A A . 29 LYS HB2 1 1
1 402 1 1 29 LYS HB3 H -1.113 -24.715 1.155 1.00 . A A . 29 LYS HB3 1 1
1 403 1 1 29 LYS HD2 H -3.064 -26.077 1.068 1.00 . A A . 29 LYS HD2 1 1
1 404 1 1 29 LYS HD3 H -2.970 -27.789 0.651 1.00 . A A . 29 LYS HD3 1 1
1 405 1 1 29 LYS HE2 H -3.272 -27.971 2.903 1.00 . A A . 29 LYS HE2 1 1
1 406 1 1 29 LYS HE3 H -1.513 -27.870 2.859 1.00 . A A . 29 LYS HE3 1 1
1 407 1 1 29 LYS HG2 H -1.181 -26.627 -0.455 1.00 . A A . 29 LYS HG2 1 1
1 408 1 1 29 LYS HG3 H -0.496 -27.640 0.817 1.00 . A A . 29 LYS HG3 1 1
1 409 1 1 29 LYS HZ1 H -3.219 -26.232 4.253 1.00 . A A . 29 LYS HZ1 1 1
1 410 1 1 29 LYS HZ2 H -2.696 -25.285 2.953 1.00 . A A . 29 LYS HZ2 1 1
1 411 1 1 29 LYS HZ3 H -1.565 -25.984 4.000 1.00 . A A . 29 LYS HZ3 1 1
1 412 1 1 29 LYS N N 1.716 -26.345 0.334 1.00 . A A . 29 LYS N 1 1
1 413 1 1 29 LYS NZ N -2.481 -26.125 3.528 1.00 . A A . 29 LYS NZ 1 1
1 414 1 1 29 LYS O O 1.157 -23.727 2.436 1.00 . A A . 29 LYS O 1 1
1 415 1 1 30 TRP C C 4.511 -21.958 0.590 1.00 . A A . 30 TRP C 1 1
1 416 1 1 30 TRP CA C 3.554 -22.654 1.552 1.00 . A A . 30 TRP CA 1 1
1 417 1 1 30 TRP CB C 4.340 -23.297 2.696 1.00 . A A . 30 TRP CB 1 1
1 418 1 1 30 TRP CD1 C 5.514 -24.771 0.959 1.00 . A A . 30 TRP CD1 1 1
1 419 1 1 30 TRP CD2 C 6.327 -24.970 3.037 1.00 . A A . 30 TRP CD2 1 1
1 420 1 1 30 TRP CE2 C 7.054 -25.826 2.186 1.00 . A A . 30 TRP CE2 1 1
1 421 1 1 30 TRP CE3 C 6.662 -24.925 4.393 1.00 . A A . 30 TRP CE3 1 1
1 422 1 1 30 TRP CG C 5.348 -24.304 2.232 1.00 . A A . 30 TRP CG 1 1
1 423 1 1 30 TRP CH2 C 8.399 -26.565 3.981 1.00 . A A . 30 TRP CH2 1 1
1 424 1 1 30 TRP CZ2 C 8.093 -26.629 2.649 1.00 . A A . 30 TRP CZ2 1 1
1 425 1 1 30 TRP CZ3 C 7.693 -25.723 4.851 1.00 . A A . 30 TRP CZ3 1 1
1 426 1 1 30 TRP H H 3.073 -24.008 -0.004 1.00 . A A . 30 TRP H 1 1
1 427 1 1 30 TRP HA H 2.875 -21.920 1.961 1.00 . A A . 30 TRP HA 1 1
1 428 1 1 30 TRP HB2 H 4.864 -22.527 3.241 1.00 . A A . 30 TRP HB2 1 1
1 429 1 1 30 TRP HB3 H 3.649 -23.797 3.360 1.00 . A A . 30 TRP HB3 1 1
1 430 1 1 30 TRP HD1 H 4.920 -24.458 0.115 1.00 . A A . 30 TRP HD1 1 1
1 431 1 1 30 TRP HE1 H 6.850 -26.161 0.125 1.00 . A A . 30 TRP HE1 1 1
1 432 1 1 30 TRP HE3 H 6.130 -24.283 5.079 1.00 . A A . 30 TRP HE3 1 1
1 433 1 1 30 TRP HH2 H 9.197 -27.170 4.382 1.00 . A A . 30 TRP HH2 1 1
1 434 1 1 30 TRP HZ2 H 8.647 -27.283 1.991 1.00 . A A . 30 TRP HZ2 1 1
1 435 1 1 30 TRP HZ3 H 7.966 -25.702 5.896 1.00 . A A . 30 TRP HZ3 1 1
1 436 1 1 30 TRP N N 2.758 -23.660 0.857 1.00 . A A . 30 TRP N 1 1
1 437 1 1 30 TRP NE1 N 6.538 -25.687 0.924 1.00 . A A . 30 TRP NE1 1 1
1 438 1 1 30 TRP O O 4.687 -22.391 -0.549 1.00 . A A . 30 TRP O 1 1
1 439 1 1 31 CYS C C 7.463 -20.728 0.307 1.00 . A A . 31 CYS C 1 1
1 440 1 1 31 CYS CA C 6.066 -20.119 0.237 1.00 . A A . 31 CYS CA 1 1
1 441 1 1 31 CYS CB C 6.110 -18.659 0.693 1.00 . A A . 31 CYS CB 1 1
1 442 1 1 31 CYS H H 4.945 -20.579 1.973 1.00 . A A . 31 CYS H 1 1
1 443 1 1 31 CYS HA H 5.721 -20.157 -0.785 1.00 . A A . 31 CYS HA 1 1
1 444 1 1 31 CYS HB2 H 6.427 -18.622 1.725 1.00 . A A . 31 CYS HB2 1 1
1 445 1 1 31 CYS HB3 H 6.822 -18.121 0.084 1.00 . A A . 31 CYS HB3 1 1
1 446 1 1 31 CYS N N 5.127 -20.876 1.055 1.00 . A A . 31 CYS N 1 1
1 447 1 1 31 CYS O O 8.275 -20.352 1.153 1.00 . A A . 31 CYS O 1 1
1 448 1 1 31 CYS SG S 4.512 -17.794 0.574 1.00 . A A . 31 CYS SG 1 1
1 449 1 1 32 LYS C C 9.887 -21.788 -1.771 1.00 . A A . 32 LYS C 1 1
1 450 1 1 32 LYS CA C 9.035 -22.334 -0.629 1.00 . A A . 32 LYS CA 1 1
1 451 1 1 32 LYS CB C 8.856 -23.845 -0.789 1.00 . A A . 32 LYS CB 1 1
1 452 1 1 32 LYS CD C 9.068 -24.854 -3.080 1.00 . A A . 32 LYS CD 1 1
1 453 1 1 32 LYS CE C 9.623 -26.184 -2.595 1.00 . A A . 32 LYS CE 1 1
1 454 1 1 32 LYS CG C 8.123 -24.239 -2.060 1.00 . A A . 32 LYS CG 1 1
1 455 1 1 32 LYS H H 7.048 -21.930 -1.236 1.00 . A A . 32 LYS H 1 1
1 456 1 1 32 LYS HA H 9.538 -22.137 0.306 1.00 . A A . 32 LYS HA 1 1
1 457 1 1 32 LYS HB2 H 9.829 -24.312 -0.800 1.00 . A A . 32 LYS HB2 1 1
1 458 1 1 32 LYS HB3 H 8.295 -24.220 0.055 1.00 . A A . 32 LYS HB3 1 1
1 459 1 1 32 LYS HD2 H 8.531 -25.016 -4.003 1.00 . A A . 32 LYS HD2 1 1
1 460 1 1 32 LYS HD3 H 9.888 -24.172 -3.254 1.00 . A A . 32 LYS HD3 1 1
1 461 1 1 32 LYS HE2 H 9.422 -26.279 -1.539 1.00 . A A . 32 LYS HE2 1 1
1 462 1 1 32 LYS HE3 H 9.129 -26.982 -3.129 1.00 . A A . 32 LYS HE3 1 1
1 463 1 1 32 LYS HG2 H 7.357 -24.960 -1.815 1.00 . A A . 32 LYS HG2 1 1
1 464 1 1 32 LYS HG3 H 7.668 -23.358 -2.490 1.00 . A A . 32 LYS HG3 1 1
1 465 1 1 32 LYS HZ1 H 11.450 -25.409 -3.247 1.00 . A A . 32 LYS HZ1 1 1
1 466 1 1 32 LYS HZ2 H 11.300 -27.080 -3.459 1.00 . A A . 32 LYS HZ2 1 1
1 467 1 1 32 LYS HZ3 H 11.582 -26.445 -1.916 1.00 . A A . 32 LYS HZ3 1 1
1 468 1 1 32 LYS N N 7.737 -21.672 -0.587 1.00 . A A . 32 LYS N 1 1
1 469 1 1 32 LYS NZ N 11.092 -26.287 -2.820 1.00 . A A . 32 LYS NZ 1 1
1 470 1 1 32 LYS O O 9.462 -20.898 -2.505 1.00 . A A . 32 LYS O 1 1
1 471 1 1 33 GLY C C 11.861 -22.728 -4.226 1.00 . A A . 33 GLY C 1 1
1 472 1 1 33 GLY CA C 11.984 -21.886 -2.971 1.00 . A A . 33 GLY CA 1 1
1 473 1 1 33 GLY H H 11.379 -23.038 -1.300 1.00 . A A . 33 GLY H 1 1
1 474 1 1 33 GLY HA2 H 11.753 -20.860 -3.213 1.00 . A A . 33 GLY HA2 1 1
1 475 1 1 33 GLY HA3 H 13.002 -21.941 -2.613 1.00 . A A . 33 GLY HA3 1 1
1 476 1 1 33 GLY N N 11.093 -22.331 -1.915 1.00 . A A . 33 GLY N 1 1
1 477 1 1 33 GLY O O 12.077 -23.939 -4.194 1.00 . A A . 33 GLY O 1 1
1 478 1 1 34 LYS C C 12.688 -23.375 -7.064 1.00 . A A . 34 LYS C 1 1
1 479 1 1 34 LYS CA C 11.359 -22.781 -6.607 1.00 . A A . 34 LYS CA 1 1
1 480 1 1 34 LYS CB C 10.823 -21.824 -7.674 1.00 . A A . 34 LYS CB 1 1
1 481 1 1 34 LYS CD C 10.179 -21.744 -10.101 1.00 . A A . 34 LYS CD 1 1
1 482 1 1 34 LYS CE C 9.325 -20.485 -10.063 1.00 . A A . 34 LYS CE 1 1
1 483 1 1 34 LYS CG C 10.080 -22.523 -8.800 1.00 . A A . 34 LYS CG 1 1
1 484 1 1 34 LYS H H 11.353 -21.118 -5.297 1.00 . A A . 34 LYS H 1 1
1 485 1 1 34 LYS HA H 10.650 -23.582 -6.464 1.00 . A A . 34 LYS HA 1 1
1 486 1 1 34 LYS HB2 H 10.147 -21.124 -7.205 1.00 . A A . 34 LYS HB2 1 1
1 487 1 1 34 LYS HB3 H 11.652 -21.279 -8.102 1.00 . A A . 34 LYS HB3 1 1
1 488 1 1 34 LYS HD2 H 11.208 -21.462 -10.265 1.00 . A A . 34 LYS HD2 1 1
1 489 1 1 34 LYS HD3 H 9.842 -22.372 -10.913 1.00 . A A . 34 LYS HD3 1 1
1 490 1 1 34 LYS HE2 H 8.287 -20.772 -9.991 1.00 . A A . 34 LYS HE2 1 1
1 491 1 1 34 LYS HE3 H 9.600 -19.906 -9.193 1.00 . A A . 34 LYS HE3 1 1
1 492 1 1 34 LYS HG2 H 10.508 -23.503 -8.947 1.00 . A A . 34 LYS HG2 1 1
1 493 1 1 34 LYS HG3 H 9.039 -22.620 -8.527 1.00 . A A . 34 LYS HG3 1 1
1 494 1 1 34 LYS HZ1 H 9.258 -20.194 -12.130 1.00 . A A . 34 LYS HZ1 1 1
1 495 1 1 34 LYS HZ2 H 10.507 -19.353 -11.360 1.00 . A A . 34 LYS HZ2 1 1
1 496 1 1 34 LYS HZ3 H 8.912 -18.803 -11.231 1.00 . A A . 34 LYS HZ3 1 1
1 497 1 1 34 LYS N N 11.512 -22.085 -5.335 1.00 . A A . 34 LYS N 1 1
1 498 1 1 34 LYS NZ N 9.514 -19.650 -11.281 1.00 . A A . 34 LYS NZ 1 1
1 499 1 1 34 LYS O O 13.564 -22.661 -7.553 1.00 . A A . 34 LYS O 1 1
1 500 1 1 35 LEU C C 14.131 -25.512 -8.820 1.00 . A A . 35 LEU C 1 1
1 501 1 1 35 LEU CA C 14.051 -25.378 -7.303 1.00 . A A . 35 LEU CA 1 1
1 502 1 1 35 LEU CB C 14.112 -26.761 -6.654 1.00 . A A . 35 LEU CB 1 1
1 503 1 1 35 LEU CD1 C 15.519 -28.461 -5.465 1.00 . A A . 35 LEU CD1 1 1
1 504 1 1 35 LEU CD2 C 15.929 -27.975 -7.884 1.00 . A A . 35 LEU CD2 1 1
1 505 1 1 35 LEU CG C 15.501 -27.391 -6.545 1.00 . A A . 35 LEU CG 1 1
1 506 1 1 35 LEU H H 12.097 -25.203 -6.510 1.00 . A A . 35 LEU H 1 1
1 507 1 1 35 LEU HA H 14.890 -24.791 -6.961 1.00 . A A . 35 LEU HA 1 1
1 508 1 1 35 LEU HB2 H 13.709 -26.676 -5.656 1.00 . A A . 35 LEU HB2 1 1
1 509 1 1 35 LEU HB3 H 13.491 -27.427 -7.236 1.00 . A A . 35 LEU HB3 1 1
1 510 1 1 35 LEU HD11 H 15.029 -28.087 -4.579 1.00 . A A . 35 LEU HD11 1 1
1 511 1 1 35 LEU HD12 H 16.542 -28.717 -5.229 1.00 . A A . 35 LEU HD12 1 1
1 512 1 1 35 LEU HD13 H 15.001 -29.340 -5.820 1.00 . A A . 35 LEU HD13 1 1
1 513 1 1 35 LEU HD21 H 16.602 -27.288 -8.376 1.00 . A A . 35 LEU HD21 1 1
1 514 1 1 35 LEU HD22 H 15.057 -28.131 -8.503 1.00 . A A . 35 LEU HD22 1 1
1 515 1 1 35 LEU HD23 H 16.430 -28.917 -7.722 1.00 . A A . 35 LEU HD23 1 1
1 516 1 1 35 LEU HG H 16.215 -26.627 -6.269 1.00 . A A . 35 LEU HG 1 1
1 517 1 1 35 LEU N N 12.830 -24.686 -6.905 1.00 . A A . 35 LEU N 1 1
1 518 1 1 35 LEU O O 13.298 -26.173 -9.440 1.00 . A A . 35 LEU O 1 1
2 519 1 1 1 GLY C C 3.710 -1.229 -0.633 1.00 . A A . 1 GLY C 1 1
2 520 1 1 1 GLY CA C 3.517 0.077 0.112 1.00 . A A . 1 GLY CA 1 1
2 521 1 1 1 GLY H1 H 1.868 1.332 0.550 1.00 . A A . 1 GLY H1 1 1
2 522 1 1 1 GLY HA2 H 4.019 0.866 -0.428 1.00 . A A . 1 GLY HA2 1 1
2 523 1 1 1 GLY HA3 H 3.960 -0.012 1.093 1.00 . A A . 1 GLY HA3 1 1
2 524 1 1 1 GLY N N 2.117 0.429 0.262 1.00 . A A . 1 GLY N 1 1
2 525 1 1 1 GLY O O 3.965 -1.233 -1.836 1.00 . A A . 1 GLY O 1 1
2 526 1 1 2 ASN C C 2.932 -4.704 0.230 1.00 . A A . 2 ASN C 1 1
2 527 1 1 2 ASN CA C 3.757 -3.660 -0.515 1.00 . A A . 2 ASN CA 1 1
2 528 1 1 2 ASN CB C 5.233 -4.062 -0.512 1.00 . A A . 2 ASN CB 1 1
2 529 1 1 2 ASN CG C 5.883 -3.868 0.844 1.00 . A A . 2 ASN CG 1 1
2 530 1 1 2 ASN H H 3.387 -2.273 1.041 1.00 . A A . 2 ASN H 1 1
2 531 1 1 2 ASN HA H 3.410 -3.605 -1.536 1.00 . A A . 2 ASN HA 1 1
2 532 1 1 2 ASN HB2 H 5.316 -5.105 -0.784 1.00 . A A . 2 ASN HB2 1 1
2 533 1 1 2 ASN HB3 H 5.765 -3.463 -1.236 1.00 . A A . 2 ASN HB3 1 1
2 534 1 1 2 ASN HD21 H 7.524 -3.149 -0.018 1.00 . A A . 2 ASN HD21 1 1
2 535 1 1 2 ASN HD22 H 7.555 -3.229 1.708 1.00 . A A . 2 ASN HD22 1 1
2 536 1 1 2 ASN N N 3.591 -2.341 0.085 1.00 . A A . 2 ASN N 1 1
2 537 1 1 2 ASN ND2 N 7.111 -3.364 0.845 1.00 . A A . 2 ASN ND2 1 1
2 538 1 1 2 ASN O O 2.683 -4.574 1.429 1.00 . A A . 2 ASN O 1 1
2 539 1 1 2 ASN OD1 O 5.287 -4.167 1.879 1.00 . A A . 2 ASN OD1 1 1
2 540 1 1 3 ASP C C 2.185 -8.174 -0.388 1.00 . A A . 3 ASP C 1 1
2 541 1 1 3 ASP CA C 1.716 -6.809 0.106 1.00 . A A . 3 ASP CA 1 1
2 542 1 1 3 ASP CB C 0.235 -6.614 -0.223 1.00 . A A . 3 ASP CB 1 1
2 543 1 1 3 ASP CG C -0.674 -7.339 0.750 1.00 . A A . 3 ASP CG 1 1
2 544 1 1 3 ASP H H 2.742 -5.788 -1.439 1.00 . A A . 3 ASP H 1 1
2 545 1 1 3 ASP HA H 1.846 -6.764 1.177 1.00 . A A . 3 ASP HA 1 1
2 546 1 1 3 ASP HB2 H 0.001 -5.560 -0.188 1.00 . A A . 3 ASP HB2 1 1
2 547 1 1 3 ASP HB3 H 0.042 -6.989 -1.217 1.00 . A A . 3 ASP HB3 1 1
2 548 1 1 3 ASP N N 2.512 -5.740 -0.487 1.00 . A A . 3 ASP N 1 1
2 549 1 1 3 ASP O O 1.974 -8.532 -1.548 1.00 . A A . 3 ASP O 1 1
2 550 1 1 3 ASP OD1 O -0.429 -7.248 1.971 1.00 . A A . 3 ASP OD1 1 1
2 551 1 1 3 ASP OD2 O -1.631 -7.997 0.291 1.00 . A A . 3 ASP OD2 1 1
2 552 1 1 4 CYS C C 3.696 -11.041 1.406 1.00 . A A . 4 CYS C 1 1
2 553 1 1 4 CYS CA C 3.322 -10.257 0.152 1.00 . A A . 4 CYS CA 1 1
2 554 1 1 4 CYS CB C 4.537 -10.141 -0.771 1.00 . A A . 4 CYS CB 1 1
2 555 1 1 4 CYS H H 2.960 -8.591 1.407 1.00 . A A . 4 CYS H 1 1
2 556 1 1 4 CYS HA H 2.536 -10.783 -0.367 1.00 . A A . 4 CYS HA 1 1
2 557 1 1 4 CYS HB2 H 5.034 -11.099 -0.821 1.00 . A A . 4 CYS HB2 1 1
2 558 1 1 4 CYS HB3 H 4.203 -9.863 -1.760 1.00 . A A . 4 CYS HB3 1 1
2 559 1 1 4 CYS N N 2.822 -8.932 0.498 1.00 . A A . 4 CYS N 1 1
2 560 1 1 4 CYS O O 3.610 -10.527 2.522 1.00 . A A . 4 CYS O 1 1
2 561 1 1 4 CYS SG S 5.766 -8.909 -0.232 1.00 . A A . 4 CYS SG 1 1
2 562 1 1 5 LEU C C 5.986 -13.472 2.276 1.00 . A A . 5 LEU C 1 1
2 563 1 1 5 LEU CA C 4.497 -13.146 2.330 1.00 . A A . 5 LEU CA 1 1
2 564 1 1 5 LEU CB C 3.680 -14.439 2.313 1.00 . A A . 5 LEU CB 1 1
2 565 1 1 5 LEU CD1 C 1.490 -15.552 1.813 1.00 . A A . 5 LEU CD1 1 1
2 566 1 1 5 LEU CD2 C 1.644 -13.877 3.664 1.00 . A A . 5 LEU CD2 1 1
2 567 1 1 5 LEU CG C 2.160 -14.272 2.288 1.00 . A A . 5 LEU CG 1 1
2 568 1 1 5 LEU H H 4.157 -12.643 0.303 1.00 . A A . 5 LEU H 1 1
2 569 1 1 5 LEU HA H 4.291 -12.612 3.246 1.00 . A A . 5 LEU HA 1 1
2 570 1 1 5 LEU HB2 H 3.965 -14.999 1.436 1.00 . A A . 5 LEU HB2 1 1
2 571 1 1 5 LEU HB3 H 3.937 -15.003 3.198 1.00 . A A . 5 LEU HB3 1 1
2 572 1 1 5 LEU HD11 H 1.914 -16.396 2.337 1.00 . A A . 5 LEU HD11 1 1
2 573 1 1 5 LEU HD12 H 1.651 -15.670 0.752 1.00 . A A . 5 LEU HD12 1 1
2 574 1 1 5 LEU HD13 H 0.430 -15.499 2.012 1.00 . A A . 5 LEU HD13 1 1
2 575 1 1 5 LEU HD21 H 2.216 -13.040 4.036 1.00 . A A . 5 LEU HD21 1 1
2 576 1 1 5 LEU HD22 H 1.747 -14.712 4.341 1.00 . A A . 5 LEU HD22 1 1
2 577 1 1 5 LEU HD23 H 0.603 -13.598 3.591 1.00 . A A . 5 LEU HD23 1 1
2 578 1 1 5 LEU HG H 1.902 -13.484 1.594 1.00 . A A . 5 LEU HG 1 1
2 579 1 1 5 LEU N N 4.110 -12.289 1.215 1.00 . A A . 5 LEU N 1 1
2 580 1 1 5 LEU O O 6.632 -13.299 1.243 1.00 . A A . 5 LEU O 1 1
2 581 1 1 6 GLY C C 8.197 -15.724 3.040 1.00 . A A . 6 GLY C 1 1
2 582 1 1 6 GLY CA C 7.933 -14.290 3.453 1.00 . A A . 6 GLY CA 1 1
2 583 1 1 6 GLY H H 5.961 -14.062 4.188 1.00 . A A . 6 GLY H 1 1
2 584 1 1 6 GLY HA2 H 8.481 -13.631 2.795 1.00 . A A . 6 GLY HA2 1 1
2 585 1 1 6 GLY HA3 H 8.286 -14.148 4.464 1.00 . A A . 6 GLY HA3 1 1
2 586 1 1 6 GLY N N 6.525 -13.945 3.395 1.00 . A A . 6 GLY N 1 1
2 587 1 1 6 GLY O O 7.450 -16.297 2.247 1.00 . A A . 6 GLY O 1 1
2 588 1 1 7 PHE C C 8.900 -18.663 4.178 1.00 . A A . 7 PHE C 1 1
2 589 1 1 7 PHE CA C 9.625 -17.683 3.260 1.00 . A A . 7 PHE CA 1 1
2 590 1 1 7 PHE CB C 11.138 -17.876 3.382 1.00 . A A . 7 PHE CB 1 1
2 591 1 1 7 PHE CD1 C 11.472 -19.979 2.054 1.00 . A A . 7 PHE CD1 1 1
2 592 1 1 7 PHE CD2 C 12.576 -17.993 1.329 1.00 . A A . 7 PHE CD2 1 1
2 593 1 1 7 PHE CE1 C 12.025 -20.677 0.996 1.00 . A A . 7 PHE CE1 1 1
2 594 1 1 7 PHE CE2 C 13.131 -18.686 0.269 1.00 . A A . 7 PHE CE2 1 1
2 595 1 1 7 PHE CG C 11.741 -18.631 2.232 1.00 . A A . 7 PHE CG 1 1
2 596 1 1 7 PHE CZ C 12.856 -20.029 0.104 1.00 . A A . 7 PHE CZ 1 1
2 597 1 1 7 PHE H H 9.820 -15.798 4.205 1.00 . A A . 7 PHE H 1 1
2 598 1 1 7 PHE HA H 9.327 -17.876 2.241 1.00 . A A . 7 PHE HA 1 1
2 599 1 1 7 PHE HB2 H 11.615 -16.909 3.429 1.00 . A A . 7 PHE HB2 1 1
2 600 1 1 7 PHE HB3 H 11.352 -18.423 4.288 1.00 . A A . 7 PHE HB3 1 1
2 601 1 1 7 PHE HD1 H 10.822 -20.486 2.752 1.00 . A A . 7 PHE HD1 1 1
2 602 1 1 7 PHE HD2 H 12.793 -16.943 1.458 1.00 . A A . 7 PHE HD2 1 1
2 603 1 1 7 PHE HE1 H 11.808 -21.727 0.870 1.00 . A A . 7 PHE HE1 1 1
2 604 1 1 7 PHE HE2 H 13.781 -18.178 -0.427 1.00 . A A . 7 PHE HE2 1 1
2 605 1 1 7 PHE HZ H 13.289 -20.572 -0.723 1.00 . A A . 7 PHE HZ 1 1
2 606 1 1 7 PHE N N 9.263 -16.307 3.579 1.00 . A A . 7 PHE N 1 1
2 607 1 1 7 PHE O O 8.575 -18.335 5.320 1.00 . A A . 7 PHE O 1 1
2 608 1 1 8 TRP C C 6.651 -20.361 5.011 1.00 . A A . 8 TRP C 1 1
2 609 1 1 8 TRP CA C 7.963 -20.892 4.445 1.00 . A A . 8 TRP CA 1 1
2 610 1 1 8 TRP CB C 8.859 -21.388 5.581 1.00 . A A . 8 TRP CB 1 1
2 611 1 1 8 TRP CD1 C 11.391 -20.995 5.599 1.00 . A A . 8 TRP CD1 1 1
2 612 1 1 8 TRP CD2 C 10.720 -22.608 4.198 1.00 . A A . 8 TRP CD2 1 1
2 613 1 1 8 TRP CE2 C 12.121 -22.494 4.113 1.00 . A A . 8 TRP CE2 1 1
2 614 1 1 8 TRP CE3 C 10.073 -23.561 3.406 1.00 . A A . 8 TRP CE3 1 1
2 615 1 1 8 TRP CG C 10.273 -21.642 5.155 1.00 . A A . 8 TRP CG 1 1
2 616 1 1 8 TRP CH2 C 12.224 -24.219 2.503 1.00 . A A . 8 TRP CH2 1 1
2 617 1 1 8 TRP CZ2 C 12.883 -23.295 3.267 1.00 . A A . 8 TRP CZ2 1 1
2 618 1 1 8 TRP CZ3 C 10.831 -24.356 2.567 1.00 . A A . 8 TRP CZ3 1 1
2 619 1 1 8 TRP H H 8.934 -20.066 2.755 1.00 . A A . 8 TRP H 1 1
2 620 1 1 8 TRP HA H 7.748 -21.717 3.782 1.00 . A A . 8 TRP HA 1 1
2 621 1 1 8 TRP HB2 H 8.875 -20.649 6.368 1.00 . A A . 8 TRP HB2 1 1
2 622 1 1 8 TRP HB3 H 8.456 -22.313 5.969 1.00 . A A . 8 TRP HB3 1 1
2 623 1 1 8 TRP HD1 H 11.385 -20.203 6.332 1.00 . A A . 8 TRP HD1 1 1
2 624 1 1 8 TRP HE1 H 13.428 -21.204 5.128 1.00 . A A . 8 TRP HE1 1 1
2 625 1 1 8 TRP HE3 H 9.000 -23.681 3.442 1.00 . A A . 8 TRP HE3 1 1
2 626 1 1 8 TRP HH2 H 12.776 -24.861 1.834 1.00 . A A . 8 TRP HH2 1 1
2 627 1 1 8 TRP HZ2 H 13.958 -23.203 3.207 1.00 . A A . 8 TRP HZ2 1 1
2 628 1 1 8 TRP HZ3 H 10.348 -25.097 1.948 1.00 . A A . 8 TRP HZ3 1 1
2 629 1 1 8 TRP N N 8.650 -19.864 3.671 1.00 . A A . 8 TRP N 1 1
2 630 1 1 8 TRP NE1 N 12.506 -21.503 4.976 1.00 . A A . 8 TRP NE1 1 1
2 631 1 1 8 TRP O O 6.199 -20.798 6.070 1.00 . A A . 8 TRP O 1 1
2 632 1 1 9 SER C C 3.602 -19.483 4.030 1.00 . A A . 9 SER C 1 1
2 633 1 1 9 SER CA C 4.784 -18.824 4.734 1.00 . A A . 9 SER CA 1 1
2 634 1 1 9 SER CB C 4.782 -17.319 4.458 1.00 . A A . 9 SER CB 1 1
2 635 1 1 9 SER H H 6.453 -19.110 3.464 1.00 . A A . 9 SER H 1 1
2 636 1 1 9 SER HA H 4.690 -18.986 5.797 1.00 . A A . 9 SER HA 1 1
2 637 1 1 9 SER HB2 H 5.792 -16.943 4.521 1.00 . A A . 9 SER HB2 1 1
2 638 1 1 9 SER HB3 H 4.392 -17.138 3.467 1.00 . A A . 9 SER HB3 1 1
2 639 1 1 9 SER HG H 4.055 -17.052 6.257 1.00 . A A . 9 SER HG 1 1
2 640 1 1 9 SER N N 6.043 -19.417 4.300 1.00 . A A . 9 SER N 1 1
2 641 1 1 9 SER O O 3.526 -19.496 2.801 1.00 . A A . 9 SER O 1 1
2 642 1 1 9 SER OG O 3.978 -16.629 5.399 1.00 . A A . 9 SER OG 1 1
2 643 1 1 10 ALA C C 0.789 -19.791 3.264 1.00 . A A . 10 ALA C 1 1
2 644 1 1 10 ALA CA C 1.501 -20.687 4.271 1.00 . A A . 10 ALA CA 1 1
2 645 1 1 10 ALA CB C 0.552 -21.085 5.391 1.00 . A A . 10 ALA CB 1 1
2 646 1 1 10 ALA H H 2.797 -19.986 5.789 1.00 . A A . 10 ALA H 1 1
2 647 1 1 10 ALA HA H 1.824 -21.589 3.770 1.00 . A A . 10 ALA HA 1 1
2 648 1 1 10 ALA HB1 H -0.215 -20.330 5.497 1.00 . A A . 10 ALA HB1 1 1
2 649 1 1 10 ALA HB2 H 0.094 -22.033 5.155 1.00 . A A . 10 ALA HB2 1 1
2 650 1 1 10 ALA HB3 H 1.102 -21.170 6.316 1.00 . A A . 10 ALA HB3 1 1
2 651 1 1 10 ALA N N 2.681 -20.028 4.817 1.00 . A A . 10 ALA N 1 1
2 652 1 1 10 ALA O O 0.642 -18.588 3.483 1.00 . A A . 10 ALA O 1 1
2 653 1 1 11 CYS C C -1.299 -20.547 0.342 1.00 . A A . 11 CYS C 1 1
2 654 1 1 11 CYS CA C -0.348 -19.639 1.117 1.00 . A A . 11 CYS CA 1 1
2 655 1 1 11 CYS CB C 0.659 -19.000 0.158 1.00 . A A . 11 CYS CB 1 1
2 656 1 1 11 CYS H H 0.496 -21.346 2.041 1.00 . A A . 11 CYS H 1 1
2 657 1 1 11 CYS HA H -0.923 -18.860 1.593 1.00 . A A . 11 CYS HA 1 1
2 658 1 1 11 CYS HB2 H 0.126 -18.578 -0.682 1.00 . A A . 11 CYS HB2 1 1
2 659 1 1 11 CYS HB3 H 1.187 -18.212 0.675 1.00 . A A . 11 CYS HB3 1 1
2 660 1 1 11 CYS N N 0.348 -20.383 2.159 1.00 . A A . 11 CYS N 1 1
2 661 1 1 11 CYS O O -1.461 -21.720 0.675 1.00 . A A . 11 CYS O 1 1
2 662 1 1 11 CYS SG S 1.899 -20.161 -0.500 1.00 . A A . 11 CYS SG 1 1
2 663 1 1 12 ASN C C -2.259 -21.054 -2.885 1.00 . A A . 12 ASN C 1 1
2 664 1 1 12 ASN CA C -2.859 -20.755 -1.515 1.00 . A A . 12 ASN CA 1 1
2 665 1 1 12 ASN CB C -4.170 -19.984 -1.677 1.00 . A A . 12 ASN CB 1 1
2 666 1 1 12 ASN CG C -5.387 -20.882 -1.560 1.00 . A A . 12 ASN CG 1 1
2 667 1 1 12 ASN H H -1.753 -19.054 -0.909 1.00 . A A . 12 ASN H 1 1
2 668 1 1 12 ASN HA H -3.060 -21.688 -1.011 1.00 . A A . 12 ASN HA 1 1
2 669 1 1 12 ASN HB2 H -4.232 -19.225 -0.911 1.00 . A A . 12 ASN HB2 1 1
2 670 1 1 12 ASN HB3 H -4.186 -19.511 -2.648 1.00 . A A . 12 ASN HB3 1 1
2 671 1 1 12 ASN HD21 H -5.907 -20.463 -3.433 1.00 . A A . 12 ASN HD21 1 1
2 672 1 1 12 ASN HD22 H -6.954 -21.546 -2.587 1.00 . A A . 12 ASN HD22 1 1
2 673 1 1 12 ASN N N -1.924 -19.995 -0.693 1.00 . A A . 12 ASN N 1 1
2 674 1 1 12 ASN ND2 N -6.160 -20.973 -2.635 1.00 . A A . 12 ASN ND2 1 1
2 675 1 1 12 ASN O O -1.584 -20.220 -3.491 1.00 . A A . 12 ASN O 1 1
2 676 1 1 12 ASN OD1 O -5.628 -21.486 -0.514 1.00 . A A . 12 ASN OD1 1 1
2 677 1 1 13 PRO C C -2.684 -21.984 -5.850 1.00 . A A . 13 PRO C 1 1
2 678 1 1 13 PRO CA C -2.005 -22.709 -4.693 1.00 . A A . 13 PRO CA 1 1
2 679 1 1 13 PRO CB C -2.345 -24.201 -4.723 1.00 . A A . 13 PRO CB 1 1
2 680 1 1 13 PRO CD C -3.306 -23.316 -2.721 1.00 . A A . 13 PRO CD 1 1
2 681 1 1 13 PRO CG C -3.506 -24.344 -3.800 1.00 . A A . 13 PRO CG 1 1
2 682 1 1 13 PRO HA H -0.935 -22.580 -4.768 1.00 . A A . 13 PRO HA 1 1
2 683 1 1 13 PRO HB2 H -2.602 -24.494 -5.731 1.00 . A A . 13 PRO HB2 1 1
2 684 1 1 13 PRO HB3 H -1.497 -24.775 -4.381 1.00 . A A . 13 PRO HB3 1 1
2 685 1 1 13 PRO HD2 H -4.257 -22.924 -2.392 1.00 . A A . 13 PRO HD2 1 1
2 686 1 1 13 PRO HD3 H -2.763 -23.742 -1.890 1.00 . A A . 13 PRO HD3 1 1
2 687 1 1 13 PRO HG2 H -4.425 -24.153 -4.334 1.00 . A A . 13 PRO HG2 1 1
2 688 1 1 13 PRO HG3 H -3.516 -25.336 -3.375 1.00 . A A . 13 PRO HG3 1 1
2 689 1 1 13 PRO N N -2.510 -22.272 -3.388 1.00 . A A . 13 PRO N 1 1
2 690 1 1 13 PRO O O -2.169 -21.958 -6.968 1.00 . A A . 13 PRO O 1 1
2 691 1 1 14 LYS C C -4.296 -19.174 -6.522 1.00 . A A . 14 LYS C 1 1
2 692 1 1 14 LYS CA C -4.593 -20.669 -6.591 1.00 . A A . 14 LYS CA 1 1
2 693 1 1 14 LYS CB C -6.094 -20.910 -6.417 1.00 . A A . 14 LYS CB 1 1
2 694 1 1 14 LYS CD C -7.951 -22.552 -6.009 1.00 . A A . 14 LYS CD 1 1
2 695 1 1 14 LYS CE C -8.247 -23.690 -5.044 1.00 . A A . 14 LYS CE 1 1
2 696 1 1 14 LYS CG C -6.456 -22.371 -6.213 1.00 . A A . 14 LYS CG 1 1
2 697 1 1 14 LYS H H -4.203 -21.452 -4.664 1.00 . A A . 14 LYS H 1 1
2 698 1 1 14 LYS HA H -4.287 -21.040 -7.558 1.00 . A A . 14 LYS HA 1 1
2 699 1 1 14 LYS HB2 H -6.439 -20.352 -5.559 1.00 . A A . 14 LYS HB2 1 1
2 700 1 1 14 LYS HB3 H -6.609 -20.554 -7.298 1.00 . A A . 14 LYS HB3 1 1
2 701 1 1 14 LYS HD2 H -8.364 -21.639 -5.608 1.00 . A A . 14 LYS HD2 1 1
2 702 1 1 14 LYS HD3 H -8.412 -22.770 -6.962 1.00 . A A . 14 LYS HD3 1 1
2 703 1 1 14 LYS HE2 H -7.494 -23.695 -4.271 1.00 . A A . 14 LYS HE2 1 1
2 704 1 1 14 LYS HE3 H -9.218 -23.525 -4.601 1.00 . A A . 14 LYS HE3 1 1
2 705 1 1 14 LYS HG2 H -6.152 -22.933 -7.084 1.00 . A A . 14 LYS HG2 1 1
2 706 1 1 14 LYS HG3 H -5.935 -22.743 -5.343 1.00 . A A . 14 LYS HG3 1 1
2 707 1 1 14 LYS HZ1 H -8.646 -24.920 -6.685 1.00 . A A . 14 LYS HZ1 1 1
2 708 1 1 14 LYS HZ2 H -8.820 -25.694 -5.192 1.00 . A A . 14 LYS HZ2 1 1
2 709 1 1 14 LYS HZ3 H -7.275 -25.376 -5.804 1.00 . A A . 14 LYS HZ3 1 1
2 710 1 1 14 LYS N N -3.843 -21.396 -5.574 1.00 . A A . 14 LYS N 1 1
2 711 1 1 14 LYS NZ N -8.246 -25.013 -5.729 1.00 . A A . 14 LYS NZ 1 1
2 712 1 1 14 LYS O O -4.549 -18.437 -7.473 1.00 . A A . 14 LYS O 1 1
2 713 1 1 15 ASN C C -2.110 -17.178 -4.438 1.00 . A A . 15 ASN C 1 1
2 714 1 1 15 ASN CA C -3.426 -17.328 -5.195 1.00 . A A . 15 ASN CA 1 1
2 715 1 1 15 ASN CB C -4.548 -16.617 -4.436 1.00 . A A . 15 ASN CB 1 1
2 716 1 1 15 ASN CG C -4.459 -15.108 -4.552 1.00 . A A . 15 ASN CG 1 1
2 717 1 1 15 ASN H H -3.580 -19.371 -4.665 1.00 . A A . 15 ASN H 1 1
2 718 1 1 15 ASN HA H -3.321 -16.876 -6.170 1.00 . A A . 15 ASN HA 1 1
2 719 1 1 15 ASN HB2 H -5.501 -16.934 -4.835 1.00 . A A . 15 ASN HB2 1 1
2 720 1 1 15 ASN HB3 H -4.493 -16.884 -3.391 1.00 . A A . 15 ASN HB3 1 1
2 721 1 1 15 ASN HD21 H -4.790 -14.914 -2.601 1.00 . A A . 15 ASN HD21 1 1
2 722 1 1 15 ASN HD22 H -4.571 -13.440 -3.476 1.00 . A A . 15 ASN HD22 1 1
2 723 1 1 15 ASN N N -3.758 -18.735 -5.389 1.00 . A A . 15 ASN N 1 1
2 724 1 1 15 ASN ND2 N -4.623 -14.417 -3.429 1.00 . A A . 15 ASN ND2 1 1
2 725 1 1 15 ASN O O -2.096 -17.081 -3.211 1.00 . A A . 15 ASN O 1 1
2 726 1 1 15 ASN OD1 O -4.245 -14.569 -5.638 1.00 . A A . 15 ASN OD1 1 1
2 727 1 1 16 ASP C C 0.600 -15.565 -4.224 1.00 . A A . 16 ASP C 1 1
2 728 1 1 16 ASP CA C 0.314 -17.022 -4.577 1.00 . A A . 16 ASP CA 1 1
2 729 1 1 16 ASP CB C 1.389 -17.549 -5.529 1.00 . A A . 16 ASP CB 1 1
2 730 1 1 16 ASP CG C 2.785 -17.120 -5.121 1.00 . A A . 16 ASP CG 1 1
2 731 1 1 16 ASP H H -1.083 -17.243 -6.152 1.00 . A A . 16 ASP H 1 1
2 732 1 1 16 ASP HA H 0.330 -17.608 -3.671 1.00 . A A . 16 ASP HA 1 1
2 733 1 1 16 ASP HB2 H 1.353 -18.629 -5.539 1.00 . A A . 16 ASP HB2 1 1
2 734 1 1 16 ASP HB3 H 1.193 -17.177 -6.524 1.00 . A A . 16 ASP HB3 1 1
2 735 1 1 16 ASP N N -1.007 -17.161 -5.178 1.00 . A A . 16 ASP N 1 1
2 736 1 1 16 ASP O O 0.771 -14.723 -5.106 1.00 . A A . 16 ASP O 1 1
2 737 1 1 16 ASP OD1 O 3.131 -15.941 -5.342 1.00 . A A . 16 ASP OD1 1 1
2 738 1 1 16 ASP OD2 O 3.531 -17.963 -4.581 1.00 . A A . 16 ASP OD2 1 1
2 739 1 1 17 LYS C C 2.276 -13.838 -1.774 1.00 . A A . 17 LYS C 1 1
2 740 1 1 17 LYS CA C 0.915 -13.920 -2.458 1.00 . A A . 17 LYS CA 1 1
2 741 1 1 17 LYS CB C -0.182 -13.471 -1.489 1.00 . A A . 17 LYS CB 1 1
2 742 1 1 17 LYS CD C -1.306 -11.688 -2.855 1.00 . A A . 17 LYS CD 1 1
2 743 1 1 17 LYS CE C -1.535 -10.546 -1.877 1.00 . A A . 17 LYS CE 1 1
2 744 1 1 17 LYS CG C -1.464 -13.040 -2.179 1.00 . A A . 17 LYS CG 1 1
2 745 1 1 17 LYS H H 0.505 -15.989 -2.273 1.00 . A A . 17 LYS H 1 1
2 746 1 1 17 LYS HA H 0.916 -13.265 -3.315 1.00 . A A . 17 LYS HA 1 1
2 747 1 1 17 LYS HB2 H -0.413 -14.289 -0.822 1.00 . A A . 17 LYS HB2 1 1
2 748 1 1 17 LYS HB3 H 0.187 -12.638 -0.908 1.00 . A A . 17 LYS HB3 1 1
2 749 1 1 17 LYS HD2 H -0.306 -11.610 -3.255 1.00 . A A . 17 LYS HD2 1 1
2 750 1 1 17 LYS HD3 H -2.025 -11.612 -3.659 1.00 . A A . 17 LYS HD3 1 1
2 751 1 1 17 LYS HE2 H -1.892 -9.687 -2.424 1.00 . A A . 17 LYS HE2 1 1
2 752 1 1 17 LYS HE3 H -2.281 -10.850 -1.157 1.00 . A A . 17 LYS HE3 1 1
2 753 1 1 17 LYS HG2 H -1.725 -13.775 -2.926 1.00 . A A . 17 LYS HG2 1 1
2 754 1 1 17 LYS HG3 H -2.254 -12.975 -1.444 1.00 . A A . 17 LYS HG3 1 1
2 755 1 1 17 LYS HZ1 H 0.533 -10.265 -1.790 1.00 . A A . 17 LYS HZ1 1 1
2 756 1 1 17 LYS HZ2 H -0.147 -10.803 -0.338 1.00 . A A . 17 LYS HZ2 1 1
2 757 1 1 17 LYS HZ3 H -0.346 -9.194 -0.819 1.00 . A A . 17 LYS HZ3 1 1
2 758 1 1 17 LYS N N 0.650 -15.274 -2.929 1.00 . A A . 17 LYS N 1 1
2 759 1 1 17 LYS NZ N -0.286 -10.176 -1.155 1.00 . A A . 17 LYS NZ 1 1
2 760 1 1 17 LYS O O 2.482 -13.024 -0.874 1.00 . A A . 17 LYS O 1 1
2 761 1 1 18 CYS C C 5.388 -13.560 -2.188 1.00 . A A . 18 CYS C 1 1
2 762 1 1 18 CYS CA C 4.545 -14.709 -1.641 1.00 . A A . 18 CYS CA 1 1
2 763 1 1 18 CYS CB C 5.227 -16.045 -1.943 1.00 . A A . 18 CYS CB 1 1
2 764 1 1 18 CYS H H 2.979 -15.311 -2.931 1.00 . A A . 18 CYS H 1 1
2 765 1 1 18 CYS HA H 4.455 -14.595 -0.571 1.00 . A A . 18 CYS HA 1 1
2 766 1 1 18 CYS HB2 H 5.494 -16.075 -2.990 1.00 . A A . 18 CYS HB2 1 1
2 767 1 1 18 CYS HB3 H 6.123 -16.127 -1.346 1.00 . A A . 18 CYS HB3 1 1
2 768 1 1 18 CYS N N 3.203 -14.685 -2.209 1.00 . A A . 18 CYS N 1 1
2 769 1 1 18 CYS O O 4.996 -12.888 -3.143 1.00 . A A . 18 CYS O 1 1
2 770 1 1 18 CYS SG S 4.192 -17.503 -1.595 1.00 . A A . 18 CYS SG 1 1
2 771 1 1 19 CYS C C 8.803 -12.838 -2.412 1.00 . A A . 19 CYS C 1 1
2 772 1 1 19 CYS CA C 7.446 -12.274 -2.001 1.00 . A A . 19 CYS CA 1 1
2 773 1 1 19 CYS CB C 7.625 -11.252 -0.877 1.00 . A A . 19 CYS CB 1 1
2 774 1 1 19 CYS H H 6.805 -13.910 -0.821 1.00 . A A . 19 CYS H 1 1
2 775 1 1 19 CYS HA H 7.001 -11.784 -2.854 1.00 . A A . 19 CYS HA 1 1
2 776 1 1 19 CYS HB2 H 6.903 -11.454 -0.099 1.00 . A A . 19 CYS HB2 1 1
2 777 1 1 19 CYS HB3 H 8.621 -11.346 -0.470 1.00 . A A . 19 CYS HB3 1 1
2 778 1 1 19 CYS N N 6.547 -13.341 -1.577 1.00 . A A . 19 CYS N 1 1
2 779 1 1 19 CYS O O 8.996 -14.053 -2.450 1.00 . A A . 19 CYS O 1 1
2 780 1 1 19 CYS SG S 7.401 -9.522 -1.402 1.00 . A A . 19 CYS SG 1 1
2 781 1 1 20 ALA C C 11.024 -13.353 -4.274 1.00 . A A . 20 ALA C 1 1
2 782 1 1 20 ALA CA C 11.079 -12.354 -3.123 1.00 . A A . 20 ALA CA 1 1
2 783 1 1 20 ALA CB C 11.831 -12.949 -1.941 1.00 . A A . 20 ALA CB 1 1
2 784 1 1 20 ALA H H 9.525 -10.992 -2.669 1.00 . A A . 20 ALA H 1 1
2 785 1 1 20 ALA HA H 11.612 -11.472 -3.450 1.00 . A A . 20 ALA HA 1 1
2 786 1 1 20 ALA HB1 H 11.250 -13.754 -1.516 1.00 . A A . 20 ALA HB1 1 1
2 787 1 1 20 ALA HB2 H 12.784 -13.329 -2.275 1.00 . A A . 20 ALA HB2 1 1
2 788 1 1 20 ALA HB3 H 11.988 -12.185 -1.194 1.00 . A A . 20 ALA HB3 1 1
2 789 1 1 20 ALA N N 9.740 -11.946 -2.718 1.00 . A A . 20 ALA N 1 1
2 790 1 1 20 ALA O O 11.912 -14.192 -4.423 1.00 . A A . 20 ALA O 1 1
2 791 1 1 21 ASN C C 9.672 -15.601 -5.759 1.00 . A A . 21 ASN C 1 1
2 792 1 1 21 ASN CA C 9.805 -14.154 -6.223 1.00 . A A . 21 ASN CA 1 1
2 793 1 1 21 ASN CB C 10.987 -14.022 -7.185 1.00 . A A . 21 ASN CB 1 1
2 794 1 1 21 ASN CG C 11.457 -12.587 -7.330 1.00 . A A . 21 ASN CG 1 1
2 795 1 1 21 ASN H H 9.301 -12.567 -4.915 1.00 . A A . 21 ASN H 1 1
2 796 1 1 21 ASN HA H 8.900 -13.868 -6.737 1.00 . A A . 21 ASN HA 1 1
2 797 1 1 21 ASN HB2 H 11.812 -14.615 -6.816 1.00 . A A . 21 ASN HB2 1 1
2 798 1 1 21 ASN HB3 H 10.694 -14.386 -8.158 1.00 . A A . 21 ASN HB3 1 1
2 799 1 1 21 ASN HD21 H 13.229 -13.064 -6.562 1.00 . A A . 21 ASN HD21 1 1
2 800 1 1 21 ASN HD22 H 13.025 -11.408 -7.008 1.00 . A A . 21 ASN HD22 1 1
2 801 1 1 21 ASN N N 9.976 -13.257 -5.085 1.00 . A A . 21 ASN N 1 1
2 802 1 1 21 ASN ND2 N 12.695 -12.327 -6.926 1.00 . A A . 21 ASN ND2 1 1
2 803 1 1 21 ASN O O 10.068 -16.530 -6.464 1.00 . A A . 21 ASN O 1 1
2 804 1 1 21 ASN OD1 O 10.716 -11.724 -7.800 1.00 . A A . 21 ASN OD1 1 1
2 805 1 1 22 LEU C C 7.870 -17.896 -4.794 1.00 . A A . 22 LEU C 1 1
2 806 1 1 22 LEU CA C 8.924 -17.120 -4.010 1.00 . A A . 22 LEU CA 1 1
2 807 1 1 22 LEU CB C 8.515 -17.026 -2.539 1.00 . A A . 22 LEU CB 1 1
2 808 1 1 22 LEU CD1 C 9.098 -16.008 -0.324 1.00 . A A . 22 LEU CD1 1 1
2 809 1 1 22 LEU CD2 C 10.344 -18.018 -1.140 1.00 . A A . 22 LEU CD2 1 1
2 810 1 1 22 LEU CG C 9.641 -16.731 -1.547 1.00 . A A . 22 LEU CG 1 1
2 811 1 1 22 LEU H H 8.815 -15.007 -4.053 1.00 . A A . 22 LEU H 1 1
2 812 1 1 22 LEU HA H 9.866 -17.644 -4.081 1.00 . A A . 22 LEU HA 1 1
2 813 1 1 22 LEU HB2 H 7.781 -16.240 -2.450 1.00 . A A . 22 LEU HB2 1 1
2 814 1 1 22 LEU HB3 H 8.065 -17.969 -2.260 1.00 . A A . 22 LEU HB3 1 1
2 815 1 1 22 LEU HD11 H 8.235 -15.424 -0.604 1.00 . A A . 22 LEU HD11 1 1
2 816 1 1 22 LEU HD12 H 9.860 -15.356 0.076 1.00 . A A . 22 LEU HD12 1 1
2 817 1 1 22 LEU HD13 H 8.816 -16.732 0.426 1.00 . A A . 22 LEU HD13 1 1
2 818 1 1 22 LEU HD21 H 10.386 -18.079 -0.063 1.00 . A A . 22 LEU HD21 1 1
2 819 1 1 22 LEU HD22 H 11.347 -18.022 -1.540 1.00 . A A . 22 LEU HD22 1 1
2 820 1 1 22 LEU HD23 H 9.797 -18.865 -1.528 1.00 . A A . 22 LEU HD23 1 1
2 821 1 1 22 LEU HG H 10.369 -16.086 -2.020 1.00 . A A . 22 LEU HG 1 1
2 822 1 1 22 LEU N N 9.111 -15.786 -4.569 1.00 . A A . 22 LEU N 1 1
2 823 1 1 22 LEU O O 7.302 -17.389 -5.761 1.00 . A A . 22 LEU O 1 1
2 824 1 1 23 VAL C C 5.723 -20.663 -4.010 1.00 . A A . 23 VAL C 1 1
2 825 1 1 23 VAL CA C 6.624 -19.974 -5.028 1.00 . A A . 23 VAL CA 1 1
2 826 1 1 23 VAL CB C 7.298 -21.044 -5.907 1.00 . A A . 23 VAL CB 1 1
2 827 1 1 23 VAL CG1 C 8.250 -21.894 -5.079 1.00 . A A . 23 VAL CG1 1 1
2 828 1 1 23 VAL CG2 C 6.250 -21.912 -6.588 1.00 . A A . 23 VAL CG2 1 1
2 829 1 1 23 VAL H H 8.098 -19.478 -3.592 1.00 . A A . 23 VAL H 1 1
2 830 1 1 23 VAL HA H 6.018 -19.345 -5.664 1.00 . A A . 23 VAL HA 1 1
2 831 1 1 23 VAL HB H 7.872 -20.543 -6.673 1.00 . A A . 23 VAL HB 1 1
2 832 1 1 23 VAL HG11 H 8.500 -22.791 -5.627 1.00 . A A . 23 VAL HG11 1 1
2 833 1 1 23 VAL HG12 H 9.149 -21.332 -4.874 1.00 . A A . 23 VAL HG12 1 1
2 834 1 1 23 VAL HG13 H 7.773 -22.164 -4.148 1.00 . A A . 23 VAL HG13 1 1
2 835 1 1 23 VAL HG21 H 5.932 -22.689 -5.909 1.00 . A A . 23 VAL HG21 1 1
2 836 1 1 23 VAL HG22 H 5.400 -21.303 -6.861 1.00 . A A . 23 VAL HG22 1 1
2 837 1 1 23 VAL HG23 H 6.673 -22.358 -7.476 1.00 . A A . 23 VAL HG23 1 1
2 838 1 1 23 VAL N N 7.612 -19.129 -4.369 1.00 . A A . 23 VAL N 1 1
2 839 1 1 23 VAL O O 6.172 -21.058 -2.933 1.00 . A A . 23 VAL O 1 1
2 840 1 1 24 CYS C C 3.299 -22.916 -3.843 1.00 . A A . 24 CYS C 1 1
2 841 1 1 24 CYS CA C 3.481 -21.446 -3.474 1.00 . A A . 24 CYS CA 1 1
2 842 1 1 24 CYS CB C 2.136 -20.722 -3.544 1.00 . A A . 24 CYS CB 1 1
2 843 1 1 24 CYS H H 4.149 -20.470 -5.229 1.00 . A A . 24 CYS H 1 1
2 844 1 1 24 CYS HA H 3.861 -21.385 -2.466 1.00 . A A . 24 CYS HA 1 1
2 845 1 1 24 CYS HB2 H 2.312 -19.658 -3.615 1.00 . A A . 24 CYS HB2 1 1
2 846 1 1 24 CYS HB3 H 1.603 -21.052 -4.424 1.00 . A A . 24 CYS HB3 1 1
2 847 1 1 24 CYS N N 4.448 -20.805 -4.357 1.00 . A A . 24 CYS N 1 1
2 848 1 1 24 CYS O O 2.538 -23.250 -4.751 1.00 . A A . 24 CYS O 1 1
2 849 1 1 24 CYS SG S 1.060 -21.009 -2.102 1.00 . A A . 24 CYS SG 1 1
2 850 1 1 25 SER C C 2.500 -25.733 -3.178 1.00 . A A . 25 SER C 1 1
2 851 1 1 25 SER CA C 3.923 -25.224 -3.385 1.00 . A A . 25 SER CA 1 1
2 852 1 1 25 SER CB C 4.887 -25.981 -2.468 1.00 . A A . 25 SER CB 1 1
2 853 1 1 25 SER H H 4.594 -23.463 -2.420 1.00 . A A . 25 SER H 1 1
2 854 1 1 25 SER HA H 4.208 -25.395 -4.412 1.00 . A A . 25 SER HA 1 1
2 855 1 1 25 SER HB2 H 5.899 -25.832 -2.812 1.00 . A A . 25 SER HB2 1 1
2 856 1 1 25 SER HB3 H 4.790 -25.604 -1.460 1.00 . A A . 25 SER HB3 1 1
2 857 1 1 25 SER HG H 5.263 -27.829 -1.941 1.00 . A A . 25 SER HG 1 1
2 858 1 1 25 SER N N 4.004 -23.790 -3.131 1.00 . A A . 25 SER N 1 1
2 859 1 1 25 SER O O 1.936 -25.606 -2.091 1.00 . A A . 25 SER O 1 1
2 860 1 1 25 SER OG O 4.604 -27.369 -2.466 1.00 . A A . 25 SER OG 1 1
2 861 1 1 26 SER C C 0.500 -28.058 -3.253 1.00 . A A . 26 SER C 1 1
2 862 1 1 26 SER CA C 0.568 -26.836 -4.164 1.00 . A A . 26 SER CA 1 1
2 863 1 1 26 SER CB C 0.073 -27.203 -5.565 1.00 . A A . 26 SER CB 1 1
2 864 1 1 26 SER H H 2.428 -26.382 -5.067 1.00 . A A . 26 SER H 1 1
2 865 1 1 26 SER HA H -0.068 -26.064 -3.758 1.00 . A A . 26 SER HA 1 1
2 866 1 1 26 SER HB2 H -0.488 -28.123 -5.517 1.00 . A A . 26 SER HB2 1 1
2 867 1 1 26 SER HB3 H -0.563 -26.412 -5.937 1.00 . A A . 26 SER HB3 1 1
2 868 1 1 26 SER HG H 0.952 -28.076 -7.082 1.00 . A A . 26 SER HG 1 1
2 869 1 1 26 SER N N 1.926 -26.311 -4.228 1.00 . A A . 26 SER N 1 1
2 870 1 1 26 SER O O -0.583 -28.526 -2.901 1.00 . A A . 26 SER O 1 1
2 871 1 1 26 SER OG O 1.158 -27.375 -6.460 1.00 . A A . 26 SER OG 1 1
2 872 1 1 27 LYS C C 1.854 -29.320 -0.542 1.00 . A A . 27 LYS C 1 1
2 873 1 1 27 LYS CA C 1.743 -29.738 -2.004 1.00 . A A . 27 LYS CA 1 1
2 874 1 1 27 LYS CB C 2.941 -30.610 -2.389 1.00 . A A . 27 LYS CB 1 1
2 875 1 1 27 LYS CD C 1.987 -32.923 -2.610 1.00 . A A . 27 LYS CD 1 1
2 876 1 1 27 LYS CE C 3.059 -33.767 -1.937 1.00 . A A . 27 LYS CE 1 1
2 877 1 1 27 LYS CG C 2.591 -31.738 -3.344 1.00 . A A . 27 LYS CG 1 1
2 878 1 1 27 LYS H H 2.496 -28.154 -3.189 1.00 . A A . 27 LYS H 1 1
2 879 1 1 27 LYS HA H 0.837 -30.310 -2.135 1.00 . A A . 27 LYS HA 1 1
2 880 1 1 27 LYS HB2 H 3.688 -29.987 -2.859 1.00 . A A . 27 LYS HB2 1 1
2 881 1 1 27 LYS HB3 H 3.359 -31.043 -1.491 1.00 . A A . 27 LYS HB3 1 1
2 882 1 1 27 LYS HD2 H 1.306 -32.559 -1.855 1.00 . A A . 27 LYS HD2 1 1
2 883 1 1 27 LYS HD3 H 1.449 -33.537 -3.318 1.00 . A A . 27 LYS HD3 1 1
2 884 1 1 27 LYS HE2 H 3.917 -33.823 -2.590 1.00 . A A . 27 LYS HE2 1 1
2 885 1 1 27 LYS HE3 H 3.343 -33.292 -1.010 1.00 . A A . 27 LYS HE3 1 1
2 886 1 1 27 LYS HG2 H 1.877 -31.375 -4.069 1.00 . A A . 27 LYS HG2 1 1
2 887 1 1 27 LYS HG3 H 3.490 -32.060 -3.851 1.00 . A A . 27 LYS HG3 1 1
2 888 1 1 27 LYS HZ1 H 1.581 -35.243 -1.928 1.00 . A A . 27 LYS HZ1 1 1
2 889 1 1 27 LYS HZ2 H 2.663 -35.349 -0.632 1.00 . A A . 27 LYS HZ2 1 1
2 890 1 1 27 LYS HZ3 H 3.144 -35.840 -2.178 1.00 . A A . 27 LYS HZ3 1 1
2 891 1 1 27 LYS N N 1.666 -28.572 -2.875 1.00 . A A . 27 LYS N 1 1
2 892 1 1 27 LYS NZ N 2.579 -35.146 -1.649 1.00 . A A . 27 LYS NZ 1 1
2 893 1 1 27 LYS O O 0.954 -29.577 0.258 1.00 . A A . 27 LYS O 1 1
2 894 1 1 28 HIS C C 2.311 -27.010 1.491 1.00 . A A . 28 HIS C 1 1
2 895 1 1 28 HIS CA C 3.190 -28.214 1.167 1.00 . A A . 28 HIS CA 1 1
2 896 1 1 28 HIS CB C 4.663 -27.855 1.369 1.00 . A A . 28 HIS CB 1 1
2 897 1 1 28 HIS CD2 C 6.292 -29.844 1.710 1.00 . A A . 28 HIS CD2 1 1
2 898 1 1 28 HIS CE1 C 6.144 -30.009 3.891 1.00 . A A . 28 HIS CE1 1 1
2 899 1 1 28 HIS CG C 5.432 -28.888 2.133 1.00 . A A . 28 HIS CG 1 1
2 900 1 1 28 HIS H H 3.644 -28.495 -0.882 1.00 . A A . 28 HIS H 1 1
2 901 1 1 28 HIS HA H 2.932 -29.023 1.834 1.00 . A A . 28 HIS HA 1 1
2 902 1 1 28 HIS HB2 H 5.133 -27.738 0.404 1.00 . A A . 28 HIS HB2 1 1
2 903 1 1 28 HIS HB3 H 4.728 -26.923 1.911 1.00 . A A . 28 HIS HB3 1 1
2 904 1 1 28 HIS HD1 H 4.817 -28.467 4.103 1.00 . A A . 28 HIS HD1 1 1
2 905 1 1 28 HIS HD2 H 6.588 -30.034 0.688 1.00 . A A . 28 HIS HD2 1 1
2 906 1 1 28 HIS HE1 H 6.288 -30.340 4.908 1.00 . A A . 28 HIS HE1 1 1
2 907 1 1 28 HIS N N 2.963 -28.671 -0.199 1.00 . A A . 28 HIS N 1 1
2 908 1 1 28 HIS ND1 N 5.360 -29.019 3.504 1.00 . A A . 28 HIS ND1 1 1
2 909 1 1 28 HIS NE2 N 6.721 -30.527 2.821 1.00 . A A . 28 HIS NE2 1 1
2 910 1 1 28 HIS O O 2.099 -26.679 2.657 1.00 . A A . 28 HIS O 1 1
2 911 1 1 29 LYS C C 1.665 -24.101 1.412 1.00 . A A . 29 LYS C 1 1
2 912 1 1 29 LYS CA C 0.947 -25.191 0.623 1.00 . A A . 29 LYS CA 1 1
2 913 1 1 29 LYS CB C -0.348 -25.584 1.337 1.00 . A A . 29 LYS CB 1 1
2 914 1 1 29 LYS CD C -2.437 -26.977 1.263 1.00 . A A . 29 LYS CD 1 1
2 915 1 1 29 LYS CE C -3.266 -27.852 0.336 1.00 . A A . 29 LYS CE 1 1
2 916 1 1 29 LYS CG C -1.014 -26.818 0.755 1.00 . A A . 29 LYS CG 1 1
2 917 1 1 29 LYS H H 2.008 -26.671 -0.456 1.00 . A A . 29 LYS H 1 1
2 918 1 1 29 LYS HA H 0.705 -24.809 -0.358 1.00 . A A . 29 LYS HA 1 1
2 919 1 1 29 LYS HB2 H -0.128 -25.776 2.377 1.00 . A A . 29 LYS HB2 1 1
2 920 1 1 29 LYS HB3 H -1.045 -24.760 1.273 1.00 . A A . 29 LYS HB3 1 1
2 921 1 1 29 LYS HD2 H -2.412 -27.432 2.242 1.00 . A A . 29 LYS HD2 1 1
2 922 1 1 29 LYS HD3 H -2.897 -26.001 1.329 1.00 . A A . 29 LYS HD3 1 1
2 923 1 1 29 LYS HE2 H -3.576 -27.263 -0.513 1.00 . A A . 29 LYS HE2 1 1
2 924 1 1 29 LYS HE3 H -2.654 -28.676 -0.002 1.00 . A A . 29 LYS HE3 1 1
2 925 1 1 29 LYS HG2 H -1.036 -26.731 -0.321 1.00 . A A . 29 LYS HG2 1 1
2 926 1 1 29 LYS HG3 H -0.442 -27.691 1.035 1.00 . A A . 29 LYS HG3 1 1
2 927 1 1 29 LYS HZ1 H -5.330 -28.135 0.486 1.00 . A A . 29 LYS HZ1 1 1
2 928 1 1 29 LYS HZ2 H -4.547 -28.005 1.979 1.00 . A A . 29 LYS HZ2 1 1
2 929 1 1 29 LYS HZ3 H -4.416 -29.430 1.078 1.00 . A A . 29 LYS HZ3 1 1
2 930 1 1 29 LYS N N 1.803 -26.358 0.451 1.00 . A A . 29 LYS N 1 1
2 931 1 1 29 LYS NZ N -4.474 -28.394 1.018 1.00 . A A . 29 LYS NZ 1 1
2 932 1 1 29 LYS O O 1.208 -23.692 2.480 1.00 . A A . 29 LYS O 1 1
2 933 1 1 30 TRP C C 4.497 -21.901 0.542 1.00 . A A . 30 TRP C 1 1
2 934 1 1 30 TRP CA C 3.569 -22.591 1.535 1.00 . A A . 30 TRP CA 1 1
2 935 1 1 30 TRP CB C 4.382 -23.181 2.688 1.00 . A A . 30 TRP CB 1 1
2 936 1 1 30 TRP CD1 C 5.571 -24.679 0.981 1.00 . A A . 30 TRP CD1 1 1
2 937 1 1 30 TRP CD2 C 6.411 -24.797 3.054 1.00 . A A . 30 TRP CD2 1 1
2 938 1 1 30 TRP CE2 C 7.148 -25.662 2.220 1.00 . A A . 30 TRP CE2 1 1
2 939 1 1 30 TRP CE3 C 6.761 -24.705 4.404 1.00 . A A . 30 TRP CE3 1 1
2 940 1 1 30 TRP CG C 5.408 -24.178 2.242 1.00 . A A . 30 TRP CG 1 1
2 941 1 1 30 TRP CH2 C 8.530 -26.316 4.020 1.00 . A A . 30 TRP CH2 1 1
2 942 1 1 30 TRP CZ2 C 8.210 -26.427 2.694 1.00 . A A . 30 TRP CZ2 1 1
2 943 1 1 30 TRP CZ3 C 7.815 -25.465 4.872 1.00 . A A . 30 TRP CZ3 1 1
2 944 1 1 30 TRP H H 3.102 -24.001 0.026 1.00 . A A . 30 TRP H 1 1
2 945 1 1 30 TRP HA H 2.878 -21.861 1.931 1.00 . A A . 30 TRP HA 1 1
2 946 1 1 30 TRP HB2 H 4.895 -22.383 3.204 1.00 . A A . 30 TRP HB2 1 1
2 947 1 1 30 TRP HB3 H 3.711 -23.676 3.375 1.00 . A A . 30 TRP HB3 1 1
2 948 1 1 30 TRP HD1 H 4.959 -24.405 0.135 1.00 . A A . 30 TRP HD1 1 1
2 949 1 1 30 TRP HE1 H 6.928 -26.063 0.173 1.00 . A A . 30 TRP HE1 1 1
2 950 1 1 30 TRP HE3 H 6.222 -24.054 5.077 1.00 . A A . 30 TRP HE3 1 1
2 951 1 1 30 TRP HH2 H 9.346 -26.891 4.429 1.00 . A A . 30 TRP HH2 1 1
2 952 1 1 30 TRP HZ2 H 8.771 -27.087 2.049 1.00 . A A . 30 TRP HZ2 1 1
2 953 1 1 30 TRP HZ3 H 8.100 -25.407 5.913 1.00 . A A . 30 TRP HZ3 1 1
2 954 1 1 30 TRP N N 2.789 -23.635 0.880 1.00 . A A . 30 TRP N 1 1
2 955 1 1 30 TRP NE1 N 6.615 -25.572 0.961 1.00 . A A . 30 TRP NE1 1 1
2 956 1 1 30 TRP O O 4.671 -22.364 -0.586 1.00 . A A . 30 TRP O 1 1
2 957 1 1 31 CYS C C 7.417 -20.614 0.186 1.00 . A A . 31 CYS C 1 1
2 958 1 1 31 CYS CA C 6.005 -20.038 0.115 1.00 . A A . 31 CYS CA 1 1
2 959 1 1 31 CYS CB C 6.022 -18.565 0.529 1.00 . A A . 31 CYS CB 1 1
2 960 1 1 31 CYS H H 4.916 -20.473 1.878 1.00 . A A . 31 CYS H 1 1
2 961 1 1 31 CYS HA H 5.649 -20.114 -0.901 1.00 . A A . 31 CYS HA 1 1
2 962 1 1 31 CYS HB2 H 6.350 -18.491 1.555 1.00 . A A . 31 CYS HB2 1 1
2 963 1 1 31 CYS HB3 H 6.713 -18.029 -0.105 1.00 . A A . 31 CYS HB3 1 1
2 964 1 1 31 CYS N N 5.093 -20.792 0.967 1.00 . A A . 31 CYS N 1 1
2 965 1 1 31 CYS O O 8.230 -20.194 1.009 1.00 . A A . 31 CYS O 1 1
2 966 1 1 31 CYS SG S 4.402 -17.740 0.406 1.00 . A A . 31 CYS SG 1 1
2 967 1 1 32 LYS C C 9.838 -21.680 -1.892 1.00 . A A . 32 LYS C 1 1
2 968 1 1 32 LYS CA C 9.013 -22.210 -0.723 1.00 . A A . 32 LYS CA 1 1
2 969 1 1 32 LYS CB C 8.866 -23.729 -0.836 1.00 . A A . 32 LYS CB 1 1
2 970 1 1 32 LYS CD C 9.068 -24.782 -3.108 1.00 . A A . 32 LYS CD 1 1
2 971 1 1 32 LYS CE C 9.652 -26.099 -2.620 1.00 . A A . 32 LYS CE 1 1
2 972 1 1 32 LYS CG C 8.123 -24.177 -2.083 1.00 . A A . 32 LYS CG 1 1
2 973 1 1 32 LYS H H 7.010 -21.869 -1.316 1.00 . A A . 32 LYS H 1 1
2 974 1 1 32 LYS HA H 9.523 -21.974 0.198 1.00 . A A . 32 LYS HA 1 1
2 975 1 1 32 LYS HB2 H 9.851 -24.174 -0.850 1.00 . A A . 32 LYS HB2 1 1
2 976 1 1 32 LYS HB3 H 8.329 -24.092 0.028 1.00 . A A . 32 LYS HB3 1 1
2 977 1 1 32 LYS HD2 H 8.525 -24.960 -4.025 1.00 . A A . 32 LYS HD2 1 1
2 978 1 1 32 LYS HD3 H 9.875 -24.087 -3.295 1.00 . A A . 32 LYS HD3 1 1
2 979 1 1 32 LYS HE2 H 10.681 -26.162 -2.941 1.00 . A A . 32 LYS HE2 1 1
2 980 1 1 32 LYS HE3 H 9.610 -26.118 -1.541 1.00 . A A . 32 LYS HE3 1 1
2 981 1 1 32 LYS HG2 H 7.388 -24.918 -1.806 1.00 . A A . 32 LYS HG2 1 1
2 982 1 1 32 LYS HG3 H 7.629 -23.323 -2.523 1.00 . A A . 32 LYS HG3 1 1
2 983 1 1 32 LYS HZ1 H 8.247 -27.633 -2.434 1.00 . A A . 32 LYS HZ1 1 1
2 984 1 1 32 LYS HZ2 H 9.566 -28.027 -3.417 1.00 . A A . 32 LYS HZ2 1 1
2 985 1 1 32 LYS HZ3 H 8.360 -26.992 -3.996 1.00 . A A . 32 LYS HZ3 1 1
2 986 1 1 32 LYS N N 7.701 -21.577 -0.684 1.00 . A A . 32 LYS N 1 1
2 987 1 1 32 LYS NZ N 8.904 -27.270 -3.155 1.00 . A A . 32 LYS NZ 1 1
2 988 1 1 32 LYS O O 9.383 -20.823 -2.647 1.00 . A A . 32 LYS O 1 1
2 989 1 1 33 GLY C C 11.804 -22.647 -4.342 1.00 . A A . 33 GLY C 1 1
2 990 1 1 33 GLY CA C 11.922 -21.766 -3.115 1.00 . A A . 33 GLY CA 1 1
2 991 1 1 33 GLY H H 11.365 -22.879 -1.402 1.00 . A A . 33 GLY H 1 1
2 992 1 1 33 GLY HA2 H 11.665 -20.753 -3.385 1.00 . A A . 33 GLY HA2 1 1
2 993 1 1 33 GLY HA3 H 12.946 -21.786 -2.769 1.00 . A A . 33 GLY HA3 1 1
2 994 1 1 33 GLY N N 11.055 -22.198 -2.035 1.00 . A A . 33 GLY N 1 1
2 995 1 1 33 GLY O O 12.058 -23.850 -4.279 1.00 . A A . 33 GLY O 1 1
2 996 1 1 34 LYS C C 12.617 -23.250 -7.239 1.00 . A A . 34 LYS C 1 1
2 997 1 1 34 LYS CA C 11.263 -22.786 -6.712 1.00 . A A . 34 LYS CA 1 1
2 998 1 1 34 LYS CB C 10.566 -21.916 -7.760 1.00 . A A . 34 LYS CB 1 1
2 999 1 1 34 LYS CD C 8.713 -21.963 -9.455 1.00 . A A . 34 LYS CD 1 1
2 1000 1 1 34 LYS CE C 9.169 -20.867 -10.407 1.00 . A A . 34 LYS CE 1 1
2 1001 1 1 34 LYS CG C 9.895 -22.713 -8.864 1.00 . A A . 34 LYS CG 1 1
2 1002 1 1 34 LYS H H 11.227 -21.086 -5.450 1.00 . A A . 34 LYS H 1 1
2 1003 1 1 34 LYS HA H 10.651 -23.653 -6.512 1.00 . A A . 34 LYS HA 1 1
2 1004 1 1 34 LYS HB2 H 9.814 -21.315 -7.270 1.00 . A A . 34 LYS HB2 1 1
2 1005 1 1 34 LYS HB3 H 11.299 -21.262 -8.212 1.00 . A A . 34 LYS HB3 1 1
2 1006 1 1 34 LYS HD2 H 8.091 -22.658 -9.998 1.00 . A A . 34 LYS HD2 1 1
2 1007 1 1 34 LYS HD3 H 8.143 -21.517 -8.653 1.00 . A A . 34 LYS HD3 1 1
2 1008 1 1 34 LYS HE2 H 9.884 -20.240 -9.897 1.00 . A A . 34 LYS HE2 1 1
2 1009 1 1 34 LYS HE3 H 9.640 -21.325 -11.264 1.00 . A A . 34 LYS HE3 1 1
2 1010 1 1 34 LYS HG2 H 10.614 -22.904 -9.647 1.00 . A A . 34 LYS HG2 1 1
2 1011 1 1 34 LYS HG3 H 9.546 -23.652 -8.457 1.00 . A A . 34 LYS HG3 1 1
2 1012 1 1 34 LYS HZ1 H 7.927 -19.194 -10.254 1.00 . A A . 34 LYS HZ1 1 1
2 1013 1 1 34 LYS HZ2 H 7.148 -20.575 -10.844 1.00 . A A . 34 LYS HZ2 1 1
2 1014 1 1 34 LYS HZ3 H 8.198 -19.704 -11.845 1.00 . A A . 34 LYS HZ3 1 1
2 1015 1 1 34 LYS N N 11.415 -22.048 -5.463 1.00 . A A . 34 LYS N 1 1
2 1016 1 1 34 LYS NZ N 8.031 -20.026 -10.870 1.00 . A A . 34 LYS NZ 1 1
2 1017 1 1 34 LYS O O 13.464 -22.434 -7.605 1.00 . A A . 34 LYS O 1 1
2 1018 1 1 35 LEU C C 13.928 -25.598 -9.206 1.00 . A A . 35 LEU C 1 1
2 1019 1 1 35 LEU CA C 14.065 -25.136 -7.759 1.00 . A A . 35 LEU CA 1 1
2 1020 1 1 35 LEU CB C 14.488 -26.310 -6.874 1.00 . A A . 35 LEU CB 1 1
2 1021 1 1 35 LEU CD1 C 14.870 -27.266 -4.589 1.00 . A A . 35 LEU CD1 1 1
2 1022 1 1 35 LEU CD2 C 15.950 -25.104 -5.233 1.00 . A A . 35 LEU CD2 1 1
2 1023 1 1 35 LEU CG C 14.722 -25.987 -5.398 1.00 . A A . 35 LEU CG 1 1
2 1024 1 1 35 LEU H H 12.102 -25.163 -6.970 1.00 . A A . 35 LEU H 1 1
2 1025 1 1 35 LEU HA H 14.822 -24.367 -7.710 1.00 . A A . 35 LEU HA 1 1
2 1026 1 1 35 LEU HB2 H 13.715 -27.061 -6.930 1.00 . A A . 35 LEU HB2 1 1
2 1027 1 1 35 LEU HB3 H 15.408 -26.711 -7.276 1.00 . A A . 35 LEU HB3 1 1
2 1028 1 1 35 LEU HD11 H 14.125 -27.287 -3.809 1.00 . A A . 35 LEU HD11 1 1
2 1029 1 1 35 LEU HD12 H 15.855 -27.300 -4.147 1.00 . A A . 35 LEU HD12 1 1
2 1030 1 1 35 LEU HD13 H 14.737 -28.120 -5.238 1.00 . A A . 35 LEU HD13 1 1
2 1031 1 1 35 LEU HD21 H 16.122 -24.919 -4.183 1.00 . A A . 35 LEU HD21 1 1
2 1032 1 1 35 LEU HD22 H 15.789 -24.165 -5.742 1.00 . A A . 35 LEU HD22 1 1
2 1033 1 1 35 LEU HD23 H 16.810 -25.601 -5.657 1.00 . A A . 35 LEU HD23 1 1
2 1034 1 1 35 LEU HG H 13.867 -25.447 -5.014 1.00 . A A . 35 LEU HG 1 1
2 1035 1 1 35 LEU N N 12.814 -24.563 -7.275 1.00 . A A . 35 LEU N 1 1
2 1036 1 1 35 LEU O O 14.824 -25.388 -10.023 1.00 . A A . 35 LEU O 1 1
3 1037 1 1 1 GLY C C 2.339 -1.399 -1.764 1.00 . A A . 1 GLY C 1 1
3 1038 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
3 1039 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
3 1040 1 1 1 GLY HA2 H 1.507 0.545 -1.989 1.00 . A A . 1 GLY HA2 1 1
3 1041 1 1 1 GLY HA3 H 3.016 0.501 -1.091 1.00 . A A . 1 GLY HA3 1 1
3 1042 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
3 1043 1 1 1 GLY O O 2.090 -1.695 -2.931 1.00 . A A . 1 GLY O 1 1
3 1044 1 1 2 ASN C C 2.567 -4.620 -0.258 1.00 . A A . 2 ASN C 1 1
3 1045 1 1 2 ASN CA C 3.154 -3.638 -1.267 1.00 . A A . 2 ASN CA 1 1
3 1046 1 1 2 ASN CB C 4.668 -3.838 -1.369 1.00 . A A . 2 ASN CB 1 1
3 1047 1 1 2 ASN CG C 5.202 -3.517 -2.752 1.00 . A A . 2 ASN CG 1 1
3 1048 1 1 2 ASN H H 3.028 -1.967 0.026 1.00 . A A . 2 ASN H 1 1
3 1049 1 1 2 ASN HA H 2.710 -3.824 -2.234 1.00 . A A . 2 ASN HA 1 1
3 1050 1 1 2 ASN HB2 H 5.159 -3.192 -0.656 1.00 . A A . 2 ASN HB2 1 1
3 1051 1 1 2 ASN HB3 H 4.905 -4.866 -1.141 1.00 . A A . 2 ASN HB3 1 1
3 1052 1 1 2 ASN HD21 H 5.971 -5.345 -2.906 1.00 . A A . 2 ASN HD21 1 1
3 1053 1 1 2 ASN HD22 H 6.221 -4.307 -4.265 1.00 . A A . 2 ASN HD22 1 1
3 1054 1 1 2 ASN N N 2.850 -2.262 -0.892 1.00 . A A . 2 ASN N 1 1
3 1055 1 1 2 ASN ND2 N 5.864 -4.488 -3.370 1.00 . A A . 2 ASN ND2 1 1
3 1056 1 1 2 ASN O O 2.316 -4.266 0.894 1.00 . A A . 2 ASN O 1 1
3 1057 1 1 2 ASN OD1 O 5.020 -2.410 -3.258 1.00 . A A . 2 ASN OD1 1 1
3 1058 1 1 3 ASP C C 2.238 -8.275 -0.291 1.00 . A A . 3 ASP C 1 1
3 1059 1 1 3 ASP CA C 1.794 -6.888 0.166 1.00 . A A . 3 ASP CA 1 1
3 1060 1 1 3 ASP CB C 0.267 -6.806 0.178 1.00 . A A . 3 ASP CB 1 1
3 1061 1 1 3 ASP CG C -0.335 -7.413 1.430 1.00 . A A . 3 ASP CG 1 1
3 1062 1 1 3 ASP H H 2.571 -6.075 -1.628 1.00 . A A . 3 ASP H 1 1
3 1063 1 1 3 ASP HA H 2.163 -6.718 1.166 1.00 . A A . 3 ASP HA 1 1
3 1064 1 1 3 ASP HB2 H -0.031 -5.769 0.124 1.00 . A A . 3 ASP HB2 1 1
3 1065 1 1 3 ASP HB3 H -0.122 -7.333 -0.680 1.00 . A A . 3 ASP HB3 1 1
3 1066 1 1 3 ASP N N 2.351 -5.854 -0.699 1.00 . A A . 3 ASP N 1 1
3 1067 1 1 3 ASP O O 1.910 -8.711 -1.395 1.00 . A A . 3 ASP O 1 1
3 1068 1 1 3 ASP OD1 O 0.402 -7.574 2.425 1.00 . A A . 3 ASP OD1 1 1
3 1069 1 1 3 ASP OD2 O -1.544 -7.726 1.414 1.00 . A A . 3 ASP OD2 1 1
3 1070 1 1 4 CYS C C 3.806 -11.072 1.525 1.00 . A A . 4 CYS C 1 1
3 1071 1 1 4 CYS CA C 3.475 -10.299 0.251 1.00 . A A . 4 CYS CA 1 1
3 1072 1 1 4 CYS CB C 4.714 -10.214 -0.643 1.00 . A A . 4 CYS CB 1 1
3 1073 1 1 4 CYS H H 3.213 -8.562 1.431 1.00 . A A . 4 CYS H 1 1
3 1074 1 1 4 CYS HA H 2.695 -10.823 -0.280 1.00 . A A . 4 CYS HA 1 1
3 1075 1 1 4 CYS HB2 H 5.195 -11.180 -0.672 1.00 . A A . 4 CYS HB2 1 1
3 1076 1 1 4 CYS HB3 H 4.410 -9.939 -1.642 1.00 . A A . 4 CYS HB3 1 1
3 1077 1 1 4 CYS N N 2.985 -8.963 0.565 1.00 . A A . 4 CYS N 1 1
3 1078 1 1 4 CYS O O 3.691 -10.544 2.632 1.00 . A A . 4 CYS O 1 1
3 1079 1 1 4 CYS SG S 5.950 -8.998 -0.085 1.00 . A A . 4 CYS SG 1 1
3 1080 1 1 5 LEU C C 6.048 -13.529 2.474 1.00 . A A . 5 LEU C 1 1
3 1081 1 1 5 LEU CA C 4.566 -13.170 2.497 1.00 . A A . 5 LEU CA 1 1
3 1082 1 1 5 LEU CB C 3.720 -14.445 2.486 1.00 . A A . 5 LEU CB 1 1
3 1083 1 1 5 LEU CD1 C 1.535 -15.527 1.904 1.00 . A A . 5 LEU CD1 1 1
3 1084 1 1 5 LEU CD2 C 1.630 -13.798 3.710 1.00 . A A . 5 LEU CD2 1 1
3 1085 1 1 5 LEU CG C 2.208 -14.247 2.376 1.00 . A A . 5 LEU CG 1 1
3 1086 1 1 5 LEU H H 4.289 -12.689 0.454 1.00 . A A . 5 LEU H 1 1
3 1087 1 1 5 LEU HA H 4.356 -12.616 3.399 1.00 . A A . 5 LEU HA 1 1
3 1088 1 1 5 LEU HB2 H 4.037 -15.045 1.647 1.00 . A A . 5 LEU HB2 1 1
3 1089 1 1 5 LEU HB3 H 3.919 -14.980 3.405 1.00 . A A . 5 LEU HB3 1 1
3 1090 1 1 5 LEU HD11 H 1.220 -15.411 0.879 1.00 . A A . 5 LEU HD11 1 1
3 1091 1 1 5 LEU HD12 H 0.675 -15.730 2.525 1.00 . A A . 5 LEU HD12 1 1
3 1092 1 1 5 LEU HD13 H 2.233 -16.348 1.977 1.00 . A A . 5 LEU HD13 1 1
3 1093 1 1 5 LEU HD21 H 2.180 -12.942 4.070 1.00 . A A . 5 LEU HD21 1 1
3 1094 1 1 5 LEU HD22 H 1.709 -14.604 4.425 1.00 . A A . 5 LEU HD22 1 1
3 1095 1 1 5 LEU HD23 H 0.592 -13.531 3.580 1.00 . A A . 5 LEU HD23 1 1
3 1096 1 1 5 LEU HG H 2.005 -13.475 1.645 1.00 . A A . 5 LEU HG 1 1
3 1097 1 1 5 LEU N N 4.217 -12.324 1.360 1.00 . A A . 5 LEU N 1 1
3 1098 1 1 5 LEU O O 6.705 -13.432 1.439 1.00 . A A . 5 LEU O 1 1
3 1099 1 1 6 GLY C C 8.217 -15.752 3.302 1.00 . A A . 6 GLY C 1 1
3 1100 1 1 6 GLY CA C 7.969 -14.315 3.715 1.00 . A A . 6 GLY CA 1 1
3 1101 1 1 6 GLY H H 5.997 -14.003 4.419 1.00 . A A . 6 GLY H 1 1
3 1102 1 1 6 GLY HA2 H 8.544 -13.663 3.074 1.00 . A A . 6 GLY HA2 1 1
3 1103 1 1 6 GLY HA3 H 8.299 -14.184 4.735 1.00 . A A . 6 GLY HA3 1 1
3 1104 1 1 6 GLY N N 6.568 -13.946 3.625 1.00 . A A . 6 GLY N 1 1
3 1105 1 1 6 GLY O O 7.548 -16.274 2.410 1.00 . A A . 6 GLY O 1 1
3 1106 1 1 7 PHE C C 8.757 -18.739 4.551 1.00 . A A . 7 PHE C 1 1
3 1107 1 1 7 PHE CA C 9.521 -17.779 3.643 1.00 . A A . 7 PHE CA 1 1
3 1108 1 1 7 PHE CB C 11.027 -18.006 3.796 1.00 . A A . 7 PHE CB 1 1
3 1109 1 1 7 PHE CD1 C 11.353 -20.120 2.485 1.00 . A A . 7 PHE CD1 1 1
3 1110 1 1 7 PHE CD2 C 12.490 -18.153 1.763 1.00 . A A . 7 PHE CD2 1 1
3 1111 1 1 7 PHE CE1 C 11.911 -20.832 1.440 1.00 . A A . 7 PHE CE1 1 1
3 1112 1 1 7 PHE CE2 C 13.051 -18.859 0.715 1.00 . A A . 7 PHE CE2 1 1
3 1113 1 1 7 PHE CG C 11.635 -18.775 2.658 1.00 . A A . 7 PHE CG 1 1
3 1114 1 1 7 PHE CZ C 12.762 -20.200 0.554 1.00 . A A . 7 PHE CZ 1 1
3 1115 1 1 7 PHE H H 9.683 -15.924 4.651 1.00 . A A . 7 PHE H 1 1
3 1116 1 1 7 PHE HA H 9.239 -17.969 2.619 1.00 . A A . 7 PHE HA 1 1
3 1117 1 1 7 PHE HB2 H 11.523 -17.049 3.852 1.00 . A A . 7 PHE HB2 1 1
3 1118 1 1 7 PHE HB3 H 11.210 -18.556 4.706 1.00 . A A . 7 PHE HB3 1 1
3 1119 1 1 7 PHE HD1 H 10.687 -20.616 3.178 1.00 . A A . 7 PHE HD1 1 1
3 1120 1 1 7 PHE HD2 H 12.718 -17.105 1.888 1.00 . A A . 7 PHE HD2 1 1
3 1121 1 1 7 PHE HE1 H 11.683 -21.880 1.317 1.00 . A A . 7 PHE HE1 1 1
3 1122 1 1 7 PHE HE2 H 13.716 -18.363 0.024 1.00 . A A . 7 PHE HE2 1 1
3 1123 1 1 7 PHE HZ H 13.199 -20.753 -0.264 1.00 . A A . 7 PHE HZ 1 1
3 1124 1 1 7 PHE N N 9.184 -16.394 3.950 1.00 . A A . 7 PHE N 1 1
3 1125 1 1 7 PHE O O 8.405 -18.395 5.679 1.00 . A A . 7 PHE O 1 1
3 1126 1 1 8 TRP C C 6.451 -20.402 5.321 1.00 . A A . 8 TRP C 1 1
3 1127 1 1 8 TRP CA C 7.779 -20.952 4.813 1.00 . A A . 8 TRP CA 1 1
3 1128 1 1 8 TRP CB C 8.629 -21.435 5.990 1.00 . A A . 8 TRP CB 1 1
3 1129 1 1 8 TRP CD1 C 11.162 -21.062 6.102 1.00 . A A . 8 TRP CD1 1 1
3 1130 1 1 8 TRP CD2 C 10.531 -22.684 4.692 1.00 . A A . 8 TRP CD2 1 1
3 1131 1 1 8 TRP CE2 C 11.936 -22.582 4.661 1.00 . A A . 8 TRP CE2 1 1
3 1132 1 1 8 TRP CE3 C 9.908 -23.640 3.886 1.00 . A A . 8 TRP CE3 1 1
3 1133 1 1 8 TRP CG C 10.056 -21.704 5.621 1.00 . A A . 8 TRP CG 1 1
3 1134 1 1 8 TRP CH2 C 12.086 -24.325 3.074 1.00 . A A . 8 TRP CH2 1 1
3 1135 1 1 8 TRP CZ2 C 12.724 -23.398 3.853 1.00 . A A . 8 TRP CZ2 1 1
3 1136 1 1 8 TRP CZ3 C 10.691 -24.450 3.085 1.00 . A A . 8 TRP CZ3 1 1
3 1137 1 1 8 TRP H H 8.809 -20.157 3.142 1.00 . A A . 8 TRP H 1 1
3 1138 1 1 8 TRP HA H 7.583 -21.786 4.156 1.00 . A A . 8 TRP HA 1 1
3 1139 1 1 8 TRP HB2 H 8.620 -20.684 6.765 1.00 . A A . 8 TRP HB2 1 1
3 1140 1 1 8 TRP HB3 H 8.205 -22.351 6.377 1.00 . A A . 8 TRP HB3 1 1
3 1141 1 1 8 TRP HD1 H 11.133 -20.262 6.826 1.00 . A A . 8 TRP HD1 1 1
3 1142 1 1 8 TRP HE1 H 13.213 -21.292 5.713 1.00 . A A . 8 TRP HE1 1 1
3 1143 1 1 8 TRP HE3 H 8.833 -23.751 3.881 1.00 . A A . 8 TRP HE3 1 1
3 1144 1 1 8 TRP HH2 H 12.658 -24.978 2.433 1.00 . A A . 8 TRP HH2 1 1
3 1145 1 1 8 TRP HZ2 H 13.801 -23.315 3.834 1.00 . A A . 8 TRP HZ2 1 1
3 1146 1 1 8 TRP HZ3 H 10.226 -25.194 2.455 1.00 . A A . 8 TRP HZ3 1 1
3 1147 1 1 8 TRP N N 8.503 -19.942 4.049 1.00 . A A . 8 TRP N 1 1
3 1148 1 1 8 TRP NE1 N 12.296 -21.585 5.528 1.00 . A A . 8 TRP NE1 1 1
3 1149 1 1 8 TRP O O 5.940 -20.841 6.351 1.00 . A A . 8 TRP O 1 1
3 1150 1 1 9 SER C C 3.468 -19.470 4.217 1.00 . A A . 9 SER C 1 1
3 1151 1 1 9 SER CA C 4.628 -18.827 4.971 1.00 . A A . 9 SER CA 1 1
3 1152 1 1 9 SER CB C 4.660 -17.323 4.693 1.00 . A A . 9 SER CB 1 1
3 1153 1 1 9 SER H H 6.352 -19.132 3.780 1.00 . A A . 9 SER H 1 1
3 1154 1 1 9 SER HA H 4.487 -18.986 6.029 1.00 . A A . 9 SER HA 1 1
3 1155 1 1 9 SER HB2 H 5.678 -16.970 4.754 1.00 . A A . 9 SER HB2 1 1
3 1156 1 1 9 SER HB3 H 4.272 -17.135 3.702 1.00 . A A . 9 SER HB3 1 1
3 1157 1 1 9 SER HG H 4.291 -15.772 5.831 1.00 . A A . 9 SER HG 1 1
3 1158 1 1 9 SER N N 5.896 -19.439 4.591 1.00 . A A . 9 SER N 1 1
3 1159 1 1 9 SER O O 3.442 -19.480 2.987 1.00 . A A . 9 SER O 1 1
3 1160 1 1 9 SER OG O 3.874 -16.614 5.634 1.00 . A A . 9 SER OG 1 1
3 1161 1 1 10 ALA C C 0.685 -19.743 3.337 1.00 . A A . 10 ALA C 1 1
3 1162 1 1 10 ALA CA C 1.345 -20.650 4.370 1.00 . A A . 10 ALA CA 1 1
3 1163 1 1 10 ALA CB C 0.346 -21.038 5.450 1.00 . A A . 10 ALA CB 1 1
3 1164 1 1 10 ALA H H 2.587 -19.968 5.941 1.00 . A A . 10 ALA H 1 1
3 1165 1 1 10 ALA HA H 1.677 -21.555 3.880 1.00 . A A . 10 ALA HA 1 1
3 1166 1 1 10 ALA HB1 H 0.615 -20.554 6.378 1.00 . A A . 10 ALA HB1 1 1
3 1167 1 1 10 ALA HB2 H -0.644 -20.724 5.153 1.00 . A A . 10 ALA HB2 1 1
3 1168 1 1 10 ALA HB3 H 0.359 -22.109 5.584 1.00 . A A . 10 ALA HB3 1 1
3 1169 1 1 10 ALA N N 2.509 -20.007 4.965 1.00 . A A . 10 ALA N 1 1
3 1170 1 1 10 ALA O O 0.547 -18.539 3.551 1.00 . A A . 10 ALA O 1 1
3 1171 1 1 11 CYS C C -1.308 -20.465 0.344 1.00 . A A . 11 CYS C 1 1
3 1172 1 1 11 CYS CA C -0.365 -19.574 1.147 1.00 . A A . 11 CYS CA 1 1
3 1173 1 1 11 CYS CB C 0.687 -18.960 0.222 1.00 . A A . 11 CYS CB 1 1
3 1174 1 1 11 CYS H H 0.417 -21.294 2.102 1.00 . A A . 11 CYS H 1 1
3 1175 1 1 11 CYS HA H -0.939 -18.781 1.601 1.00 . A A . 11 CYS HA 1 1
3 1176 1 1 11 CYS HB2 H 0.192 -18.527 -0.636 1.00 . A A . 11 CYS HB2 1 1
3 1177 1 1 11 CYS HB3 H 1.216 -18.184 0.755 1.00 . A A . 11 CYS HB3 1 1
3 1178 1 1 11 CYS N N 0.279 -20.329 2.215 1.00 . A A . 11 CYS N 1 1
3 1179 1 1 11 CYS O O -1.511 -21.632 0.677 1.00 . A A . 11 CYS O 1 1
3 1180 1 1 11 CYS SG S 1.920 -20.150 -0.396 1.00 . A A . 11 CYS SG 1 1
3 1181 1 1 12 ASN C C -2.167 -20.952 -2.923 1.00 . A A . 12 ASN C 1 1
3 1182 1 1 12 ASN CA C -2.802 -20.650 -1.569 1.00 . A A . 12 ASN CA 1 1
3 1183 1 1 12 ASN CB C -4.097 -19.860 -1.766 1.00 . A A . 12 ASN CB 1 1
3 1184 1 1 12 ASN CG C -5.329 -20.741 -1.685 1.00 . A A . 12 ASN CG 1 1
3 1185 1 1 12 ASN H H -1.679 -18.972 -0.933 1.00 . A A . 12 ASN H 1 1
3 1186 1 1 12 ASN HA H -3.030 -21.582 -1.075 1.00 . A A . 12 ASN HA 1 1
3 1187 1 1 12 ASN HB2 H -4.170 -19.102 -0.999 1.00 . A A . 12 ASN HB2 1 1
3 1188 1 1 12 ASN HB3 H -4.079 -19.385 -2.735 1.00 . A A . 12 ASN HB3 1 1
3 1189 1 1 12 ASN HD21 H -5.827 -20.258 -3.549 1.00 . A A . 12 ASN HD21 1 1
3 1190 1 1 12 ASN HD22 H -6.898 -21.348 -2.744 1.00 . A A . 12 ASN HD22 1 1
3 1191 1 1 12 ASN N N -1.880 -19.906 -0.718 1.00 . A A . 12 ASN N 1 1
3 1192 1 1 12 ASN ND2 N -6.095 -20.787 -2.769 1.00 . A A . 12 ASN ND2 1 1
3 1193 1 1 12 ASN O O -1.464 -20.126 -3.506 1.00 . A A . 12 ASN O 1 1
3 1194 1 1 12 ASN OD1 O -5.589 -21.372 -0.661 1.00 . A A . 12 ASN OD1 1 1
3 1195 1 1 13 PRO C C -2.520 -21.866 -5.902 1.00 . A A . 13 PRO C 1 1
3 1196 1 1 13 PRO CA C -1.884 -22.604 -4.730 1.00 . A A . 13 PRO CA 1 1
3 1197 1 1 13 PRO CB C -2.244 -24.091 -4.775 1.00 . A A . 13 PRO CB 1 1
3 1198 1 1 13 PRO CD C -3.250 -23.200 -2.798 1.00 . A A . 13 PRO CD 1 1
3 1199 1 1 13 PRO CG C -3.433 -24.221 -3.887 1.00 . A A . 13 PRO CG 1 1
3 1200 1 1 13 PRO HA H -0.811 -22.490 -4.773 1.00 . A A . 13 PRO HA 1 1
3 1201 1 1 13 PRO HB2 H -2.477 -24.377 -5.792 1.00 . A A . 13 PRO HB2 1 1
3 1202 1 1 13 PRO HB3 H -1.414 -24.678 -4.412 1.00 . A A . 13 PRO HB3 1 1
3 1203 1 1 13 PRO HD2 H -4.204 -22.796 -2.495 1.00 . A A . 13 PRO HD2 1 1
3 1204 1 1 13 PRO HD3 H -2.737 -23.637 -1.954 1.00 . A A . 13 PRO HD3 1 1
3 1205 1 1 13 PRO HG2 H -4.333 -24.016 -4.446 1.00 . A A . 13 PRO HG2 1 1
3 1206 1 1 13 PRO HG3 H -3.469 -25.215 -3.466 1.00 . A A . 13 PRO HG3 1 1
3 1207 1 1 13 PRO N N -2.420 -22.165 -3.438 1.00 . A A . 13 PRO N 1 1
3 1208 1 1 13 PRO O O -1.970 -21.837 -7.003 1.00 . A A . 13 PRO O 1 1
3 1209 1 1 14 LYS C C -4.069 -19.040 -6.620 1.00 . A A . 14 LYS C 1 1
3 1210 1 1 14 LYS CA C -4.394 -20.529 -6.695 1.00 . A A . 14 LYS CA 1 1
3 1211 1 1 14 LYS CB C -5.903 -20.740 -6.557 1.00 . A A . 14 LYS CB 1 1
3 1212 1 1 14 LYS CD C -7.803 -22.382 -6.510 1.00 . A A . 14 LYS CD 1 1
3 1213 1 1 14 LYS CE C -8.497 -22.224 -5.166 1.00 . A A . 14 LYS CE 1 1
3 1214 1 1 14 LYS CG C -6.300 -22.196 -6.386 1.00 . A A . 14 LYS CG 1 1
3 1215 1 1 14 LYS H H -4.071 -21.328 -4.762 1.00 . A A . 14 LYS H 1 1
3 1216 1 1 14 LYS HA H -4.072 -20.907 -7.654 1.00 . A A . 14 LYS HA 1 1
3 1217 1 1 14 LYS HB2 H -6.254 -20.189 -5.696 1.00 . A A . 14 LYS HB2 1 1
3 1218 1 1 14 LYS HB3 H -6.391 -20.357 -7.442 1.00 . A A . 14 LYS HB3 1 1
3 1219 1 1 14 LYS HD2 H -8.194 -21.642 -7.193 1.00 . A A . 14 LYS HD2 1 1
3 1220 1 1 14 LYS HD3 H -8.004 -23.371 -6.895 1.00 . A A . 14 LYS HD3 1 1
3 1221 1 1 14 LYS HE2 H -7.944 -22.778 -4.423 1.00 . A A . 14 LYS HE2 1 1
3 1222 1 1 14 LYS HE3 H -8.507 -21.177 -4.901 1.00 . A A . 14 LYS HE3 1 1
3 1223 1 1 14 LYS HG2 H -5.812 -22.785 -7.148 1.00 . A A . 14 LYS HG2 1 1
3 1224 1 1 14 LYS HG3 H -5.984 -22.533 -5.409 1.00 . A A . 14 LYS HG3 1 1
3 1225 1 1 14 LYS HZ1 H -10.116 -23.108 -6.145 1.00 . A A . 14 LYS HZ1 1 1
3 1226 1 1 14 LYS HZ2 H -10.561 -21.956 -4.990 1.00 . A A . 14 LYS HZ2 1 1
3 1227 1 1 14 LYS HZ3 H -10.025 -23.482 -4.498 1.00 . A A . 14 LYS HZ3 1 1
3 1228 1 1 14 LYS N N -3.683 -21.269 -5.660 1.00 . A A . 14 LYS N 1 1
3 1229 1 1 14 LYS NZ N -9.898 -22.728 -5.202 1.00 . A A . 14 LYS NZ 1 1
3 1230 1 1 14 LYS O O -4.264 -18.303 -7.585 1.00 . A A . 14 LYS O 1 1
3 1231 1 1 15 ASN C C -1.921 -17.079 -4.472 1.00 . A A . 15 ASN C 1 1
3 1232 1 1 15 ASN CA C -3.218 -17.205 -5.266 1.00 . A A . 15 ASN CA 1 1
3 1233 1 1 15 ASN CB C -4.347 -16.472 -4.540 1.00 . A A . 15 ASN CB 1 1
3 1234 1 1 15 ASN CG C -4.227 -14.964 -4.656 1.00 . A A . 15 ASN CG 1 1
3 1235 1 1 15 ASN H H -3.438 -19.241 -4.733 1.00 . A A . 15 ASN H 1 1
3 1236 1 1 15 ASN HA H -3.076 -16.756 -6.238 1.00 . A A . 15 ASN HA 1 1
3 1237 1 1 15 ASN HB2 H -5.294 -16.772 -4.964 1.00 . A A . 15 ASN HB2 1 1
3 1238 1 1 15 ASN HB3 H -4.326 -16.736 -3.493 1.00 . A A . 15 ASN HB3 1 1
3 1239 1 1 15 ASN HD21 H -6.179 -14.811 -5.004 1.00 . A A . 15 ASN HD21 1 1
3 1240 1 1 15 ASN HD22 H -5.300 -13.324 -4.990 1.00 . A A . 15 ASN HD22 1 1
3 1241 1 1 15 ASN N N -3.571 -18.606 -5.467 1.00 . A A . 15 ASN N 1 1
3 1242 1 1 15 ASN ND2 N -5.349 -14.299 -4.909 1.00 . A A . 15 ASN ND2 1 1
3 1243 1 1 15 ASN O O -1.941 -16.935 -3.250 1.00 . A A . 15 ASN O 1 1
3 1244 1 1 15 ASN OD1 O -3.139 -14.405 -4.521 1.00 . A A . 15 ASN OD1 1 1
3 1245 1 1 16 ASP C C 0.816 -15.576 -4.169 1.00 . A A . 16 ASP C 1 1
3 1246 1 1 16 ASP CA C 0.511 -17.024 -4.537 1.00 . A A . 16 ASP CA 1 1
3 1247 1 1 16 ASP CB C 1.601 -17.568 -5.462 1.00 . A A . 16 ASP CB 1 1
3 1248 1 1 16 ASP CG C 2.993 -17.162 -5.018 1.00 . A A . 16 ASP CG 1 1
3 1249 1 1 16 ASP H H -0.845 -17.250 -6.148 1.00 . A A . 16 ASP H 1 1
3 1250 1 1 16 ASP HA H 0.490 -17.615 -3.634 1.00 . A A . 16 ASP HA 1 1
3 1251 1 1 16 ASP HB2 H 1.549 -18.647 -5.474 1.00 . A A . 16 ASP HB2 1 1
3 1252 1 1 16 ASP HB3 H 1.437 -17.193 -6.461 1.00 . A A . 16 ASP HB3 1 1
3 1253 1 1 16 ASP N N -0.796 -17.134 -5.176 1.00 . A A . 16 ASP N 1 1
3 1254 1 1 16 ASP O O 1.028 -14.733 -5.041 1.00 . A A . 16 ASP O 1 1
3 1255 1 1 16 ASP OD1 O 3.364 -15.988 -5.230 1.00 . A A . 16 ASP OD1 1 1
3 1256 1 1 16 ASP OD2 O 3.710 -18.017 -4.458 1.00 . A A . 16 ASP OD2 1 1
3 1257 1 1 17 LYS C C 2.463 -13.893 -1.675 1.00 . A A . 17 LYS C 1 1
3 1258 1 1 17 LYS CA C 1.114 -13.946 -2.384 1.00 . A A . 17 LYS CA 1 1
3 1259 1 1 17 LYS CB C 0.007 -13.486 -1.433 1.00 . A A . 17 LYS CB 1 1
3 1260 1 1 17 LYS CD C -1.352 -11.840 -2.758 1.00 . A A . 17 LYS CD 1 1
3 1261 1 1 17 LYS CE C -1.806 -10.783 -1.763 1.00 . A A . 17 LYS CE 1 1
3 1262 1 1 17 LYS CG C -1.319 -13.222 -2.126 1.00 . A A . 17 LYS CG 1 1
3 1263 1 1 17 LYS H H 0.659 -16.008 -2.223 1.00 . A A . 17 LYS H 1 1
3 1264 1 1 17 LYS HA H 1.143 -13.285 -3.237 1.00 . A A . 17 LYS HA 1 1
3 1265 1 1 17 LYS HB2 H -0.147 -14.248 -0.684 1.00 . A A . 17 LYS HB2 1 1
3 1266 1 1 17 LYS HB3 H 0.323 -12.574 -0.947 1.00 . A A . 17 LYS HB3 1 1
3 1267 1 1 17 LYS HD2 H -0.361 -11.589 -3.106 1.00 . A A . 17 LYS HD2 1 1
3 1268 1 1 17 LYS HD3 H -2.037 -11.853 -3.594 1.00 . A A . 17 LYS HD3 1 1
3 1269 1 1 17 LYS HE2 H -1.339 -10.980 -0.811 1.00 . A A . 17 LYS HE2 1 1
3 1270 1 1 17 LYS HE3 H -1.497 -9.813 -2.123 1.00 . A A . 17 LYS HE3 1 1
3 1271 1 1 17 LYS HG2 H -1.465 -13.963 -2.898 1.00 . A A . 17 LYS HG2 1 1
3 1272 1 1 17 LYS HG3 H -2.115 -13.294 -1.399 1.00 . A A . 17 LYS HG3 1 1
3 1273 1 1 17 LYS HZ1 H -3.664 -11.739 -1.763 1.00 . A A . 17 LYS HZ1 1 1
3 1274 1 1 17 LYS HZ2 H -3.725 -10.122 -2.255 1.00 . A A . 17 LYS HZ2 1 1
3 1275 1 1 17 LYS HZ3 H -3.530 -10.500 -0.618 1.00 . A A . 17 LYS HZ3 1 1
3 1276 1 1 17 LYS N N 0.836 -15.293 -2.870 1.00 . A A . 17 LYS N 1 1
3 1277 1 1 17 LYS NZ N -3.285 -10.786 -1.587 1.00 . A A . 17 LYS NZ 1 1
3 1278 1 1 17 LYS O O 2.679 -13.063 -0.790 1.00 . A A . 17 LYS O 1 1
3 1279 1 1 18 CYS C C 5.576 -13.700 -1.994 1.00 . A A . 18 CYS C 1 1
3 1280 1 1 18 CYS CA C 4.699 -14.834 -1.472 1.00 . A A . 18 CYS CA 1 1
3 1281 1 1 18 CYS CB C 5.360 -16.182 -1.768 1.00 . A A . 18 CYS CB 1 1
3 1282 1 1 18 CYS H H 3.139 -15.417 -2.779 1.00 . A A . 18 CYS H 1 1
3 1283 1 1 18 CYS HA H 4.588 -14.725 -0.404 1.00 . A A . 18 CYS HA 1 1
3 1284 1 1 18 CYS HB2 H 5.646 -16.213 -2.809 1.00 . A A . 18 CYS HB2 1 1
3 1285 1 1 18 CYS HB3 H 6.243 -16.284 -1.154 1.00 . A A . 18 CYS HB3 1 1
3 1286 1 1 18 CYS N N 3.370 -14.781 -2.069 1.00 . A A . 18 CYS N 1 1
3 1287 1 1 18 CYS O O 5.232 -13.033 -2.971 1.00 . A A . 18 CYS O 1 1
3 1288 1 1 18 CYS SG S 4.291 -17.621 -1.446 1.00 . A A . 18 CYS SG 1 1
3 1289 1 1 19 CYS C C 9.007 -13.013 -2.072 1.00 . A A . 19 CYS C 1 1
3 1290 1 1 19 CYS CA C 7.637 -12.433 -1.732 1.00 . A A . 19 CYS CA 1 1
3 1291 1 1 19 CYS CB C 7.774 -11.397 -0.614 1.00 . A A . 19 CYS CB 1 1
3 1292 1 1 19 CYS H H 6.930 -14.050 -0.565 1.00 . A A . 19 CYS H 1 1
3 1293 1 1 19 CYS HA H 7.236 -11.950 -2.610 1.00 . A A . 19 CYS HA 1 1
3 1294 1 1 19 CYS HB2 H 7.005 -11.574 0.125 1.00 . A A . 19 CYS HB2 1 1
3 1295 1 1 19 CYS HB3 H 8.743 -11.505 -0.150 1.00 . A A . 19 CYS HB3 1 1
3 1296 1 1 19 CYS N N 6.710 -13.486 -1.336 1.00 . A A . 19 CYS N 1 1
3 1297 1 1 19 CYS O O 9.194 -14.230 -2.072 1.00 . A A . 19 CYS O 1 1
3 1298 1 1 19 CYS SG S 7.615 -9.672 -1.175 1.00 . A A . 19 CYS SG 1 1
3 1299 1 1 20 ALA C C 11.301 -13.581 -3.832 1.00 . A A . 20 ALA C 1 1
3 1300 1 1 20 ALA CA C 11.314 -12.559 -2.700 1.00 . A A . 20 ALA CA 1 1
3 1301 1 1 20 ALA CB C 12.009 -13.133 -1.475 1.00 . A A . 20 ALA CB 1 1
3 1302 1 1 20 ALA H H 9.750 -11.178 -2.344 1.00 . A A . 20 ALA H 1 1
3 1303 1 1 20 ALA HA H 11.866 -11.687 -3.022 1.00 . A A . 20 ALA HA 1 1
3 1304 1 1 20 ALA HB1 H 11.423 -13.949 -1.079 1.00 . A A . 20 ALA HB1 1 1
3 1305 1 1 20 ALA HB2 H 12.988 -13.495 -1.754 1.00 . A A . 20 ALA HB2 1 1
3 1306 1 1 20 ALA HB3 H 12.110 -12.364 -0.724 1.00 . A A . 20 ALA HB3 1 1
3 1307 1 1 20 ALA N N 9.961 -12.134 -2.361 1.00 . A A . 20 ALA N 1 1
3 1308 1 1 20 ALA O O 12.186 -14.430 -3.924 1.00 . A A . 20 ALA O 1 1
3 1309 1 1 21 ASN C C 9.971 -15.844 -5.330 1.00 . A A . 21 ASN C 1 1
3 1310 1 1 21 ASN CA C 10.162 -14.411 -5.817 1.00 . A A . 21 ASN CA 1 1
3 1311 1 1 21 ASN CB C 11.397 -14.326 -6.715 1.00 . A A . 21 ASN CB 1 1
3 1312 1 1 21 ASN CG C 11.946 -12.915 -6.811 1.00 . A A . 21 ASN CG 1 1
3 1313 1 1 21 ASN H H 9.615 -12.793 -4.566 1.00 . A A . 21 ASN H 1 1
3 1314 1 1 21 ASN HA H 9.293 -14.118 -6.386 1.00 . A A . 21 ASN HA 1 1
3 1315 1 1 21 ASN HB2 H 12.171 -14.966 -6.315 1.00 . A A . 21 ASN HB2 1 1
3 1316 1 1 21 ASN HB3 H 11.137 -14.660 -7.708 1.00 . A A . 21 ASN HB3 1 1
3 1317 1 1 21 ASN HD21 H 13.789 -13.584 -6.477 1.00 . A A . 21 ASN HD21 1 1
3 1318 1 1 21 ASN HD22 H 13.639 -11.878 -6.704 1.00 . A A . 21 ASN HD22 1 1
3 1319 1 1 21 ASN N N 10.290 -13.492 -4.691 1.00 . A A . 21 ASN N 1 1
3 1320 1 1 21 ASN ND2 N 13.257 -12.778 -6.648 1.00 . A A . 21 ASN ND2 1 1
3 1321 1 1 21 ASN O O 10.385 -16.797 -5.992 1.00 . A A . 21 ASN O 1 1
3 1322 1 1 21 ASN OD1 O 11.201 -11.960 -7.029 1.00 . A A . 21 ASN OD1 1 1
3 1323 1 1 22 LEU C C 8.069 -18.079 -4.417 1.00 . A A . 22 LEU C 1 1
3 1324 1 1 22 LEU CA C 9.095 -17.307 -3.593 1.00 . A A . 22 LEU CA 1 1
3 1325 1 1 22 LEU CB C 8.608 -17.171 -2.149 1.00 . A A . 22 LEU CB 1 1
3 1326 1 1 22 LEU CD1 C 9.248 -16.182 0.064 1.00 . A A . 22 LEU CD1 1 1
3 1327 1 1 22 LEU CD2 C 10.056 -18.465 -0.563 1.00 . A A . 22 LEU CD2 1 1
3 1328 1 1 22 LEU CG C 9.697 -17.079 -1.079 1.00 . A A . 22 LEU CG 1 1
3 1329 1 1 22 LEU H H 9.036 -15.194 -3.687 1.00 . A A . 22 LEU H 1 1
3 1330 1 1 22 LEU HA H 10.028 -17.852 -3.600 1.00 . A A . 22 LEU HA 1 1
3 1331 1 1 22 LEU HB2 H 8.007 -16.277 -2.086 1.00 . A A . 22 LEU HB2 1 1
3 1332 1 1 22 LEU HB3 H 7.995 -18.032 -1.925 1.00 . A A . 22 LEU HB3 1 1
3 1333 1 1 22 LEU HD11 H 8.172 -16.094 0.051 1.00 . A A . 22 LEU HD11 1 1
3 1334 1 1 22 LEU HD12 H 9.691 -15.204 -0.051 1.00 . A A . 22 LEU HD12 1 1
3 1335 1 1 22 LEU HD13 H 9.563 -16.612 1.003 1.00 . A A . 22 LEU HD13 1 1
3 1336 1 1 22 LEU HD21 H 10.234 -18.417 0.501 1.00 . A A . 22 LEU HD21 1 1
3 1337 1 1 22 LEU HD22 H 10.947 -18.815 -1.062 1.00 . A A . 22 LEU HD22 1 1
3 1338 1 1 22 LEU HD23 H 9.241 -19.145 -0.761 1.00 . A A . 22 LEU HD23 1 1
3 1339 1 1 22 LEU HG H 10.585 -16.644 -1.515 1.00 . A A . 22 LEU HG 1 1
3 1340 1 1 22 LEU N N 9.342 -15.990 -4.169 1.00 . A A . 22 LEU N 1 1
3 1341 1 1 22 LEU O O 7.538 -17.567 -5.402 1.00 . A A . 22 LEU O 1 1
3 1342 1 1 23 VAL C C 5.863 -20.811 -3.724 1.00 . A A . 23 VAL C 1 1
3 1343 1 1 23 VAL CA C 6.829 -20.153 -4.703 1.00 . A A . 23 VAL CA 1 1
3 1344 1 1 23 VAL CB C 7.532 -21.248 -5.528 1.00 . A A . 23 VAL CB 1 1
3 1345 1 1 23 VAL CG1 C 8.460 -22.069 -4.645 1.00 . A A . 23 VAL CG1 1 1
3 1346 1 1 23 VAL CG2 C 6.506 -22.140 -6.212 1.00 . A A . 23 VAL CG2 1 1
3 1347 1 1 23 VAL H H 8.250 -19.665 -3.213 1.00 . A A . 23 VAL H 1 1
3 1348 1 1 23 VAL HA H 6.268 -19.526 -5.381 1.00 . A A . 23 VAL HA 1 1
3 1349 1 1 23 VAL HB H 8.127 -20.770 -6.291 1.00 . A A . 23 VAL HB 1 1
3 1350 1 1 23 VAL HG11 H 7.948 -22.329 -3.730 1.00 . A A . 23 VAL HG11 1 1
3 1351 1 1 23 VAL HG12 H 8.749 -22.970 -5.166 1.00 . A A . 23 VAL HG12 1 1
3 1352 1 1 23 VAL HG13 H 9.340 -21.489 -4.411 1.00 . A A . 23 VAL HG13 1 1
3 1353 1 1 23 VAL HG21 H 5.582 -21.596 -6.335 1.00 . A A . 23 VAL HG21 1 1
3 1354 1 1 23 VAL HG22 H 6.879 -22.440 -7.180 1.00 . A A . 23 VAL HG22 1 1
3 1355 1 1 23 VAL HG23 H 6.331 -23.017 -5.607 1.00 . A A . 23 VAL HG23 1 1
3 1356 1 1 23 VAL N N 7.794 -19.312 -4.005 1.00 . A A . 23 VAL N 1 1
3 1357 1 1 23 VAL O O 6.256 -21.231 -2.635 1.00 . A A . 23 VAL O 1 1
3 1358 1 1 24 CYS C C 3.376 -22.975 -3.633 1.00 . A A . 24 CYS C 1 1
3 1359 1 1 24 CYS CA C 3.574 -21.505 -3.275 1.00 . A A . 24 CYS CA 1 1
3 1360 1 1 24 CYS CB C 2.250 -20.751 -3.422 1.00 . A A . 24 CYS CB 1 1
3 1361 1 1 24 CYS H H 4.345 -20.545 -4.997 1.00 . A A . 24 CYS H 1 1
3 1362 1 1 24 CYS HA H 3.905 -21.438 -2.250 1.00 . A A . 24 CYS HA 1 1
3 1363 1 1 24 CYS HB2 H 2.455 -19.694 -3.511 1.00 . A A . 24 CYS HB2 1 1
3 1364 1 1 24 CYS HB3 H 1.748 -21.091 -4.315 1.00 . A A . 24 CYS HB3 1 1
3 1365 1 1 24 CYS N N 4.597 -20.898 -4.118 1.00 . A A . 24 CYS N 1 1
3 1366 1 1 24 CYS O O 2.633 -23.306 -4.557 1.00 . A A . 24 CYS O 1 1
3 1367 1 1 24 CYS SG S 1.107 -20.976 -2.021 1.00 . A A . 24 CYS SG 1 1
3 1368 1 1 25 SER C C 2.509 -25.768 -2.976 1.00 . A A . 25 SER C 1 1
3 1369 1 1 25 SER CA C 3.949 -25.288 -3.135 1.00 . A A . 25 SER CA 1 1
3 1370 1 1 25 SER CB C 4.862 -26.052 -2.174 1.00 . A A . 25 SER CB 1 1
3 1371 1 1 25 SER H H 4.624 -23.528 -2.172 1.00 . A A . 25 SER H 1 1
3 1372 1 1 25 SER HA H 4.269 -25.477 -4.149 1.00 . A A . 25 SER HA 1 1
3 1373 1 1 25 SER HB2 H 5.892 -25.889 -2.454 1.00 . A A . 25 SER HB2 1 1
3 1374 1 1 25 SER HB3 H 4.702 -25.692 -1.168 1.00 . A A . 25 SER HB3 1 1
3 1375 1 1 25 SER HG H 5.406 -27.930 -2.062 1.00 . A A . 25 SER HG 1 1
3 1376 1 1 25 SER N N 4.047 -23.853 -2.894 1.00 . A A . 25 SER N 1 1
3 1377 1 1 25 SER O O 1.906 -25.616 -1.914 1.00 . A A . 25 SER O 1 1
3 1378 1 1 25 SER OG O 4.593 -27.442 -2.211 1.00 . A A . 25 SER OG 1 1
3 1379 1 1 26 SER C C 0.470 -28.056 -3.098 1.00 . A A . 26 SER C 1 1
3 1380 1 1 26 SER CA C 0.595 -26.848 -4.022 1.00 . A A . 26 SER CA 1 1
3 1381 1 1 26 SER CB C 0.148 -27.225 -5.436 1.00 . A A . 26 SER CB 1 1
3 1382 1 1 26 SER H H 2.497 -26.441 -4.859 1.00 . A A . 26 SER H 1 1
3 1383 1 1 26 SER HA H -0.041 -26.058 -3.651 1.00 . A A . 26 SER HA 1 1
3 1384 1 1 26 SER HB2 H 0.344 -26.400 -6.104 1.00 . A A . 26 SER HB2 1 1
3 1385 1 1 26 SER HB3 H 0.699 -28.094 -5.765 1.00 . A A . 26 SER HB3 1 1
3 1386 1 1 26 SER HG H -1.512 -27.662 -6.380 1.00 . A A . 26 SER HG 1 1
3 1387 1 1 26 SER N N 1.965 -26.349 -4.041 1.00 . A A . 26 SER N 1 1
3 1388 1 1 26 SER O O -0.635 -28.497 -2.779 1.00 . A A . 26 SER O 1 1
3 1389 1 1 26 SER OG O -1.237 -27.522 -5.471 1.00 . A A . 26 SER OG 1 1
3 1390 1 1 27 LYS C C 1.699 -29.307 -0.324 1.00 . A A . 27 LYS C 1 1
3 1391 1 1 27 LYS CA C 1.631 -29.744 -1.783 1.00 . A A . 27 LYS CA 1 1
3 1392 1 1 27 LYS CB C 2.824 -30.645 -2.113 1.00 . A A . 27 LYS CB 1 1
3 1393 1 1 27 LYS CD C 2.838 -31.274 -4.545 1.00 . A A . 27 LYS CD 1 1
3 1394 1 1 27 LYS CE C 4.318 -31.446 -4.852 1.00 . A A . 27 LYS CE 1 1
3 1395 1 1 27 LYS CG C 2.506 -31.725 -3.132 1.00 . A A . 27 LYS CG 1 1
3 1396 1 1 27 LYS H H 2.460 -28.192 -2.961 1.00 . A A . 27 LYS H 1 1
3 1397 1 1 27 LYS HA H 0.718 -30.298 -1.939 1.00 . A A . 27 LYS HA 1 1
3 1398 1 1 27 LYS HB2 H 3.624 -30.034 -2.505 1.00 . A A . 27 LYS HB2 1 1
3 1399 1 1 27 LYS HB3 H 3.160 -31.124 -1.205 1.00 . A A . 27 LYS HB3 1 1
3 1400 1 1 27 LYS HD2 H 2.266 -31.864 -5.246 1.00 . A A . 27 LYS HD2 1 1
3 1401 1 1 27 LYS HD3 H 2.575 -30.231 -4.651 1.00 . A A . 27 LYS HD3 1 1
3 1402 1 1 27 LYS HE2 H 4.877 -31.336 -3.936 1.00 . A A . 27 LYS HE2 1 1
3 1403 1 1 27 LYS HE3 H 4.476 -32.435 -5.254 1.00 . A A . 27 LYS HE3 1 1
3 1404 1 1 27 LYS HG2 H 3.086 -32.606 -2.902 1.00 . A A . 27 LYS HG2 1 1
3 1405 1 1 27 LYS HG3 H 1.453 -31.960 -3.077 1.00 . A A . 27 LYS HG3 1 1
3 1406 1 1 27 LYS HZ1 H 5.645 -30.796 -6.328 1.00 . A A . 27 LYS HZ1 1 1
3 1407 1 1 27 LYS HZ2 H 5.043 -29.552 -5.353 1.00 . A A . 27 LYS HZ2 1 1
3 1408 1 1 27 LYS HZ3 H 4.060 -30.245 -6.542 1.00 . A A . 27 LYS HZ3 1 1
3 1409 1 1 27 LYS N N 1.610 -28.588 -2.672 1.00 . A A . 27 LYS N 1 1
3 1410 1 1 27 LYS NZ N 4.800 -30.439 -5.838 1.00 . A A . 27 LYS NZ 1 1
3 1411 1 1 27 LYS O O 0.766 -29.535 0.447 1.00 . A A . 27 LYS O 1 1
3 1412 1 1 28 HIS C C 2.129 -26.982 1.695 1.00 . A A . 28 HIS C 1 1
3 1413 1 1 28 HIS CA C 2.997 -28.206 1.418 1.00 . A A . 28 HIS CA 1 1
3 1414 1 1 28 HIS CB C 4.467 -27.869 1.666 1.00 . A A . 28 HIS CB 1 1
3 1415 1 1 28 HIS CD2 C 5.423 -29.012 3.789 1.00 . A A . 28 HIS CD2 1 1
3 1416 1 1 28 HIS CE1 C 6.351 -30.750 2.828 1.00 . A A . 28 HIS CE1 1 1
3 1417 1 1 28 HIS CG C 5.195 -28.911 2.459 1.00 . A A . 28 HIS CG 1 1
3 1418 1 1 28 HIS H H 3.517 -28.525 -0.610 1.00 . A A . 28 HIS H 1 1
3 1419 1 1 28 HIS HA H 2.701 -29.001 2.086 1.00 . A A . 28 HIS HA 1 1
3 1420 1 1 28 HIS HB2 H 4.971 -27.764 0.716 1.00 . A A . 28 HIS HB2 1 1
3 1421 1 1 28 HIS HB3 H 4.530 -26.936 2.206 1.00 . A A . 28 HIS HB3 1 1
3 1422 1 1 28 HIS HD1 H 5.799 -30.227 0.929 1.00 . A A . 28 HIS HD1 1 1
3 1423 1 1 28 HIS HD2 H 5.098 -28.316 4.551 1.00 . A A . 28 HIS HD2 1 1
3 1424 1 1 28 HIS HE1 H 6.889 -31.673 2.674 1.00 . A A . 28 HIS HE1 1 1
3 1425 1 1 28 HIS N N 2.809 -28.677 0.050 1.00 . A A . 28 HIS N 1 1
3 1426 1 1 28 HIS ND1 N 5.790 -30.014 1.885 1.00 . A A . 28 HIS ND1 1 1
3 1427 1 1 28 HIS NE2 N 6.143 -30.163 3.993 1.00 . A A . 28 HIS NE2 1 1
3 1428 1 1 28 HIS O O 1.882 -26.632 2.849 1.00 . A A . 28 HIS O 1 1
3 1429 1 1 29 LYS C C 1.535 -24.066 1.563 1.00 . A A . 29 LYS C 1 1
3 1430 1 1 29 LYS CA C 0.827 -25.151 0.757 1.00 . A A . 29 LYS CA 1 1
3 1431 1 1 29 LYS CB C -0.501 -25.513 1.426 1.00 . A A . 29 LYS CB 1 1
3 1432 1 1 29 LYS CD C -2.580 -26.922 1.362 1.00 . A A . 29 LYS CD 1 1
3 1433 1 1 29 LYS CE C -2.570 -27.514 2.763 1.00 . A A . 29 LYS CE 1 1
3 1434 1 1 29 LYS CG C -1.170 -26.738 0.826 1.00 . A A . 29 LYS CG 1 1
3 1435 1 1 29 LYS H H 1.899 -26.664 -0.265 1.00 . A A . 29 LYS H 1 1
3 1436 1 1 29 LYS HA H 0.630 -24.776 -0.235 1.00 . A A . 29 LYS HA 1 1
3 1437 1 1 29 LYS HB2 H -0.322 -25.704 2.474 1.00 . A A . 29 LYS HB2 1 1
3 1438 1 1 29 LYS HB3 H -1.178 -24.676 1.331 1.00 . A A . 29 LYS HB3 1 1
3 1439 1 1 29 LYS HD2 H -3.073 -25.961 1.393 1.00 . A A . 29 LYS HD2 1 1
3 1440 1 1 29 LYS HD3 H -3.122 -27.586 0.704 1.00 . A A . 29 LYS HD3 1 1
3 1441 1 1 29 LYS HE2 H -1.696 -27.157 3.285 1.00 . A A . 29 LYS HE2 1 1
3 1442 1 1 29 LYS HE3 H -3.459 -27.188 3.284 1.00 . A A . 29 LYS HE3 1 1
3 1443 1 1 29 LYS HG2 H -1.217 -26.622 -0.247 1.00 . A A . 29 LYS HG2 1 1
3 1444 1 1 29 LYS HG3 H -0.585 -27.613 1.070 1.00 . A A . 29 LYS HG3 1 1
3 1445 1 1 29 LYS HZ1 H -1.728 -29.355 3.276 1.00 . A A . 29 LYS HZ1 1 1
3 1446 1 1 29 LYS HZ2 H -2.468 -29.341 1.755 1.00 . A A . 29 LYS HZ2 1 1
3 1447 1 1 29 LYS HZ3 H -3.415 -29.384 3.156 1.00 . A A . 29 LYS HZ3 1 1
3 1448 1 1 29 LYS N N 1.668 -26.336 0.630 1.00 . A A . 29 LYS N 1 1
3 1449 1 1 29 LYS NZ N -2.544 -29.003 2.736 1.00 . A A . 29 LYS NZ 1 1
3 1450 1 1 29 LYS O O 1.045 -23.637 2.607 1.00 . A A . 29 LYS O 1 1
3 1451 1 1 30 TRP C C 4.438 -21.927 0.779 1.00 . A A . 30 TRP C 1 1
3 1452 1 1 30 TRP CA C 3.460 -22.589 1.743 1.00 . A A . 30 TRP CA 1 1
3 1453 1 1 30 TRP CB C 4.217 -23.181 2.933 1.00 . A A . 30 TRP CB 1 1
3 1454 1 1 30 TRP CD1 C 5.445 -24.716 1.289 1.00 . A A . 30 TRP CD1 1 1
3 1455 1 1 30 TRP CD2 C 6.207 -24.822 3.392 1.00 . A A . 30 TRP CD2 1 1
3 1456 1 1 30 TRP CE2 C 6.961 -25.707 2.596 1.00 . A A . 30 TRP CE2 1 1
3 1457 1 1 30 TRP CE3 C 6.509 -24.717 4.753 1.00 . A A . 30 TRP CE3 1 1
3 1458 1 1 30 TRP CG C 5.244 -24.198 2.536 1.00 . A A . 30 TRP CG 1 1
3 1459 1 1 30 TRP CH2 C 8.267 -26.359 4.453 1.00 . A A . 30 TRP CH2 1 1
3 1460 1 1 30 TRP CZ2 C 7.994 -26.481 3.118 1.00 . A A . 30 TRP CZ2 1 1
3 1461 1 1 30 TRP CZ3 C 7.533 -25.487 5.269 1.00 . A A . 30 TRP CZ3 1 1
3 1462 1 1 30 TRP H H 3.025 -24.007 0.232 1.00 . A A . 30 TRP H 1 1
3 1463 1 1 30 TRP HA H 2.768 -21.842 2.104 1.00 . A A . 30 TRP HA 1 1
3 1464 1 1 30 TRP HB2 H 4.722 -22.386 3.461 1.00 . A A . 30 TRP HB2 1 1
3 1465 1 1 30 TRP HB3 H 3.512 -23.659 3.597 1.00 . A A . 30 TRP HB3 1 1
3 1466 1 1 30 TRP HD1 H 4.870 -24.444 0.417 1.00 . A A . 30 TRP HD1 1 1
3 1467 1 1 30 TRP HE1 H 6.810 -26.130 0.547 1.00 . A A . 30 TRP HE1 1 1
3 1468 1 1 30 TRP HE3 H 5.955 -24.051 5.398 1.00 . A A . 30 TRP HE3 1 1
3 1469 1 1 30 TRP HH2 H 9.058 -26.941 4.899 1.00 . A A . 30 TRP HH2 1 1
3 1470 1 1 30 TRP HZ2 H 8.568 -27.157 2.502 1.00 . A A . 30 TRP HZ2 1 1
3 1471 1 1 30 TRP HZ3 H 7.780 -25.420 6.319 1.00 . A A . 30 TRP HZ3 1 1
3 1472 1 1 30 TRP N N 2.686 -23.626 1.069 1.00 . A A . 30 TRP N 1 1
3 1473 1 1 30 TRP NE1 N 6.476 -25.625 1.318 1.00 . A A . 30 TRP NE1 1 1
3 1474 1 1 30 TRP O O 4.646 -22.406 -0.336 1.00 . A A . 30 TRP O 1 1
3 1475 1 1 31 CYS C C 7.392 -20.695 0.524 1.00 . A A . 31 CYS C 1 1
3 1476 1 1 31 CYS CA C 5.995 -20.096 0.392 1.00 . A A . 31 CYS CA 1 1
3 1477 1 1 31 CYS CB C 6.022 -18.619 0.789 1.00 . A A . 31 CYS CB 1 1
3 1478 1 1 31 CYS H H 4.831 -20.491 2.115 1.00 . A A . 31 CYS H 1 1
3 1479 1 1 31 CYS HA H 5.677 -20.178 -0.637 1.00 . A A . 31 CYS HA 1 1
3 1480 1 1 31 CYS HB2 H 6.315 -18.538 1.826 1.00 . A A . 31 CYS HB2 1 1
3 1481 1 1 31 CYS HB3 H 6.745 -18.102 0.175 1.00 . A A . 31 CYS HB3 1 1
3 1482 1 1 31 CYS N N 5.038 -20.824 1.216 1.00 . A A . 31 CYS N 1 1
3 1483 1 1 31 CYS O O 8.180 -20.283 1.375 1.00 . A A . 31 CYS O 1 1
3 1484 1 1 31 CYS SG S 4.422 -17.769 0.599 1.00 . A A . 31 CYS SG 1 1
3 1485 1 1 32 LYS C C 9.876 -21.822 -1.446 1.00 . A A . 32 LYS C 1 1
3 1486 1 1 32 LYS CA C 8.996 -22.327 -0.307 1.00 . A A . 32 LYS CA 1 1
3 1487 1 1 32 LYS CB C 8.827 -23.845 -0.414 1.00 . A A . 32 LYS CB 1 1
3 1488 1 1 32 LYS CD C 9.087 -24.848 -2.702 1.00 . A A . 32 LYS CD 1 1
3 1489 1 1 32 LYS CE C 9.712 -26.151 -2.225 1.00 . A A . 32 LYS CE 1 1
3 1490 1 1 32 LYS CG C 8.113 -24.290 -1.678 1.00 . A A . 32 LYS CG 1 1
3 1491 1 1 32 LYS H H 7.024 -21.957 -0.983 1.00 . A A . 32 LYS H 1 1
3 1492 1 1 32 LYS HA H 9.473 -22.092 0.632 1.00 . A A . 32 LYS HA 1 1
3 1493 1 1 32 LYS HB2 H 9.804 -24.306 -0.395 1.00 . A A . 32 LYS HB2 1 1
3 1494 1 1 32 LYS HB3 H 8.259 -24.192 0.437 1.00 . A A . 32 LYS HB3 1 1
3 1495 1 1 32 LYS HD2 H 8.559 -25.033 -3.626 1.00 . A A . 32 LYS HD2 1 1
3 1496 1 1 32 LYS HD3 H 9.872 -24.124 -2.872 1.00 . A A . 32 LYS HD3 1 1
3 1497 1 1 32 LYS HE2 H 10.433 -25.928 -1.454 1.00 . A A . 32 LYS HE2 1 1
3 1498 1 1 32 LYS HE3 H 8.933 -26.780 -1.819 1.00 . A A . 32 LYS HE3 1 1
3 1499 1 1 32 LYS HG2 H 7.396 -25.056 -1.425 1.00 . A A . 32 LYS HG2 1 1
3 1500 1 1 32 LYS HG3 H 7.600 -23.442 -2.108 1.00 . A A . 32 LYS HG3 1 1
3 1501 1 1 32 LYS HZ1 H 9.962 -26.624 -4.244 1.00 . A A . 32 LYS HZ1 1 1
3 1502 1 1 32 LYS HZ2 H 10.306 -27.904 -3.193 1.00 . A A . 32 LYS HZ2 1 1
3 1503 1 1 32 LYS HZ3 H 11.402 -26.625 -3.356 1.00 . A A . 32 LYS HZ3 1 1
3 1504 1 1 32 LYS N N 7.694 -21.671 -0.326 1.00 . A A . 32 LYS N 1 1
3 1505 1 1 32 LYS NZ N 10.394 -26.877 -3.332 1.00 . A A . 32 LYS NZ 1 1
3 1506 1 1 32 LYS O O 9.488 -20.924 -2.192 1.00 . A A . 32 LYS O 1 1
3 1507 1 1 33 GLY C C 11.849 -22.860 -3.869 1.00 . A A . 33 GLY C 1 1
3 1508 1 1 33 GLY CA C 11.979 -22.003 -2.626 1.00 . A A . 33 GLY CA 1 1
3 1509 1 1 33 GLY H H 11.320 -23.117 -0.950 1.00 . A A . 33 GLY H 1 1
3 1510 1 1 33 GLY HA2 H 11.779 -20.975 -2.887 1.00 . A A . 33 GLY HA2 1 1
3 1511 1 1 33 GLY HA3 H 12.991 -22.079 -2.255 1.00 . A A . 33 GLY HA3 1 1
3 1512 1 1 33 GLY N N 11.064 -22.407 -1.574 1.00 . A A . 33 GLY N 1 1
3 1513 1 1 33 GLY O O 11.973 -24.083 -3.805 1.00 . A A . 33 GLY O 1 1
3 1514 1 1 34 LYS C C 12.760 -23.587 -6.680 1.00 . A A . 34 LYS C 1 1
3 1515 1 1 34 LYS CA C 11.447 -22.928 -6.269 1.00 . A A . 34 LYS CA 1 1
3 1516 1 1 34 LYS CB C 10.981 -21.968 -7.365 1.00 . A A . 34 LYS CB 1 1
3 1517 1 1 34 LYS CD C 10.011 -21.703 -9.667 1.00 . A A . 34 LYS CD 1 1
3 1518 1 1 34 LYS CE C 8.701 -20.950 -9.495 1.00 . A A . 34 LYS CE 1 1
3 1519 1 1 34 LYS CG C 10.261 -22.657 -8.512 1.00 . A A . 34 LYS CG 1 1
3 1520 1 1 34 LYS H H 11.507 -21.241 -4.991 1.00 . A A . 34 LYS H 1 1
3 1521 1 1 34 LYS HA H 10.700 -23.696 -6.133 1.00 . A A . 34 LYS HA 1 1
3 1522 1 1 34 LYS HB2 H 10.309 -21.243 -6.930 1.00 . A A . 34 LYS HB2 1 1
3 1523 1 1 34 LYS HB3 H 11.842 -21.453 -7.766 1.00 . A A . 34 LYS HB3 1 1
3 1524 1 1 34 LYS HD2 H 10.820 -20.989 -9.715 1.00 . A A . 34 LYS HD2 1 1
3 1525 1 1 34 LYS HD3 H 9.973 -22.268 -10.588 1.00 . A A . 34 LYS HD3 1 1
3 1526 1 1 34 LYS HE2 H 8.615 -20.634 -8.467 1.00 . A A . 34 LYS HE2 1 1
3 1527 1 1 34 LYS HE3 H 8.712 -20.082 -10.138 1.00 . A A . 34 LYS HE3 1 1
3 1528 1 1 34 LYS HG2 H 10.867 -23.479 -8.863 1.00 . A A . 34 LYS HG2 1 1
3 1529 1 1 34 LYS HG3 H 9.313 -23.033 -8.155 1.00 . A A . 34 LYS HG3 1 1
3 1530 1 1 34 LYS HZ1 H 7.513 -22.650 -9.249 1.00 . A A . 34 LYS HZ1 1 1
3 1531 1 1 34 LYS HZ2 H 7.573 -22.081 -10.841 1.00 . A A . 34 LYS HZ2 1 1
3 1532 1 1 34 LYS HZ3 H 6.645 -21.265 -9.685 1.00 . A A . 34 LYS HZ3 1 1
3 1533 1 1 34 LYS N N 11.595 -22.218 -5.004 1.00 . A A . 34 LYS N 1 1
3 1534 1 1 34 LYS NZ N 7.525 -21.795 -9.842 1.00 . A A . 34 LYS NZ 1 1
3 1535 1 1 34 LYS O O 13.716 -22.908 -7.056 1.00 . A A . 34 LYS O 1 1
3 1536 1 1 35 LEU C C 15.220 -25.128 -6.243 1.00 . A A . 35 LEU C 1 1
3 1537 1 1 35 LEU CA C 13.994 -25.665 -6.975 1.00 . A A . 35 LEU CA 1 1
3 1538 1 1 35 LEU CB C 14.219 -25.598 -8.487 1.00 . A A . 35 LEU CB 1 1
3 1539 1 1 35 LEU CD1 C 13.688 -27.741 -9.673 1.00 . A A . 35 LEU CD1 1 1
3 1540 1 1 35 LEU CD2 C 15.772 -26.482 -10.244 1.00 . A A . 35 LEU CD2 1 1
3 1541 1 1 35 LEU CG C 14.800 -26.855 -9.135 1.00 . A A . 35 LEU CG 1 1
3 1542 1 1 35 LEU H H 12.006 -25.400 -6.302 1.00 . A A . 35 LEU H 1 1
3 1543 1 1 35 LEU HA H 13.840 -26.694 -6.687 1.00 . A A . 35 LEU HA 1 1
3 1544 1 1 35 LEU HB2 H 13.267 -25.396 -8.953 1.00 . A A . 35 LEU HB2 1 1
3 1545 1 1 35 LEU HB3 H 14.896 -24.779 -8.684 1.00 . A A . 35 LEU HB3 1 1
3 1546 1 1 35 LEU HD11 H 13.221 -27.259 -10.519 1.00 . A A . 35 LEU HD11 1 1
3 1547 1 1 35 LEU HD12 H 12.952 -27.905 -8.900 1.00 . A A . 35 LEU HD12 1 1
3 1548 1 1 35 LEU HD13 H 14.102 -28.690 -9.982 1.00 . A A . 35 LEU HD13 1 1
3 1549 1 1 35 LEU HD21 H 16.458 -27.300 -10.411 1.00 . A A . 35 LEU HD21 1 1
3 1550 1 1 35 LEU HD22 H 16.327 -25.601 -9.956 1.00 . A A . 35 LEU HD22 1 1
3 1551 1 1 35 LEU HD23 H 15.223 -26.282 -11.152 1.00 . A A . 35 LEU HD23 1 1
3 1552 1 1 35 LEU HG H 15.343 -27.419 -8.388 1.00 . A A . 35 LEU HG 1 1
3 1553 1 1 35 LEU N N 12.799 -24.913 -6.608 1.00 . A A . 35 LEU N 1 1
3 1554 1 1 35 LEU O O 16.275 -24.923 -6.845 1.00 . A A . 35 LEU O 1 1
4 1555 1 1 1 GLY C C 2.595 -1.550 -1.264 1.00 . A A . 1 GLY C 1 1
4 1556 1 1 1 GLY CA C 2.129 -0.173 -0.834 1.00 . A A . 1 GLY CA 1 1
4 1557 1 1 1 GLY H1 H 2.630 1.687 -1.714 1.00 . A A . 1 GLY H1 1 1
4 1558 1 1 1 GLY HA2 H 2.086 -0.139 0.244 1.00 . A A . 1 GLY HA2 1 1
4 1559 1 1 1 GLY HA3 H 1.139 -0.002 -1.230 1.00 . A A . 1 GLY HA3 1 1
4 1560 1 1 1 GLY N N 3.009 0.882 -1.303 1.00 . A A . 1 GLY N 1 1
4 1561 1 1 1 GLY O O 2.607 -1.865 -2.453 1.00 . A A . 1 GLY O 1 1
4 1562 1 1 2 ASN C C 2.704 -4.749 0.265 1.00 . A A . 2 ASN C 1 1
4 1563 1 1 2 ASN CA C 3.454 -3.722 -0.578 1.00 . A A . 2 ASN CA 1 1
4 1564 1 1 2 ASN CB C 4.957 -3.826 -0.312 1.00 . A A . 2 ASN CB 1 1
4 1565 1 1 2 ASN CG C 5.771 -2.953 -1.246 1.00 . A A . 2 ASN CG 1 1
4 1566 1 1 2 ASN H H 2.950 -2.063 0.636 1.00 . A A . 2 ASN H 1 1
4 1567 1 1 2 ASN HA H 3.267 -3.925 -1.622 1.00 . A A . 2 ASN HA 1 1
4 1568 1 1 2 ASN HB2 H 5.159 -3.518 0.704 1.00 . A A . 2 ASN HB2 1 1
4 1569 1 1 2 ASN HB3 H 5.270 -4.851 -0.442 1.00 . A A . 2 ASN HB3 1 1
4 1570 1 1 2 ASN HD21 H 7.152 -2.691 0.161 1.00 . A A . 2 ASN HD21 1 1
4 1571 1 1 2 ASN HD22 H 7.452 -1.896 -1.343 1.00 . A A . 2 ASN HD22 1 1
4 1572 1 1 2 ASN N N 2.982 -2.371 -0.293 1.00 . A A . 2 ASN N 1 1
4 1573 1 1 2 ASN ND2 N 6.907 -2.464 -0.760 1.00 . A A . 2 ASN ND2 1 1
4 1574 1 1 2 ASN O O 2.441 -4.524 1.447 1.00 . A A . 2 ASN O 1 1
4 1575 1 1 2 ASN OD1 O 5.385 -2.720 -2.392 1.00 . A A . 2 ASN OD1 1 1
4 1576 1 1 3 ASP C C 2.098 -8.311 -0.148 1.00 . A A . 3 ASP C 1 1
4 1577 1 1 3 ASP CA C 1.647 -6.940 0.345 1.00 . A A . 3 ASP CA 1 1
4 1578 1 1 3 ASP CB C 0.139 -6.782 0.144 1.00 . A A . 3 ASP CB 1 1
4 1579 1 1 3 ASP CG C -0.418 -5.573 0.869 1.00 . A A . 3 ASP CG 1 1
4 1580 1 1 3 ASP H H 2.603 -5.997 -1.292 1.00 . A A . 3 ASP H 1 1
4 1581 1 1 3 ASP HA H 1.871 -6.858 1.398 1.00 . A A . 3 ASP HA 1 1
4 1582 1 1 3 ASP HB2 H -0.067 -6.672 -0.911 1.00 . A A . 3 ASP HB2 1 1
4 1583 1 1 3 ASP HB3 H -0.361 -7.664 0.514 1.00 . A A . 3 ASP HB3 1 1
4 1584 1 1 3 ASP N N 2.365 -5.876 -0.349 1.00 . A A . 3 ASP N 1 1
4 1585 1 1 3 ASP O O 1.787 -8.712 -1.270 1.00 . A A . 3 ASP O 1 1
4 1586 1 1 3 ASP OD1 O -0.631 -5.663 2.096 1.00 . A A . 3 ASP OD1 1 1
4 1587 1 1 3 ASP OD2 O -0.641 -4.536 0.209 1.00 . A A . 3 ASP OD2 1 1
4 1588 1 1 4 CYS C C 3.712 -11.136 1.599 1.00 . A A . 4 CYS C 1 1
4 1589 1 1 4 CYS CA C 3.329 -10.352 0.348 1.00 . A A . 4 CYS CA 1 1
4 1590 1 1 4 CYS CB C 4.536 -10.238 -0.586 1.00 . A A . 4 CYS CB 1 1
4 1591 1 1 4 CYS H H 3.049 -8.652 1.578 1.00 . A A . 4 CYS H 1 1
4 1592 1 1 4 CYS HA H 2.537 -10.878 -0.164 1.00 . A A . 4 CYS HA 1 1
4 1593 1 1 4 CYS HB2 H 5.029 -11.198 -0.642 1.00 . A A . 4 CYS HB2 1 1
4 1594 1 1 4 CYS HB3 H 4.194 -9.957 -1.571 1.00 . A A . 4 CYS HB3 1 1
4 1595 1 1 4 CYS N N 2.833 -9.026 0.697 1.00 . A A . 4 CYS N 1 1
4 1596 1 1 4 CYS O O 3.624 -10.625 2.717 1.00 . A A . 4 CYS O 1 1
4 1597 1 1 4 CYS SG S 5.773 -9.011 -0.056 1.00 . A A . 4 CYS SG 1 1
4 1598 1 1 5 LEU C C 6.020 -13.573 2.440 1.00 . A A . 5 LEU C 1 1
4 1599 1 1 5 LEU CA C 4.535 -13.235 2.517 1.00 . A A . 5 LEU CA 1 1
4 1600 1 1 5 LEU CB C 3.707 -14.522 2.517 1.00 . A A . 5 LEU CB 1 1
4 1601 1 1 5 LEU CD1 C 1.528 -15.614 1.934 1.00 . A A . 5 LEU CD1 1 1
4 1602 1 1 5 LEU CD2 C 1.632 -13.959 3.806 1.00 . A A . 5 LEU CD2 1 1
4 1603 1 1 5 LEU CG C 2.190 -14.344 2.444 1.00 . A A . 5 LEU CG 1 1
4 1604 1 1 5 LEU H H 4.186 -12.731 0.491 1.00 . A A . 5 LEU H 1 1
4 1605 1 1 5 LEU HA H 4.347 -12.696 3.433 1.00 . A A . 5 LEU HA 1 1
4 1606 1 1 5 LEU HB2 H 4.012 -15.111 1.666 1.00 . A A . 5 LEU HB2 1 1
4 1607 1 1 5 LEU HB3 H 3.935 -15.060 3.426 1.00 . A A . 5 LEU HB3 1 1
4 1608 1 1 5 LEU HD11 H 1.705 -15.712 0.874 1.00 . A A . 5 LEU HD11 1 1
4 1609 1 1 5 LEU HD12 H 0.465 -15.564 2.118 1.00 . A A . 5 LEU HD12 1 1
4 1610 1 1 5 LEU HD13 H 1.943 -16.468 2.449 1.00 . A A . 5 LEU HD13 1 1
4 1611 1 1 5 LEU HD21 H 2.046 -14.610 4.561 1.00 . A A . 5 LEU HD21 1 1
4 1612 1 1 5 LEU HD22 H 0.556 -14.059 3.795 1.00 . A A . 5 LEU HD22 1 1
4 1613 1 1 5 LEU HD23 H 1.897 -12.936 4.028 1.00 . A A . 5 LEU HD23 1 1
4 1614 1 1 5 LEU HG H 1.961 -13.547 1.750 1.00 . A A . 5 LEU HG 1 1
4 1615 1 1 5 LEU N N 4.137 -12.379 1.404 1.00 . A A . 5 LEU N 1 1
4 1616 1 1 5 LEU O O 6.643 -13.448 1.386 1.00 . A A . 5 LEU O 1 1
4 1617 1 1 6 GLY C C 8.244 -15.782 3.159 1.00 . A A . 6 GLY C 1 1
4 1618 1 1 6 GLY CA C 7.990 -14.356 3.604 1.00 . A A . 6 GLY CA 1 1
4 1619 1 1 6 GLY H H 6.037 -14.084 4.376 1.00 . A A . 6 GLY H 1 1
4 1620 1 1 6 GLY HA2 H 8.535 -13.685 2.956 1.00 . A A . 6 GLY HA2 1 1
4 1621 1 1 6 GLY HA3 H 8.352 -14.236 4.615 1.00 . A A . 6 GLY HA3 1 1
4 1622 1 1 6 GLY N N 6.583 -14.004 3.565 1.00 . A A . 6 GLY N 1 1
4 1623 1 1 6 GLY O O 7.549 -16.301 2.285 1.00 . A A . 6 GLY O 1 1
4 1624 1 1 7 PHE C C 8.869 -18.779 4.335 1.00 . A A . 7 PHE C 1 1
4 1625 1 1 7 PHE CA C 9.589 -17.794 3.419 1.00 . A A . 7 PHE CA 1 1
4 1626 1 1 7 PHE CB C 11.102 -18.001 3.518 1.00 . A A . 7 PHE CB 1 1
4 1627 1 1 7 PHE CD1 C 11.413 -20.088 2.160 1.00 . A A . 7 PHE CD1 1 1
4 1628 1 1 7 PHE CD2 C 12.501 -18.094 1.437 1.00 . A A . 7 PHE CD2 1 1
4 1629 1 1 7 PHE CE1 C 11.946 -20.774 1.085 1.00 . A A . 7 PHE CE1 1 1
4 1630 1 1 7 PHE CE2 C 13.036 -18.773 0.359 1.00 . A A . 7 PHE CE2 1 1
4 1631 1 1 7 PHE CG C 11.683 -18.743 2.348 1.00 . A A . 7 PHE CG 1 1
4 1632 1 1 7 PHE CZ C 12.759 -20.115 0.183 1.00 . A A . 7 PHE CZ 1 1
4 1633 1 1 7 PHE H H 9.762 -15.952 4.450 1.00 . A A . 7 PHE H 1 1
4 1634 1 1 7 PHE HA H 9.276 -17.971 2.402 1.00 . A A . 7 PHE HA 1 1
4 1635 1 1 7 PHE HB2 H 11.587 -17.039 3.574 1.00 . A A . 7 PHE HB2 1 1
4 1636 1 1 7 PHE HB3 H 11.323 -18.564 4.413 1.00 . A A . 7 PHE HB3 1 1
4 1637 1 1 7 PHE HD1 H 10.777 -20.605 2.866 1.00 . A A . 7 PHE HD1 1 1
4 1638 1 1 7 PHE HD2 H 12.719 -17.045 1.573 1.00 . A A . 7 PHE HD2 1 1
4 1639 1 1 7 PHE HE1 H 11.728 -21.823 0.951 1.00 . A A . 7 PHE HE1 1 1
4 1640 1 1 7 PHE HE2 H 13.672 -18.256 -0.344 1.00 . A A . 7 PHE HE2 1 1
4 1641 1 1 7 PHE HZ H 13.176 -20.648 -0.658 1.00 . A A . 7 PHE HZ 1 1
4 1642 1 1 7 PHE N N 9.244 -16.419 3.760 1.00 . A A . 7 PHE N 1 1
4 1643 1 1 7 PHE O O 8.551 -18.459 5.480 1.00 . A A . 7 PHE O 1 1
4 1644 1 1 8 TRP C C 6.613 -20.487 5.154 1.00 . A A . 8 TRP C 1 1
4 1645 1 1 8 TRP CA C 7.931 -21.009 4.592 1.00 . A A . 8 TRP CA 1 1
4 1646 1 1 8 TRP CB C 8.826 -21.501 5.731 1.00 . A A . 8 TRP CB 1 1
4 1647 1 1 8 TRP CD1 C 11.356 -21.095 5.765 1.00 . A A . 8 TRP CD1 1 1
4 1648 1 1 8 TRP CD2 C 10.700 -22.701 4.348 1.00 . A A . 8 TRP CD2 1 1
4 1649 1 1 8 TRP CE2 C 12.102 -22.578 4.271 1.00 . A A . 8 TRP CE2 1 1
4 1650 1 1 8 TRP CE3 C 10.063 -23.651 3.546 1.00 . A A . 8 TRP CE3 1 1
4 1651 1 1 8 TRP CG C 10.244 -21.743 5.310 1.00 . A A . 8 TRP CG 1 1
4 1652 1 1 8 TRP CH2 C 12.222 -24.290 2.649 1.00 . A A . 8 TRP CH2 1 1
4 1653 1 1 8 TRP CZ2 C 12.873 -23.368 3.423 1.00 . A A . 8 TRP CZ2 1 1
4 1654 1 1 8 TRP CZ3 C 10.829 -24.435 2.705 1.00 . A A . 8 TRP CZ3 1 1
4 1655 1 1 8 TRP H H 8.893 -20.173 2.902 1.00 . A A . 8 TRP H 1 1
4 1656 1 1 8 TRP HA H 7.723 -21.835 3.928 1.00 . A A . 8 TRP HA 1 1
4 1657 1 1 8 TRP HB2 H 8.833 -20.763 6.519 1.00 . A A . 8 TRP HB2 1 1
4 1658 1 1 8 TRP HB3 H 8.428 -22.430 6.116 1.00 . A A . 8 TRP HB3 1 1
4 1659 1 1 8 TRP HD1 H 11.341 -20.308 6.504 1.00 . A A . 8 TRP HD1 1 1
4 1660 1 1 8 TRP HE1 H 13.396 -21.288 5.303 1.00 . A A . 8 TRP HE1 1 1
4 1661 1 1 8 TRP HE3 H 8.991 -23.777 3.575 1.00 . A A . 8 TRP HE3 1 1
4 1662 1 1 8 TRP HH2 H 12.781 -24.924 1.978 1.00 . A A . 8 TRP HH2 1 1
4 1663 1 1 8 TRP HZ2 H 13.947 -23.270 3.369 1.00 . A A . 8 TRP HZ2 1 1
4 1664 1 1 8 TRP HZ3 H 10.354 -25.174 2.077 1.00 . A A . 8 TRP HZ3 1 1
4 1665 1 1 8 TRP N N 8.615 -19.977 3.821 1.00 . A A . 8 TRP N 1 1
4 1666 1 1 8 TRP NE1 N 12.477 -21.591 5.144 1.00 . A A . 8 TRP NE1 1 1
4 1667 1 1 8 TRP O O 6.145 -20.948 6.195 1.00 . A A . 8 TRP O 1 1
4 1668 1 1 9 SER C C 3.581 -19.583 4.170 1.00 . A A . 9 SER C 1 1
4 1669 1 1 9 SER CA C 4.758 -18.933 4.891 1.00 . A A . 9 SER CA 1 1
4 1670 1 1 9 SER CB C 4.758 -17.425 4.634 1.00 . A A . 9 SER CB 1 1
4 1671 1 1 9 SER H H 6.443 -19.195 3.637 1.00 . A A . 9 SER H 1 1
4 1672 1 1 9 SER HA H 4.656 -19.109 5.952 1.00 . A A . 9 SER HA 1 1
4 1673 1 1 9 SER HB2 H 5.773 -17.058 4.662 1.00 . A A . 9 SER HB2 1 1
4 1674 1 1 9 SER HB3 H 4.331 -17.229 3.661 1.00 . A A . 9 SER HB3 1 1
4 1675 1 1 9 SER HG H 4.162 -17.128 6.476 1.00 . A A . 9 SER HG 1 1
4 1676 1 1 9 SER N N 6.020 -19.521 4.459 1.00 . A A . 9 SER N 1 1
4 1677 1 1 9 SER O O 3.510 -19.575 2.942 1.00 . A A . 9 SER O 1 1
4 1678 1 1 9 SER OG O 3.998 -16.740 5.614 1.00 . A A . 9 SER OG 1 1
4 1679 1 1 10 ALA C C 0.772 -19.886 3.388 1.00 . A A . 10 ALA C 1 1
4 1680 1 1 10 ALA CA C 1.483 -20.798 4.381 1.00 . A A . 10 ALA CA 1 1
4 1681 1 1 10 ALA CB C 0.530 -21.219 5.490 1.00 . A A . 10 ALA CB 1 1
4 1682 1 1 10 ALA H H 2.770 -20.120 5.917 1.00 . A A . 10 ALA H 1 1
4 1683 1 1 10 ALA HA H 1.811 -21.689 3.865 1.00 . A A . 10 ALA HA 1 1
4 1684 1 1 10 ALA HB1 H -0.436 -20.764 5.326 1.00 . A A . 10 ALA HB1 1 1
4 1685 1 1 10 ALA HB2 H 0.428 -22.294 5.488 1.00 . A A . 10 ALA HB2 1 1
4 1686 1 1 10 ALA HB3 H 0.923 -20.896 6.443 1.00 . A A . 10 ALA HB3 1 1
4 1687 1 1 10 ALA N N 2.658 -20.146 4.944 1.00 . A A . 10 ALA N 1 1
4 1688 1 1 10 ALA O O 0.615 -18.689 3.630 1.00 . A A . 10 ALA O 1 1
4 1689 1 1 11 CYS C C -1.311 -20.590 0.455 1.00 . A A . 11 CYS C 1 1
4 1690 1 1 11 CYS CA C -0.352 -19.697 1.237 1.00 . A A . 11 CYS CA 1 1
4 1691 1 1 11 CYS CB C 0.656 -19.054 0.283 1.00 . A A . 11 CYS CB 1 1
4 1692 1 1 11 CYS H H 0.496 -21.418 2.132 1.00 . A A . 11 CYS H 1 1
4 1693 1 1 11 CYS HA H -0.920 -18.920 1.724 1.00 . A A . 11 CYS HA 1 1
4 1694 1 1 11 CYS HB2 H 0.124 -18.617 -0.550 1.00 . A A . 11 CYS HB2 1 1
4 1695 1 1 11 CYS HB3 H 1.193 -18.278 0.808 1.00 . A A . 11 CYS HB3 1 1
4 1696 1 1 11 CYS N N 0.342 -20.459 2.268 1.00 . A A . 11 CYS N 1 1
4 1697 1 1 11 CYS O O -1.483 -21.765 0.776 1.00 . A A . 11 CYS O 1 1
4 1698 1 1 11 CYS SG S 1.884 -20.217 -0.396 1.00 . A A . 11 CYS SG 1 1
4 1699 1 1 12 ASN C C -2.286 -21.043 -2.782 1.00 . A A . 12 ASN C 1 1
4 1700 1 1 12 ASN CA C -2.875 -20.766 -1.403 1.00 . A A . 12 ASN CA 1 1
4 1701 1 1 12 ASN CB C -4.186 -19.991 -1.542 1.00 . A A . 12 ASN CB 1 1
4 1702 1 1 12 ASN CG C -5.404 -20.889 -1.433 1.00 . A A . 12 ASN CG 1 1
4 1703 1 1 12 ASN H H -1.754 -19.081 -0.781 1.00 . A A . 12 ASN H 1 1
4 1704 1 1 12 ASN HA H -3.074 -21.708 -0.914 1.00 . A A . 12 ASN HA 1 1
4 1705 1 1 12 ASN HB2 H -4.242 -19.246 -0.761 1.00 . A A . 12 ASN HB2 1 1
4 1706 1 1 12 ASN HB3 H -4.208 -19.500 -2.503 1.00 . A A . 12 ASN HB3 1 1
4 1707 1 1 12 ASN HD21 H -5.975 -20.378 -3.268 1.00 . A A . 12 ASN HD21 1 1
4 1708 1 1 12 ASN HD22 H -7.003 -21.496 -2.445 1.00 . A A . 12 ASN HD22 1 1
4 1709 1 1 12 ASN N N -1.933 -20.023 -0.574 1.00 . A A . 12 ASN N 1 1
4 1710 1 1 12 ASN ND2 N -6.208 -20.925 -2.489 1.00 . A A . 12 ASN ND2 1 1
4 1711 1 1 12 ASN O O -1.615 -20.200 -3.379 1.00 . A A . 12 ASN O 1 1
4 1712 1 1 12 ASN OD1 O -5.617 -21.542 -0.412 1.00 . A A . 12 ASN OD1 1 1
4 1713 1 1 13 PRO C C -2.734 -21.923 -5.759 1.00 . A A . 13 PRO C 1 1
4 1714 1 1 13 PRO CA C -2.047 -22.667 -4.619 1.00 . A A . 13 PRO CA 1 1
4 1715 1 1 13 PRO CB C -2.389 -24.158 -4.672 1.00 . A A . 13 PRO CB 1 1
4 1716 1 1 13 PRO CD C -3.334 -23.306 -2.649 1.00 . A A . 13 PRO CD 1 1
4 1717 1 1 13 PRO CG C -3.543 -24.316 -3.744 1.00 . A A . 13 PRO CG 1 1
4 1718 1 1 13 PRO HA H -0.977 -22.539 -4.700 1.00 . A A . 13 PRO HA 1 1
4 1719 1 1 13 PRO HB2 H -2.654 -24.434 -5.683 1.00 . A A . 13 PRO HB2 1 1
4 1720 1 1 13 PRO HB3 H -1.538 -24.738 -4.346 1.00 . A A . 13 PRO HB3 1 1
4 1721 1 1 13 PRO HD2 H -4.282 -22.919 -2.306 1.00 . A A . 13 PRO HD2 1 1
4 1722 1 1 13 PRO HD3 H -2.785 -23.747 -1.829 1.00 . A A . 13 PRO HD3 1 1
4 1723 1 1 13 PRO HG2 H -4.465 -24.115 -4.267 1.00 . A A . 13 PRO HG2 1 1
4 1724 1 1 13 PRO HG3 H -3.551 -25.315 -3.335 1.00 . A A . 13 PRO HG3 1 1
4 1725 1 1 13 PRO N N -2.541 -22.252 -3.304 1.00 . A A . 13 PRO N 1 1
4 1726 1 1 13 PRO O O -2.231 -21.884 -6.882 1.00 . A A . 13 PRO O 1 1
4 1727 1 1 14 LYS C C -4.335 -19.094 -6.375 1.00 . A A . 14 LYS C 1 1
4 1728 1 1 14 LYS CA C -4.643 -20.585 -6.461 1.00 . A A . 14 LYS CA 1 1
4 1729 1 1 14 LYS CB C -6.143 -20.819 -6.274 1.00 . A A . 14 LYS CB 1 1
4 1730 1 1 14 LYS CD C -8.011 -22.498 -6.202 1.00 . A A . 14 LYS CD 1 1
4 1731 1 1 14 LYS CE C -8.725 -22.202 -4.892 1.00 . A A . 14 LYS CE 1 1
4 1732 1 1 14 LYS CG C -6.512 -22.280 -6.080 1.00 . A A . 14 LYS CG 1 1
4 1733 1 1 14 LYS H H -4.236 -21.397 -4.549 1.00 . A A . 14 LYS H 1 1
4 1734 1 1 14 LYS HA H -4.350 -20.945 -7.436 1.00 . A A . 14 LYS HA 1 1
4 1735 1 1 14 LYS HB2 H -6.476 -20.267 -5.407 1.00 . A A . 14 LYS HB2 1 1
4 1736 1 1 14 LYS HB3 H -6.665 -20.451 -7.146 1.00 . A A . 14 LYS HB3 1 1
4 1737 1 1 14 LYS HD2 H -8.400 -21.843 -6.967 1.00 . A A . 14 LYS HD2 1 1
4 1738 1 1 14 LYS HD3 H -8.195 -23.527 -6.478 1.00 . A A . 14 LYS HD3 1 1
4 1739 1 1 14 LYS HE2 H -8.243 -22.755 -4.101 1.00 . A A . 14 LYS HE2 1 1
4 1740 1 1 14 LYS HE3 H -8.651 -21.144 -4.688 1.00 . A A . 14 LYS HE3 1 1
4 1741 1 1 14 LYS HG2 H -6.011 -22.871 -6.832 1.00 . A A . 14 LYS HG2 1 1
4 1742 1 1 14 LYS HG3 H -6.190 -22.595 -5.098 1.00 . A A . 14 LYS HG3 1 1
4 1743 1 1 14 LYS HZ1 H -10.536 -22.442 -5.906 1.00 . A A . 14 LYS HZ1 1 1
4 1744 1 1 14 LYS HZ2 H -10.713 -22.006 -4.281 1.00 . A A . 14 LYS HZ2 1 1
4 1745 1 1 14 LYS HZ3 H -10.275 -23.588 -4.689 1.00 . A A . 14 LYS HZ3 1 1
4 1746 1 1 14 LYS N N -3.886 -21.331 -5.463 1.00 . A A . 14 LYS N 1 1
4 1747 1 1 14 LYS NZ N -10.163 -22.587 -4.945 1.00 . A A . 14 LYS NZ 1 1
4 1748 1 1 14 LYS O O -4.576 -18.345 -7.320 1.00 . A A . 14 LYS O 1 1
4 1749 1 1 15 ASN C C -2.135 -17.135 -4.279 1.00 . A A . 15 ASN C 1 1
4 1750 1 1 15 ASN CA C -3.459 -17.267 -5.025 1.00 . A A . 15 ASN CA 1 1
4 1751 1 1 15 ASN CB C -4.569 -16.562 -4.245 1.00 . A A . 15 ASN CB 1 1
4 1752 1 1 15 ASN CG C -4.470 -15.051 -4.336 1.00 . A A . 15 ASN CG 1 1
4 1753 1 1 15 ASN H H -3.631 -19.315 -4.516 1.00 . A A . 15 ASN H 1 1
4 1754 1 1 15 ASN HA H -3.360 -16.802 -5.994 1.00 . A A . 15 ASN HA 1 1
4 1755 1 1 15 ASN HB2 H -5.528 -16.864 -4.641 1.00 . A A . 15 ASN HB2 1 1
4 1756 1 1 15 ASN HB3 H -4.508 -16.846 -3.205 1.00 . A A . 15 ASN HB3 1 1
4 1757 1 1 15 ASN HD21 H -6.292 -14.860 -3.562 1.00 . A A . 15 ASN HD21 1 1
4 1758 1 1 15 ASN HD22 H -5.484 -13.384 -3.956 1.00 . A A . 15 ASN HD22 1 1
4 1759 1 1 15 ASN N N -3.800 -18.670 -5.234 1.00 . A A . 15 ASN N 1 1
4 1760 1 1 15 ASN ND2 N -5.521 -14.362 -3.908 1.00 . A A . 15 ASN ND2 1 1
4 1761 1 1 15 ASN O O -2.110 -17.012 -3.054 1.00 . A A . 15 ASN O 1 1
4 1762 1 1 15 ASN OD1 O -3.459 -14.510 -4.786 1.00 . A A . 15 ASN OD1 1 1
4 1763 1 1 16 ASP C C 0.591 -15.597 -4.054 1.00 . A A . 16 ASP C 1 1
4 1764 1 1 16 ASP CA C 0.292 -17.044 -4.435 1.00 . A A . 16 ASP CA 1 1
4 1765 1 1 16 ASP CB C 1.354 -17.557 -5.409 1.00 . A A . 16 ASP CB 1 1
4 1766 1 1 16 ASP CG C 2.755 -17.136 -5.012 1.00 . A A . 16 ASP CG 1 1
4 1767 1 1 16 ASP H H -1.120 -17.263 -5.997 1.00 . A A . 16 ASP H 1 1
4 1768 1 1 16 ASP HA H 0.314 -17.650 -3.542 1.00 . A A . 16 ASP HA 1 1
4 1769 1 1 16 ASP HB2 H 1.317 -18.636 -5.437 1.00 . A A . 16 ASP HB2 1 1
4 1770 1 1 16 ASP HB3 H 1.146 -17.168 -6.395 1.00 . A A . 16 ASP HB3 1 1
4 1771 1 1 16 ASP N N -1.036 -17.162 -5.025 1.00 . A A . 16 ASP N 1 1
4 1772 1 1 16 ASP O O 0.758 -14.737 -4.919 1.00 . A A . 16 ASP O 1 1
4 1773 1 1 16 ASP OD1 O 3.103 -15.955 -5.222 1.00 . A A . 16 ASP OD1 1 1
4 1774 1 1 16 ASP OD2 O 3.505 -17.988 -4.491 1.00 . A A . 16 ASP OD2 1 1
4 1775 1 1 17 LYS C C 2.307 -13.931 -1.595 1.00 . A A . 17 LYS C 1 1
4 1776 1 1 17 LYS CA C 0.934 -13.993 -2.255 1.00 . A A . 17 LYS CA 1 1
4 1777 1 1 17 LYS CB C -0.144 -13.563 -1.257 1.00 . A A . 17 LYS CB 1 1
4 1778 1 1 17 LYS CD C -1.110 -11.624 -2.527 1.00 . A A . 17 LYS CD 1 1
4 1779 1 1 17 LYS CE C -2.390 -10.962 -3.014 1.00 . A A . 17 LYS CE 1 1
4 1780 1 1 17 LYS CG C -1.386 -12.986 -1.913 1.00 . A A . 17 LYS CG 1 1
4 1781 1 1 17 LYS H H 0.513 -16.062 -2.111 1.00 . A A . 17 LYS H 1 1
4 1782 1 1 17 LYS HA H 0.921 -13.317 -3.098 1.00 . A A . 17 LYS HA 1 1
4 1783 1 1 17 LYS HB2 H -0.437 -14.422 -0.671 1.00 . A A . 17 LYS HB2 1 1
4 1784 1 1 17 LYS HB3 H 0.271 -12.814 -0.598 1.00 . A A . 17 LYS HB3 1 1
4 1785 1 1 17 LYS HD2 H -0.651 -10.989 -1.784 1.00 . A A . 17 LYS HD2 1 1
4 1786 1 1 17 LYS HD3 H -0.437 -11.746 -3.364 1.00 . A A . 17 LYS HD3 1 1
4 1787 1 1 17 LYS HE2 H -2.918 -11.655 -3.652 1.00 . A A . 17 LYS HE2 1 1
4 1788 1 1 17 LYS HE3 H -3.004 -10.723 -2.158 1.00 . A A . 17 LYS HE3 1 1
4 1789 1 1 17 LYS HG2 H -1.717 -13.659 -2.690 1.00 . A A . 17 LYS HG2 1 1
4 1790 1 1 17 LYS HG3 H -2.161 -12.884 -1.167 1.00 . A A . 17 LYS HG3 1 1
4 1791 1 1 17 LYS HZ1 H -2.475 -9.802 -4.749 1.00 . A A . 17 LYS HZ1 1 1
4 1792 1 1 17 LYS HZ2 H -1.090 -9.537 -3.814 1.00 . A A . 17 LYS HZ2 1 1
4 1793 1 1 17 LYS HZ3 H -2.579 -8.904 -3.319 1.00 . A A . 17 LYS HZ3 1 1
4 1794 1 1 17 LYS N N 0.655 -15.335 -2.753 1.00 . A A . 17 LYS N 1 1
4 1795 1 1 17 LYS NZ N -2.114 -9.714 -3.777 1.00 . A A . 17 LYS NZ 1 1
4 1796 1 1 17 LYS O O 2.546 -13.109 -0.710 1.00 . A A . 17 LYS O 1 1
4 1797 1 1 18 CYS C C 5.402 -13.696 -2.021 1.00 . A A . 18 CYS C 1 1
4 1798 1 1 18 CYS CA C 4.559 -14.849 -1.485 1.00 . A A . 18 CYS CA 1 1
4 1799 1 1 18 CYS CB C 5.225 -16.184 -1.825 1.00 . A A . 18 CYS CB 1 1
4 1800 1 1 18 CYS H H 2.959 -15.436 -2.740 1.00 . A A . 18 CYS H 1 1
4 1801 1 1 18 CYS HA H 4.486 -14.756 -0.412 1.00 . A A . 18 CYS HA 1 1
4 1802 1 1 18 CYS HB2 H 5.479 -16.193 -2.875 1.00 . A A . 18 CYS HB2 1 1
4 1803 1 1 18 CYS HB3 H 6.128 -16.285 -1.240 1.00 . A A . 18 CYS HB3 1 1
4 1804 1 1 18 CYS N N 3.208 -14.805 -2.032 1.00 . A A . 18 CYS N 1 1
4 1805 1 1 18 CYS O O 5.018 -13.025 -2.980 1.00 . A A . 18 CYS O 1 1
4 1806 1 1 18 CYS SG S 4.183 -17.641 -1.495 1.00 . A A . 18 CYS SG 1 1
4 1807 1 1 19 CYS C C 8.816 -12.956 -2.204 1.00 . A A . 19 CYS C 1 1
4 1808 1 1 19 CYS CA C 7.451 -12.399 -1.810 1.00 . A A . 19 CYS CA 1 1
4 1809 1 1 19 CYS CB C 7.610 -11.377 -0.684 1.00 . A A . 19 CYS CB 1 1
4 1810 1 1 19 CYS H H 6.805 -14.040 -0.638 1.00 . A A . 19 CYS H 1 1
4 1811 1 1 19 CYS HA H 7.013 -11.912 -2.668 1.00 . A A . 19 CYS HA 1 1
4 1812 1 1 19 CYS HB2 H 6.871 -11.574 0.079 1.00 . A A . 19 CYS HB2 1 1
4 1813 1 1 19 CYS HB3 H 8.597 -11.475 -0.255 1.00 . A A . 19 CYS HB3 1 1
4 1814 1 1 19 CYS N N 6.553 -13.471 -1.397 1.00 . A A . 19 CYS N 1 1
4 1815 1 1 19 CYS O O 9.020 -14.169 -2.228 1.00 . A A . 19 CYS O 1 1
4 1816 1 1 19 CYS SG S 7.406 -9.646 -1.216 1.00 . A A . 19 CYS SG 1 1
4 1817 1 1 20 ALA C C 11.057 -13.466 -4.047 1.00 . A A . 20 ALA C 1 1
4 1818 1 1 20 ALA CA C 11.094 -12.460 -2.902 1.00 . A A . 20 ALA CA 1 1
4 1819 1 1 20 ALA CB C 11.838 -13.041 -1.709 1.00 . A A . 20 ALA CB 1 1
4 1820 1 1 20 ALA H H 9.525 -11.106 -2.474 1.00 . A A . 20 ALA H 1 1
4 1821 1 1 20 ALA HA H 11.623 -11.576 -3.230 1.00 . A A . 20 ALA HA 1 1
4 1822 1 1 20 ALA HB1 H 11.575 -12.490 -0.818 1.00 . A A . 20 ALA HB1 1 1
4 1823 1 1 20 ALA HB2 H 11.566 -14.078 -1.586 1.00 . A A . 20 ALA HB2 1 1
4 1824 1 1 20 ALA HB3 H 12.902 -12.966 -1.878 1.00 . A A . 20 ALA HB3 1 1
4 1825 1 1 20 ALA N N 9.748 -12.059 -2.512 1.00 . A A . 20 ALA N 1 1
4 1826 1 1 20 ALA O O 11.948 -14.304 -4.179 1.00 . A A . 20 ALA O 1 1
4 1827 1 1 21 ASN C C 9.708 -15.726 -5.534 1.00 . A A . 21 ASN C 1 1
4 1828 1 1 21 ASN CA C 9.865 -14.283 -6.006 1.00 . A A . 21 ASN CA 1 1
4 1829 1 1 21 ASN CB C 11.070 -14.170 -6.943 1.00 . A A . 21 ASN CB 1 1
4 1830 1 1 21 ASN CG C 11.587 -12.748 -7.049 1.00 . A A . 21 ASN CG 1 1
4 1831 1 1 21 ASN H H 9.340 -12.690 -4.716 1.00 . A A . 21 ASN H 1 1
4 1832 1 1 21 ASN HA H 8.975 -13.994 -6.543 1.00 . A A . 21 ASN HA 1 1
4 1833 1 1 21 ASN HB2 H 11.868 -14.796 -6.570 1.00 . A A . 21 ASN HB2 1 1
4 1834 1 1 21 ASN HB3 H 10.785 -14.505 -7.929 1.00 . A A . 21 ASN HB3 1 1
4 1835 1 1 21 ASN HD21 H 13.410 -13.347 -6.523 1.00 . A A . 21 ASN HD21 1 1
4 1836 1 1 21 ASN HD22 H 13.235 -11.656 -6.836 1.00 . A A . 21 ASN HD22 1 1
4 1837 1 1 21 ASN N N 10.019 -13.379 -4.873 1.00 . A A . 21 ASN N 1 1
4 1838 1 1 21 ASN ND2 N 12.874 -12.565 -6.775 1.00 . A A . 21 ASN ND2 1 1
4 1839 1 1 21 ASN O O 10.112 -16.664 -6.223 1.00 . A A . 21 ASN O 1 1
4 1840 1 1 21 ASN OD1 O 10.839 -11.826 -7.374 1.00 . A A . 21 ASN OD1 1 1
4 1841 1 1 22 LEU C C 7.865 -17.996 -4.590 1.00 . A A . 22 LEU C 1 1
4 1842 1 1 22 LEU CA C 8.908 -17.223 -3.789 1.00 . A A . 22 LEU CA 1 1
4 1843 1 1 22 LEU CB C 8.468 -17.113 -2.329 1.00 . A A . 22 LEU CB 1 1
4 1844 1 1 22 LEU CD1 C 9.163 -16.151 -0.121 1.00 . A A . 22 LEU CD1 1 1
4 1845 1 1 22 LEU CD2 C 9.992 -18.406 -0.815 1.00 . A A . 22 LEU CD2 1 1
4 1846 1 1 22 LEU CG C 9.590 -17.019 -1.294 1.00 . A A . 22 LEU CG 1 1
4 1847 1 1 22 LEU H H 8.820 -15.110 -3.852 1.00 . A A . 22 LEU H 1 1
4 1848 1 1 22 LEU HA H 9.847 -17.756 -3.835 1.00 . A A . 22 LEU HA 1 1
4 1849 1 1 22 LEU HB2 H 7.856 -16.229 -2.234 1.00 . A A . 22 LEU HB2 1 1
4 1850 1 1 22 LEU HB3 H 7.875 -17.986 -2.096 1.00 . A A . 22 LEU HB3 1 1
4 1851 1 1 22 LEU HD11 H 8.086 -16.085 -0.095 1.00 . A A . 22 LEU HD11 1 1
4 1852 1 1 22 LEU HD12 H 9.582 -15.162 -0.234 1.00 . A A . 22 LEU HD12 1 1
4 1853 1 1 22 LEU HD13 H 9.520 -16.589 0.800 1.00 . A A . 22 LEU HD13 1 1
4 1854 1 1 22 LEU HD21 H 9.180 -19.097 -0.993 1.00 . A A . 22 LEU HD21 1 1
4 1855 1 1 22 LEU HD22 H 10.211 -18.372 0.242 1.00 . A A . 22 LEU HD22 1 1
4 1856 1 1 22 LEU HD23 H 10.868 -18.734 -1.355 1.00 . A A . 22 LEU HD23 1 1
4 1857 1 1 22 LEU HG H 10.455 -16.558 -1.752 1.00 . A A . 22 LEU HG 1 1
4 1858 1 1 22 LEU N N 9.120 -15.895 -4.355 1.00 . A A . 22 LEU N 1 1
4 1859 1 1 22 LEU O O 7.290 -17.476 -5.546 1.00 . A A . 22 LEU O 1 1
4 1860 1 1 23 VAL C C 5.726 -20.772 -3.870 1.00 . A A . 23 VAL C 1 1
4 1861 1 1 23 VAL CA C 6.649 -20.086 -4.871 1.00 . A A . 23 VAL CA 1 1
4 1862 1 1 23 VAL CB C 7.338 -21.158 -5.735 1.00 . A A . 23 VAL CB 1 1
4 1863 1 1 23 VAL CG1 C 8.310 -21.976 -4.898 1.00 . A A . 23 VAL CG1 1 1
4 1864 1 1 23 VAL CG2 C 6.303 -22.057 -6.394 1.00 . A A . 23 VAL CG2 1 1
4 1865 1 1 23 VAL H H 8.116 -19.601 -3.424 1.00 . A A . 23 VAL H 1 1
4 1866 1 1 23 VAL HA H 6.057 -19.457 -5.519 1.00 . A A . 23 VAL HA 1 1
4 1867 1 1 23 VAL HB H 7.899 -20.660 -6.512 1.00 . A A . 23 VAL HB 1 1
4 1868 1 1 23 VAL HG11 H 7.834 -22.260 -3.970 1.00 . A A . 23 VAL HG11 1 1
4 1869 1 1 23 VAL HG12 H 8.598 -22.863 -5.443 1.00 . A A . 23 VAL HG12 1 1
4 1870 1 1 23 VAL HG13 H 9.187 -21.383 -4.684 1.00 . A A . 23 VAL HG13 1 1
4 1871 1 1 23 VAL HG21 H 6.647 -22.339 -7.378 1.00 . A A . 23 VAL HG21 1 1
4 1872 1 1 23 VAL HG22 H 6.161 -22.944 -5.794 1.00 . A A . 23 VAL HG22 1 1
4 1873 1 1 23 VAL HG23 H 5.366 -21.527 -6.478 1.00 . A A . 23 VAL HG23 1 1
4 1874 1 1 23 VAL N N 7.625 -19.242 -4.193 1.00 . A A . 23 VAL N 1 1
4 1875 1 1 23 VAL O O 6.162 -21.209 -2.804 1.00 . A A . 23 VAL O 1 1
4 1876 1 1 24 CYS C C 3.270 -22.964 -3.725 1.00 . A A . 24 CYS C 1 1
4 1877 1 1 24 CYS CA C 3.460 -21.496 -3.352 1.00 . A A . 24 CYS CA 1 1
4 1878 1 1 24 CYS CB C 2.123 -20.758 -3.443 1.00 . A A . 24 CYS CB 1 1
4 1879 1 1 24 CYS H H 4.159 -20.496 -5.082 1.00 . A A . 24 CYS H 1 1
4 1880 1 1 24 CYS HA H 3.825 -21.439 -2.338 1.00 . A A . 24 CYS HA 1 1
4 1881 1 1 24 CYS HB2 H 2.311 -19.697 -3.519 1.00 . A A . 24 CYS HB2 1 1
4 1882 1 1 24 CYS HB3 H 1.597 -21.090 -4.325 1.00 . A A . 24 CYS HB3 1 1
4 1883 1 1 24 CYS N N 4.447 -20.863 -4.219 1.00 . A A . 24 CYS N 1 1
4 1884 1 1 24 CYS O O 2.501 -23.291 -4.628 1.00 . A A . 24 CYS O 1 1
4 1885 1 1 24 CYS SG S 1.029 -21.024 -2.011 1.00 . A A . 24 CYS SG 1 1
4 1886 1 1 25 SER C C 2.462 -25.777 -3.081 1.00 . A A . 25 SER C 1 1
4 1887 1 1 25 SER CA C 3.889 -25.276 -3.280 1.00 . A A . 25 SER CA 1 1
4 1888 1 1 25 SER CB C 4.843 -26.041 -2.361 1.00 . A A . 25 SER CB 1 1
4 1889 1 1 25 SER H H 4.573 -23.520 -2.314 1.00 . A A . 25 SER H 1 1
4 1890 1 1 25 SER HA H 4.178 -25.445 -4.307 1.00 . A A . 25 SER HA 1 1
4 1891 1 1 25 SER HB2 H 5.861 -25.857 -2.670 1.00 . A A . 25 SER HB2 1 1
4 1892 1 1 25 SER HB3 H 4.709 -25.701 -1.344 1.00 . A A . 25 SER HB3 1 1
4 1893 1 1 25 SER HG H 5.211 -27.847 -3.023 1.00 . A A . 25 SER HG 1 1
4 1894 1 1 25 SER N N 3.977 -23.843 -3.022 1.00 . A A . 25 SER N 1 1
4 1895 1 1 25 SER O O 1.893 -25.649 -1.997 1.00 . A A . 25 SER O 1 1
4 1896 1 1 25 SER OG O 4.594 -27.435 -2.414 1.00 . A A . 25 SER OG 1 1
4 1897 1 1 26 SER C C 0.449 -28.090 -3.171 1.00 . A A . 26 SER C 1 1
4 1898 1 1 26 SER CA C 0.528 -26.867 -4.080 1.00 . A A . 26 SER CA 1 1
4 1899 1 1 26 SER CB C 0.039 -27.228 -5.484 1.00 . A A . 26 SER CB 1 1
4 1900 1 1 26 SER H H 2.395 -26.421 -4.973 1.00 . A A . 26 SER H 1 1
4 1901 1 1 26 SER HA H -0.105 -26.091 -3.676 1.00 . A A . 26 SER HA 1 1
4 1902 1 1 26 SER HB2 H -0.966 -26.858 -5.618 1.00 . A A . 26 SER HB2 1 1
4 1903 1 1 26 SER HB3 H 0.691 -26.775 -6.217 1.00 . A A . 26 SER HB3 1 1
4 1904 1 1 26 SER HG H -0.710 -29.018 -5.218 1.00 . A A . 26 SER HG 1 1
4 1905 1 1 26 SER N N 1.890 -26.349 -4.136 1.00 . A A . 26 SER N 1 1
4 1906 1 1 26 SER O O -0.638 -28.549 -2.821 1.00 . A A . 26 SER O 1 1
4 1907 1 1 26 SER OG O 0.038 -28.631 -5.679 1.00 . A A . 26 SER OG 1 1
4 1908 1 1 27 LYS C C 1.789 -29.368 -0.461 1.00 . A A . 27 LYS C 1 1
4 1909 1 1 27 LYS CA C 1.675 -29.783 -1.925 1.00 . A A . 27 LYS CA 1 1
4 1910 1 1 27 LYS CB C 2.866 -30.665 -2.310 1.00 . A A . 27 LYS CB 1 1
4 1911 1 1 27 LYS CD C 2.781 -31.261 -4.749 1.00 . A A . 27 LYS CD 1 1
4 1912 1 1 27 LYS CE C 4.227 -31.490 -5.160 1.00 . A A . 27 LYS CE 1 1
4 1913 1 1 27 LYS CG C 2.523 -31.738 -3.329 1.00 . A A . 27 LYS CG 1 1
4 1914 1 1 27 LYS H H 2.444 -28.204 -3.106 1.00 . A A . 27 LYS H 1 1
4 1915 1 1 27 LYS HA H 0.764 -30.346 -2.057 1.00 . A A . 27 LYS HA 1 1
4 1916 1 1 27 LYS HB2 H 3.642 -30.039 -2.724 1.00 . A A . 27 LYS HB2 1 1
4 1917 1 1 27 LYS HB3 H 3.242 -31.149 -1.421 1.00 . A A . 27 LYS HB3 1 1
4 1918 1 1 27 LYS HD2 H 2.136 -31.804 -5.424 1.00 . A A . 27 LYS HD2 1 1
4 1919 1 1 27 LYS HD3 H 2.561 -30.204 -4.810 1.00 . A A . 27 LYS HD3 1 1
4 1920 1 1 27 LYS HE2 H 4.448 -30.867 -6.013 1.00 . A A . 27 LYS HE2 1 1
4 1921 1 1 27 LYS HE3 H 4.870 -31.214 -4.337 1.00 . A A . 27 LYS HE3 1 1
4 1922 1 1 27 LYS HG2 H 3.131 -32.610 -3.138 1.00 . A A . 27 LYS HG2 1 1
4 1923 1 1 27 LYS HG3 H 1.479 -31.996 -3.229 1.00 . A A . 27 LYS HG3 1 1
4 1924 1 1 27 LYS HZ1 H 4.847 -33.429 -4.692 1.00 . A A . 27 LYS HZ1 1 1
4 1925 1 1 27 LYS HZ2 H 5.186 -32.967 -6.283 1.00 . A A . 27 LYS HZ2 1 1
4 1926 1 1 27 LYS HZ3 H 3.603 -33.365 -5.837 1.00 . A A . 27 LYS HZ3 1 1
4 1927 1 1 27 LYS N N 1.610 -28.614 -2.793 1.00 . A A . 27 LYS N 1 1
4 1928 1 1 27 LYS NZ N 4.483 -32.912 -5.518 1.00 . A A . 27 LYS NZ 1 1
4 1929 1 1 27 LYS O O 0.886 -29.619 0.338 1.00 . A A . 27 LYS O 1 1
4 1930 1 1 28 HIS C C 2.259 -27.072 1.579 1.00 . A A . 28 HIS C 1 1
4 1931 1 1 28 HIS CA C 3.134 -28.279 1.251 1.00 . A A . 28 HIS CA 1 1
4 1932 1 1 28 HIS CB C 4.608 -27.925 1.452 1.00 . A A . 28 HIS CB 1 1
4 1933 1 1 28 HIS CD2 C 6.575 -29.544 1.936 1.00 . A A . 28 HIS CD2 1 1
4 1934 1 1 28 HIS CE1 C 5.814 -30.426 3.793 1.00 . A A . 28 HIS CE1 1 1
4 1935 1 1 28 HIS CG C 5.378 -28.969 2.199 1.00 . A A . 28 HIS CG 1 1
4 1936 1 1 28 HIS H H 3.586 -28.560 -0.798 1.00 . A A . 28 HIS H 1 1
4 1937 1 1 28 HIS HA H 2.873 -29.088 1.916 1.00 . A A . 28 HIS HA 1 1
4 1938 1 1 28 HIS HB2 H 5.075 -27.796 0.487 1.00 . A A . 28 HIS HB2 1 1
4 1939 1 1 28 HIS HB3 H 4.677 -27.000 2.007 1.00 . A A . 28 HIS HB3 1 1
4 1940 1 1 28 HIS HD1 H 4.083 -29.336 3.820 1.00 . A A . 28 HIS HD1 1 1
4 1941 1 1 28 HIS HD2 H 7.217 -29.332 1.092 1.00 . A A . 28 HIS HD2 1 1
4 1942 1 1 28 HIS HE1 H 5.729 -31.030 4.685 1.00 . A A . 28 HIS HE1 1 1
4 1943 1 1 28 HIS N N 2.903 -28.731 -0.117 1.00 . A A . 28 HIS N 1 1
4 1944 1 1 28 HIS ND1 N 4.927 -29.545 3.368 1.00 . A A . 28 HIS ND1 1 1
4 1945 1 1 28 HIS NE2 N 6.824 -30.445 2.942 1.00 . A A . 28 HIS NE2 1 1
4 1946 1 1 28 HIS O O 2.049 -26.743 2.747 1.00 . A A . 28 HIS O 1 1
4 1947 1 1 29 LYS C C 1.621 -24.163 1.515 1.00 . A A . 29 LYS C 1 1
4 1948 1 1 29 LYS CA C 0.900 -25.245 0.718 1.00 . A A . 29 LYS CA 1 1
4 1949 1 1 29 LYS CB C -0.398 -25.637 1.427 1.00 . A A . 29 LYS CB 1 1
4 1950 1 1 29 LYS CD C -2.461 -27.070 1.408 1.00 . A A . 29 LYS CD 1 1
4 1951 1 1 29 LYS CE C -2.413 -27.825 2.727 1.00 . A A . 29 LYS CE 1 1
4 1952 1 1 29 LYS CG C -1.069 -26.863 0.834 1.00 . A A . 29 LYS CG 1 1
4 1953 1 1 29 LYS H H 1.956 -26.726 -0.367 1.00 . A A . 29 LYS H 1 1
4 1954 1 1 29 LYS HA H 0.663 -24.857 -0.261 1.00 . A A . 29 LYS HA 1 1
4 1955 1 1 29 LYS HB2 H -0.180 -25.839 2.466 1.00 . A A . 29 LYS HB2 1 1
4 1956 1 1 29 LYS HB3 H -1.090 -24.809 1.368 1.00 . A A . 29 LYS HB3 1 1
4 1957 1 1 29 LYS HD2 H -2.919 -26.106 1.575 1.00 . A A . 29 LYS HD2 1 1
4 1958 1 1 29 LYS HD3 H -3.052 -27.634 0.701 1.00 . A A . 29 LYS HD3 1 1
4 1959 1 1 29 LYS HE2 H -2.001 -28.806 2.551 1.00 . A A . 29 LYS HE2 1 1
4 1960 1 1 29 LYS HE3 H -1.776 -27.285 3.413 1.00 . A A . 29 LYS HE3 1 1
4 1961 1 1 29 LYS HG2 H -1.148 -26.737 -0.236 1.00 . A A . 29 LYS HG2 1 1
4 1962 1 1 29 LYS HG3 H -0.467 -27.733 1.052 1.00 . A A . 29 LYS HG3 1 1
4 1963 1 1 29 LYS HZ1 H -4.491 -27.619 2.676 1.00 . A A . 29 LYS HZ1 1 1
4 1964 1 1 29 LYS HZ2 H -3.821 -27.423 4.216 1.00 . A A . 29 LYS HZ2 1 1
4 1965 1 1 29 LYS HZ3 H -3.958 -28.969 3.545 1.00 . A A . 29 LYS HZ3 1 1
4 1966 1 1 29 LYS N N 1.753 -26.415 0.541 1.00 . A A . 29 LYS N 1 1
4 1967 1 1 29 LYS NZ N -3.765 -27.969 3.334 1.00 . A A . 29 LYS NZ 1 1
4 1968 1 1 29 LYS O O 1.163 -23.757 2.583 1.00 . A A . 29 LYS O 1 1
4 1969 1 1 30 TRP C C 4.466 -21.972 0.663 1.00 . A A . 30 TRP C 1 1
4 1970 1 1 30 TRP CA C 3.531 -22.661 1.650 1.00 . A A . 30 TRP CA 1 1
4 1971 1 1 30 TRP CB C 4.338 -23.261 2.803 1.00 . A A . 30 TRP CB 1 1
4 1972 1 1 30 TRP CD1 C 5.528 -24.754 1.094 1.00 . A A . 30 TRP CD1 1 1
4 1973 1 1 30 TRP CD2 C 6.367 -24.878 3.167 1.00 . A A . 30 TRP CD2 1 1
4 1974 1 1 30 TRP CE2 C 7.104 -25.740 2.331 1.00 . A A . 30 TRP CE2 1 1
4 1975 1 1 30 TRP CE3 C 6.715 -24.789 4.517 1.00 . A A . 30 TRP CE3 1 1
4 1976 1 1 30 TRP CG C 5.364 -24.257 2.355 1.00 . A A . 30 TRP CG 1 1
4 1977 1 1 30 TRP CH2 C 8.485 -26.400 4.130 1.00 . A A . 30 TRP CH2 1 1
4 1978 1 1 30 TRP CZ2 C 8.166 -26.507 2.804 1.00 . A A . 30 TRP CZ2 1 1
4 1979 1 1 30 TRP CZ3 C 7.769 -25.551 4.985 1.00 . A A . 30 TRP CZ3 1 1
4 1980 1 1 30 TRP H H 3.063 -24.062 0.133 1.00 . A A . 30 TRP H 1 1
4 1981 1 1 30 TRP HA H 2.842 -21.930 2.047 1.00 . A A . 30 TRP HA 1 1
4 1982 1 1 30 TRP HB2 H 4.850 -22.467 3.327 1.00 . A A . 30 TRP HB2 1 1
4 1983 1 1 30 TRP HB3 H 3.663 -23.759 3.484 1.00 . A A . 30 TRP HB3 1 1
4 1984 1 1 30 TRP HD1 H 4.918 -24.478 0.247 1.00 . A A . 30 TRP HD1 1 1
4 1985 1 1 30 TRP HE1 H 6.886 -26.136 0.282 1.00 . A A . 30 TRP HE1 1 1
4 1986 1 1 30 TRP HE3 H 6.176 -24.141 5.191 1.00 . A A . 30 TRP HE3 1 1
4 1987 1 1 30 TRP HH2 H 9.301 -26.976 4.539 1.00 . A A . 30 TRP HH2 1 1
4 1988 1 1 30 TRP HZ2 H 8.728 -27.165 2.157 1.00 . A A . 30 TRP HZ2 1 1
4 1989 1 1 30 TRP HZ3 H 8.052 -25.496 6.026 1.00 . A A . 30 TRP HZ3 1 1
4 1990 1 1 30 TRP N N 2.748 -23.699 0.988 1.00 . A A . 30 TRP N 1 1
4 1991 1 1 30 TRP NE1 N 6.572 -25.647 1.072 1.00 . A A . 30 TRP NE1 1 1
4 1992 1 1 30 TRP O O 4.641 -22.430 -0.466 1.00 . A A . 30 TRP O 1 1
4 1993 1 1 31 CYS C C 7.393 -20.694 0.325 1.00 . A A . 31 CYS C 1 1
4 1994 1 1 31 CYS CA C 5.984 -20.113 0.250 1.00 . A A . 31 CYS CA 1 1
4 1995 1 1 31 CYS CB C 6.003 -18.642 0.668 1.00 . A A . 31 CYS CB 1 1
4 1996 1 1 31 CYS H H 4.886 -20.551 2.007 1.00 . A A . 31 CYS H 1 1
4 1997 1 1 31 CYS HA H 5.632 -20.185 -0.768 1.00 . A A . 31 CYS HA 1 1
4 1998 1 1 31 CYS HB2 H 6.333 -18.571 1.695 1.00 . A A . 31 CYS HB2 1 1
4 1999 1 1 31 CYS HB3 H 6.695 -18.105 0.036 1.00 . A A . 31 CYS HB3 1 1
4 2000 1 1 31 CYS N N 5.066 -20.867 1.096 1.00 . A A . 31 CYS N 1 1
4 2001 1 1 31 CYS O O 8.203 -20.282 1.156 1.00 . A A . 31 CYS O 1 1
4 2002 1 1 31 CYS SG S 4.385 -17.814 0.549 1.00 . A A . 31 CYS SG 1 1
4 2003 1 1 32 LYS C C 9.824 -21.753 -1.745 1.00 . A A . 32 LYS C 1 1
4 2004 1 1 32 LYS CA C 8.991 -22.289 -0.585 1.00 . A A . 32 LYS CA 1 1
4 2005 1 1 32 LYS CB C 8.840 -23.806 -0.710 1.00 . A A . 32 LYS CB 1 1
4 2006 1 1 32 LYS CD C 9.030 -24.772 -3.021 1.00 . A A . 32 LYS CD 1 1
4 2007 1 1 32 LYS CE C 9.689 -26.072 -2.588 1.00 . A A . 32 LYS CE 1 1
4 2008 1 1 32 LYS CG C 8.086 -24.243 -1.954 1.00 . A A . 32 LYS CG 1 1
4 2009 1 1 32 LYS H H 6.992 -21.937 -1.188 1.00 . A A . 32 LYS H 1 1
4 2010 1 1 32 LYS HA H 9.496 -22.060 0.341 1.00 . A A . 32 LYS HA 1 1
4 2011 1 1 32 LYS HB2 H 9.823 -24.253 -0.735 1.00 . A A . 32 LYS HB2 1 1
4 2012 1 1 32 LYS HB3 H 8.308 -24.176 0.155 1.00 . A A . 32 LYS HB3 1 1
4 2013 1 1 32 LYS HD2 H 8.471 -24.950 -3.928 1.00 . A A . 32 LYS HD2 1 1
4 2014 1 1 32 LYS HD3 H 9.798 -24.034 -3.208 1.00 . A A . 32 LYS HD3 1 1
4 2015 1 1 32 LYS HE2 H 10.502 -25.842 -1.916 1.00 . A A . 32 LYS HE2 1 1
4 2016 1 1 32 LYS HE3 H 8.957 -26.677 -2.072 1.00 . A A . 32 LYS HE3 1 1
4 2017 1 1 32 LYS HG2 H 7.389 -25.023 -1.687 1.00 . A A . 32 LYS HG2 1 1
4 2018 1 1 32 LYS HG3 H 7.546 -23.396 -2.352 1.00 . A A . 32 LYS HG3 1 1
4 2019 1 1 32 LYS HZ1 H 9.999 -27.849 -3.640 1.00 . A A . 32 LYS HZ1 1 1
4 2020 1 1 32 LYS HZ2 H 11.252 -26.727 -3.808 1.00 . A A . 32 LYS HZ2 1 1
4 2021 1 1 32 LYS HZ3 H 9.793 -26.493 -4.631 1.00 . A A . 32 LYS HZ3 1 1
4 2022 1 1 32 LYS N N 7.680 -21.652 -0.550 1.00 . A A . 32 LYS N 1 1
4 2023 1 1 32 LYS NZ N 10.220 -26.839 -3.748 1.00 . A A . 32 LYS NZ 1 1
4 2024 1 1 32 LYS O O 9.398 -20.849 -2.463 1.00 . A A . 32 LYS O 1 1
4 2025 1 1 33 GLY C C 11.726 -22.725 -4.250 1.00 . A A . 33 GLY C 1 1
4 2026 1 1 33 GLY CA C 11.888 -21.885 -2.999 1.00 . A A . 33 GLY CA 1 1
4 2027 1 1 33 GLY H H 11.302 -23.035 -1.320 1.00 . A A . 33 GLY H 1 1
4 2028 1 1 33 GLY HA2 H 11.664 -20.856 -3.237 1.00 . A A . 33 GLY HA2 1 1
4 2029 1 1 33 GLY HA3 H 12.912 -21.953 -2.664 1.00 . A A . 33 GLY HA3 1 1
4 2030 1 1 33 GLY N N 11.014 -22.318 -1.924 1.00 . A A . 33 GLY N 1 1
4 2031 1 1 33 GLY O O 11.864 -23.948 -4.209 1.00 . A A . 33 GLY O 1 1
4 2032 1 1 34 LYS C C 12.568 -23.354 -7.127 1.00 . A A . 34 LYS C 1 1
4 2033 1 1 34 LYS CA C 11.251 -22.761 -6.638 1.00 . A A . 34 LYS CA 1 1
4 2034 1 1 34 LYS CB C 10.689 -21.802 -7.690 1.00 . A A . 34 LYS CB 1 1
4 2035 1 1 34 LYS CD C 8.940 -21.526 -9.471 1.00 . A A . 34 LYS CD 1 1
4 2036 1 1 34 LYS CE C 9.685 -20.633 -10.452 1.00 . A A . 34 LYS CE 1 1
4 2037 1 1 34 LYS CG C 9.881 -22.494 -8.774 1.00 . A A . 34 LYS CG 1 1
4 2038 1 1 34 LYS H H 11.335 -21.093 -5.337 1.00 . A A . 34 LYS H 1 1
4 2039 1 1 34 LYS HA H 10.545 -23.563 -6.481 1.00 . A A . 34 LYS HA 1 1
4 2040 1 1 34 LYS HB2 H 10.051 -21.082 -7.199 1.00 . A A . 34 LYS HB2 1 1
4 2041 1 1 34 LYS HB3 H 11.511 -21.281 -8.159 1.00 . A A . 34 LYS HB3 1 1
4 2042 1 1 34 LYS HD2 H 8.193 -22.089 -10.011 1.00 . A A . 34 LYS HD2 1 1
4 2043 1 1 34 LYS HD3 H 8.459 -20.907 -8.727 1.00 . A A . 34 LYS HD3 1 1
4 2044 1 1 34 LYS HE2 H 8.995 -19.904 -10.849 1.00 . A A . 34 LYS HE2 1 1
4 2045 1 1 34 LYS HE3 H 10.479 -20.126 -9.924 1.00 . A A . 34 LYS HE3 1 1
4 2046 1 1 34 LYS HG2 H 10.559 -22.910 -9.505 1.00 . A A . 34 LYS HG2 1 1
4 2047 1 1 34 LYS HG3 H 9.300 -23.288 -8.326 1.00 . A A . 34 LYS HG3 1 1
4 2048 1 1 34 LYS HZ1 H 11.278 -21.180 -11.686 1.00 . A A . 34 LYS HZ1 1 1
4 2049 1 1 34 LYS HZ2 H 9.776 -21.184 -12.464 1.00 . A A . 34 LYS HZ2 1 1
4 2050 1 1 34 LYS HZ3 H 10.177 -22.431 -11.393 1.00 . A A . 34 LYS HZ3 1 1
4 2051 1 1 34 LYS N N 11.432 -22.068 -5.367 1.00 . A A . 34 LYS N 1 1
4 2052 1 1 34 LYS NZ N 10.270 -21.412 -11.578 1.00 . A A . 34 LYS NZ 1 1
4 2053 1 1 34 LYS O O 13.467 -22.628 -7.553 1.00 . A A . 34 LYS O 1 1
4 2054 1 1 35 LEU C C 13.643 -26.106 -8.814 1.00 . A A . 35 LEU C 1 1
4 2055 1 1 35 LEU CA C 13.884 -25.368 -7.502 1.00 . A A . 35 LEU CA 1 1
4 2056 1 1 35 LEU CB C 14.350 -26.352 -6.428 1.00 . A A . 35 LEU CB 1 1
4 2057 1 1 35 LEU CD1 C 16.791 -26.539 -6.964 1.00 . A A . 35 LEU CD1 1 1
4 2058 1 1 35 LEU CD2 C 15.617 -28.427 -5.819 1.00 . A A . 35 LEU CD2 1 1
4 2059 1 1 35 LEU CG C 15.481 -27.299 -6.831 1.00 . A A . 35 LEU CG 1 1
4 2060 1 1 35 LEU H H 11.926 -25.202 -6.714 1.00 . A A . 35 LEU H 1 1
4 2061 1 1 35 LEU HA H 14.652 -24.625 -7.656 1.00 . A A . 35 LEU HA 1 1
4 2062 1 1 35 LEU HB2 H 14.686 -25.779 -5.578 1.00 . A A . 35 LEU HB2 1 1
4 2063 1 1 35 LEU HB3 H 13.499 -26.954 -6.140 1.00 . A A . 35 LEU HB3 1 1
4 2064 1 1 35 LEU HD11 H 17.108 -26.546 -7.996 1.00 . A A . 35 LEU HD11 1 1
4 2065 1 1 35 LEU HD12 H 17.546 -27.012 -6.352 1.00 . A A . 35 LEU HD12 1 1
4 2066 1 1 35 LEU HD13 H 16.651 -25.519 -6.637 1.00 . A A . 35 LEU HD13 1 1
4 2067 1 1 35 LEU HD21 H 16.549 -28.948 -5.984 1.00 . A A . 35 LEU HD21 1 1
4 2068 1 1 35 LEU HD22 H 14.794 -29.118 -5.937 1.00 . A A . 35 LEU HD22 1 1
4 2069 1 1 35 LEU HD23 H 15.605 -28.019 -4.820 1.00 . A A . 35 LEU HD23 1 1
4 2070 1 1 35 LEU HG H 15.250 -27.736 -7.792 1.00 . A A . 35 LEU HG 1 1
4 2071 1 1 35 LEU N N 12.676 -24.677 -7.064 1.00 . A A . 35 LEU N 1 1
4 2072 1 1 35 LEU O O 14.232 -25.774 -9.843 1.00 . A A . 35 LEU O 1 1
5 2073 1 1 1 GLY C C 1.842 -1.563 -0.767 1.00 . A A . 1 GLY C 1 1
5 2074 1 1 1 GLY CA C 1.672 -0.140 -0.273 1.00 . A A . 1 GLY CA 1 1
5 2075 1 1 1 GLY H1 H 0.574 -0.842 1.395 1.00 . A A . 1 GLY H1 1 1
5 2076 1 1 1 GLY HA2 H 1.291 0.467 -1.081 1.00 . A A . 1 GLY HA2 1 1
5 2077 1 1 1 GLY HA3 H 2.637 0.242 0.027 1.00 . A A . 1 GLY HA3 1 1
5 2078 1 1 1 GLY N N 0.761 -0.048 0.853 1.00 . A A . 1 GLY N 1 1
5 2079 1 1 1 GLY O O 0.934 -2.129 -1.374 1.00 . A A . 1 GLY O 1 1
5 2080 1 1 2 ASN C C 2.579 -4.516 -0.041 1.00 . A A . 2 ASN C 1 1
5 2081 1 1 2 ASN CA C 3.297 -3.507 -0.932 1.00 . A A . 2 ASN CA 1 1
5 2082 1 1 2 ASN CB C 4.804 -3.767 -0.903 1.00 . A A . 2 ASN CB 1 1
5 2083 1 1 2 ASN CG C 5.590 -2.688 -1.623 1.00 . A A . 2 ASN CG 1 1
5 2084 1 1 2 ASN H H 3.695 -1.639 -0.019 1.00 . A A . 2 ASN H 1 1
5 2085 1 1 2 ASN HA H 2.940 -3.621 -1.944 1.00 . A A . 2 ASN HA 1 1
5 2086 1 1 2 ASN HB2 H 5.137 -3.802 0.125 1.00 . A A . 2 ASN HB2 1 1
5 2087 1 1 2 ASN HB3 H 5.010 -4.714 -1.377 1.00 . A A . 2 ASN HB3 1 1
5 2088 1 1 2 ASN HD21 H 5.844 -3.886 -3.190 1.00 . A A . 2 ASN HD21 1 1
5 2089 1 1 2 ASN HD22 H 6.553 -2.316 -3.322 1.00 . A A . 2 ASN HD22 1 1
5 2090 1 1 2 ASN N N 3.010 -2.142 -0.507 1.00 . A A . 2 ASN N 1 1
5 2091 1 1 2 ASN ND2 N 6.041 -2.994 -2.834 1.00 . A A . 2 ASN ND2 1 1
5 2092 1 1 2 ASN O O 2.069 -4.167 1.024 1.00 . A A . 2 ASN O 1 1
5 2093 1 1 2 ASN OD1 O 5.790 -1.593 -1.097 1.00 . A A . 2 ASN OD1 1 1
5 2094 1 1 3 ASP C C 2.333 -8.202 -0.219 1.00 . A A . 3 ASP C 1 1
5 2095 1 1 3 ASP CA C 1.890 -6.829 0.275 1.00 . A A . 3 ASP CA 1 1
5 2096 1 1 3 ASP CB C 0.369 -6.701 0.165 1.00 . A A . 3 ASP CB 1 1
5 2097 1 1 3 ASP CG C -0.353 -7.379 1.312 1.00 . A A . 3 ASP CG 1 1
5 2098 1 1 3 ASP H H 2.968 -5.985 -1.340 1.00 . A A . 3 ASP H 1 1
5 2099 1 1 3 ASP HA H 2.177 -6.722 1.310 1.00 . A A . 3 ASP HA 1 1
5 2100 1 1 3 ASP HB2 H 0.102 -5.654 0.165 1.00 . A A . 3 ASP HB2 1 1
5 2101 1 1 3 ASP HB3 H 0.042 -7.152 -0.760 1.00 . A A . 3 ASP HB3 1 1
5 2102 1 1 3 ASP N N 2.543 -5.768 -0.483 1.00 . A A . 3 ASP N 1 1
5 2103 1 1 3 ASP O O 2.030 -8.597 -1.345 1.00 . A A . 3 ASP O 1 1
5 2104 1 1 3 ASP OD1 O -0.164 -6.949 2.469 1.00 . A A . 3 ASP OD1 1 1
5 2105 1 1 3 ASP OD2 O -1.107 -8.341 1.053 1.00 . A A . 3 ASP OD2 1 1
5 2106 1 1 4 CYS C C 3.921 -11.042 1.533 1.00 . A A . 4 CYS C 1 1
5 2107 1 1 4 CYS CA C 3.543 -10.255 0.281 1.00 . A A . 4 CYS CA 1 1
5 2108 1 1 4 CYS CB C 4.751 -10.149 -0.652 1.00 . A A . 4 CYS CB 1 1
5 2109 1 1 4 CYS H H 3.265 -8.557 1.515 1.00 . A A . 4 CYS H 1 1
5 2110 1 1 4 CYS HA H 2.748 -10.776 -0.231 1.00 . A A . 4 CYS HA 1 1
5 2111 1 1 4 CYS HB2 H 5.239 -11.111 -0.707 1.00 . A A . 4 CYS HB2 1 1
5 2112 1 1 4 CYS HB3 H 4.411 -9.866 -1.637 1.00 . A A . 4 CYS HB3 1 1
5 2113 1 1 4 CYS N N 3.055 -8.926 0.630 1.00 . A A . 4 CYS N 1 1
5 2114 1 1 4 CYS O O 3.843 -10.528 2.650 1.00 . A A . 4 CYS O 1 1
5 2115 1 1 4 CYS SG S 5.994 -8.928 -0.122 1.00 . A A . 4 CYS SG 1 1
5 2116 1 1 5 LEU C C 6.204 -13.497 2.375 1.00 . A A . 5 LEU C 1 1
5 2117 1 1 5 LEU CA C 4.721 -13.150 2.451 1.00 . A A . 5 LEU CA 1 1
5 2118 1 1 5 LEU CB C 3.884 -14.430 2.450 1.00 . A A . 5 LEU CB 1 1
5 2119 1 1 5 LEU CD1 C 1.700 -15.512 1.863 1.00 . A A . 5 LEU CD1 1 1
5 2120 1 1 5 LEU CD2 C 1.806 -13.843 3.723 1.00 . A A . 5 LEU CD2 1 1
5 2121 1 1 5 LEU CG C 2.369 -14.242 2.367 1.00 . A A . 5 LEU CG 1 1
5 2122 1 1 5 LEU H H 4.370 -12.644 0.426 1.00 . A A . 5 LEU H 1 1
5 2123 1 1 5 LEU HA H 4.536 -12.609 3.367 1.00 . A A . 5 LEU HA 1 1
5 2124 1 1 5 LEU HB2 H 4.190 -15.025 1.603 1.00 . A A . 5 LEU HB2 1 1
5 2125 1 1 5 LEU HB3 H 4.103 -14.967 3.362 1.00 . A A . 5 LEU HB3 1 1
5 2126 1 1 5 LEU HD11 H 2.143 -16.369 2.349 1.00 . A A . 5 LEU HD11 1 1
5 2127 1 1 5 LEU HD12 H 1.839 -15.592 0.795 1.00 . A A . 5 LEU HD12 1 1
5 2128 1 1 5 LEU HD13 H 0.644 -15.476 2.087 1.00 . A A . 5 LEU HD13 1 1
5 2129 1 1 5 LEU HD21 H 2.332 -12.973 4.089 1.00 . A A . 5 LEU HD21 1 1
5 2130 1 1 5 LEU HD22 H 1.932 -14.659 4.420 1.00 . A A . 5 LEU HD22 1 1
5 2131 1 1 5 LEU HD23 H 0.756 -13.613 3.623 1.00 . A A . 5 LEU HD23 1 1
5 2132 1 1 5 LEU HG H 2.149 -13.449 1.666 1.00 . A A . 5 LEU HG 1 1
5 2133 1 1 5 LEU N N 4.330 -12.291 1.338 1.00 . A A . 5 LEU N 1 1
5 2134 1 1 5 LEU O O 6.832 -13.358 1.326 1.00 . A A . 5 LEU O 1 1
5 2135 1 1 6 GLY C C 8.405 -15.742 3.082 1.00 . A A . 6 GLY C 1 1
5 2136 1 1 6 GLY CA C 8.162 -14.316 3.533 1.00 . A A . 6 GLY CA 1 1
5 2137 1 1 6 GLY H H 6.208 -14.043 4.301 1.00 . A A . 6 GLY H 1 1
5 2138 1 1 6 GLY HA2 H 8.714 -13.646 2.890 1.00 . A A . 6 GLY HA2 1 1
5 2139 1 1 6 GLY HA3 H 8.523 -14.205 4.545 1.00 . A A . 6 GLY HA3 1 1
5 2140 1 1 6 GLY N N 6.758 -13.953 3.495 1.00 . A A . 6 GLY N 1 1
5 2141 1 1 6 GLY O O 7.706 -16.251 2.205 1.00 . A A . 6 GLY O 1 1
5 2142 1 1 7 PHE C C 9.006 -18.749 4.241 1.00 . A A . 7 PHE C 1 1
5 2143 1 1 7 PHE CA C 9.735 -17.765 3.332 1.00 . A A . 7 PHE CA 1 1
5 2144 1 1 7 PHE CB C 11.246 -17.985 3.432 1.00 . A A . 7 PHE CB 1 1
5 2145 1 1 7 PHE CD1 C 11.543 -20.065 2.060 1.00 . A A . 7 PHE CD1 1 1
5 2146 1 1 7 PHE CD2 C 12.647 -18.074 1.352 1.00 . A A . 7 PHE CD2 1 1
5 2147 1 1 7 PHE CE1 C 12.073 -20.747 0.980 1.00 . A A . 7 PHE CE1 1 1
5 2148 1 1 7 PHE CE2 C 13.179 -18.750 0.270 1.00 . A A . 7 PHE CE2 1 1
5 2149 1 1 7 PHE CG C 11.824 -18.723 2.257 1.00 . A A . 7 PHE CG 1 1
5 2150 1 1 7 PHE CZ C 12.892 -20.088 0.085 1.00 . A A . 7 PHE CZ 1 1
5 2151 1 1 7 PHE H H 9.922 -15.930 4.371 1.00 . A A . 7 PHE H 1 1
5 2152 1 1 7 PHE HA H 9.422 -17.934 2.313 1.00 . A A . 7 PHE HA 1 1
5 2153 1 1 7 PHE HB2 H 11.739 -17.026 3.495 1.00 . A A . 7 PHE HB2 1 1
5 2154 1 1 7 PHE HB3 H 11.462 -18.556 4.322 1.00 . A A . 7 PHE HB3 1 1
5 2155 1 1 7 PHE HD1 H 10.902 -20.581 2.761 1.00 . A A . 7 PHE HD1 1 1
5 2156 1 1 7 PHE HD2 H 12.873 -17.027 1.496 1.00 . A A . 7 PHE HD2 1 1
5 2157 1 1 7 PHE HE1 H 11.846 -21.793 0.839 1.00 . A A . 7 PHE HE1 1 1
5 2158 1 1 7 PHE HE2 H 13.820 -18.233 -0.429 1.00 . A A . 7 PHE HE2 1 1
5 2159 1 1 7 PHE HZ H 13.306 -20.619 -0.760 1.00 . A A . 7 PHE HZ 1 1
5 2160 1 1 7 PHE N N 9.400 -16.389 3.680 1.00 . A A . 7 PHE N 1 1
5 2161 1 1 7 PHE O O 8.688 -18.433 5.388 1.00 . A A . 7 PHE O 1 1
5 2162 1 1 8 TRP C C 6.738 -20.443 5.051 1.00 . A A . 8 TRP C 1 1
5 2163 1 1 8 TRP CA C 8.051 -20.974 4.486 1.00 . A A . 8 TRP CA 1 1
5 2164 1 1 8 TRP CB C 8.941 -21.481 5.621 1.00 . A A . 8 TRP CB 1 1
5 2165 1 1 8 TRP CD1 C 11.475 -21.094 5.659 1.00 . A A . 8 TRP CD1 1 1
5 2166 1 1 8 TRP CD2 C 10.807 -22.685 4.231 1.00 . A A . 8 TRP CD2 1 1
5 2167 1 1 8 TRP CE2 C 12.209 -22.573 4.155 1.00 . A A . 8 TRP CE2 1 1
5 2168 1 1 8 TRP CE3 C 10.162 -23.625 3.422 1.00 . A A . 8 TRP CE3 1 1
5 2169 1 1 8 TRP CG C 10.357 -21.731 5.199 1.00 . A A . 8 TRP CG 1 1
5 2170 1 1 8 TRP CH2 C 12.316 -24.276 2.521 1.00 . A A . 8 TRP CH2 1 1
5 2171 1 1 8 TRP CZ2 C 12.974 -23.364 3.302 1.00 . A A . 8 TRP CZ2 1 1
5 2172 1 1 8 TRP CZ3 C 10.923 -24.409 2.576 1.00 . A A . 8 TRP CZ3 1 1
5 2173 1 1 8 TRP H H 9.022 -20.136 2.801 1.00 . A A . 8 TRP H 1 1
5 2174 1 1 8 TRP HA H 7.836 -21.793 3.816 1.00 . A A . 8 TRP HA 1 1
5 2175 1 1 8 TRP HB2 H 8.955 -20.749 6.414 1.00 . A A . 8 TRP HB2 1 1
5 2176 1 1 8 TRP HB3 H 8.536 -22.409 5.999 1.00 . A A . 8 TRP HB3 1 1
5 2177 1 1 8 TRP HD1 H 11.466 -20.313 6.403 1.00 . A A . 8 TRP HD1 1 1
5 2178 1 1 8 TRP HE1 H 13.513 -21.301 5.195 1.00 . A A . 8 TRP HE1 1 1
5 2179 1 1 8 TRP HE3 H 9.089 -23.743 3.450 1.00 . A A . 8 TRP HE3 1 1
5 2180 1 1 8 TRP HH2 H 12.870 -24.909 1.845 1.00 . A A . 8 TRP HH2 1 1
5 2181 1 1 8 TRP HZ2 H 14.049 -23.273 3.249 1.00 . A A . 8 TRP HZ2 1 1
5 2182 1 1 8 TRP HZ3 H 10.442 -25.141 1.943 1.00 . A A . 8 TRP HZ3 1 1
5 2183 1 1 8 TRP N N 8.744 -19.943 3.721 1.00 . A A . 8 TRP N 1 1
5 2184 1 1 8 TRP NE1 N 12.592 -21.595 5.035 1.00 . A A . 8 TRP NE1 1 1
5 2185 1 1 8 TRP O O 6.267 -20.905 6.090 1.00 . A A . 8 TRP O 1 1
5 2186 1 1 9 SER C C 3.711 -19.514 4.077 1.00 . A A . 9 SER C 1 1
5 2187 1 1 9 SER CA C 4.895 -18.874 4.797 1.00 . A A . 9 SER CA 1 1
5 2188 1 1 9 SER CB C 4.906 -17.365 4.542 1.00 . A A . 9 SER CB 1 1
5 2189 1 1 9 SER H H 6.577 -19.144 3.540 1.00 . A A . 9 SER H 1 1
5 2190 1 1 9 SER HA H 4.794 -19.050 5.857 1.00 . A A . 9 SER HA 1 1
5 2191 1 1 9 SER HB2 H 5.922 -17.003 4.585 1.00 . A A . 9 SER HB2 1 1
5 2192 1 1 9 SER HB3 H 4.493 -17.165 3.564 1.00 . A A . 9 SER HB3 1 1
5 2193 1 1 9 SER HG H 4.716 -16.168 6.081 1.00 . A A . 9 SER HG 1 1
5 2194 1 1 9 SER N N 6.152 -19.470 4.361 1.00 . A A . 9 SER N 1 1
5 2195 1 1 9 SER O O 3.639 -19.504 2.849 1.00 . A A . 9 SER O 1 1
5 2196 1 1 9 SER OG O 4.135 -16.679 5.513 1.00 . A A . 9 SER OG 1 1
5 2197 1 1 10 ALA C C 0.895 -19.792 3.304 1.00 . A A . 10 ALA C 1 1
5 2198 1 1 10 ALA CA C 1.605 -20.713 4.290 1.00 . A A . 10 ALA CA 1 1
5 2199 1 1 10 ALA CB C 0.654 -21.134 5.401 1.00 . A A . 10 ALA CB 1 1
5 2200 1 1 10 ALA H H 2.900 -20.046 5.825 1.00 . A A . 10 ALA H 1 1
5 2201 1 1 10 ALA HA H 1.926 -21.603 3.768 1.00 . A A . 10 ALA HA 1 1
5 2202 1 1 10 ALA HB1 H 0.802 -22.181 5.622 1.00 . A A . 10 ALA HB1 1 1
5 2203 1 1 10 ALA HB2 H 0.852 -20.547 6.285 1.00 . A A . 10 ALA HB2 1 1
5 2204 1 1 10 ALA HB3 H -0.365 -20.973 5.082 1.00 . A A . 10 ALA HB3 1 1
5 2205 1 1 10 ALA N N 2.786 -20.070 4.852 1.00 . A A . 10 ALA N 1 1
5 2206 1 1 10 ALA O O 0.726 -18.600 3.563 1.00 . A A . 10 ALA O 1 1
5 2207 1 1 11 CYS C C -1.180 -20.461 0.364 1.00 . A A . 11 CYS C 1 1
5 2208 1 1 11 CYS CA C -0.209 -19.580 1.145 1.00 . A A . 11 CYS CA 1 1
5 2209 1 1 11 CYS CB C 0.802 -18.943 0.189 1.00 . A A . 11 CYS CB 1 1
5 2210 1 1 11 CYS H H 0.646 -21.306 2.022 1.00 . A A . 11 CYS H 1 1
5 2211 1 1 11 CYS HA H -0.768 -18.798 1.637 1.00 . A A . 11 CYS HA 1 1
5 2212 1 1 11 CYS HB2 H 0.270 -18.497 -0.639 1.00 . A A . 11 CYS HB2 1 1
5 2213 1 1 11 CYS HB3 H 1.348 -18.174 0.715 1.00 . A A . 11 CYS HB3 1 1
5 2214 1 1 11 CYS N N 0.482 -20.351 2.171 1.00 . A A . 11 CYS N 1 1
5 2215 1 1 11 CYS O O -1.363 -21.634 0.683 1.00 . A A . 11 CYS O 1 1
5 2216 1 1 11 CYS SG S 2.014 -20.115 -0.500 1.00 . A A . 11 CYS SG 1 1
5 2217 1 1 12 ASN C C -2.167 -20.897 -2.871 1.00 . A A . 12 ASN C 1 1
5 2218 1 1 12 ASN CA C -2.750 -20.617 -1.489 1.00 . A A . 12 ASN CA 1 1
5 2219 1 1 12 ASN CB C -4.054 -19.828 -1.624 1.00 . A A . 12 ASN CB 1 1
5 2220 1 1 12 ASN CG C -5.280 -20.714 -1.517 1.00 . A A . 12 ASN CG 1 1
5 2221 1 1 12 ASN H H -1.610 -18.945 -0.868 1.00 . A A . 12 ASN H 1 1
5 2222 1 1 12 ASN HA H -2.958 -21.558 -1.002 1.00 . A A . 12 ASN HA 1 1
5 2223 1 1 12 ASN HB2 H -4.101 -19.086 -0.839 1.00 . A A . 12 ASN HB2 1 1
5 2224 1 1 12 ASN HB3 H -4.071 -19.333 -2.583 1.00 . A A . 12 ASN HB3 1 1
5 2225 1 1 12 ASN HD21 H -5.883 -20.138 -3.323 1.00 . A A . 12 ASN HD21 1 1
5 2226 1 1 12 ASN HD22 H -6.907 -21.270 -2.514 1.00 . A A . 12 ASN HD22 1 1
5 2227 1 1 12 ASN N N -1.798 -19.885 -0.662 1.00 . A A . 12 ASN N 1 1
5 2228 1 1 12 ASN ND2 N -6.107 -20.707 -2.557 1.00 . A A . 12 ASN ND2 1 1
5 2229 1 1 12 ASN O O -1.492 -20.059 -3.469 1.00 . A A . 12 ASN O 1 1
5 2230 1 1 12 ASN OD1 O -5.481 -21.397 -0.513 1.00 . A A . 12 ASN OD1 1 1
5 2231 1 1 13 PRO C C -2.632 -21.769 -5.848 1.00 . A A . 13 PRO C 1 1
5 2232 1 1 13 PRO CA C -1.948 -22.521 -4.711 1.00 . A A . 13 PRO CA 1 1
5 2233 1 1 13 PRO CB C -2.302 -24.009 -4.765 1.00 . A A . 13 PRO CB 1 1
5 2234 1 1 13 PRO CD C -3.234 -23.152 -2.737 1.00 . A A . 13 PRO CD 1 1
5 2235 1 1 13 PRO CG C -3.455 -24.158 -3.832 1.00 . A A . 13 PRO CG 1 1
5 2236 1 1 13 PRO HA H -0.877 -22.401 -4.795 1.00 . A A . 13 PRO HA 1 1
5 2237 1 1 13 PRO HB2 H -2.572 -24.281 -5.775 1.00 . A A . 13 PRO HB2 1 1
5 2238 1 1 13 PRO HB3 H -1.455 -24.596 -4.442 1.00 . A A . 13 PRO HB3 1 1
5 2239 1 1 13 PRO HD2 H -4.178 -22.757 -2.391 1.00 . A A . 13 PRO HD2 1 1
5 2240 1 1 13 PRO HD3 H -2.686 -23.598 -1.920 1.00 . A A . 13 PRO HD3 1 1
5 2241 1 1 13 PRO HG2 H -4.377 -23.950 -4.353 1.00 . A A . 13 PRO HG2 1 1
5 2242 1 1 13 PRO HG3 H -3.470 -25.158 -3.425 1.00 . A A . 13 PRO HG3 1 1
5 2243 1 1 13 PRO N N -2.435 -22.103 -3.393 1.00 . A A . 13 PRO N 1 1
5 2244 1 1 13 PRO O O -2.129 -21.727 -6.970 1.00 . A A . 13 PRO O 1 1
5 2245 1 1 14 LYS C C -4.209 -18.936 -6.466 1.00 . A A . 14 LYS C 1 1
5 2246 1 1 14 LYS CA C -4.537 -20.423 -6.545 1.00 . A A . 14 LYS CA 1 1
5 2247 1 1 14 LYS CB C -6.039 -20.637 -6.345 1.00 . A A . 14 LYS CB 1 1
5 2248 1 1 14 LYS CD C -7.925 -22.292 -6.224 1.00 . A A . 14 LYS CD 1 1
5 2249 1 1 14 LYS CE C -8.398 -23.428 -5.329 1.00 . A A . 14 LYS CE 1 1
5 2250 1 1 14 LYS CG C -6.422 -22.089 -6.118 1.00 . A A . 14 LYS CG 1 1
5 2251 1 1 14 LYS H H -4.134 -21.245 -4.636 1.00 . A A . 14 LYS H 1 1
5 2252 1 1 14 LYS HA H -4.256 -20.790 -7.521 1.00 . A A . 14 LYS HA 1 1
5 2253 1 1 14 LYS HB2 H -6.362 -20.062 -5.490 1.00 . A A . 14 LYS HB2 1 1
5 2254 1 1 14 LYS HB3 H -6.561 -20.282 -7.223 1.00 . A A . 14 LYS HB3 1 1
5 2255 1 1 14 LYS HD2 H -8.424 -21.383 -5.926 1.00 . A A . 14 LYS HD2 1 1
5 2256 1 1 14 LYS HD3 H -8.176 -22.524 -7.249 1.00 . A A . 14 LYS HD3 1 1
5 2257 1 1 14 LYS HE2 H -8.157 -24.367 -5.804 1.00 . A A . 14 LYS HE2 1 1
5 2258 1 1 14 LYS HE3 H -7.882 -23.361 -4.382 1.00 . A A . 14 LYS HE3 1 1
5 2259 1 1 14 LYS HG2 H -5.934 -22.702 -6.861 1.00 . A A . 14 LYS HG2 1 1
5 2260 1 1 14 LYS HG3 H -6.096 -22.387 -5.131 1.00 . A A . 14 LYS HG3 1 1
5 2261 1 1 14 LYS HZ1 H -10.249 -22.468 -5.437 1.00 . A A . 14 LYS HZ1 1 1
5 2262 1 1 14 LYS HZ2 H -10.064 -23.445 -4.070 1.00 . A A . 14 LYS HZ2 1 1
5 2263 1 1 14 LYS HZ3 H -10.341 -24.151 -5.582 1.00 . A A . 14 LYS HZ3 1 1
5 2264 1 1 14 LYS N N -3.783 -21.176 -5.549 1.00 . A A . 14 LYS N 1 1
5 2265 1 1 14 LYS NZ N -9.866 -23.369 -5.088 1.00 . A A . 14 LYS NZ 1 1
5 2266 1 1 14 LYS O O -4.449 -18.187 -7.412 1.00 . A A . 14 LYS O 1 1
5 2267 1 1 15 ASN C C -1.977 -17.000 -4.375 1.00 . A A . 15 ASN C 1 1
5 2268 1 1 15 ASN CA C -3.297 -17.117 -5.130 1.00 . A A . 15 ASN CA 1 1
5 2269 1 1 15 ASN CB C -4.402 -16.388 -4.362 1.00 . A A . 15 ASN CB 1 1
5 2270 1 1 15 ASN CG C -4.286 -14.881 -4.473 1.00 . A A . 15 ASN CG 1 1
5 2271 1 1 15 ASN H H -3.492 -19.160 -4.612 1.00 . A A . 15 ASN H 1 1
5 2272 1 1 15 ASN HA H -3.185 -16.660 -6.101 1.00 . A A . 15 ASN HA 1 1
5 2273 1 1 15 ASN HB2 H -5.363 -16.686 -4.757 1.00 . A A . 15 ASN HB2 1 1
5 2274 1 1 15 ASN HB3 H -4.347 -16.660 -3.318 1.00 . A A . 15 ASN HB3 1 1
5 2275 1 1 15 ASN HD21 H -6.141 -14.662 -3.790 1.00 . A A . 15 ASN HD21 1 1
5 2276 1 1 15 ASN HD22 H -5.303 -13.200 -4.169 1.00 . A A . 15 ASN HD22 1 1
5 2277 1 1 15 ASN N N -3.659 -18.515 -5.331 1.00 . A A . 15 ASN N 1 1
5 2278 1 1 15 ASN ND2 N -5.351 -14.177 -4.107 1.00 . A A . 15 ASN ND2 1 1
5 2279 1 1 15 ASN O O -1.957 -16.902 -3.148 1.00 . A A . 15 ASN O 1 1
5 2280 1 1 15 ASN OD1 O -3.251 -14.355 -4.883 1.00 . A A . 15 ASN OD1 1 1
5 2281 1 1 16 ASP C C 0.758 -15.461 -4.131 1.00 . A A . 16 ASP C 1 1
5 2282 1 1 16 ASP CA C 0.451 -16.905 -4.519 1.00 . A A . 16 ASP CA 1 1
5 2283 1 1 16 ASP CB C 1.514 -17.422 -5.489 1.00 . A A . 16 ASP CB 1 1
5 2284 1 1 16 ASP CG C 2.917 -17.019 -5.079 1.00 . A A . 16 ASP CG 1 1
5 2285 1 1 16 ASP H H -0.955 -17.092 -6.091 1.00 . A A . 16 ASP H 1 1
5 2286 1 1 16 ASP HA H 0.463 -17.514 -3.628 1.00 . A A . 16 ASP HA 1 1
5 2287 1 1 16 ASP HB2 H 1.466 -18.500 -5.525 1.00 . A A . 16 ASP HB2 1 1
5 2288 1 1 16 ASP HB3 H 1.318 -17.023 -6.474 1.00 . A A . 16 ASP HB3 1 1
5 2289 1 1 16 ASP N N -0.875 -17.011 -5.117 1.00 . A A . 16 ASP N 1 1
5 2290 1 1 16 ASP O O 0.935 -14.600 -4.992 1.00 . A A . 16 ASP O 1 1
5 2291 1 1 16 ASP OD1 O 3.276 -15.839 -5.272 1.00 . A A . 16 ASP OD1 1 1
5 2292 1 1 16 ASP OD2 O 3.657 -17.885 -4.566 1.00 . A A . 16 ASP OD2 1 1
5 2293 1 1 17 LYS C C 2.473 -13.817 -1.657 1.00 . A A . 17 LYS C 1 1
5 2294 1 1 17 LYS CA C 1.102 -13.866 -2.325 1.00 . A A . 17 LYS CA 1 1
5 2295 1 1 17 LYS CB C 0.023 -13.433 -1.330 1.00 . A A . 17 LYS CB 1 1
5 2296 1 1 17 LYS CD C -1.949 -11.887 -1.498 1.00 . A A . 17 LYS CD 1 1
5 2297 1 1 17 LYS CE C -3.417 -11.790 -1.887 1.00 . A A . 17 LYS CE 1 1
5 2298 1 1 17 LYS CG C -1.333 -13.194 -1.969 1.00 . A A . 17 LYS CG 1 1
5 2299 1 1 17 LYS H H 0.666 -15.934 -2.190 1.00 . A A . 17 LYS H 1 1
5 2300 1 1 17 LYS HA H 1.099 -13.188 -3.164 1.00 . A A . 17 LYS HA 1 1
5 2301 1 1 17 LYS HB2 H -0.087 -14.202 -0.579 1.00 . A A . 17 LYS HB2 1 1
5 2302 1 1 17 LYS HB3 H 0.339 -12.517 -0.851 1.00 . A A . 17 LYS HB3 1 1
5 2303 1 1 17 LYS HD2 H -1.869 -11.828 -0.423 1.00 . A A . 17 LYS HD2 1 1
5 2304 1 1 17 LYS HD3 H -1.412 -11.064 -1.947 1.00 . A A . 17 LYS HD3 1 1
5 2305 1 1 17 LYS HE2 H -3.488 -11.326 -2.859 1.00 . A A . 17 LYS HE2 1 1
5 2306 1 1 17 LYS HE3 H -3.830 -12.787 -1.933 1.00 . A A . 17 LYS HE3 1 1
5 2307 1 1 17 LYS HG2 H -1.214 -13.157 -3.042 1.00 . A A . 17 LYS HG2 1 1
5 2308 1 1 17 LYS HG3 H -1.994 -14.008 -1.707 1.00 . A A . 17 LYS HG3 1 1
5 2309 1 1 17 LYS HZ1 H -3.560 -10.562 -0.204 1.00 . A A . 17 LYS HZ1 1 1
5 2310 1 1 17 LYS HZ2 H -4.885 -11.593 -0.414 1.00 . A A . 17 LYS HZ2 1 1
5 2311 1 1 17 LYS HZ3 H -4.712 -10.226 -1.397 1.00 . A A . 17 LYS HZ3 1 1
5 2312 1 1 17 LYS N N 0.817 -15.205 -2.829 1.00 . A A . 17 LYS N 1 1
5 2313 1 1 17 LYS NZ N -4.198 -10.986 -0.907 1.00 . A A . 17 LYS NZ 1 1
5 2314 1 1 17 LYS O O 2.706 -13.015 -0.752 1.00 . A A . 17 LYS O 1 1
5 2315 1 1 18 CYS C C 5.578 -13.583 -2.091 1.00 . A A . 18 CYS C 1 1
5 2316 1 1 18 CYS CA C 4.726 -14.732 -1.559 1.00 . A A . 18 CYS CA 1 1
5 2317 1 1 18 CYS CB C 5.386 -16.070 -1.899 1.00 . A A . 18 CYS CB 1 1
5 2318 1 1 18 CYS H H 3.133 -15.293 -2.835 1.00 . A A . 18 CYS H 1 1
5 2319 1 1 18 CYS HA H 4.650 -14.640 -0.487 1.00 . A A . 18 CYS HA 1 1
5 2320 1 1 18 CYS HB2 H 5.639 -16.081 -2.949 1.00 . A A . 18 CYS HB2 1 1
5 2321 1 1 18 CYS HB3 H 6.288 -16.177 -1.315 1.00 . A A . 18 CYS HB3 1 1
5 2322 1 1 18 CYS N N 3.378 -14.678 -2.111 1.00 . A A . 18 CYS N 1 1
5 2323 1 1 18 CYS O O 5.191 -12.894 -3.035 1.00 . A A . 18 CYS O 1 1
5 2324 1 1 18 CYS SG S 4.335 -17.521 -1.569 1.00 . A A . 18 CYS SG 1 1
5 2325 1 1 19 CYS C C 9.008 -12.887 -2.287 1.00 . A A . 19 CYS C 1 1
5 2326 1 1 19 CYS CA C 7.649 -12.319 -1.890 1.00 . A A . 19 CYS CA 1 1
5 2327 1 1 19 CYS CB C 7.819 -11.302 -0.760 1.00 . A A . 19 CYS CB 1 1
5 2328 1 1 19 CYS H H 6.995 -13.966 -0.732 1.00 . A A . 19 CYS H 1 1
5 2329 1 1 19 CYS HA H 7.215 -11.824 -2.745 1.00 . A A . 19 CYS HA 1 1
5 2330 1 1 19 CYS HB2 H 7.082 -11.498 0.005 1.00 . A A . 19 CYS HB2 1 1
5 2331 1 1 19 CYS HB3 H 8.807 -11.408 -0.336 1.00 . A A . 19 CYS HB3 1 1
5 2332 1 1 19 CYS N N 6.741 -13.383 -1.479 1.00 . A A . 19 CYS N 1 1
5 2333 1 1 19 CYS O O 9.200 -14.102 -2.316 1.00 . A A . 19 CYS O 1 1
5 2334 1 1 19 CYS SG S 7.623 -9.568 -1.284 1.00 . A A . 19 CYS SG 1 1
5 2335 1 1 20 ALA C C 11.241 -13.411 -4.136 1.00 . A A . 20 ALA C 1 1
5 2336 1 1 20 ALA CA C 11.289 -12.409 -2.987 1.00 . A A . 20 ALA CA 1 1
5 2337 1 1 20 ALA CB C 12.030 -13.003 -1.797 1.00 . A A . 20 ALA CB 1 1
5 2338 1 1 20 ALA H H 9.734 -11.043 -2.552 1.00 . A A . 20 ALA H 1 1
5 2339 1 1 20 ALA HA H 11.827 -11.530 -3.312 1.00 . A A . 20 ALA HA 1 1
5 2340 1 1 20 ALA HB1 H 11.517 -13.893 -1.463 1.00 . A A . 20 ALA HB1 1 1
5 2341 1 1 20 ALA HB2 H 13.037 -13.256 -2.091 1.00 . A A . 20 ALA HB2 1 1
5 2342 1 1 20 ALA HB3 H 12.058 -12.281 -0.995 1.00 . A A . 20 ALA HB3 1 1
5 2343 1 1 20 ALA N N 9.948 -11.998 -2.593 1.00 . A A . 20 ALA N 1 1
5 2344 1 1 20 ALA O O 12.128 -14.253 -4.275 1.00 . A A . 20 ALA O 1 1
5 2345 1 1 21 ASN C C 9.869 -15.656 -5.625 1.00 . A A . 21 ASN C 1 1
5 2346 1 1 21 ASN CA C 10.036 -14.214 -6.092 1.00 . A A . 21 ASN CA 1 1
5 2347 1 1 21 ASN CB C 11.239 -14.106 -7.032 1.00 . A A . 21 ASN CB 1 1
5 2348 1 1 21 ASN CG C 11.768 -12.689 -7.134 1.00 . A A . 21 ASN CG 1 1
5 2349 1 1 21 ASN H H 9.526 -12.622 -4.793 1.00 . A A . 21 ASN H 1 1
5 2350 1 1 21 ASN HA H 9.146 -13.915 -6.626 1.00 . A A . 21 ASN HA 1 1
5 2351 1 1 21 ASN HB2 H 12.033 -14.741 -6.664 1.00 . A A . 21 ASN HB2 1 1
5 2352 1 1 21 ASN HB3 H 10.949 -14.435 -8.018 1.00 . A A . 21 ASN HB3 1 1
5 2353 1 1 21 ASN HD21 H 13.506 -13.255 -6.350 1.00 . A A . 21 ASN HD21 1 1
5 2354 1 1 21 ASN HD22 H 13.376 -11.581 -6.757 1.00 . A A . 21 ASN HD22 1 1
5 2355 1 1 21 ASN N N 10.200 -13.315 -4.956 1.00 . A A . 21 ASN N 1 1
5 2356 1 1 21 ASN ND2 N 13.009 -12.488 -6.704 1.00 . A A . 21 ASN ND2 1 1
5 2357 1 1 21 ASN O O 10.266 -16.595 -6.317 1.00 . A A . 21 ASN O 1 1
5 2358 1 1 21 ASN OD1 O 11.070 -11.785 -7.594 1.00 . A A . 21 ASN OD1 1 1
5 2359 1 1 22 LEU C C 8.010 -17.917 -4.690 1.00 . A A . 22 LEU C 1 1
5 2360 1 1 22 LEU CA C 9.057 -17.154 -3.886 1.00 . A A . 22 LEU CA 1 1
5 2361 1 1 22 LEU CB C 8.616 -17.046 -2.426 1.00 . A A . 22 LEU CB 1 1
5 2362 1 1 22 LEU CD1 C 9.311 -16.091 -0.214 1.00 . A A . 22 LEU CD1 1 1
5 2363 1 1 22 LEU CD2 C 10.141 -18.343 -0.916 1.00 . A A . 22 LEU CD2 1 1
5 2364 1 1 22 LEU CG C 9.738 -16.954 -1.391 1.00 . A A . 22 LEU CG 1 1
5 2365 1 1 22 LEU H H 8.984 -15.040 -3.942 1.00 . A A . 22 LEU H 1 1
5 2366 1 1 22 LEU HA H 9.992 -17.693 -3.933 1.00 . A A . 22 LEU HA 1 1
5 2367 1 1 22 LEU HB2 H 8.005 -16.162 -2.329 1.00 . A A . 22 LEU HB2 1 1
5 2368 1 1 22 LEU HB3 H 8.022 -17.919 -2.195 1.00 . A A . 22 LEU HB3 1 1
5 2369 1 1 22 LEU HD11 H 8.234 -16.017 -0.195 1.00 . A A . 22 LEU HD11 1 1
5 2370 1 1 22 LEU HD12 H 9.738 -15.104 -0.318 1.00 . A A . 22 LEU HD12 1 1
5 2371 1 1 22 LEU HD13 H 9.658 -16.538 0.706 1.00 . A A . 22 LEU HD13 1 1
5 2372 1 1 22 LEU HD21 H 10.362 -18.312 0.140 1.00 . A A . 22 LEU HD21 1 1
5 2373 1 1 22 LEU HD22 H 11.018 -18.668 -1.458 1.00 . A A . 22 LEU HD22 1 1
5 2374 1 1 22 LEU HD23 H 9.330 -19.034 -1.095 1.00 . A A . 22 LEU HD23 1 1
5 2375 1 1 22 LEU HG H 10.603 -16.492 -1.847 1.00 . A A . 22 LEU HG 1 1
5 2376 1 1 22 LEU N N 9.278 -15.826 -4.447 1.00 . A A . 22 LEU N 1 1
5 2377 1 1 22 LEU O O 7.446 -17.393 -5.651 1.00 . A A . 22 LEU O 1 1
5 2378 1 1 23 VAL C C 5.841 -20.676 -3.972 1.00 . A A . 23 VAL C 1 1
5 2379 1 1 23 VAL CA C 6.769 -19.993 -4.971 1.00 . A A . 23 VAL CA 1 1
5 2380 1 1 23 VAL CB C 7.451 -21.067 -5.839 1.00 . A A . 23 VAL CB 1 1
5 2381 1 1 23 VAL CG1 C 8.412 -21.899 -5.003 1.00 . A A . 23 VAL CG1 1 1
5 2382 1 1 23 VAL CG2 C 6.408 -21.953 -6.506 1.00 . A A . 23 VAL CG2 1 1
5 2383 1 1 23 VAL H H 8.234 -19.521 -3.517 1.00 . A A . 23 VAL H 1 1
5 2384 1 1 23 VAL HA H 6.182 -19.357 -5.617 1.00 . A A . 23 VAL HA 1 1
5 2385 1 1 23 VAL HB H 8.018 -20.570 -6.612 1.00 . A A . 23 VAL HB 1 1
5 2386 1 1 23 VAL HG11 H 7.933 -22.179 -4.077 1.00 . A A . 23 VAL HG11 1 1
5 2387 1 1 23 VAL HG12 H 8.690 -22.787 -5.551 1.00 . A A . 23 VAL HG12 1 1
5 2388 1 1 23 VAL HG13 H 9.297 -21.317 -4.788 1.00 . A A . 23 VAL HG13 1 1
5 2389 1 1 23 VAL HG21 H 5.739 -21.341 -7.091 1.00 . A A . 23 VAL HG21 1 1
5 2390 1 1 23 VAL HG22 H 6.901 -22.666 -7.151 1.00 . A A . 23 VAL HG22 1 1
5 2391 1 1 23 VAL HG23 H 5.847 -22.480 -5.749 1.00 . A A . 23 VAL HG23 1 1
5 2392 1 1 23 VAL N N 7.752 -19.159 -4.290 1.00 . A A . 23 VAL N 1 1
5 2393 1 1 23 VAL O O 6.273 -21.110 -2.903 1.00 . A A . 23 VAL O 1 1
5 2394 1 1 24 CYS C C 3.372 -22.862 -3.843 1.00 . A A . 24 CYS C 1 1
5 2395 1 1 24 CYS CA C 3.573 -21.398 -3.462 1.00 . A A . 24 CYS CA 1 1
5 2396 1 1 24 CYS CB C 2.242 -20.649 -3.548 1.00 . A A . 24 CYS CB 1 1
5 2397 1 1 24 CYS H H 4.280 -20.402 -5.192 1.00 . A A . 24 CYS H 1 1
5 2398 1 1 24 CYS HA H 3.939 -21.349 -2.448 1.00 . A A . 24 CYS HA 1 1
5 2399 1 1 24 CYS HB2 H 2.437 -19.589 -3.622 1.00 . A A . 24 CYS HB2 1 1
5 2400 1 1 24 CYS HB3 H 1.711 -20.975 -4.430 1.00 . A A . 24 CYS HB3 1 1
5 2401 1 1 24 CYS N N 4.564 -20.768 -4.327 1.00 . A A . 24 CYS N 1 1
5 2402 1 1 24 CYS O O 2.595 -23.179 -4.743 1.00 . A A . 24 CYS O 1 1
5 2403 1 1 24 CYS SG S 1.149 -20.910 -2.114 1.00 . A A . 24 CYS SG 1 1
5 2404 1 1 25 SER C C 2.549 -25.673 -3.216 1.00 . A A . 25 SER C 1 1
5 2405 1 1 25 SER CA C 3.979 -25.180 -3.416 1.00 . A A . 25 SER CA 1 1
5 2406 1 1 25 SER CB C 4.931 -25.957 -2.504 1.00 . A A . 25 SER CB 1 1
5 2407 1 1 25 SER H H 4.680 -23.435 -2.443 1.00 . A A . 25 SER H 1 1
5 2408 1 1 25 SER HA H 4.264 -25.346 -4.444 1.00 . A A . 25 SER HA 1 1
5 2409 1 1 25 SER HB2 H 5.950 -25.762 -2.802 1.00 . A A . 25 SER HB2 1 1
5 2410 1 1 25 SER HB3 H 4.787 -25.637 -1.482 1.00 . A A . 25 SER HB3 1 1
5 2411 1 1 25 SER HG H 5.322 -27.751 -3.185 1.00 . A A . 25 SER HG 1 1
5 2412 1 1 25 SER N N 4.077 -23.750 -3.149 1.00 . A A . 25 SER N 1 1
5 2413 1 1 25 SER O O 1.984 -25.547 -2.130 1.00 . A A . 25 SER O 1 1
5 2414 1 1 25 SER OG O 4.690 -27.351 -2.584 1.00 . A A . 25 SER OG 1 1
5 2415 1 1 26 SER C C 0.521 -27.972 -3.313 1.00 . A A . 26 SER C 1 1
5 2416 1 1 26 SER CA C 0.606 -26.745 -4.216 1.00 . A A . 26 SER CA 1 1
5 2417 1 1 26 SER CB C 0.111 -27.095 -5.620 1.00 . A A . 26 SER CB 1 1
5 2418 1 1 26 SER H H 2.474 -26.307 -5.111 1.00 . A A . 26 SER H 1 1
5 2419 1 1 26 SER HA H -0.021 -25.967 -3.806 1.00 . A A . 26 SER HA 1 1
5 2420 1 1 26 SER HB2 H 0.958 -27.227 -6.275 1.00 . A A . 26 SER HB2 1 1
5 2421 1 1 26 SER HB3 H -0.459 -28.012 -5.579 1.00 . A A . 26 SER HB3 1 1
5 2422 1 1 26 SER HG H -0.888 -26.237 -7.070 1.00 . A A . 26 SER HG 1 1
5 2423 1 1 26 SER N N 1.971 -26.236 -4.273 1.00 . A A . 26 SER N 1 1
5 2424 1 1 26 SER O O -0.569 -28.426 -2.964 1.00 . A A . 26 SER O 1 1
5 2425 1 1 26 SER OG O -0.714 -26.068 -6.142 1.00 . A A . 26 SER OG 1 1
5 2426 1 1 27 LYS C C 1.856 -29.271 -0.610 1.00 . A A . 27 LYS C 1 1
5 2427 1 1 27 LYS CA C 1.739 -29.678 -2.076 1.00 . A A . 27 LYS CA 1 1
5 2428 1 1 27 LYS CB C 2.924 -30.564 -2.466 1.00 . A A . 27 LYS CB 1 1
5 2429 1 1 27 LYS CD C 2.003 -32.852 -2.941 1.00 . A A . 27 LYS CD 1 1
5 2430 1 1 27 LYS CE C 2.837 -33.257 -4.147 1.00 . A A . 27 LYS CE 1 1
5 2431 1 1 27 LYS CG C 2.802 -31.995 -1.973 1.00 . A A . 27 LYS CG 1 1
5 2432 1 1 27 LYS H H 2.515 -28.097 -3.250 1.00 . A A . 27 LYS H 1 1
5 2433 1 1 27 LYS HA H 0.824 -30.235 -2.210 1.00 . A A . 27 LYS HA 1 1
5 2434 1 1 27 LYS HB2 H 3.005 -30.582 -3.543 1.00 . A A . 27 LYS HB2 1 1
5 2435 1 1 27 LYS HB3 H 3.827 -30.139 -2.052 1.00 . A A . 27 LYS HB3 1 1
5 2436 1 1 27 LYS HD2 H 1.672 -33.745 -2.431 1.00 . A A . 27 LYS HD2 1 1
5 2437 1 1 27 LYS HD3 H 1.144 -32.291 -3.281 1.00 . A A . 27 LYS HD3 1 1
5 2438 1 1 27 LYS HE2 H 2.176 -33.444 -4.979 1.00 . A A . 27 LYS HE2 1 1
5 2439 1 1 27 LYS HE3 H 3.506 -32.445 -4.394 1.00 . A A . 27 LYS HE3 1 1
5 2440 1 1 27 LYS HG2 H 3.790 -32.416 -1.869 1.00 . A A . 27 LYS HG2 1 1
5 2441 1 1 27 LYS HG3 H 2.305 -31.995 -1.013 1.00 . A A . 27 LYS HG3 1 1
5 2442 1 1 27 LYS HZ1 H 3.266 -34.979 -3.046 1.00 . A A . 27 LYS HZ1 1 1
5 2443 1 1 27 LYS HZ2 H 4.632 -34.228 -3.701 1.00 . A A . 27 LYS HZ2 1 1
5 2444 1 1 27 LYS HZ3 H 3.599 -35.122 -4.699 1.00 . A A . 27 LYS HZ3 1 1
5 2445 1 1 27 LYS N N 1.679 -28.504 -2.939 1.00 . A A . 27 LYS N 1 1
5 2446 1 1 27 LYS NZ N 3.640 -34.482 -3.880 1.00 . A A . 27 LYS NZ 1 1
5 2447 1 1 27 LYS O O 0.952 -29.521 0.188 1.00 . A A . 27 LYS O 1 1
5 2448 1 1 28 HIS C C 2.342 -26.986 1.440 1.00 . A A . 28 HIS C 1 1
5 2449 1 1 28 HIS CA C 3.208 -28.197 1.106 1.00 . A A . 28 HIS CA 1 1
5 2450 1 1 28 HIS CB C 4.684 -27.854 1.308 1.00 . A A . 28 HIS CB 1 1
5 2451 1 1 28 HIS CD2 C 6.582 -29.570 1.732 1.00 . A A . 28 HIS CD2 1 1
5 2452 1 1 28 HIS CE1 C 5.920 -30.304 3.689 1.00 . A A . 28 HIS CE1 1 1
5 2453 1 1 28 HIS CG C 5.447 -28.907 2.052 1.00 . A A . 28 HIS CG 1 1
5 2454 1 1 28 HIS H H 3.657 -28.470 -0.945 1.00 . A A . 28 HIS H 1 1
5 2455 1 1 28 HIS HA H 2.942 -29.007 1.767 1.00 . A A . 28 HIS HA 1 1
5 2456 1 1 28 HIS HB2 H 5.153 -27.726 0.343 1.00 . A A . 28 HIS HB2 1 1
5 2457 1 1 28 HIS HB3 H 4.760 -26.932 1.866 1.00 . A A . 28 HIS HB3 1 1
5 2458 1 1 28 HIS HD1 H 4.266 -29.104 3.786 1.00 . A A . 28 HIS HD1 1 1
5 2459 1 1 28 HIS HD2 H 7.166 -29.445 0.830 1.00 . A A . 28 HIS HD2 1 1
5 2460 1 1 28 HIS HE1 H 5.870 -30.854 4.617 1.00 . A A . 28 HIS HE1 1 1
5 2461 1 1 28 HIS N N 2.974 -28.641 -0.264 1.00 . A A . 28 HIS N 1 1
5 2462 1 1 28 HIS ND1 N 5.057 -29.390 3.283 1.00 . A A . 28 HIS ND1 1 1
5 2463 1 1 28 HIS NE2 N 6.855 -30.433 2.765 1.00 . A A . 28 HIS NE2 1 1
5 2464 1 1 28 HIS O O 2.135 -26.661 2.609 1.00 . A A . 28 HIS O 1 1
5 2465 1 1 29 LYS C C 1.723 -24.073 1.392 1.00 . A A . 29 LYS C 1 1
5 2466 1 1 29 LYS CA C 0.995 -25.146 0.588 1.00 . A A . 29 LYS CA 1 1
5 2467 1 1 29 LYS CB C -0.306 -25.532 1.293 1.00 . A A . 29 LYS CB 1 1
5 2468 1 1 29 LYS CD C -2.348 -26.996 1.309 1.00 . A A . 29 LYS CD 1 1
5 2469 1 1 29 LYS CE C -2.813 -28.430 1.109 1.00 . A A . 29 LYS CE 1 1
5 2470 1 1 29 LYS CG C -0.969 -26.770 0.713 1.00 . A A . 29 LYS CG 1 1
5 2471 1 1 29 LYS H H 2.040 -26.629 -0.504 1.00 . A A . 29 LYS H 1 1
5 2472 1 1 29 LYS HA H 0.762 -24.750 -0.389 1.00 . A A . 29 LYS HA 1 1
5 2473 1 1 29 LYS HB2 H -0.095 -25.717 2.336 1.00 . A A . 29 LYS HB2 1 1
5 2474 1 1 29 LYS HB3 H -1.001 -24.708 1.216 1.00 . A A . 29 LYS HB3 1 1
5 2475 1 1 29 LYS HD2 H -2.312 -26.785 2.368 1.00 . A A . 29 LYS HD2 1 1
5 2476 1 1 29 LYS HD3 H -3.051 -26.328 0.832 1.00 . A A . 29 LYS HD3 1 1
5 2477 1 1 29 LYS HE2 H -1.976 -29.092 1.268 1.00 . A A . 29 LYS HE2 1 1
5 2478 1 1 29 LYS HE3 H -3.586 -28.648 1.832 1.00 . A A . 29 LYS HE3 1 1
5 2479 1 1 29 LYS HG2 H -1.066 -26.647 -0.356 1.00 . A A . 29 LYS HG2 1 1
5 2480 1 1 29 LYS HG3 H -0.350 -27.630 0.924 1.00 . A A . 29 LYS HG3 1 1
5 2481 1 1 29 LYS HZ1 H -3.394 -27.751 -0.778 1.00 . A A . 29 LYS HZ1 1 1
5 2482 1 1 29 LYS HZ2 H -4.313 -29.050 -0.206 1.00 . A A . 29 LYS HZ2 1 1
5 2483 1 1 29 LYS HZ3 H -2.744 -29.313 -0.783 1.00 . A A . 29 LYS HZ3 1 1
5 2484 1 1 29 LYS N N 1.839 -26.321 0.405 1.00 . A A . 29 LYS N 1 1
5 2485 1 1 29 LYS NZ N -3.354 -28.652 -0.260 1.00 . A A . 29 LYS NZ 1 1
5 2486 1 1 29 LYS O O 1.267 -23.671 2.462 1.00 . A A . 29 LYS O 1 1
5 2487 1 1 30 TRP C C 4.582 -21.894 0.555 1.00 . A A . 30 TRP C 1 1
5 2488 1 1 30 TRP CA C 3.642 -22.585 1.537 1.00 . A A . 30 TRP CA 1 1
5 2489 1 1 30 TRP CB C 4.446 -23.197 2.686 1.00 . A A . 30 TRP CB 1 1
5 2490 1 1 30 TRP CD1 C 5.626 -24.686 0.966 1.00 . A A . 30 TRP CD1 1 1
5 2491 1 1 30 TRP CD2 C 6.464 -24.829 3.038 1.00 . A A . 30 TRP CD2 1 1
5 2492 1 1 30 TRP CE2 C 7.196 -25.690 2.196 1.00 . A A . 30 TRP CE2 1 1
5 2493 1 1 30 TRP CE3 C 6.814 -24.751 4.389 1.00 . A A . 30 TRP CE3 1 1
5 2494 1 1 30 TRP CG C 5.465 -24.196 2.231 1.00 . A A . 30 TRP CG 1 1
5 2495 1 1 30 TRP CH2 C 8.573 -26.371 3.990 1.00 . A A . 30 TRP CH2 1 1
5 2496 1 1 30 TRP CZ2 C 8.253 -26.467 2.663 1.00 . A A . 30 TRP CZ2 1 1
5 2497 1 1 30 TRP CZ3 C 7.863 -25.523 4.851 1.00 . A A . 30 TRP CZ3 1 1
5 2498 1 1 30 TRP H H 3.165 -23.972 0.011 1.00 . A A . 30 TRP H 1 1
5 2499 1 1 30 TRP HA H 2.958 -21.852 1.939 1.00 . A A . 30 TRP HA 1 1
5 2500 1 1 30 TRP HB2 H 4.963 -22.410 3.214 1.00 . A A . 30 TRP HB2 1 1
5 2501 1 1 30 TRP HB3 H 3.768 -23.695 3.364 1.00 . A A . 30 TRP HB3 1 1
5 2502 1 1 30 TRP HD1 H 5.017 -24.401 0.122 1.00 . A A . 30 TRP HD1 1 1
5 2503 1 1 30 TRP HE1 H 6.974 -26.071 0.145 1.00 . A A . 30 TRP HE1 1 1
5 2504 1 1 30 TRP HE3 H 6.279 -24.104 5.067 1.00 . A A . 30 TRP HE3 1 1
5 2505 1 1 30 TRP HH2 H 9.385 -26.955 4.395 1.00 . A A . 30 TRP HH2 1 1
5 2506 1 1 30 TRP HZ2 H 8.810 -27.125 2.013 1.00 . A A . 30 TRP HZ2 1 1
5 2507 1 1 30 TRP HZ3 H 8.147 -25.476 5.892 1.00 . A A . 30 TRP HZ3 1 1
5 2508 1 1 30 TRP N N 2.853 -23.613 0.868 1.00 . A A . 30 TRP N 1 1
5 2509 1 1 30 TRP NE1 N 6.664 -25.585 0.938 1.00 . A A . 30 TRP NE1 1 1
5 2510 1 1 30 TRP O O 4.753 -22.346 -0.578 1.00 . A A . 30 TRP O 1 1
5 2511 1 1 31 CYS C C 7.516 -20.632 0.225 1.00 . A A . 31 CYS C 1 1
5 2512 1 1 31 CYS CA C 6.110 -20.043 0.154 1.00 . A A . 31 CYS CA 1 1
5 2513 1 1 31 CYS CB C 6.139 -18.574 0.582 1.00 . A A . 31 CYS CB 1 1
5 2514 1 1 31 CYS H H 5.011 -20.485 1.908 1.00 . A A . 31 CYS H 1 1
5 2515 1 1 31 CYS HA H 5.758 -20.105 -0.864 1.00 . A A . 31 CYS HA 1 1
5 2516 1 1 31 CYS HB2 H 6.467 -18.513 1.610 1.00 . A A . 31 CYS HB2 1 1
5 2517 1 1 31 CYS HB3 H 6.836 -18.038 -0.045 1.00 . A A . 31 CYS HB3 1 1
5 2518 1 1 31 CYS N N 5.188 -20.796 0.995 1.00 . A A . 31 CYS N 1 1
5 2519 1 1 31 CYS O O 8.330 -20.229 1.056 1.00 . A A . 31 CYS O 1 1
5 2520 1 1 31 CYS SG S 4.527 -17.734 0.466 1.00 . A A . 31 CYS SG 1 1
5 2521 1 1 32 LYS C C 9.937 -21.699 -1.853 1.00 . A A . 32 LYS C 1 1
5 2522 1 1 32 LYS CA C 9.102 -22.234 -0.694 1.00 . A A . 32 LYS CA 1 1
5 2523 1 1 32 LYS CB C 8.941 -23.750 -0.824 1.00 . A A . 32 LYS CB 1 1
5 2524 1 1 32 LYS CD C 9.122 -24.714 -3.137 1.00 . A A . 32 LYS CD 1 1
5 2525 1 1 32 LYS CE C 9.728 -26.048 -2.726 1.00 . A A . 32 LYS CE 1 1
5 2526 1 1 32 LYS CG C 8.184 -24.177 -2.069 1.00 . A A . 32 LYS CG 1 1
5 2527 1 1 32 LYS H H 7.105 -21.868 -1.292 1.00 . A A . 32 LYS H 1 1
5 2528 1 1 32 LYS HA H 9.610 -22.012 0.232 1.00 . A A . 32 LYS HA 1 1
5 2529 1 1 32 LYS HB2 H 9.922 -24.203 -0.852 1.00 . A A . 32 LYS HB2 1 1
5 2530 1 1 32 LYS HB3 H 8.408 -24.119 0.040 1.00 . A A . 32 LYS HB3 1 1
5 2531 1 1 32 LYS HD2 H 8.570 -24.850 -4.055 1.00 . A A . 32 LYS HD2 1 1
5 2532 1 1 32 LYS HD3 H 9.918 -24.001 -3.296 1.00 . A A . 32 LYS HD3 1 1
5 2533 1 1 32 LYS HE2 H 10.354 -26.406 -3.529 1.00 . A A . 32 LYS HE2 1 1
5 2534 1 1 32 LYS HE3 H 10.328 -25.898 -1.841 1.00 . A A . 32 LYS HE3 1 1
5 2535 1 1 32 LYS HG2 H 7.478 -24.950 -1.803 1.00 . A A . 32 LYS HG2 1 1
5 2536 1 1 32 LYS HG3 H 7.652 -23.324 -2.466 1.00 . A A . 32 LYS HG3 1 1
5 2537 1 1 32 LYS HZ1 H 8.934 -27.974 -2.879 1.00 . A A . 32 LYS HZ1 1 1
5 2538 1 1 32 LYS HZ2 H 7.764 -26.754 -2.814 1.00 . A A . 32 LYS HZ2 1 1
5 2539 1 1 32 LYS HZ3 H 8.592 -27.206 -1.410 1.00 . A A . 32 LYS HZ3 1 1
5 2540 1 1 32 LYS N N 7.795 -21.589 -0.654 1.00 . A A . 32 LYS N 1 1
5 2541 1 1 32 LYS NZ N 8.681 -27.067 -2.437 1.00 . A A . 32 LYS NZ 1 1
5 2542 1 1 32 LYS O O 9.516 -20.790 -2.567 1.00 . A A . 32 LYS O 1 1
5 2543 1 1 33 GLY C C 11.833 -22.676 -4.363 1.00 . A A . 33 GLY C 1 1
5 2544 1 1 33 GLY CA C 11.998 -21.840 -3.110 1.00 . A A . 33 GLY CA 1 1
5 2545 1 1 33 GLY H H 11.407 -22.993 -1.435 1.00 . A A . 33 GLY H 1 1
5 2546 1 1 33 GLY HA2 H 11.779 -20.809 -3.346 1.00 . A A . 33 GLY HA2 1 1
5 2547 1 1 33 GLY HA3 H 13.023 -21.912 -2.776 1.00 . A A . 33 GLY HA3 1 1
5 2548 1 1 33 GLY N N 11.124 -22.272 -2.035 1.00 . A A . 33 GLY N 1 1
5 2549 1 1 33 GLY O O 11.971 -23.899 -4.326 1.00 . A A . 33 GLY O 1 1
5 2550 1 1 34 LYS C C 12.581 -23.532 -7.105 1.00 . A A . 34 LYS C 1 1
5 2551 1 1 34 LYS CA C 11.349 -22.707 -6.749 1.00 . A A . 34 LYS CA 1 1
5 2552 1 1 34 LYS CB C 11.059 -21.698 -7.862 1.00 . A A . 34 LYS CB 1 1
5 2553 1 1 34 LYS CD C 10.086 -21.799 -10.176 1.00 . A A . 34 LYS CD 1 1
5 2554 1 1 34 LYS CE C 10.247 -20.317 -10.474 1.00 . A A . 34 LYS CE 1 1
5 2555 1 1 34 LYS CG C 9.839 -22.047 -8.697 1.00 . A A . 34 LYS CG 1 1
5 2556 1 1 34 LYS H H 11.437 -21.042 -5.444 1.00 . A A . 34 LYS H 1 1
5 2557 1 1 34 LYS HA H 10.504 -23.370 -6.647 1.00 . A A . 34 LYS HA 1 1
5 2558 1 1 34 LYS HB2 H 10.900 -20.726 -7.419 1.00 . A A . 34 LYS HB2 1 1
5 2559 1 1 34 LYS HB3 H 11.916 -21.648 -8.519 1.00 . A A . 34 LYS HB3 1 1
5 2560 1 1 34 LYS HD2 H 10.987 -22.315 -10.473 1.00 . A A . 34 LYS HD2 1 1
5 2561 1 1 34 LYS HD3 H 9.248 -22.182 -10.741 1.00 . A A . 34 LYS HD3 1 1
5 2562 1 1 34 LYS HE2 H 9.900 -20.124 -11.477 1.00 . A A . 34 LYS HE2 1 1
5 2563 1 1 34 LYS HE3 H 9.649 -19.755 -9.772 1.00 . A A . 34 LYS HE3 1 1
5 2564 1 1 34 LYS HG2 H 9.602 -23.090 -8.553 1.00 . A A . 34 LYS HG2 1 1
5 2565 1 1 34 LYS HG3 H 9.007 -21.438 -8.374 1.00 . A A . 34 LYS HG3 1 1
5 2566 1 1 34 LYS HZ1 H 11.849 -19.087 -11.009 1.00 . A A . 34 LYS HZ1 1 1
5 2567 1 1 34 LYS HZ2 H 12.303 -20.665 -10.602 1.00 . A A . 34 LYS HZ2 1 1
5 2568 1 1 34 LYS HZ3 H 11.868 -19.570 -9.387 1.00 . A A . 34 LYS HZ3 1 1
5 2569 1 1 34 LYS N N 11.534 -22.017 -5.478 1.00 . A A . 34 LYS N 1 1
5 2570 1 1 34 LYS NZ N 11.666 -19.879 -10.360 1.00 . A A . 34 LYS NZ 1 1
5 2571 1 1 34 LYS O O 13.604 -22.990 -7.526 1.00 . A A . 34 LYS O 1 1
5 2572 1 1 35 LEU C C 13.645 -26.047 -8.733 1.00 . A A . 35 LEU C 1 1
5 2573 1 1 35 LEU CA C 13.583 -25.747 -7.239 1.00 . A A . 35 LEU CA 1 1
5 2574 1 1 35 LEU CB C 13.437 -27.050 -6.451 1.00 . A A . 35 LEU CB 1 1
5 2575 1 1 35 LEU CD1 C 12.727 -28.167 -4.322 1.00 . A A . 35 LEU CD1 1 1
5 2576 1 1 35 LEU CD2 C 14.681 -26.606 -4.321 1.00 . A A . 35 LEU CD2 1 1
5 2577 1 1 35 LEU CG C 13.321 -26.907 -4.933 1.00 . A A . 35 LEU CG 1 1
5 2578 1 1 35 LEU H H 11.638 -25.219 -6.595 1.00 . A A . 35 LEU H 1 1
5 2579 1 1 35 LEU HA H 14.500 -25.258 -6.944 1.00 . A A . 35 LEU HA 1 1
5 2580 1 1 35 LEU HB2 H 12.550 -27.552 -6.804 1.00 . A A . 35 LEU HB2 1 1
5 2581 1 1 35 LEU HB3 H 14.303 -27.661 -6.662 1.00 . A A . 35 LEU HB3 1 1
5 2582 1 1 35 LEU HD11 H 12.467 -28.860 -5.108 1.00 . A A . 35 LEU HD11 1 1
5 2583 1 1 35 LEU HD12 H 11.841 -27.910 -3.761 1.00 . A A . 35 LEU HD12 1 1
5 2584 1 1 35 LEU HD13 H 13.451 -28.623 -3.663 1.00 . A A . 35 LEU HD13 1 1
5 2585 1 1 35 LEU HD21 H 15.049 -25.666 -4.706 1.00 . A A . 35 LEU HD21 1 1
5 2586 1 1 35 LEU HD22 H 15.374 -27.395 -4.575 1.00 . A A . 35 LEU HD22 1 1
5 2587 1 1 35 LEU HD23 H 14.586 -26.542 -3.247 1.00 . A A . 35 LEU HD23 1 1
5 2588 1 1 35 LEU HG H 12.661 -26.082 -4.705 1.00 . A A . 35 LEU HG 1 1
5 2589 1 1 35 LEU N N 12.477 -24.845 -6.934 1.00 . A A . 35 LEU N 1 1
5 2590 1 1 35 LEU O O 12.621 -26.066 -9.416 1.00 . A A . 35 LEU O 1 1
6 2591 1 1 1 GLY C C 2.707 -1.278 -0.927 1.00 . A A . 1 GLY C 1 1
6 2592 1 1 1 GLY CA C 2.530 0.093 -0.305 1.00 . A A . 1 GLY CA 1 1
6 2593 1 1 1 GLY H1 H 0.765 -0.554 0.670 1.00 . A A . 1 GLY H1 1 1
6 2594 1 1 1 GLY HA2 H 2.285 0.801 -1.083 1.00 . A A . 1 GLY HA2 1 1
6 2595 1 1 1 GLY HA3 H 3.460 0.389 0.157 1.00 . A A . 1 GLY HA3 1 1
6 2596 1 1 1 GLY N N 1.480 0.116 0.696 1.00 . A A . 1 GLY N 1 1
6 2597 1 1 1 GLY O O 2.253 -1.524 -2.044 1.00 . A A . 1 GLY O 1 1
6 2598 1 1 2 ASN C C 2.713 -4.530 0.026 1.00 . A A . 2 ASN C 1 1
6 2599 1 1 2 ASN CA C 3.610 -3.526 -0.692 1.00 . A A . 2 ASN CA 1 1
6 2600 1 1 2 ASN CB C 5.079 -3.909 -0.499 1.00 . A A . 2 ASN CB 1 1
6 2601 1 1 2 ASN CG C 6.016 -3.030 -1.306 1.00 . A A . 2 ASN CG 1 1
6 2602 1 1 2 ASN H H 3.709 -1.918 0.680 1.00 . A A . 2 ASN H 1 1
6 2603 1 1 2 ASN HA H 3.378 -3.543 -1.746 1.00 . A A . 2 ASN HA 1 1
6 2604 1 1 2 ASN HB2 H 5.336 -3.811 0.546 1.00 . A A . 2 ASN HB2 1 1
6 2605 1 1 2 ASN HB3 H 5.222 -4.933 -0.807 1.00 . A A . 2 ASN HB3 1 1
6 2606 1 1 2 ASN HD21 H 6.934 -2.440 0.357 1.00 . A A . 2 ASN HD21 1 1
6 2607 1 1 2 ASN HD22 H 7.539 -1.767 -1.114 1.00 . A A . 2 ASN HD22 1 1
6 2608 1 1 2 ASN N N 3.371 -2.173 -0.203 1.00 . A A . 2 ASN N 1 1
6 2609 1 1 2 ASN ND2 N 6.921 -2.343 -0.618 1.00 . A A . 2 ASN ND2 1 1
6 2610 1 1 2 ASN O O 2.066 -4.200 1.020 1.00 . A A . 2 ASN O 1 1
6 2611 1 1 2 ASN OD1 O 5.926 -2.970 -2.532 1.00 . A A . 2 ASN OD1 1 1
6 2612 1 1 3 ASP C C 2.316 -8.184 -0.374 1.00 . A A . 3 ASP C 1 1
6 2613 1 1 3 ASP CA C 1.865 -6.809 0.109 1.00 . A A . 3 ASP CA 1 1
6 2614 1 1 3 ASP CB C 0.389 -6.594 -0.232 1.00 . A A . 3 ASP CB 1 1
6 2615 1 1 3 ASP CG C -0.539 -7.235 0.782 1.00 . A A . 3 ASP CG 1 1
6 2616 1 1 3 ASP H H 3.218 -5.958 -1.278 1.00 . A A . 3 ASP H 1 1
6 2617 1 1 3 ASP HA H 1.988 -6.760 1.181 1.00 . A A . 3 ASP HA 1 1
6 2618 1 1 3 ASP HB2 H 0.184 -5.534 -0.260 1.00 . A A . 3 ASP HB2 1 1
6 2619 1 1 3 ASP HB3 H 0.185 -7.022 -1.202 1.00 . A A . 3 ASP HB3 1 1
6 2620 1 1 3 ASP N N 2.680 -5.756 -0.484 1.00 . A A . 3 ASP N 1 1
6 2621 1 1 3 ASP O O 2.079 -8.558 -1.523 1.00 . A A . 3 ASP O 1 1
6 2622 1 1 3 ASP OD1 O -0.147 -8.258 1.380 1.00 . A A . 3 ASP OD1 1 1
6 2623 1 1 3 ASP OD2 O -1.657 -6.714 0.975 1.00 . A A . 3 ASP OD2 1 1
6 2624 1 1 4 CYS C C 3.818 -11.044 1.433 1.00 . A A . 4 CYS C 1 1
6 2625 1 1 4 CYS CA C 3.455 -10.264 0.173 1.00 . A A . 4 CYS CA 1 1
6 2626 1 1 4 CYS CB C 4.673 -10.168 -0.749 1.00 . A A . 4 CYS CB 1 1
6 2627 1 1 4 CYS H H 3.128 -8.578 1.410 1.00 . A A . 4 CYS H 1 1
6 2628 1 1 4 CYS HA H 2.664 -10.786 -0.343 1.00 . A A . 4 CYS HA 1 1
6 2629 1 1 4 CYS HB2 H 5.161 -11.131 -0.789 1.00 . A A . 4 CYS HB2 1 1
6 2630 1 1 4 CYS HB3 H 4.343 -9.895 -1.740 1.00 . A A . 4 CYS HB3 1 1
6 2631 1 1 4 CYS N N 2.969 -8.931 0.509 1.00 . A A . 4 CYS N 1 1
6 2632 1 1 4 CYS O O 3.734 -10.523 2.546 1.00 . A A . 4 CYS O 1 1
6 2633 1 1 4 CYS SG S 5.912 -8.942 -0.218 1.00 . A A . 4 CYS SG 1 1
6 2634 1 1 5 LEU C C 6.085 -13.490 2.324 1.00 . A A . 5 LEU C 1 1
6 2635 1 1 5 LEU CA C 4.598 -13.150 2.372 1.00 . A A . 5 LEU CA 1 1
6 2636 1 1 5 LEU CB C 3.769 -14.436 2.361 1.00 . A A . 5 LEU CB 1 1
6 2637 1 1 5 LEU CD1 C 1.576 -15.531 1.835 1.00 . A A . 5 LEU CD1 1 1
6 2638 1 1 5 LEU CD2 C 1.722 -13.853 3.685 1.00 . A A . 5 LEU CD2 1 1
6 2639 1 1 5 LEU CG C 2.252 -14.256 2.316 1.00 . A A . 5 LEU CG 1 1
6 2640 1 1 5 LEU H H 4.269 -12.657 0.341 1.00 . A A . 5 LEU H 1 1
6 2641 1 1 5 LEU HA H 4.395 -12.608 3.284 1.00 . A A . 5 LEU HA 1 1
6 2642 1 1 5 LEU HB2 H 4.060 -15.009 1.493 1.00 . A A . 5 LEU HB2 1 1
6 2643 1 1 5 LEU HB3 H 4.012 -14.993 3.255 1.00 . A A . 5 LEU HB3 1 1
6 2644 1 1 5 LEU HD11 H 0.641 -15.662 2.357 1.00 . A A . 5 LEU HD11 1 1
6 2645 1 1 5 LEU HD12 H 2.220 -16.375 2.032 1.00 . A A . 5 LEU HD12 1 1
6 2646 1 1 5 LEU HD13 H 1.390 -15.461 0.773 1.00 . A A . 5 LEU HD13 1 1
6 2647 1 1 5 LEU HD21 H 0.796 -13.311 3.567 1.00 . A A . 5 LEU HD21 1 1
6 2648 1 1 5 LEU HD22 H 2.447 -13.224 4.181 1.00 . A A . 5 LEU HD22 1 1
6 2649 1 1 5 LEU HD23 H 1.548 -14.739 4.278 1.00 . A A . 5 LEU HD23 1 1
6 2650 1 1 5 LEU HG H 2.009 -13.466 1.618 1.00 . A A . 5 LEU HG 1 1
6 2651 1 1 5 LEU N N 4.222 -12.297 1.251 1.00 . A A . 5 LEU N 1 1
6 2652 1 1 5 LEU O O 6.737 -13.321 1.294 1.00 . A A . 5 LEU O 1 1
6 2653 1 1 6 GLY C C 8.269 -15.768 3.104 1.00 . A A . 6 GLY C 1 1
6 2654 1 1 6 GLY CA C 8.019 -14.329 3.508 1.00 . A A . 6 GLY CA 1 1
6 2655 1 1 6 GLY H H 6.045 -14.084 4.235 1.00 . A A . 6 GLY H 1 1
6 2656 1 1 6 GLY HA2 H 8.574 -13.679 2.848 1.00 . A A . 6 GLY HA2 1 1
6 2657 1 1 6 GLY HA3 H 8.370 -14.184 4.519 1.00 . A A . 6 GLY HA3 1 1
6 2658 1 1 6 GLY N N 6.614 -13.971 3.444 1.00 . A A . 6 GLY N 1 1
6 2659 1 1 6 GLY O O 7.519 -16.338 2.312 1.00 . A A . 6 GLY O 1 1
6 2660 1 1 7 PHE C C 8.939 -18.706 4.257 1.00 . A A . 7 PHE C 1 1
6 2661 1 1 7 PHE CA C 9.678 -17.739 3.338 1.00 . A A . 7 PHE CA 1 1
6 2662 1 1 7 PHE CB C 11.189 -17.947 3.469 1.00 . A A . 7 PHE CB 1 1
6 2663 1 1 7 PHE CD1 C 11.509 -20.059 2.153 1.00 . A A . 7 PHE CD1 1 1
6 2664 1 1 7 PHE CD2 C 12.636 -18.088 1.425 1.00 . A A . 7 PHE CD2 1 1
6 2665 1 1 7 PHE CE1 C 12.060 -20.767 1.101 1.00 . A A . 7 PHE CE1 1 1
6 2666 1 1 7 PHE CE2 C 13.190 -18.791 0.371 1.00 . A A . 7 PHE CE2 1 1
6 2667 1 1 7 PHE CG C 11.790 -18.713 2.326 1.00 . A A . 7 PHE CG 1 1
6 2668 1 1 7 PHE CZ C 12.903 -20.132 0.210 1.00 . A A . 7 PHE CZ 1 1
6 2669 1 1 7 PHE H H 9.890 -15.851 4.273 1.00 . A A . 7 PHE H 1 1
6 2670 1 1 7 PHE HA H 9.384 -17.933 2.318 1.00 . A A . 7 PHE HA 1 1
6 2671 1 1 7 PHE HB2 H 11.675 -16.984 3.515 1.00 . A A . 7 PHE HB2 1 1
6 2672 1 1 7 PHE HB3 H 11.392 -18.491 4.379 1.00 . A A . 7 PHE HB3 1 1
6 2673 1 1 7 PHE HD1 H 10.850 -20.557 2.850 1.00 . A A . 7 PHE HD1 1 1
6 2674 1 1 7 PHE HD2 H 12.863 -17.039 1.550 1.00 . A A . 7 PHE HD2 1 1
6 2675 1 1 7 PHE HE1 H 11.833 -21.816 0.979 1.00 . A A . 7 PHE HE1 1 1
6 2676 1 1 7 PHE HE2 H 13.849 -18.292 -0.324 1.00 . A A . 7 PHE HE2 1 1
6 2677 1 1 7 PHE HZ H 13.334 -20.683 -0.612 1.00 . A A . 7 PHE HZ 1 1
6 2678 1 1 7 PHE N N 9.329 -16.357 3.648 1.00 . A A . 7 PHE N 1 1
6 2679 1 1 7 PHE O O 8.610 -18.370 5.395 1.00 . A A . 7 PHE O 1 1
6 2680 1 1 8 TRP C C 6.669 -20.377 5.088 1.00 . A A . 8 TRP C 1 1
6 2681 1 1 8 TRP CA C 7.978 -20.925 4.530 1.00 . A A . 8 TRP CA 1 1
6 2682 1 1 8 TRP CB C 8.863 -21.426 5.672 1.00 . A A . 8 TRP CB 1 1
6 2683 1 1 8 TRP CD1 C 11.400 -21.060 5.700 1.00 . A A . 8 TRP CD1 1 1
6 2684 1 1 8 TRP CD2 C 10.717 -22.672 4.303 1.00 . A A . 8 TRP CD2 1 1
6 2685 1 1 8 TRP CE2 C 12.120 -22.573 4.223 1.00 . A A . 8 TRP CE2 1 1
6 2686 1 1 8 TRP CE3 C 10.064 -23.621 3.512 1.00 . A A . 8 TRP CE3 1 1
6 2687 1 1 8 TRP CG C 10.277 -21.696 5.253 1.00 . A A . 8 TRP CG 1 1
6 2688 1 1 8 TRP CH2 C 12.212 -24.306 2.622 1.00 . A A . 8 TRP CH2 1 1
6 2689 1 1 8 TRP CZ2 C 12.878 -23.386 3.385 1.00 . A A . 8 TRP CZ2 1 1
6 2690 1 1 8 TRP CZ3 C 10.817 -24.427 2.680 1.00 . A A . 8 TRP CZ3 1 1
6 2691 1 1 8 TRP H H 8.967 -20.117 2.841 1.00 . A A . 8 TRP H 1 1
6 2692 1 1 8 TRP HA H 7.757 -21.750 3.869 1.00 . A A . 8 TRP HA 1 1
6 2693 1 1 8 TRP HB2 H 8.884 -20.684 6.456 1.00 . A A . 8 TRP HB2 1 1
6 2694 1 1 8 TRP HB3 H 8.449 -22.345 6.062 1.00 . A A . 8 TRP HB3 1 1
6 2695 1 1 8 TRP HD1 H 11.398 -20.265 6.429 1.00 . A A . 8 TRP HD1 1 1
6 2696 1 1 8 TRP HE1 H 13.436 -21.292 5.239 1.00 . A A . 8 TRP HE1 1 1
6 2697 1 1 8 TRP HE3 H 8.990 -23.730 3.543 1.00 . A A . 8 TRP HE3 1 1
6 2698 1 1 8 TRP HH2 H 12.759 -24.957 1.958 1.00 . A A . 8 TRP HH2 1 1
6 2699 1 1 8 TRP HZ2 H 13.953 -23.305 3.329 1.00 . A A . 8 TRP HZ2 1 1
6 2700 1 1 8 TRP HZ3 H 10.329 -25.166 2.061 1.00 . A A . 8 TRP HZ3 1 1
6 2701 1 1 8 TRP N N 8.679 -19.908 3.755 1.00 . A A . 8 TRP N 1 1
6 2702 1 1 8 TRP NE1 N 12.512 -21.582 5.085 1.00 . A A . 8 TRP NE1 1 1
6 2703 1 1 8 TRP O O 6.207 -20.805 6.146 1.00 . A A . 8 TRP O 1 1
6 2704 1 1 9 SER C C 3.634 -19.472 4.092 1.00 . A A . 9 SER C 1 1
6 2705 1 1 9 SER CA C 4.820 -18.821 4.796 1.00 . A A . 9 SER CA 1 1
6 2706 1 1 9 SER CB C 4.835 -17.318 4.511 1.00 . A A . 9 SER CB 1 1
6 2707 1 1 9 SER H H 6.493 -19.130 3.535 1.00 . A A . 9 SER H 1 1
6 2708 1 1 9 SER HA H 4.722 -18.975 5.860 1.00 . A A . 9 SER HA 1 1
6 2709 1 1 9 SER HB2 H 5.848 -16.951 4.577 1.00 . A A . 9 SER HB2 1 1
6 2710 1 1 9 SER HB3 H 4.452 -17.139 3.516 1.00 . A A . 9 SER HB3 1 1
6 2711 1 1 9 SER HG H 4.564 -16.373 6.205 1.00 . A A . 9 SER HG 1 1
6 2712 1 1 9 SER N N 6.075 -19.429 4.370 1.00 . A A . 9 SER N 1 1
6 2713 1 1 9 SER O O 3.561 -19.490 2.864 1.00 . A A . 9 SER O 1 1
6 2714 1 1 9 SER OG O 4.032 -16.614 5.442 1.00 . A A . 9 SER OG 1 1
6 2715 1 1 10 ALA C C 0.821 -19.759 3.320 1.00 . A A . 10 ALA C 1 1
6 2716 1 1 10 ALA CA C 1.522 -20.657 4.333 1.00 . A A . 10 ALA CA 1 1
6 2717 1 1 10 ALA CB C 0.566 -21.040 5.453 1.00 . A A . 10 ALA CB 1 1
6 2718 1 1 10 ALA H H 2.821 -19.960 5.852 1.00 . A A . 10 ALA H 1 1
6 2719 1 1 10 ALA HA H 1.839 -21.563 3.837 1.00 . A A . 10 ALA HA 1 1
6 2720 1 1 10 ALA HB1 H -0.243 -20.326 5.494 1.00 . A A . 10 ALA HB1 1 1
6 2721 1 1 10 ALA HB2 H 0.168 -22.026 5.265 1.00 . A A . 10 ALA HB2 1 1
6 2722 1 1 10 ALA HB3 H 1.096 -21.038 6.394 1.00 . A A . 10 ALA HB3 1 1
6 2723 1 1 10 ALA N N 2.707 -20.006 4.880 1.00 . A A . 10 ALA N 1 1
6 2724 1 1 10 ALA O O 0.681 -18.554 3.535 1.00 . A A . 10 ALA O 1 1
6 2725 1 1 11 CYS C C -1.261 -20.509 0.393 1.00 . A A . 11 CYS C 1 1
6 2726 1 1 11 CYS CA C -0.305 -19.605 1.168 1.00 . A A . 11 CYS CA 1 1
6 2727 1 1 11 CYS CB C 0.710 -18.978 0.210 1.00 . A A . 11 CYS CB 1 1
6 2728 1 1 11 CYS H H 0.522 -21.315 2.101 1.00 . A A . 11 CYS H 1 1
6 2729 1 1 11 CYS HA H -0.875 -18.819 1.639 1.00 . A A . 11 CYS HA 1 1
6 2730 1 1 11 CYS HB2 H 0.184 -18.555 -0.633 1.00 . A A . 11 CYS HB2 1 1
6 2731 1 1 11 CYS HB3 H 1.243 -18.193 0.726 1.00 . A A . 11 CYS HB3 1 1
6 2732 1 1 11 CYS N N 0.381 -20.351 2.215 1.00 . A A . 11 CYS N 1 1
6 2733 1 1 11 CYS O O -1.437 -21.678 0.732 1.00 . A A . 11 CYS O 1 1
6 2734 1 1 11 CYS SG S 1.943 -20.152 -0.439 1.00 . A A . 11 CYS SG 1 1
6 2735 1 1 12 ASN C C -2.211 -21.019 -2.839 1.00 . A A . 12 ASN C 1 1
6 2736 1 1 12 ASN CA C -2.813 -20.712 -1.471 1.00 . A A . 12 ASN CA 1 1
6 2737 1 1 12 ASN CB C -4.119 -19.933 -1.639 1.00 . A A . 12 ASN CB 1 1
6 2738 1 1 12 ASN CG C -5.341 -20.822 -1.525 1.00 . A A . 12 ASN CG 1 1
6 2739 1 1 12 ASN H H -1.693 -19.019 -0.869 1.00 . A A . 12 ASN H 1 1
6 2740 1 1 12 ASN HA H -3.022 -21.643 -0.965 1.00 . A A . 12 ASN HA 1 1
6 2741 1 1 12 ASN HB2 H -4.178 -19.173 -0.873 1.00 . A A . 12 ASN HB2 1 1
6 2742 1 1 12 ASN HB3 H -4.128 -19.461 -2.610 1.00 . A A . 12 ASN HB3 1 1
6 2743 1 1 12 ASN HD21 H -5.869 -20.377 -3.390 1.00 . A A . 12 ASN HD21 1 1
6 2744 1 1 12 ASN HD22 H -6.920 -21.462 -2.550 1.00 . A A . 12 ASN HD22 1 1
6 2745 1 1 12 ASN N N -1.875 -19.957 -0.648 1.00 . A A . 12 ASN N 1 1
6 2746 1 1 12 ASN ND2 N -6.122 -20.895 -2.597 1.00 . A A . 12 ASN ND2 1 1
6 2747 1 1 12 ASN O O -1.530 -20.192 -3.445 1.00 . A A . 12 ASN O 1 1
6 2748 1 1 12 ASN OD1 O -5.581 -21.437 -0.485 1.00 . A A . 12 ASN OD1 1 1
6 2749 1 1 13 PRO C C -2.635 -21.955 -5.802 1.00 . A A . 13 PRO C 1 1
6 2750 1 1 13 PRO CA C -1.963 -22.681 -4.641 1.00 . A A . 13 PRO CA 1 1
6 2751 1 1 13 PRO CB C -2.313 -24.171 -4.668 1.00 . A A . 13 PRO CB 1 1
6 2752 1 1 13 PRO CD C -3.274 -23.274 -2.671 1.00 . A A . 13 PRO CD 1 1
6 2753 1 1 13 PRO CG C -3.477 -24.303 -3.748 1.00 . A A . 13 PRO CG 1 1
6 2754 1 1 13 PRO HA H -0.892 -22.560 -4.713 1.00 . A A . 13 PRO HA 1 1
6 2755 1 1 13 PRO HB2 H -2.570 -24.465 -5.676 1.00 . A A . 13 PRO HB2 1 1
6 2756 1 1 13 PRO HB3 H -1.469 -24.749 -4.322 1.00 . A A . 13 PRO HB3 1 1
6 2757 1 1 13 PRO HD2 H -4.223 -22.875 -2.346 1.00 . A A . 13 PRO HD2 1 1
6 2758 1 1 13 PRO HD3 H -2.736 -23.701 -1.838 1.00 . A A . 13 PRO HD3 1 1
6 2759 1 1 13 PRO HG2 H -4.393 -24.108 -4.285 1.00 . A A . 13 PRO HG2 1 1
6 2760 1 1 13 PRO HG3 H -3.495 -25.295 -3.320 1.00 . A A . 13 PRO HG3 1 1
6 2761 1 1 13 PRO N N -2.469 -22.237 -3.339 1.00 . A A . 13 PRO N 1 1
6 2762 1 1 13 PRO O O -2.125 -21.950 -6.923 1.00 . A A . 13 PRO O 1 1
6 2763 1 1 14 LYS C C -4.213 -19.119 -6.481 1.00 . A A . 14 LYS C 1 1
6 2764 1 1 14 LYS CA C -4.523 -20.611 -6.547 1.00 . A A . 14 LYS CA 1 1
6 2765 1 1 14 LYS CB C -6.026 -20.839 -6.375 1.00 . A A . 14 LYS CB 1 1
6 2766 1 1 14 LYS CD C -7.908 -22.481 -6.105 1.00 . A A . 14 LYS CD 1 1
6 2767 1 1 14 LYS CE C -8.288 -23.713 -5.298 1.00 . A A . 14 LYS CE 1 1
6 2768 1 1 14 LYS CG C -6.401 -22.295 -6.160 1.00 . A A . 14 LYS CG 1 1
6 2769 1 1 14 LYS H H -4.137 -21.383 -4.614 1.00 . A A . 14 LYS H 1 1
6 2770 1 1 14 LYS HA H -4.218 -20.988 -7.512 1.00 . A A . 14 LYS HA 1 1
6 2771 1 1 14 LYS HB2 H -6.369 -20.270 -5.523 1.00 . A A . 14 LYS HB2 1 1
6 2772 1 1 14 LYS HB3 H -6.535 -20.486 -7.261 1.00 . A A . 14 LYS HB3 1 1
6 2773 1 1 14 LYS HD2 H -8.353 -21.612 -5.645 1.00 . A A . 14 LYS HD2 1 1
6 2774 1 1 14 LYS HD3 H -8.285 -22.591 -7.112 1.00 . A A . 14 LYS HD3 1 1
6 2775 1 1 14 LYS HE2 H -7.868 -23.622 -4.308 1.00 . A A . 14 LYS HE2 1 1
6 2776 1 1 14 LYS HE3 H -9.365 -23.763 -5.229 1.00 . A A . 14 LYS HE3 1 1
6 2777 1 1 14 LYS HG2 H -6.005 -22.883 -6.974 1.00 . A A . 14 LYS HG2 1 1
6 2778 1 1 14 LYS HG3 H -5.971 -22.633 -5.227 1.00 . A A . 14 LYS HG3 1 1
6 2779 1 1 14 LYS HZ1 H -7.918 -24.927 -6.957 1.00 . A A . 14 LYS HZ1 1 1
6 2780 1 1 14 LYS HZ2 H -8.300 -25.786 -5.551 1.00 . A A . 14 LYS HZ2 1 1
6 2781 1 1 14 LYS HZ3 H -6.771 -25.084 -5.723 1.00 . A A . 14 LYS HZ3 1 1
6 2782 1 1 14 LYS N N -3.781 -21.343 -5.527 1.00 . A A . 14 LYS N 1 1
6 2783 1 1 14 LYS NZ N -7.784 -24.965 -5.926 1.00 . A A . 14 LYS NZ 1 1
6 2784 1 1 14 LYS O O -4.442 -18.385 -7.441 1.00 . A A . 14 LYS O 1 1
6 2785 1 1 15 ASN C C -2.029 -17.133 -4.395 1.00 . A A . 15 ASN C 1 1
6 2786 1 1 15 ASN CA C -3.347 -17.274 -5.151 1.00 . A A . 15 ASN CA 1 1
6 2787 1 1 15 ASN CB C -4.463 -16.554 -4.391 1.00 . A A . 15 ASN CB 1 1
6 2788 1 1 15 ASN CG C -4.358 -15.045 -4.503 1.00 . A A . 15 ASN CG 1 1
6 2789 1 1 15 ASN H H -3.529 -19.313 -4.611 1.00 . A A . 15 ASN H 1 1
6 2790 1 1 15 ASN HA H -3.239 -16.824 -6.126 1.00 . A A . 15 ASN HA 1 1
6 2791 1 1 15 ASN HB2 H -5.418 -16.860 -4.792 1.00 . A A . 15 ASN HB2 1 1
6 2792 1 1 15 ASN HB3 H -4.412 -16.823 -3.347 1.00 . A A . 15 ASN HB3 1 1
6 2793 1 1 15 ASN HD21 H -6.162 -14.835 -3.691 1.00 . A A . 15 ASN HD21 1 1
6 2794 1 1 15 ASN HD22 H -5.356 -13.369 -4.122 1.00 . A A . 15 ASN HD22 1 1
6 2795 1 1 15 ASN N N -3.689 -18.679 -5.341 1.00 . A A . 15 ASN N 1 1
6 2796 1 1 15 ASN ND2 N -5.397 -14.346 -4.061 1.00 . A A . 15 ASN ND2 1 1
6 2797 1 1 15 ASN O O -2.014 -17.012 -3.170 1.00 . A A . 15 ASN O 1 1
6 2798 1 1 15 ASN OD1 O -3.356 -14.515 -4.983 1.00 . A A . 15 ASN OD1 1 1
6 2799 1 1 16 ASP C C 0.699 -15.566 -4.186 1.00 . A A . 16 ASP C 1 1
6 2800 1 1 16 ASP CA C 0.398 -17.021 -4.534 1.00 . A A . 16 ASP CA 1 1
6 2801 1 1 16 ASP CB C 1.467 -17.562 -5.485 1.00 . A A . 16 ASP CB 1 1
6 2802 1 1 16 ASP CG C 2.867 -17.146 -5.079 1.00 . A A . 16 ASP CG 1 1
6 2803 1 1 16 ASP H H -1.002 -17.248 -6.106 1.00 . A A . 16 ASP H 1 1
6 2804 1 1 16 ASP HA H 0.409 -17.604 -3.626 1.00 . A A . 16 ASP HA 1 1
6 2805 1 1 16 ASP HB2 H 1.420 -18.642 -5.492 1.00 . A A . 16 ASP HB2 1 1
6 2806 1 1 16 ASP HB3 H 1.275 -17.191 -6.481 1.00 . A A . 16 ASP HB3 1 1
6 2807 1 1 16 ASP N N -0.925 -17.149 -5.134 1.00 . A A . 16 ASP N 1 1
6 2808 1 1 16 ASP O O 0.877 -14.729 -5.071 1.00 . A A . 16 ASP O 1 1
6 2809 1 1 16 ASP OD1 O 3.227 -15.972 -5.307 1.00 . A A . 16 ASP OD1 1 1
6 2810 1 1 16 ASP OD2 O 3.604 -17.995 -4.535 1.00 . A A . 16 ASP OD2 1 1
6 2811 1 1 17 LYS C C 2.396 -13.849 -1.745 1.00 . A A . 17 LYS C 1 1
6 2812 1 1 17 LYS CA C 1.032 -13.919 -2.425 1.00 . A A . 17 LYS CA 1 1
6 2813 1 1 17 LYS CB C -0.058 -13.457 -1.456 1.00 . A A . 17 LYS CB 1 1
6 2814 1 1 17 LYS CD C -1.048 -11.524 -2.717 1.00 . A A . 17 LYS CD 1 1
6 2815 1 1 17 LYS CE C -1.283 -10.442 -1.674 1.00 . A A . 17 LYS CE 1 1
6 2816 1 1 17 LYS CG C -1.295 -12.910 -2.147 1.00 . A A . 17 LYS CG 1 1
6 2817 1 1 17 LYS H H 0.602 -15.983 -2.233 1.00 . A A . 17 LYS H 1 1
6 2818 1 1 17 LYS HA H 1.038 -13.266 -3.285 1.00 . A A . 17 LYS HA 1 1
6 2819 1 1 17 LYS HB2 H -0.354 -14.294 -0.841 1.00 . A A . 17 LYS HB2 1 1
6 2820 1 1 17 LYS HB3 H 0.347 -12.681 -0.821 1.00 . A A . 17 LYS HB3 1 1
6 2821 1 1 17 LYS HD2 H -0.026 -11.461 -3.060 1.00 . A A . 17 LYS HD2 1 1
6 2822 1 1 17 LYS HD3 H -1.719 -11.361 -3.549 1.00 . A A . 17 LYS HD3 1 1
6 2823 1 1 17 LYS HE2 H -0.796 -10.733 -0.756 1.00 . A A . 17 LYS HE2 1 1
6 2824 1 1 17 LYS HE3 H -0.855 -9.517 -2.031 1.00 . A A . 17 LYS HE3 1 1
6 2825 1 1 17 LYS HG2 H -1.570 -13.575 -2.952 1.00 . A A . 17 LYS HG2 1 1
6 2826 1 1 17 LYS HG3 H -2.102 -12.857 -1.430 1.00 . A A . 17 LYS HG3 1 1
6 2827 1 1 17 LYS HZ1 H -2.938 -9.218 -1.321 1.00 . A A . 17 LYS HZ1 1 1
6 2828 1 1 17 LYS HZ2 H -3.006 -10.708 -0.523 1.00 . A A . 17 LYS HZ2 1 1
6 2829 1 1 17 LYS HZ3 H -3.300 -10.626 -2.187 1.00 . A A . 17 LYS HZ3 1 1
6 2830 1 1 17 LYS N N 0.753 -15.272 -2.892 1.00 . A A . 17 LYS N 1 1
6 2831 1 1 17 LYS NZ N -2.734 -10.234 -1.408 1.00 . A A . 17 LYS NZ 1 1
6 2832 1 1 17 LYS O O 2.616 -13.024 -0.857 1.00 . A A . 17 LYS O 1 1
6 2833 1 1 18 CYS C C 5.507 -13.619 -2.156 1.00 . A A . 18 CYS C 1 1
6 2834 1 1 18 CYS CA C 4.651 -14.753 -1.600 1.00 . A A . 18 CYS CA 1 1
6 2835 1 1 18 CYS CB C 5.315 -16.100 -1.894 1.00 . A A . 18 CYS CB 1 1
6 2836 1 1 18 CYS H H 3.073 -15.350 -2.879 1.00 . A A . 18 CYS H 1 1
6 2837 1 1 18 CYS HA H 4.563 -14.631 -0.532 1.00 . A A . 18 CYS HA 1 1
6 2838 1 1 18 CYS HB2 H 5.586 -16.139 -2.939 1.00 . A A . 18 CYS HB2 1 1
6 2839 1 1 18 CYS HB3 H 6.208 -16.191 -1.293 1.00 . A A . 18 CYS HB3 1 1
6 2840 1 1 18 CYS N N 3.308 -14.717 -2.167 1.00 . A A . 18 CYS N 1 1
6 2841 1 1 18 CYS O O 5.135 -12.966 -3.132 1.00 . A A . 18 CYS O 1 1
6 2842 1 1 18 CYS SG S 4.259 -17.542 -1.543 1.00 . A A . 18 CYS SG 1 1
6 2843 1 1 19 CYS C C 8.920 -12.916 -2.360 1.00 . A A . 19 CYS C 1 1
6 2844 1 1 19 CYS CA C 7.566 -12.337 -1.960 1.00 . A A . 19 CYS CA 1 1
6 2845 1 1 19 CYS CB C 7.750 -11.306 -0.845 1.00 . A A . 19 CYS CB 1 1
6 2846 1 1 19 CYS H H 6.899 -13.945 -0.758 1.00 . A A . 19 CYS H 1 1
6 2847 1 1 19 CYS HA H 7.129 -11.850 -2.819 1.00 . A A . 19 CYS HA 1 1
6 2848 1 1 19 CYS HB2 H 7.025 -11.496 -0.067 1.00 . A A . 19 CYS HB2 1 1
6 2849 1 1 19 CYS HB3 H 8.745 -11.404 -0.435 1.00 . A A . 19 CYS HB3 1 1
6 2850 1 1 19 CYS N N 6.656 -13.391 -1.530 1.00 . A A . 19 CYS N 1 1
6 2851 1 1 19 CYS O O 9.101 -14.133 -2.390 1.00 . A A . 19 CYS O 1 1
6 2852 1 1 19 CYS SG S 7.541 -9.579 -1.386 1.00 . A A . 19 CYS SG 1 1
6 2853 1 1 20 ALA C C 11.146 -13.463 -4.210 1.00 . A A . 20 ALA C 1 1
6 2854 1 1 20 ALA CA C 11.205 -12.459 -3.063 1.00 . A A . 20 ALA CA 1 1
6 2855 1 1 20 ALA CB C 11.943 -13.056 -1.874 1.00 . A A . 20 ALA CB 1 1
6 2856 1 1 20 ALA H H 9.662 -11.079 -2.625 1.00 . A A . 20 ALA H 1 1
6 2857 1 1 20 ALA HA H 11.748 -11.585 -3.391 1.00 . A A . 20 ALA HA 1 1
6 2858 1 1 20 ALA HB1 H 11.755 -12.455 -0.996 1.00 . A A . 20 ALA HB1 1 1
6 2859 1 1 20 ALA HB2 H 11.594 -14.064 -1.703 1.00 . A A . 20 ALA HB2 1 1
6 2860 1 1 20 ALA HB3 H 13.003 -13.071 -2.080 1.00 . A A . 20 ALA HB3 1 1
6 2861 1 1 20 ALA N N 9.867 -12.036 -2.667 1.00 . A A . 20 ALA N 1 1
6 2862 1 1 20 ALA O O 12.026 -14.311 -4.351 1.00 . A A . 20 ALA O 1 1
6 2863 1 1 21 ASN C C 9.779 -15.705 -5.691 1.00 . A A . 21 ASN C 1 1
6 2864 1 1 21 ASN CA C 9.928 -14.261 -6.160 1.00 . A A . 21 ASN CA 1 1
6 2865 1 1 21 ASN CB C 11.116 -14.144 -7.118 1.00 . A A . 21 ASN CB 1 1
6 2866 1 1 21 ASN CG C 11.609 -12.717 -7.255 1.00 . A A . 21 ASN CG 1 1
6 2867 1 1 21 ASN H H 9.433 -12.664 -4.862 1.00 . A A . 21 ASN H 1 1
6 2868 1 1 21 ASN HA H 9.028 -13.969 -6.680 1.00 . A A . 21 ASN HA 1 1
6 2869 1 1 21 ASN HB2 H 11.929 -14.751 -6.748 1.00 . A A . 21 ASN HB2 1 1
6 2870 1 1 21 ASN HB3 H 10.821 -14.500 -8.094 1.00 . A A . 21 ASN HB3 1 1
6 2871 1 1 21 ASN HD21 H 13.188 -13.127 -6.117 1.00 . A A . 21 ASN HD21 1 1
6 2872 1 1 21 ASN HD22 H 13.082 -11.503 -6.699 1.00 . A A . 21 ASN HD22 1 1
6 2873 1 1 21 ASN N N 10.102 -13.361 -5.026 1.00 . A A . 21 ASN N 1 1
6 2874 1 1 21 ASN ND2 N 12.741 -12.419 -6.627 1.00 . A A . 21 ASN ND2 1 1
6 2875 1 1 21 ASN O O 10.167 -16.640 -6.392 1.00 . A A . 21 ASN O 1 1
6 2876 1 1 21 ASN OD1 O 10.981 -11.892 -7.919 1.00 . A A . 21 ASN OD1 1 1
6 2877 1 1 22 LEU C C 7.953 -17.978 -4.720 1.00 . A A . 22 LEU C 1 1
6 2878 1 1 22 LEU CA C 9.013 -17.209 -3.937 1.00 . A A . 22 LEU CA 1 1
6 2879 1 1 22 LEU CB C 8.602 -17.104 -2.467 1.00 . A A . 22 LEU CB 1 1
6 2880 1 1 22 LEU CD1 C 9.191 -16.080 -0.257 1.00 . A A . 22 LEU CD1 1 1
6 2881 1 1 22 LEU CD2 C 10.417 -18.108 -1.058 1.00 . A A . 22 LEU CD2 1 1
6 2882 1 1 22 LEU CG C 9.728 -16.816 -1.474 1.00 . A A . 22 LEU CG 1 1
6 2883 1 1 22 LEU H H 8.926 -15.095 -3.989 1.00 . A A . 22 LEU H 1 1
6 2884 1 1 22 LEU HA H 9.949 -17.742 -4.004 1.00 . A A . 22 LEU HA 1 1
6 2885 1 1 22 LEU HB2 H 7.876 -16.311 -2.383 1.00 . A A . 22 LEU HB2 1 1
6 2886 1 1 22 LEU HB3 H 8.143 -18.042 -2.186 1.00 . A A . 22 LEU HB3 1 1
6 2887 1 1 22 LEU HD11 H 8.900 -16.795 0.497 1.00 . A A . 22 LEU HD11 1 1
6 2888 1 1 22 LEU HD12 H 8.333 -15.489 -0.543 1.00 . A A . 22 LEU HD12 1 1
6 2889 1 1 22 LEU HD13 H 9.959 -15.430 0.139 1.00 . A A . 22 LEU HD13 1 1
6 2890 1 1 22 LEU HD21 H 9.862 -18.951 -1.444 1.00 . A A . 22 LEU HD21 1 1
6 2891 1 1 22 LEU HD22 H 10.453 -18.164 0.020 1.00 . A A . 22 LEU HD22 1 1
6 2892 1 1 22 LEU HD23 H 11.421 -18.125 -1.455 1.00 . A A . 22 LEU HD23 1 1
6 2893 1 1 22 LEU HG H 10.465 -16.182 -1.949 1.00 . A A . 22 LEU HG 1 1
6 2894 1 1 22 LEU N N 9.214 -15.879 -4.501 1.00 . A A . 22 LEU N 1 1
6 2895 1 1 22 LEU O O 7.391 -17.468 -5.689 1.00 . A A . 22 LEU O 1 1
6 2896 1 1 23 VAL C C 5.775 -20.717 -3.930 1.00 . A A . 23 VAL C 1 1
6 2897 1 1 23 VAL CA C 6.688 -20.045 -4.949 1.00 . A A . 23 VAL CA 1 1
6 2898 1 1 23 VAL CB C 7.353 -21.128 -5.819 1.00 . A A . 23 VAL CB 1 1
6 2899 1 1 23 VAL CG1 C 8.293 -21.982 -4.983 1.00 . A A . 23 VAL CG1 1 1
6 2900 1 1 23 VAL CG2 C 6.298 -21.989 -6.497 1.00 . A A . 23 VAL CG2 1 1
6 2901 1 1 23 VAL H H 8.164 -19.558 -3.513 1.00 . A A . 23 VAL H 1 1
6 2902 1 1 23 VAL HA H 6.091 -19.413 -5.592 1.00 . A A . 23 VAL HA 1 1
6 2903 1 1 23 VAL HB H 7.934 -20.638 -6.586 1.00 . A A . 23 VAL HB 1 1
6 2904 1 1 23 VAL HG11 H 7.812 -22.238 -4.050 1.00 . A A . 23 VAL HG11 1 1
6 2905 1 1 23 VAL HG12 H 8.537 -22.884 -5.523 1.00 . A A . 23 VAL HG12 1 1
6 2906 1 1 23 VAL HG13 H 9.198 -21.428 -4.779 1.00 . A A . 23 VAL HG13 1 1
6 2907 1 1 23 VAL HG21 H 6.701 -22.397 -7.411 1.00 . A A . 23 VAL HG21 1 1
6 2908 1 1 23 VAL HG22 H 6.013 -22.796 -5.837 1.00 . A A . 23 VAL HG22 1 1
6 2909 1 1 23 VAL HG23 H 5.431 -21.386 -6.722 1.00 . A A . 23 VAL HG23 1 1
6 2910 1 1 23 VAL N N 7.683 -19.207 -4.291 1.00 . A A . 23 VAL N 1 1
6 2911 1 1 23 VAL O O 6.215 -21.110 -2.850 1.00 . A A . 23 VAL O 1 1
6 2912 1 1 24 CYS C C 3.325 -22.941 -3.759 1.00 . A A . 24 CYS C 1 1
6 2913 1 1 24 CYS CA C 3.522 -21.471 -3.398 1.00 . A A . 24 CYS CA 1 1
6 2914 1 1 24 CYS CB C 2.186 -20.731 -3.478 1.00 . A A . 24 CYS CB 1 1
6 2915 1 1 24 CYS H H 4.208 -20.513 -5.157 1.00 . A A . 24 CYS H 1 1
6 2916 1 1 24 CYS HA H 3.899 -21.408 -2.389 1.00 . A A . 24 CYS HA 1 1
6 2917 1 1 24 CYS HB2 H 2.374 -19.670 -3.552 1.00 . A A . 24 CYS HB2 1 1
6 2918 1 1 24 CYS HB3 H 1.653 -21.059 -4.358 1.00 . A A . 24 CYS HB3 1 1
6 2919 1 1 24 CYS N N 4.500 -20.846 -4.282 1.00 . A A . 24 CYS N 1 1
6 2920 1 1 24 CYS O O 2.561 -23.271 -4.666 1.00 . A A . 24 CYS O 1 1
6 2921 1 1 24 CYS SG S 1.101 -21.000 -2.039 1.00 . A A . 24 CYS SG 1 1
6 2922 1 1 25 SER C C 2.493 -25.745 -3.083 1.00 . A A . 25 SER C 1 1
6 2923 1 1 25 SER CA C 3.923 -25.253 -3.287 1.00 . A A . 25 SER CA 1 1
6 2924 1 1 25 SER CB C 4.873 -26.015 -2.362 1.00 . A A . 25 SER CB 1 1
6 2925 1 1 25 SER H H 4.611 -23.494 -2.331 1.00 . A A . 25 SER H 1 1
6 2926 1 1 25 SER HA H 4.210 -25.433 -4.312 1.00 . A A . 25 SER HA 1 1
6 2927 1 1 25 SER HB2 H 5.888 -25.882 -2.703 1.00 . A A . 25 SER HB2 1 1
6 2928 1 1 25 SER HB3 H 4.778 -25.630 -1.357 1.00 . A A . 25 SER HB3 1 1
6 2929 1 1 25 SER HG H 4.904 -27.806 -3.156 1.00 . A A . 25 SER HG 1 1
6 2930 1 1 25 SER N N 4.019 -23.819 -3.041 1.00 . A A . 25 SER N 1 1
6 2931 1 1 25 SER O O 1.925 -25.605 -2.000 1.00 . A A . 25 SER O 1 1
6 2932 1 1 25 SER OG O 4.573 -27.400 -2.351 1.00 . A A . 25 SER OG 1 1
6 2933 1 1 26 SER C C 0.466 -28.046 -3.155 1.00 . A A . 26 SER C 1 1
6 2934 1 1 26 SER CA C 0.551 -26.830 -4.072 1.00 . A A . 26 SER CA 1 1
6 2935 1 1 26 SER CB C 0.059 -27.198 -5.473 1.00 . A A . 26 SER CB 1 1
6 2936 1 1 26 SER H H 2.421 -26.402 -4.970 1.00 . A A . 26 SER H 1 1
6 2937 1 1 26 SER HA H -0.077 -26.048 -3.673 1.00 . A A . 26 SER HA 1 1
6 2938 1 1 26 SER HB2 H -0.947 -26.830 -5.606 1.00 . A A . 26 SER HB2 1 1
6 2939 1 1 26 SER HB3 H 0.708 -26.748 -6.210 1.00 . A A . 26 SER HB3 1 1
6 2940 1 1 26 SER HG H 0.830 -28.857 -6.175 1.00 . A A . 26 SER HG 1 1
6 2941 1 1 26 SER N N 1.916 -26.321 -4.133 1.00 . A A . 26 SER N 1 1
6 2942 1 1 26 SER O O -0.624 -28.499 -2.804 1.00 . A A . 26 SER O 1 1
6 2943 1 1 26 SER OG O 0.060 -28.603 -5.661 1.00 . A A . 26 SER OG 1 1
6 2944 1 1 27 LYS C C 1.795 -29.308 -0.432 1.00 . A A . 27 LYS C 1 1
6 2945 1 1 27 LYS CA C 1.684 -29.734 -1.892 1.00 . A A . 27 LYS CA 1 1
6 2946 1 1 27 LYS CB C 2.872 -30.622 -2.268 1.00 . A A . 27 LYS CB 1 1
6 2947 1 1 27 LYS CD C 1.990 -32.832 -3.074 1.00 . A A . 27 LYS CD 1 1
6 2948 1 1 27 LYS CE C 0.473 -32.741 -3.021 1.00 . A A . 27 LYS CE 1 1
6 2949 1 1 27 LYS CG C 2.613 -31.505 -3.476 1.00 . A A . 27 LYS CG 1 1
6 2950 1 1 27 LYS H H 2.460 -28.166 -3.083 1.00 . A A . 27 LYS H 1 1
6 2951 1 1 27 LYS HA H 0.771 -30.295 -2.022 1.00 . A A . 27 LYS HA 1 1
6 2952 1 1 27 LYS HB2 H 3.722 -29.992 -2.484 1.00 . A A . 27 LYS HB2 1 1
6 2953 1 1 27 LYS HB3 H 3.110 -31.258 -1.427 1.00 . A A . 27 LYS HB3 1 1
6 2954 1 1 27 LYS HD2 H 2.270 -33.585 -3.795 1.00 . A A . 27 LYS HD2 1 1
6 2955 1 1 27 LYS HD3 H 2.360 -33.112 -2.097 1.00 . A A . 27 LYS HD3 1 1
6 2956 1 1 27 LYS HE2 H 0.177 -32.449 -2.025 1.00 . A A . 27 LYS HE2 1 1
6 2957 1 1 27 LYS HE3 H 0.145 -31.993 -3.728 1.00 . A A . 27 LYS HE3 1 1
6 2958 1 1 27 LYS HG2 H 1.941 -30.993 -4.148 1.00 . A A . 27 LYS HG2 1 1
6 2959 1 1 27 LYS HG3 H 3.551 -31.696 -3.978 1.00 . A A . 27 LYS HG3 1 1
6 2960 1 1 27 LYS HZ1 H -0.786 -34.347 -2.575 1.00 . A A . 27 LYS HZ1 1 1
6 2961 1 1 27 LYS HZ2 H 0.553 -34.768 -3.518 1.00 . A A . 27 LYS HZ2 1 1
6 2962 1 1 27 LYS HZ3 H -0.748 -33.943 -4.217 1.00 . A A . 27 LYS HZ3 1 1
6 2963 1 1 27 LYS N N 1.624 -28.571 -2.770 1.00 . A A . 27 LYS N 1 1
6 2964 1 1 27 LYS NZ N -0.172 -34.041 -3.356 1.00 . A A . 27 LYS NZ 1 1
6 2965 1 1 27 LYS O O 0.889 -29.550 0.367 1.00 . A A . 27 LYS O 1 1
6 2966 1 1 28 HIS C C 2.272 -26.994 1.590 1.00 . A A . 28 HIS C 1 1
6 2967 1 1 28 HIS CA C 3.139 -28.210 1.276 1.00 . A A . 28 HIS CA 1 1
6 2968 1 1 28 HIS CB C 4.614 -27.866 1.480 1.00 . A A . 28 HIS CB 1 1
6 2969 1 1 28 HIS CD2 C 5.215 -29.357 3.515 1.00 . A A . 28 HIS CD2 1 1
6 2970 1 1 28 HIS CE1 C 6.897 -30.448 2.628 1.00 . A A . 28 HIS CE1 1 1
6 2971 1 1 28 HIS CG C 5.371 -28.905 2.249 1.00 . A A . 28 HIS CG 1 1
6 2972 1 1 28 HIS H H 3.596 -28.508 -0.770 1.00 . A A . 28 HIS H 1 1
6 2973 1 1 28 HIS HA H 2.869 -29.012 1.947 1.00 . A A . 28 HIS HA 1 1
6 2974 1 1 28 HIS HB2 H 5.089 -27.757 0.516 1.00 . A A . 28 HIS HB2 1 1
6 2975 1 1 28 HIS HB3 H 4.688 -26.933 2.020 1.00 . A A . 28 HIS HB3 1 1
6 2976 1 1 28 HIS HD1 H 6.793 -29.506 0.815 1.00 . A A . 28 HIS HD1 1 1
6 2977 1 1 28 HIS HD2 H 4.472 -29.027 4.228 1.00 . A A . 28 HIS HD2 1 1
6 2978 1 1 28 HIS HE1 H 7.725 -31.128 2.495 1.00 . A A . 28 HIS HE1 1 1
6 2979 1 1 28 HIS N N 2.910 -28.672 -0.089 1.00 . A A . 28 HIS N 1 1
6 2980 1 1 28 HIS ND1 N 6.433 -29.607 1.721 1.00 . A A . 28 HIS ND1 1 1
6 2981 1 1 28 HIS NE2 N 6.175 -30.316 3.726 1.00 . A A . 28 HIS NE2 1 1
6 2982 1 1 28 HIS O O 2.060 -26.654 2.755 1.00 . A A . 28 HIS O 1 1
6 2983 1 1 29 LYS C C 1.658 -24.079 1.495 1.00 . A A . 29 LYS C 1 1
6 2984 1 1 29 LYS CA C 0.930 -25.165 0.709 1.00 . A A . 29 LYS CA 1 1
6 2985 1 1 29 LYS CB C -0.371 -25.540 1.421 1.00 . A A . 29 LYS CB 1 1
6 2986 1 1 29 LYS CD C -2.496 -26.875 1.306 1.00 . A A . 29 LYS CD 1 1
6 2987 1 1 29 LYS CE C -3.210 -28.040 0.639 1.00 . A A . 29 LYS CE 1 1
6 2988 1 1 29 LYS CG C -1.055 -26.763 0.835 1.00 . A A . 29 LYS CG 1 1
6 2989 1 1 29 LYS H H 1.979 -26.662 -0.359 1.00 . A A . 29 LYS H 1 1
6 2990 1 1 29 LYS HA H 0.696 -24.785 -0.274 1.00 . A A . 29 LYS HA 1 1
6 2991 1 1 29 LYS HB2 H -0.154 -25.738 2.461 1.00 . A A . 29 LYS HB2 1 1
6 2992 1 1 29 LYS HB3 H -1.055 -24.706 1.358 1.00 . A A . 29 LYS HB3 1 1
6 2993 1 1 29 LYS HD2 H -2.505 -27.026 2.375 1.00 . A A . 29 LYS HD2 1 1
6 2994 1 1 29 LYS HD3 H -3.016 -25.959 1.065 1.00 . A A . 29 LYS HD3 1 1
6 2995 1 1 29 LYS HE2 H -4.202 -28.124 1.056 1.00 . A A . 29 LYS HE2 1 1
6 2996 1 1 29 LYS HE3 H -3.282 -27.842 -0.421 1.00 . A A . 29 LYS HE3 1 1
6 2997 1 1 29 LYS HG2 H -1.045 -26.688 -0.242 1.00 . A A . 29 LYS HG2 1 1
6 2998 1 1 29 LYS HG3 H -0.515 -27.647 1.142 1.00 . A A . 29 LYS HG3 1 1
6 2999 1 1 29 LYS HZ1 H -1.902 -29.543 0.013 1.00 . A A . 29 LYS HZ1 1 1
6 3000 1 1 29 LYS HZ2 H -3.168 -30.099 0.987 1.00 . A A . 29 LYS HZ2 1 1
6 3001 1 1 29 LYS HZ3 H -1.873 -29.260 1.680 1.00 . A A . 29 LYS HZ3 1 1
6 3002 1 1 29 LYS N N 1.774 -26.343 0.545 1.00 . A A . 29 LYS N 1 1
6 3003 1 1 29 LYS NZ N -2.488 -29.326 0.844 1.00 . A A . 29 LYS NZ 1 1
6 3004 1 1 29 LYS O O 1.202 -23.659 2.558 1.00 . A A . 29 LYS O 1 1
6 3005 1 1 30 TRP C C 4.518 -21.915 0.622 1.00 . A A . 30 TRP C 1 1
6 3006 1 1 30 TRP CA C 3.578 -22.589 1.616 1.00 . A A . 30 TRP CA 1 1
6 3007 1 1 30 TRP CB C 4.381 -23.182 2.774 1.00 . A A . 30 TRP CB 1 1
6 3008 1 1 30 TRP CD1 C 5.559 -24.702 1.080 1.00 . A A . 30 TRP CD1 1 1
6 3009 1 1 30 TRP CD2 C 6.392 -24.819 3.156 1.00 . A A . 30 TRP CD2 1 1
6 3010 1 1 30 TRP CE2 C 7.121 -25.695 2.329 1.00 . A A . 30 TRP CE2 1 1
6 3011 1 1 30 TRP CE3 C 6.738 -24.722 4.506 1.00 . A A . 30 TRP CE3 1 1
6 3012 1 1 30 TRP CG C 5.398 -24.193 2.337 1.00 . A A . 30 TRP CG 1 1
6 3013 1 1 30 TRP CH2 C 8.491 -26.355 4.136 1.00 . A A . 30 TRP CH2 1 1
6 3014 1 1 30 TRP CZ2 C 8.173 -26.470 2.810 1.00 . A A . 30 TRP CZ2 1 1
6 3015 1 1 30 TRP CZ3 C 7.782 -25.491 4.982 1.00 . A A . 30 TRP CZ3 1 1
6 3016 1 1 30 TRP H H 3.101 -24.002 0.113 1.00 . A A . 30 TRP H 1 1
6 3017 1 1 30 TRP HA H 2.894 -21.850 2.005 1.00 . A A . 30 TRP HA 1 1
6 3018 1 1 30 TRP HB2 H 4.902 -22.387 3.288 1.00 . A A . 30 TRP HB2 1 1
6 3019 1 1 30 TRP HB3 H 3.703 -23.666 3.462 1.00 . A A . 30 TRP HB3 1 1
6 3020 1 1 30 TRP HD1 H 4.953 -24.427 0.230 1.00 . A A . 30 TRP HD1 1 1
6 3021 1 1 30 TRP HE1 H 6.903 -26.106 0.283 1.00 . A A . 30 TRP HE1 1 1
6 3022 1 1 30 TRP HE3 H 6.204 -24.062 5.174 1.00 . A A . 30 TRP HE3 1 1
6 3023 1 1 30 TRP HH2 H 9.299 -26.937 4.551 1.00 . A A . 30 TRP HH2 1 1
6 3024 1 1 30 TRP HZ2 H 8.729 -27.139 2.171 1.00 . A A . 30 TRP HZ2 1 1
6 3025 1 1 30 TRP HZ3 H 8.064 -25.431 6.023 1.00 . A A . 30 TRP HZ3 1 1
6 3026 1 1 30 TRP N N 2.789 -23.628 0.964 1.00 . A A . 30 TRP N 1 1
6 3027 1 1 30 TRP NE1 N 6.593 -25.607 1.068 1.00 . A A . 30 TRP NE1 1 1
6 3028 1 1 30 TRP O O 4.690 -22.387 -0.503 1.00 . A A . 30 TRP O 1 1
6 3029 1 1 31 CYS C C 7.452 -20.662 0.269 1.00 . A A . 31 CYS C 1 1
6 3030 1 1 31 CYS CA C 6.047 -20.072 0.190 1.00 . A A . 31 CYS CA 1 1
6 3031 1 1 31 CYS CB C 6.079 -18.597 0.595 1.00 . A A . 31 CYS CB 1 1
6 3032 1 1 31 CYS H H 4.947 -20.484 1.951 1.00 . A A . 31 CYS H 1 1
6 3033 1 1 31 CYS HA H 5.694 -20.149 -0.827 1.00 . A A . 31 CYS HA 1 1
6 3034 1 1 31 CYS HB2 H 6.406 -18.520 1.622 1.00 . A A . 31 CYS HB2 1 1
6 3035 1 1 31 CYS HB3 H 6.777 -18.072 -0.040 1.00 . A A . 31 CYS HB3 1 1
6 3036 1 1 31 CYS N N 5.125 -20.811 1.043 1.00 . A A . 31 CYS N 1 1
6 3037 1 1 31 CYS O O 8.267 -20.246 1.092 1.00 . A A . 31 CYS O 1 1
6 3038 1 1 31 CYS SG S 4.468 -17.755 0.465 1.00 . A A . 31 CYS SG 1 1
6 3039 1 1 32 LYS C C 9.869 -21.767 -1.794 1.00 . A A . 32 LYS C 1 1
6 3040 1 1 32 LYS CA C 9.035 -22.281 -0.626 1.00 . A A . 32 LYS CA 1 1
6 3041 1 1 32 LYS CB C 8.872 -23.799 -0.730 1.00 . A A . 32 LYS CB 1 1
6 3042 1 1 32 LYS CD C 9.077 -24.853 -3.001 1.00 . A A . 32 LYS CD 1 1
6 3043 1 1 32 LYS CE C 9.677 -26.158 -2.500 1.00 . A A . 32 LYS CE 1 1
6 3044 1 1 32 LYS CG C 8.131 -24.247 -1.979 1.00 . A A . 32 LYS CG 1 1
6 3045 1 1 32 LYS H H 7.037 -21.922 -1.227 1.00 . A A . 32 LYS H 1 1
6 3046 1 1 32 LYS HA H 9.544 -22.045 0.296 1.00 . A A . 32 LYS HA 1 1
6 3047 1 1 32 LYS HB2 H 9.851 -24.255 -0.735 1.00 . A A . 32 LYS HB2 1 1
6 3048 1 1 32 LYS HB3 H 8.325 -24.151 0.133 1.00 . A A . 32 LYS HB3 1 1
6 3049 1 1 32 LYS HD2 H 8.531 -25.048 -3.913 1.00 . A A . 32 LYS HD2 1 1
6 3050 1 1 32 LYS HD3 H 9.875 -24.153 -3.200 1.00 . A A . 32 LYS HD3 1 1
6 3051 1 1 32 LYS HE2 H 10.502 -25.930 -1.842 1.00 . A A . 32 LYS HE2 1 1
6 3052 1 1 32 LYS HE3 H 8.920 -26.701 -1.954 1.00 . A A . 32 LYS HE3 1 1
6 3053 1 1 32 LYS HG2 H 7.393 -24.986 -1.703 1.00 . A A . 32 LYS HG2 1 1
6 3054 1 1 32 LYS HG3 H 7.638 -23.392 -2.420 1.00 . A A . 32 LYS HG3 1 1
6 3055 1 1 32 LYS HZ1 H 11.206 -26.945 -3.685 1.00 . A A . 32 LYS HZ1 1 1
6 3056 1 1 32 LYS HZ2 H 9.757 -26.689 -4.519 1.00 . A A . 32 LYS HZ2 1 1
6 3057 1 1 32 LYS HZ3 H 9.903 -28.000 -3.460 1.00 . A A . 32 LYS HZ3 1 1
6 3058 1 1 32 LYS N N 7.729 -21.634 -0.594 1.00 . A A . 32 LYS N 1 1
6 3059 1 1 32 LYS NZ N 10.170 -27.008 -3.619 1.00 . A A . 32 LYS NZ 1 1
6 3060 1 1 32 LYS O O 9.427 -20.908 -2.555 1.00 . A A . 32 LYS O 1 1
6 3061 1 1 33 GLY C C 11.823 -22.765 -4.238 1.00 . A A . 33 GLY C 1 1
6 3062 1 1 33 GLY CA C 11.955 -21.885 -3.011 1.00 . A A . 33 GLY CA 1 1
6 3063 1 1 33 GLY H H 11.379 -22.983 -1.295 1.00 . A A . 33 GLY H 1 1
6 3064 1 1 33 GLY HA2 H 11.716 -20.867 -3.283 1.00 . A A . 33 GLY HA2 1 1
6 3065 1 1 33 GLY HA3 H 12.978 -21.922 -2.664 1.00 . A A . 33 GLY HA3 1 1
6 3066 1 1 33 GLY N N 11.079 -22.301 -1.932 1.00 . A A . 33 GLY N 1 1
6 3067 1 1 33 GLY O O 12.036 -23.975 -4.169 1.00 . A A . 33 GLY O 1 1
6 3068 1 1 34 LYS C C 12.649 -23.409 -7.119 1.00 . A A . 34 LYS C 1 1
6 3069 1 1 34 LYS CA C 11.306 -22.892 -6.614 1.00 . A A . 34 LYS CA 1 1
6 3070 1 1 34 LYS CB C 10.659 -21.999 -7.675 1.00 . A A . 34 LYS CB 1 1
6 3071 1 1 34 LYS CD C 8.836 -21.986 -9.403 1.00 . A A . 34 LYS CD 1 1
6 3072 1 1 34 LYS CE C 9.343 -20.815 -10.230 1.00 . A A . 34 LYS CE 1 1
6 3073 1 1 34 LYS CG C 9.982 -22.774 -8.792 1.00 . A A . 34 LYS CG 1 1
6 3074 1 1 34 LYS H H 11.311 -21.188 -5.357 1.00 . A A . 34 LYS H 1 1
6 3075 1 1 34 LYS HA H 10.659 -23.734 -6.421 1.00 . A A . 34 LYS HA 1 1
6 3076 1 1 34 LYS HB2 H 9.918 -21.373 -7.199 1.00 . A A . 34 LYS HB2 1 1
6 3077 1 1 34 LYS HB3 H 11.421 -21.370 -8.112 1.00 . A A . 34 LYS HB3 1 1
6 3078 1 1 34 LYS HD2 H 8.260 -22.640 -10.041 1.00 . A A . 34 LYS HD2 1 1
6 3079 1 1 34 LYS HD3 H 8.206 -21.609 -8.609 1.00 . A A . 34 LYS HD3 1 1
6 3080 1 1 34 LYS HE2 H 10.169 -20.354 -9.709 1.00 . A A . 34 LYS HE2 1 1
6 3081 1 1 34 LYS HE3 H 9.682 -21.186 -11.185 1.00 . A A . 34 LYS HE3 1 1
6 3082 1 1 34 LYS HG2 H 10.709 -22.987 -9.562 1.00 . A A . 34 LYS HG2 1 1
6 3083 1 1 34 LYS HG3 H 9.597 -23.701 -8.392 1.00 . A A . 34 LYS HG3 1 1
6 3084 1 1 34 LYS HZ1 H 7.342 -20.231 -10.369 1.00 . A A . 34 LYS HZ1 1 1
6 3085 1 1 34 LYS HZ2 H 8.376 -19.385 -11.406 1.00 . A A . 34 LYS HZ2 1 1
6 3086 1 1 34 LYS HZ3 H 8.364 -19.032 -9.752 1.00 . A A . 34 LYS HZ3 1 1
6 3087 1 1 34 LYS N N 11.468 -22.157 -5.365 1.00 . A A . 34 LYS N 1 1
6 3088 1 1 34 LYS NZ N 8.282 -19.794 -10.455 1.00 . A A . 34 LYS NZ 1 1
6 3089 1 1 34 LYS O O 13.491 -22.635 -7.576 1.00 . A A . 34 LYS O 1 1
6 3090 1 1 35 LEU C C 14.051 -25.594 -8.989 1.00 . A A . 35 LEU C 1 1
6 3091 1 1 35 LEU CA C 14.083 -25.341 -7.485 1.00 . A A . 35 LEU CA 1 1
6 3092 1 1 35 LEU CB C 14.318 -26.657 -6.741 1.00 . A A . 35 LEU CB 1 1
6 3093 1 1 35 LEU CD1 C 16.550 -26.180 -5.706 1.00 . A A . 35 LEU CD1 1 1
6 3094 1 1 35 LEU CD2 C 14.454 -25.546 -4.497 1.00 . A A . 35 LEU CD2 1 1
6 3095 1 1 35 LEU CG C 15.102 -26.557 -5.432 1.00 . A A . 35 LEU CG 1 1
6 3096 1 1 35 LEU H H 12.134 -25.286 -6.661 1.00 . A A . 35 LEU H 1 1
6 3097 1 1 35 LEU HA H 14.893 -24.662 -7.263 1.00 . A A . 35 LEU HA 1 1
6 3098 1 1 35 LEU HB2 H 13.353 -27.086 -6.516 1.00 . A A . 35 LEU HB2 1 1
6 3099 1 1 35 LEU HB3 H 14.858 -27.318 -7.402 1.00 . A A . 35 LEU HB3 1 1
6 3100 1 1 35 LEU HD11 H 17.108 -27.065 -5.973 1.00 . A A . 35 LEU HD11 1 1
6 3101 1 1 35 LEU HD12 H 16.981 -25.738 -4.820 1.00 . A A . 35 LEU HD12 1 1
6 3102 1 1 35 LEU HD13 H 16.590 -25.470 -6.518 1.00 . A A . 35 LEU HD13 1 1
6 3103 1 1 35 LEU HD21 H 13.458 -25.878 -4.245 1.00 . A A . 35 LEU HD21 1 1
6 3104 1 1 35 LEU HD22 H 14.400 -24.585 -4.988 1.00 . A A . 35 LEU HD22 1 1
6 3105 1 1 35 LEU HD23 H 15.044 -25.459 -3.597 1.00 . A A . 35 LEU HD23 1 1
6 3106 1 1 35 LEU HG H 15.096 -27.520 -4.941 1.00 . A A . 35 LEU HG 1 1
6 3107 1 1 35 LEU N N 12.842 -24.720 -7.035 1.00 . A A . 35 LEU N 1 1
6 3108 1 1 35 LEU O O 13.028 -25.388 -9.642 1.00 . A A . 35 LEU O 1 1
7 3109 1 1 1 GLY C C 1.583 -1.770 -1.163 1.00 . A A . 1 GLY C 1 1
7 3110 1 1 1 GLY CA C 1.227 -0.346 -0.785 1.00 . A A . 1 GLY CA 1 1
7 3111 1 1 1 GLY H1 H -0.802 -0.937 -0.644 1.00 . A A . 1 GLY H1 1 1
7 3112 1 1 1 GLY HA2 H 1.527 0.314 -1.585 1.00 . A A . 1 GLY HA2 1 1
7 3113 1 1 1 GLY HA3 H 1.767 -0.078 0.111 1.00 . A A . 1 GLY HA3 1 1
7 3114 1 1 1 GLY N N -0.194 -0.174 -0.543 1.00 . A A . 1 GLY N 1 1
7 3115 1 1 1 GLY O O 0.857 -2.419 -1.915 1.00 . A A . 1 GLY O 1 1
7 3116 1 1 2 ASN C C 2.491 -4.619 0.003 1.00 . A A . 2 ASN C 1 1
7 3117 1 1 2 ASN CA C 3.157 -3.612 -0.931 1.00 . A A . 2 ASN CA 1 1
7 3118 1 1 2 ASN CB C 4.678 -3.704 -0.798 1.00 . A A . 2 ASN CB 1 1
7 3119 1 1 2 ASN CG C 5.384 -2.501 -1.393 1.00 . A A . 2 ASN CG 1 1
7 3120 1 1 2 ASN H H 3.241 -1.690 -0.048 1.00 . A A . 2 ASN H 1 1
7 3121 1 1 2 ASN HA H 2.879 -3.844 -1.948 1.00 . A A . 2 ASN HA 1 1
7 3122 1 1 2 ASN HB2 H 4.938 -3.768 0.249 1.00 . A A . 2 ASN HB2 1 1
7 3123 1 1 2 ASN HB3 H 5.025 -4.591 -1.306 1.00 . A A . 2 ASN HB3 1 1
7 3124 1 1 2 ASN HD21 H 6.879 -2.707 -0.098 1.00 . A A . 2 ASN HD21 1 1
7 3125 1 1 2 ASN HD22 H 7.024 -1.393 -1.210 1.00 . A A . 2 ASN HD22 1 1
7 3126 1 1 2 ASN N N 2.704 -2.256 -0.642 1.00 . A A . 2 ASN N 1 1
7 3127 1 1 2 ASN ND2 N 6.547 -2.167 -0.845 1.00 . A A . 2 ASN ND2 1 1
7 3128 1 1 2 ASN O O 2.183 -4.304 1.152 1.00 . A A . 2 ASN O 1 1
7 3129 1 1 2 ASN OD1 O 4.890 -1.881 -2.335 1.00 . A A . 2 ASN OD1 1 1
7 3130 1 1 3 ASP C C 2.098 -8.260 -0.187 1.00 . A A . 3 ASP C 1 1
7 3131 1 1 3 ASP CA C 1.647 -6.883 0.290 1.00 . A A . 3 ASP CA 1 1
7 3132 1 1 3 ASP CB C 0.124 -6.774 0.207 1.00 . A A . 3 ASP CB 1 1
7 3133 1 1 3 ASP CG C -0.437 -5.759 1.184 1.00 . A A . 3 ASP CG 1 1
7 3134 1 1 3 ASP H H 2.543 -6.019 -1.423 1.00 . A A . 3 ASP H 1 1
7 3135 1 1 3 ASP HA H 1.953 -6.754 1.318 1.00 . A A . 3 ASP HA 1 1
7 3136 1 1 3 ASP HB2 H -0.155 -6.476 -0.793 1.00 . A A . 3 ASP HB2 1 1
7 3137 1 1 3 ASP HB3 H -0.312 -7.738 0.427 1.00 . A A . 3 ASP HB3 1 1
7 3138 1 1 3 ASP N N 2.274 -5.829 -0.499 1.00 . A A . 3 ASP N 1 1
7 3139 1 1 3 ASP O O 1.713 -8.712 -1.266 1.00 . A A . 3 ASP O 1 1
7 3140 1 1 3 ASP OD1 O -0.577 -6.098 2.377 1.00 . A A . 3 ASP OD1 1 1
7 3141 1 1 3 ASP OD2 O -0.738 -4.625 0.754 1.00 . A A . 3 ASP OD2 1 1
7 3142 1 1 4 CYS C C 3.769 -11.036 1.544 1.00 . A A . 4 CYS C 1 1
7 3143 1 1 4 CYS CA C 3.421 -10.248 0.285 1.00 . A A . 4 CYS CA 1 1
7 3144 1 1 4 CYS CB C 4.654 -10.132 -0.615 1.00 . A A . 4 CYS CB 1 1
7 3145 1 1 4 CYS H H 3.188 -8.510 1.471 1.00 . A A . 4 CYS H 1 1
7 3146 1 1 4 CYS HA H 2.644 -10.772 -0.250 1.00 . A A . 4 CYS HA 1 1
7 3147 1 1 4 CYS HB2 H 5.152 -11.090 -0.655 1.00 . A A . 4 CYS HB2 1 1
7 3148 1 1 4 CYS HB3 H 4.339 -9.854 -1.609 1.00 . A A . 4 CYS HB3 1 1
7 3149 1 1 4 CYS N N 2.916 -8.923 0.623 1.00 . A A . 4 CYS N 1 1
7 3150 1 1 4 CYS O O 3.658 -10.526 2.660 1.00 . A A . 4 CYS O 1 1
7 3151 1 1 4 CYS SG S 5.872 -8.900 -0.052 1.00 . A A . 4 CYS SG 1 1
7 3152 1 1 5 LEU C C 6.045 -13.469 2.451 1.00 . A A . 5 LEU C 1 1
7 3153 1 1 5 LEU CA C 4.556 -13.141 2.479 1.00 . A A . 5 LEU CA 1 1
7 3154 1 1 5 LEU CB C 3.737 -14.433 2.444 1.00 . A A . 5 LEU CB 1 1
7 3155 1 1 5 LEU CD1 C 1.560 -15.544 1.887 1.00 . A A . 5 LEU CD1 1 1
7 3156 1 1 5 LEU CD2 C 1.667 -13.865 3.738 1.00 . A A . 5 LEU CD2 1 1
7 3157 1 1 5 LEU CG C 2.219 -14.264 2.378 1.00 . A A . 5 LEU CG 1 1
7 3158 1 1 5 LEU H H 4.259 -12.633 0.446 1.00 . A A . 5 LEU H 1 1
7 3159 1 1 5 LEU HA H 4.334 -12.608 3.391 1.00 . A A . 5 LEU HA 1 1
7 3160 1 1 5 LEU HB2 H 4.045 -14.996 1.576 1.00 . A A . 5 LEU HB2 1 1
7 3161 1 1 5 LEU HB3 H 3.970 -14.995 3.337 1.00 . A A . 5 LEU HB3 1 1
7 3162 1 1 5 LEU HD11 H 0.651 -15.717 2.444 1.00 . A A . 5 LEU HD11 1 1
7 3163 1 1 5 LEU HD12 H 2.235 -16.374 2.033 1.00 . A A . 5 LEU HD12 1 1
7 3164 1 1 5 LEU HD13 H 1.328 -15.449 0.837 1.00 . A A . 5 LEU HD13 1 1
7 3165 1 1 5 LEU HD21 H 1.711 -14.712 4.406 1.00 . A A . 5 LEU HD21 1 1
7 3166 1 1 5 LEU HD22 H 0.641 -13.545 3.630 1.00 . A A . 5 LEU HD22 1 1
7 3167 1 1 5 LEU HD23 H 2.257 -13.056 4.143 1.00 . A A . 5 LEU HD23 1 1
7 3168 1 1 5 LEU HG H 1.981 -13.477 1.675 1.00 . A A . 5 LEU HG 1 1
7 3169 1 1 5 LEU N N 4.191 -12.282 1.358 1.00 . A A . 5 LEU N 1 1
7 3170 1 1 5 LEU O O 6.711 -13.294 1.432 1.00 . A A . 5 LEU O 1 1
7 3171 1 1 6 GLY C C 8.237 -15.731 3.254 1.00 . A A . 6 GLY C 1 1
7 3172 1 1 6 GLY CA C 7.969 -14.296 3.662 1.00 . A A . 6 GLY CA 1 1
7 3173 1 1 6 GLY H H 5.983 -14.068 4.361 1.00 . A A . 6 GLY H 1 1
7 3174 1 1 6 GLY HA2 H 8.529 -13.637 3.015 1.00 . A A . 6 GLY HA2 1 1
7 3175 1 1 6 GLY HA3 H 8.303 -14.155 4.679 1.00 . A A . 6 GLY HA3 1 1
7 3176 1 1 6 GLY N N 6.562 -13.949 3.579 1.00 . A A . 6 GLY N 1 1
7 3177 1 1 6 GLY O O 7.504 -16.301 2.445 1.00 . A A . 6 GLY O 1 1
7 3178 1 1 7 PHE C C 8.909 -18.671 4.399 1.00 . A A . 7 PHE C 1 1
7 3179 1 1 7 PHE CA C 9.657 -17.692 3.499 1.00 . A A . 7 PHE CA 1 1
7 3180 1 1 7 PHE CB C 11.166 -17.890 3.655 1.00 . A A . 7 PHE CB 1 1
7 3181 1 1 7 PHE CD1 C 11.525 -19.989 2.328 1.00 . A A . 7 PHE CD1 1 1
7 3182 1 1 7 PHE CD2 C 12.650 -18.004 1.635 1.00 . A A . 7 PHE CD2 1 1
7 3183 1 1 7 PHE CE1 C 12.100 -20.685 1.281 1.00 . A A . 7 PHE CE1 1 1
7 3184 1 1 7 PHE CE2 C 13.227 -18.694 0.586 1.00 . A A . 7 PHE CE2 1 1
7 3185 1 1 7 PHE CG C 11.793 -18.643 2.516 1.00 . A A . 7 PHE CG 1 1
7 3186 1 1 7 PHE CZ C 12.953 -20.036 0.409 1.00 . A A . 7 PHE CZ 1 1
7 3187 1 1 7 PHE H H 9.838 -15.809 4.449 1.00 . A A . 7 PHE H 1 1
7 3188 1 1 7 PHE HA H 9.381 -17.882 2.473 1.00 . A A . 7 PHE HA 1 1
7 3189 1 1 7 PHE HB2 H 11.644 -16.924 3.716 1.00 . A A . 7 PHE HB2 1 1
7 3190 1 1 7 PHE HB3 H 11.358 -18.440 4.564 1.00 . A A . 7 PHE HB3 1 1
7 3191 1 1 7 PHE HD1 H 10.858 -20.497 3.010 1.00 . A A . 7 PHE HD1 1 1
7 3192 1 1 7 PHE HD2 H 12.866 -16.955 1.772 1.00 . A A . 7 PHE HD2 1 1
7 3193 1 1 7 PHE HE1 H 11.883 -21.734 1.146 1.00 . A A . 7 PHE HE1 1 1
7 3194 1 1 7 PHE HE2 H 13.894 -18.185 -0.094 1.00 . A A . 7 PHE HE2 1 1
7 3195 1 1 7 PHE HZ H 13.402 -20.578 -0.410 1.00 . A A . 7 PHE HZ 1 1
7 3196 1 1 7 PHE N N 9.291 -16.316 3.812 1.00 . A A . 7 PHE N 1 1
7 3197 1 1 7 PHE O O 8.558 -18.345 5.533 1.00 . A A . 7 PHE O 1 1
7 3198 1 1 8 TRP C C 6.640 -20.364 5.184 1.00 . A A . 8 TRP C 1 1
7 3199 1 1 8 TRP CA C 7.961 -20.899 4.642 1.00 . A A . 8 TRP CA 1 1
7 3200 1 1 8 TRP CB C 8.832 -21.404 5.793 1.00 . A A . 8 TRP CB 1 1
7 3201 1 1 8 TRP CD1 C 11.364 -21.019 5.864 1.00 . A A . 8 TRP CD1 1 1
7 3202 1 1 8 TRP CD2 C 10.716 -22.624 4.443 1.00 . A A . 8 TRP CD2 1 1
7 3203 1 1 8 TRP CE2 C 12.120 -22.513 4.386 1.00 . A A . 8 TRP CE2 1 1
7 3204 1 1 8 TRP CE3 C 10.083 -23.572 3.635 1.00 . A A . 8 TRP CE3 1 1
7 3205 1 1 8 TRP CG C 10.254 -21.660 5.394 1.00 . A A . 8 TRP CG 1 1
7 3206 1 1 8 TRP CH2 C 12.249 -24.233 2.773 1.00 . A A . 8 TRP CH2 1 1
7 3207 1 1 8 TRP CZ2 C 12.896 -23.314 3.553 1.00 . A A . 8 TRP CZ2 1 1
7 3208 1 1 8 TRP CZ3 C 10.855 -24.365 2.808 1.00 . A A . 8 TRP CZ3 1 1
7 3209 1 1 8 TRP H H 8.972 -20.073 2.975 1.00 . A A . 8 TRP H 1 1
7 3210 1 1 8 TRP HA H 7.755 -21.720 3.971 1.00 . A A . 8 TRP HA 1 1
7 3211 1 1 8 TRP HB2 H 8.834 -20.668 6.584 1.00 . A A . 8 TRP HB2 1 1
7 3212 1 1 8 TRP HB3 H 8.418 -22.329 6.169 1.00 . A A . 8 TRP HB3 1 1
7 3213 1 1 8 TRP HD1 H 11.345 -20.229 6.599 1.00 . A A . 8 TRP HD1 1 1
7 3214 1 1 8 TRP HE1 H 13.409 -21.232 5.433 1.00 . A A . 8 TRP HE1 1 1
7 3215 1 1 8 TRP HE3 H 9.009 -23.688 3.648 1.00 . A A . 8 TRP HE3 1 1
7 3216 1 1 8 TRP HH2 H 12.812 -24.874 2.112 1.00 . A A . 8 TRP HH2 1 1
7 3217 1 1 8 TRP HZ2 H 13.972 -23.225 3.515 1.00 . A A . 8 TRP HZ2 1 1
7 3218 1 1 8 TRP HZ3 H 10.382 -25.103 2.176 1.00 . A A . 8 TRP HZ3 1 1
7 3219 1 1 8 TRP N N 8.668 -19.872 3.885 1.00 . A A . 8 TRP N 1 1
7 3220 1 1 8 TRP NE1 N 12.490 -21.527 5.262 1.00 . A A . 8 TRP NE1 1 1
7 3221 1 1 8 TRP O O 6.173 -20.790 6.240 1.00 . A A . 8 TRP O 1 1
7 3222 1 1 9 SER C C 3.606 -19.486 4.138 1.00 . A A . 9 SER C 1 1
7 3223 1 1 9 SER CA C 4.776 -18.831 4.865 1.00 . A A . 9 SER CA 1 1
7 3224 1 1 9 SER CB C 4.784 -17.326 4.590 1.00 . A A . 9 SER CB 1 1
7 3225 1 1 9 SER H H 6.464 -19.128 3.622 1.00 . A A . 9 SER H 1 1
7 3226 1 1 9 SER HA H 4.662 -18.993 5.927 1.00 . A A . 9 SER HA 1 1
7 3227 1 1 9 SER HB2 H 5.793 -16.952 4.673 1.00 . A A . 9 SER HB2 1 1
7 3228 1 1 9 SER HB3 H 4.413 -17.143 3.592 1.00 . A A . 9 SER HB3 1 1
7 3229 1 1 9 SER HG H 4.189 -16.904 6.408 1.00 . A A . 9 SER HG 1 1
7 3230 1 1 9 SER N N 6.042 -19.427 4.455 1.00 . A A . 9 SER N 1 1
7 3231 1 1 9 SER O O 3.554 -19.500 2.909 1.00 . A A . 9 SER O 1 1
7 3232 1 1 9 SER OG O 3.963 -16.634 5.515 1.00 . A A . 9 SER OG 1 1
7 3233 1 1 10 ALA C C 0.806 -19.785 3.319 1.00 . A A . 10 ALA C 1 1
7 3234 1 1 10 ALA CA C 1.497 -20.684 4.339 1.00 . A A . 10 ALA CA 1 1
7 3235 1 1 10 ALA CB C 0.525 -21.079 5.441 1.00 . A A . 10 ALA CB 1 1
7 3236 1 1 10 ALA H H 2.765 -19.985 5.882 1.00 . A A . 10 ALA H 1 1
7 3237 1 1 10 ALA HA H 1.827 -21.586 3.844 1.00 . A A . 10 ALA HA 1 1
7 3238 1 1 10 ALA HB1 H 1.033 -21.050 6.394 1.00 . A A . 10 ALA HB1 1 1
7 3239 1 1 10 ALA HB2 H -0.304 -20.388 5.454 1.00 . A A . 10 ALA HB2 1 1
7 3240 1 1 10 ALA HB3 H 0.160 -22.078 5.257 1.00 . A A . 10 ALA HB3 1 1
7 3241 1 1 10 ALA N N 2.668 -20.028 4.908 1.00 . A A . 10 ALA N 1 1
7 3242 1 1 10 ALA O O 0.648 -18.584 3.541 1.00 . A A . 10 ALA O 1 1
7 3243 1 1 11 CYS C C -1.211 -20.532 0.348 1.00 . A A . 11 CYS C 1 1
7 3244 1 1 11 CYS CA C -0.276 -19.626 1.145 1.00 . A A . 11 CYS CA 1 1
7 3245 1 1 11 CYS CB C 0.751 -18.986 0.209 1.00 . A A . 11 CYS CB 1 1
7 3246 1 1 11 CYS H H 0.552 -21.334 2.081 1.00 . A A . 11 CYS H 1 1
7 3247 1 1 11 CYS HA H -0.861 -18.847 1.610 1.00 . A A . 11 CYS HA 1 1
7 3248 1 1 11 CYS HB2 H 0.237 -18.559 -0.640 1.00 . A A . 11 CYS HB2 1 1
7 3249 1 1 11 CYS HB3 H 1.271 -18.202 0.740 1.00 . A A . 11 CYS HB3 1 1
7 3250 1 1 11 CYS N N 0.397 -20.373 2.200 1.00 . A A . 11 CYS N 1 1
7 3251 1 1 11 CYS O O -1.382 -21.705 0.675 1.00 . A A . 11 CYS O 1 1
7 3252 1 1 11 CYS SG S 2.002 -20.147 -0.428 1.00 . A A . 11 CYS SG 1 1
7 3253 1 1 12 ASN C C -2.104 -21.025 -2.904 1.00 . A A . 12 ASN C 1 1
7 3254 1 1 12 ASN CA C -2.730 -20.734 -1.543 1.00 . A A . 12 ASN CA 1 1
7 3255 1 1 12 ASN CB C -4.040 -19.965 -1.726 1.00 . A A . 12 ASN CB 1 1
7 3256 1 1 12 ASN CG C -5.256 -20.867 -1.641 1.00 . A A . 12 ASN CG 1 1
7 3257 1 1 12 ASN H H -1.636 -19.036 -0.910 1.00 . A A . 12 ASN H 1 1
7 3258 1 1 12 ASN HA H -2.938 -21.671 -1.048 1.00 . A A . 12 ASN HA 1 1
7 3259 1 1 12 ASN HB2 H -4.119 -19.213 -0.955 1.00 . A A . 12 ASN HB2 1 1
7 3260 1 1 12 ASN HB3 H -4.037 -19.485 -2.693 1.00 . A A . 12 ASN HB3 1 1
7 3261 1 1 12 ASN HD21 H -5.780 -20.377 -3.496 1.00 . A A . 12 ASN HD21 1 1
7 3262 1 1 12 ASN HD22 H -6.825 -21.492 -2.690 1.00 . A A . 12 ASN HD22 1 1
7 3263 1 1 12 ASN N N -1.812 -19.977 -0.699 1.00 . A A . 12 ASN N 1 1
7 3264 1 1 12 ASN ND2 N -6.032 -20.917 -2.718 1.00 . A A . 12 ASN ND2 1 1
7 3265 1 1 12 ASN O O -1.421 -20.186 -3.493 1.00 . A A . 12 ASN O 1 1
7 3266 1 1 12 ASN OD1 O -5.495 -21.511 -0.619 1.00 . A A . 12 ASN OD1 1 1
7 3267 1 1 13 PRO C C -2.470 -21.943 -5.880 1.00 . A A . 13 PRO C 1 1
7 3268 1 1 13 PRO CA C -1.810 -22.670 -4.714 1.00 . A A . 13 PRO CA 1 1
7 3269 1 1 13 PRO CB C -2.144 -24.164 -4.757 1.00 . A A . 13 PRO CB 1 1
7 3270 1 1 13 PRO CD C -3.145 -23.291 -2.769 1.00 . A A . 13 PRO CD 1 1
7 3271 1 1 13 PRO CG C -3.321 -24.315 -3.857 1.00 . A A . 13 PRO CG 1 1
7 3272 1 1 13 PRO HA H -0.739 -22.538 -4.768 1.00 . A A . 13 PRO HA 1 1
7 3273 1 1 13 PRO HB2 H -2.381 -24.453 -5.771 1.00 . A A . 13 PRO HB2 1 1
7 3274 1 1 13 PRO HB3 H -1.300 -24.735 -4.402 1.00 . A A . 13 PRO HB3 1 1
7 3275 1 1 13 PRO HD2 H -4.104 -22.905 -2.456 1.00 . A A . 13 PRO HD2 1 1
7 3276 1 1 13 PRO HD3 H -2.616 -23.719 -1.931 1.00 . A A . 13 PRO HD3 1 1
7 3277 1 1 13 PRO HG2 H -4.230 -24.125 -4.407 1.00 . A A . 13 PRO HG2 1 1
7 3278 1 1 13 PRO HG3 H -3.336 -25.309 -3.436 1.00 . A A . 13 PRO HG3 1 1
7 3279 1 1 13 PRO N N -2.340 -22.241 -3.416 1.00 . A A . 13 PRO N 1 1
7 3280 1 1 13 PRO O O -1.946 -21.929 -6.994 1.00 . A A . 13 PRO O 1 1
7 3281 1 1 14 LYS C C -4.059 -19.112 -6.563 1.00 . A A . 14 LYS C 1 1
7 3282 1 1 14 LYS CA C -4.356 -20.606 -6.643 1.00 . A A . 14 LYS CA 1 1
7 3283 1 1 14 LYS CB C -5.860 -20.846 -6.495 1.00 . A A . 14 LYS CB 1 1
7 3284 1 1 14 LYS CD C -7.722 -22.530 -6.417 1.00 . A A . 14 LYS CD 1 1
7 3285 1 1 14 LYS CE C -8.186 -23.709 -5.574 1.00 . A A . 14 LYS CE 1 1
7 3286 1 1 14 LYS CG C -6.226 -22.305 -6.284 1.00 . A A . 14 LYS CG 1 1
7 3287 1 1 14 LYS H H -3.991 -21.384 -4.709 1.00 . A A . 14 LYS H 1 1
7 3288 1 1 14 LYS HA H -4.035 -20.974 -7.606 1.00 . A A . 14 LYS HA 1 1
7 3289 1 1 14 LYS HB2 H -6.221 -20.280 -5.648 1.00 . A A . 14 LYS HB2 1 1
7 3290 1 1 14 LYS HB3 H -6.358 -20.498 -7.388 1.00 . A A . 14 LYS HB3 1 1
7 3291 1 1 14 LYS HD2 H -8.242 -21.642 -6.089 1.00 . A A . 14 LYS HD2 1 1
7 3292 1 1 14 LYS HD3 H -7.958 -22.725 -7.454 1.00 . A A . 14 LYS HD3 1 1
7 3293 1 1 14 LYS HE2 H -7.675 -23.678 -4.624 1.00 . A A . 14 LYS HE2 1 1
7 3294 1 1 14 LYS HE3 H -9.250 -23.623 -5.413 1.00 . A A . 14 LYS HE3 1 1
7 3295 1 1 14 LYS HG2 H -5.715 -22.905 -7.023 1.00 . A A . 14 LYS HG2 1 1
7 3296 1 1 14 LYS HG3 H -5.912 -22.606 -5.294 1.00 . A A . 14 LYS HG3 1 1
7 3297 1 1 14 LYS HZ1 H -8.714 -25.650 -6.136 1.00 . A A . 14 LYS HZ1 1 1
7 3298 1 1 14 LYS HZ2 H -7.067 -25.458 -5.802 1.00 . A A . 14 LYS HZ2 1 1
7 3299 1 1 14 LYS HZ3 H -7.711 -24.863 -7.249 1.00 . A A . 14 LYS HZ3 1 1
7 3300 1 1 14 LYS N N -3.624 -21.338 -5.617 1.00 . A A . 14 LYS N 1 1
7 3301 1 1 14 LYS NZ N -7.899 -25.011 -6.237 1.00 . A A . 14 LYS NZ 1 1
7 3302 1 1 14 LYS O O -4.278 -18.374 -7.522 1.00 . A A . 14 LYS O 1 1
7 3303 1 1 15 ASN C C -1.926 -17.121 -4.428 1.00 . A A . 15 ASN C 1 1
7 3304 1 1 15 ASN CA C -3.229 -17.268 -5.208 1.00 . A A . 15 ASN CA 1 1
7 3305 1 1 15 ASN CB C -4.364 -16.560 -4.465 1.00 . A A . 15 ASN CB 1 1
7 3306 1 1 15 ASN CG C -4.271 -15.050 -4.571 1.00 . A A . 15 ASN CG 1 1
7 3307 1 1 15 ASN H H -3.405 -19.311 -4.684 1.00 . A A . 15 ASN H 1 1
7 3308 1 1 15 ASN HA H -3.107 -16.812 -6.179 1.00 . A A . 15 ASN HA 1 1
7 3309 1 1 15 ASN HB2 H -5.310 -16.873 -4.883 1.00 . A A . 15 ASN HB2 1 1
7 3310 1 1 15 ASN HB3 H -4.328 -16.833 -3.421 1.00 . A A . 15 ASN HB3 1 1
7 3311 1 1 15 ASN HD21 H -5.613 -14.842 -3.118 1.00 . A A . 15 ASN HD21 1 1
7 3312 1 1 15 ASN HD22 H -4.999 -13.373 -3.790 1.00 . A A . 15 ASN HD22 1 1
7 3313 1 1 15 ASN N N -3.557 -18.674 -5.413 1.00 . A A . 15 ASN N 1 1
7 3314 1 1 15 ASN ND2 N -5.038 -14.351 -3.742 1.00 . A A . 15 ASN ND2 1 1
7 3315 1 1 15 ASN O O -1.934 -17.006 -3.202 1.00 . A A . 15 ASN O 1 1
7 3316 1 1 15 ASN OD1 O -3.518 -14.519 -5.387 1.00 . A A . 15 ASN OD1 1 1
7 3317 1 1 16 ASP C C 0.784 -15.538 -4.158 1.00 . A A . 16 ASP C 1 1
7 3318 1 1 16 ASP CA C 0.502 -16.992 -4.523 1.00 . A A . 16 ASP CA 1 1
7 3319 1 1 16 ASP CB C 1.592 -17.517 -5.458 1.00 . A A . 16 ASP CB 1 1
7 3320 1 1 16 ASP CG C 2.981 -17.090 -5.026 1.00 . A A . 16 ASP CG 1 1
7 3321 1 1 16 ASP H H -0.868 -17.221 -6.121 1.00 . A A . 16 ASP H 1 1
7 3322 1 1 16 ASP HA H 0.501 -17.583 -3.619 1.00 . A A . 16 ASP HA 1 1
7 3323 1 1 16 ASP HB2 H 1.556 -18.597 -5.473 1.00 . A A . 16 ASP HB2 1 1
7 3324 1 1 16 ASP HB3 H 1.413 -17.141 -6.455 1.00 . A A . 16 ASP HB3 1 1
7 3325 1 1 16 ASP N N -0.809 -17.126 -5.147 1.00 . A A . 16 ASP N 1 1
7 3326 1 1 16 ASP O O 0.971 -14.692 -5.033 1.00 . A A . 16 ASP O 1 1
7 3327 1 1 16 ASP OD1 O 3.333 -15.911 -5.238 1.00 . A A . 16 ASP OD1 1 1
7 3328 1 1 16 ASP OD2 O 3.716 -17.936 -4.475 1.00 . A A . 16 ASP OD2 1 1
7 3329 1 1 17 LYS C C 2.422 -13.826 -1.673 1.00 . A A . 17 LYS C 1 1
7 3330 1 1 17 LYS CA C 1.072 -13.902 -2.378 1.00 . A A . 17 LYS CA 1 1
7 3331 1 1 17 LYS CB C -0.039 -13.457 -1.424 1.00 . A A . 17 LYS CB 1 1
7 3332 1 1 17 LYS CD C -1.208 -11.530 -2.534 1.00 . A A . 17 LYS CD 1 1
7 3333 1 1 17 LYS CE C -1.447 -10.611 -1.346 1.00 . A A . 17 LYS CE 1 1
7 3334 1 1 17 LYS CG C -1.300 -12.993 -2.133 1.00 . A A . 17 LYS CG 1 1
7 3335 1 1 17 LYS H H 0.656 -15.971 -2.210 1.00 . A A . 17 LYS H 1 1
7 3336 1 1 17 LYS HA H 1.087 -13.242 -3.232 1.00 . A A . 17 LYS HA 1 1
7 3337 1 1 17 LYS HB2 H -0.297 -14.285 -0.780 1.00 . A A . 17 LYS HB2 1 1
7 3338 1 1 17 LYS HB3 H 0.329 -12.641 -0.818 1.00 . A A . 17 LYS HB3 1 1
7 3339 1 1 17 LYS HD2 H -0.223 -11.336 -2.932 1.00 . A A . 17 LYS HD2 1 1
7 3340 1 1 17 LYS HD3 H -1.951 -11.326 -3.292 1.00 . A A . 17 LYS HD3 1 1
7 3341 1 1 17 LYS HE2 H -2.484 -10.680 -1.057 1.00 . A A . 17 LYS HE2 1 1
7 3342 1 1 17 LYS HE3 H -0.823 -10.934 -0.526 1.00 . A A . 17 LYS HE3 1 1
7 3343 1 1 17 LYS HG2 H -1.443 -13.590 -3.021 1.00 . A A . 17 LYS HG2 1 1
7 3344 1 1 17 LYS HG3 H -2.143 -13.123 -1.470 1.00 . A A . 17 LYS HG3 1 1
7 3345 1 1 17 LYS HZ1 H -0.145 -8.978 -1.401 1.00 . A A . 17 LYS HZ1 1 1
7 3346 1 1 17 LYS HZ2 H -1.763 -8.556 -1.149 1.00 . A A . 17 LYS HZ2 1 1
7 3347 1 1 17 LYS HZ3 H -1.242 -9.024 -2.689 1.00 . A A . 17 LYS HZ3 1 1
7 3348 1 1 17 LYS N N 0.813 -15.254 -2.860 1.00 . A A . 17 LYS N 1 1
7 3349 1 1 17 LYS NZ N -1.127 -9.193 -1.669 1.00 . A A . 17 LYS NZ 1 1
7 3350 1 1 17 LYS O O 2.619 -13.009 -0.773 1.00 . A A . 17 LYS O 1 1
7 3351 1 1 18 CYS C C 5.539 -13.563 -2.032 1.00 . A A . 18 CYS C 1 1
7 3352 1 1 18 CYS CA C 4.684 -14.709 -1.499 1.00 . A A . 18 CYS CA 1 1
7 3353 1 1 18 CYS CB C 5.365 -16.047 -1.792 1.00 . A A . 18 CYS CB 1 1
7 3354 1 1 18 CYS H H 3.135 -15.308 -2.812 1.00 . A A . 18 CYS H 1 1
7 3355 1 1 18 CYS HA H 4.577 -14.596 -0.431 1.00 . A A . 18 CYS HA 1 1
7 3356 1 1 18 CYS HB2 H 5.653 -16.076 -2.833 1.00 . A A . 18 CYS HB2 1 1
7 3357 1 1 18 CYS HB3 H 6.248 -16.135 -1.177 1.00 . A A . 18 CYS HB3 1 1
7 3358 1 1 18 CYS N N 3.351 -14.680 -2.089 1.00 . A A . 18 CYS N 1 1
7 3359 1 1 18 CYS O O 5.178 -12.905 -3.007 1.00 . A A . 18 CYS O 1 1
7 3360 1 1 18 CYS SG S 4.316 -17.502 -1.469 1.00 . A A . 18 CYS SG 1 1
7 3361 1 1 19 CYS C C 8.949 -12.831 -2.174 1.00 . A A . 19 CYS C 1 1
7 3362 1 1 19 CYS CA C 7.585 -12.266 -1.791 1.00 . A A . 19 CYS CA 1 1
7 3363 1 1 19 CYS CB C 7.742 -11.243 -0.664 1.00 . A A . 19 CYS CB 1 1
7 3364 1 1 19 CYS H H 6.911 -13.890 -0.613 1.00 . A A . 19 CYS H 1 1
7 3365 1 1 19 CYS HA H 7.157 -11.776 -2.652 1.00 . A A . 19 CYS HA 1 1
7 3366 1 1 19 CYS HB2 H 7.006 -11.445 0.101 1.00 . A A . 19 CYS HB2 1 1
7 3367 1 1 19 CYS HB3 H 8.730 -11.337 -0.238 1.00 . A A . 19 CYS HB3 1 1
7 3368 1 1 19 CYS N N 6.676 -13.331 -1.384 1.00 . A A . 19 CYS N 1 1
7 3369 1 1 19 CYS O O 9.141 -14.046 -2.212 1.00 . A A . 19 CYS O 1 1
7 3370 1 1 19 CYS SG S 7.528 -9.513 -1.193 1.00 . A A . 19 CYS SG 1 1
7 3371 1 1 20 ALA C C 11.209 -13.343 -3.992 1.00 . A A . 20 ALA C 1 1
7 3372 1 1 20 ALA CA C 11.241 -12.349 -2.836 1.00 . A A . 20 ALA CA 1 1
7 3373 1 1 20 ALA CB C 11.965 -12.950 -1.641 1.00 . A A . 20 ALA CB 1 1
7 3374 1 1 20 ALA H H 9.680 -10.985 -2.411 1.00 . A A . 20 ALA H 1 1
7 3375 1 1 20 ALA HA H 11.783 -11.467 -3.148 1.00 . A A . 20 ALA HA 1 1
7 3376 1 1 20 ALA HB1 H 11.569 -12.525 -0.730 1.00 . A A . 20 ALA HB1 1 1
7 3377 1 1 20 ALA HB2 H 11.818 -14.020 -1.632 1.00 . A A . 20 ALA HB2 1 1
7 3378 1 1 20 ALA HB3 H 13.020 -12.732 -1.712 1.00 . A A . 20 ALA HB3 1 1
7 3379 1 1 20 ALA N N 9.894 -11.940 -2.458 1.00 . A A . 20 ALA N 1 1
7 3380 1 1 20 ALA O O 12.099 -14.181 -4.127 1.00 . A A . 20 ALA O 1 1
7 3381 1 1 21 ASN C C 9.886 -15.585 -5.513 1.00 . A A . 21 ASN C 1 1
7 3382 1 1 21 ASN CA C 10.028 -14.136 -5.967 1.00 . A A . 21 ASN CA 1 1
7 3383 1 1 21 ASN CB C 11.228 -13.999 -6.906 1.00 . A A . 21 ASN CB 1 1
7 3384 1 1 21 ASN CG C 11.722 -12.569 -7.008 1.00 . A A . 21 ASN CG 1 1
7 3385 1 1 21 ASN H H 9.498 -12.555 -4.663 1.00 . A A . 21 ASN H 1 1
7 3386 1 1 21 ASN HA H 9.132 -13.848 -6.498 1.00 . A A . 21 ASN HA 1 1
7 3387 1 1 21 ASN HB2 H 12.037 -14.614 -6.538 1.00 . A A . 21 ASN HB2 1 1
7 3388 1 1 21 ASN HB3 H 10.946 -14.334 -7.893 1.00 . A A . 21 ASN HB3 1 1
7 3389 1 1 21 ASN HD21 H 13.502 -13.108 -6.303 1.00 . A A . 21 ASN HD21 1 1
7 3390 1 1 21 ASN HD22 H 13.319 -11.432 -6.680 1.00 . A A . 21 ASN HD22 1 1
7 3391 1 1 21 ASN N N 10.176 -13.244 -4.823 1.00 . A A . 21 ASN N 1 1
7 3392 1 1 21 ASN ND2 N 12.974 -12.347 -6.625 1.00 . A A . 21 ASN ND2 1 1
7 3393 1 1 21 ASN O O 10.295 -16.511 -6.215 1.00 . A A . 21 ASN O 1 1
7 3394 1 1 21 ASN OD1 O 10.987 -11.674 -7.426 1.00 . A A . 21 ASN OD1 1 1
7 3395 1 1 22 LEU C C 8.068 -17.885 -4.591 1.00 . A A . 22 LEU C 1 1
7 3396 1 1 22 LEU CA C 9.107 -17.112 -3.784 1.00 . A A . 22 LEU CA 1 1
7 3397 1 1 22 LEU CB C 8.671 -17.025 -2.321 1.00 . A A . 22 LEU CB 1 1
7 3398 1 1 22 LEU CD1 C 9.209 -16.010 -0.093 1.00 . A A . 22 LEU CD1 1 1
7 3399 1 1 22 LEU CD2 C 10.479 -18.012 -0.891 1.00 . A A . 22 LEU CD2 1 1
7 3400 1 1 22 LEU CG C 9.777 -16.727 -1.308 1.00 . A A . 22 LEU CG 1 1
7 3401 1 1 22 LEU H H 8.999 -14.999 -3.820 1.00 . A A . 22 LEU H 1 1
7 3402 1 1 22 LEU HA H 10.050 -17.635 -3.840 1.00 . A A . 22 LEU HA 1 1
7 3403 1 1 22 LEU HB2 H 7.932 -16.243 -2.242 1.00 . A A . 22 LEU HB2 1 1
7 3404 1 1 22 LEU HB3 H 8.222 -17.971 -2.053 1.00 . A A . 22 LEU HB3 1 1
7 3405 1 1 22 LEU HD11 H 9.080 -16.715 0.714 1.00 . A A . 22 LEU HD11 1 1
7 3406 1 1 22 LEU HD12 H 8.255 -15.573 -0.346 1.00 . A A . 22 LEU HD12 1 1
7 3407 1 1 22 LEU HD13 H 9.891 -15.230 0.216 1.00 . A A . 22 LEU HD13 1 1
7 3408 1 1 22 LEU HD21 H 10.495 -18.079 0.187 1.00 . A A . 22 LEU HD21 1 1
7 3409 1 1 22 LEU HD22 H 11.492 -18.006 -1.266 1.00 . A A . 22 LEU HD22 1 1
7 3410 1 1 22 LEU HD23 H 9.948 -18.860 -1.298 1.00 . A A . 22 LEU HD23 1 1
7 3411 1 1 22 LEU HG H 10.511 -16.078 -1.765 1.00 . A A . 22 LEU HG 1 1
7 3412 1 1 22 LEU N N 9.304 -15.775 -4.334 1.00 . A A . 22 LEU N 1 1
7 3413 1 1 22 LEU O O 7.520 -17.375 -5.568 1.00 . A A . 22 LEU O 1 1
7 3414 1 1 23 VAL C C 5.899 -20.647 -3.857 1.00 . A A . 23 VAL C 1 1
7 3415 1 1 23 VAL CA C 6.825 -19.961 -4.855 1.00 . A A . 23 VAL CA 1 1
7 3416 1 1 23 VAL CB C 7.515 -21.033 -5.720 1.00 . A A . 23 VAL CB 1 1
7 3417 1 1 23 VAL CG1 C 8.446 -21.886 -4.871 1.00 . A A . 23 VAL CG1 1 1
7 3418 1 1 23 VAL CG2 C 6.480 -21.897 -6.423 1.00 . A A . 23 VAL CG2 1 1
7 3419 1 1 23 VAL H H 8.270 -19.470 -3.389 1.00 . A A . 23 VAL H 1 1
7 3420 1 1 23 VAL HA H 6.234 -19.330 -5.504 1.00 . A A . 23 VAL HA 1 1
7 3421 1 1 23 VAL HB H 8.107 -20.533 -6.472 1.00 . A A . 23 VAL HB 1 1
7 3422 1 1 23 VAL HG11 H 8.703 -22.784 -5.412 1.00 . A A . 23 VAL HG11 1 1
7 3423 1 1 23 VAL HG12 H 9.344 -21.328 -4.649 1.00 . A A . 23 VAL HG12 1 1
7 3424 1 1 23 VAL HG13 H 7.950 -22.151 -3.949 1.00 . A A . 23 VAL HG13 1 1
7 3425 1 1 23 VAL HG21 H 6.850 -22.180 -7.397 1.00 . A A . 23 VAL HG21 1 1
7 3426 1 1 23 VAL HG22 H 6.293 -22.786 -5.837 1.00 . A A . 23 VAL HG22 1 1
7 3427 1 1 23 VAL HG23 H 5.561 -21.341 -6.534 1.00 . A A . 23 VAL HG23 1 1
7 3428 1 1 23 VAL N N 7.801 -19.119 -4.174 1.00 . A A . 23 VAL N 1 1
7 3429 1 1 23 VAL O O 6.324 -21.044 -2.771 1.00 . A A . 23 VAL O 1 1
7 3430 1 1 24 CYS C C 3.465 -22.893 -3.744 1.00 . A A . 24 CYS C 1 1
7 3431 1 1 24 CYS CA C 3.644 -21.424 -3.370 1.00 . A A . 24 CYS CA 1 1
7 3432 1 1 24 CYS CB C 2.304 -20.694 -3.467 1.00 . A A . 24 CYS CB 1 1
7 3433 1 1 24 CYS H H 4.353 -20.449 -5.110 1.00 . A A . 24 CYS H 1 1
7 3434 1 1 24 CYS HA H 4.003 -21.366 -2.354 1.00 . A A . 24 CYS HA 1 1
7 3435 1 1 24 CYS HB2 H 2.485 -19.631 -3.528 1.00 . A A . 24 CYS HB2 1 1
7 3436 1 1 24 CYS HB3 H 1.790 -21.018 -4.361 1.00 . A A . 24 CYS HB3 1 1
7 3437 1 1 24 CYS N N 4.632 -20.785 -4.232 1.00 . A A . 24 CYS N 1 1
7 3438 1 1 24 CYS O O 2.715 -23.223 -4.663 1.00 . A A . 24 CYS O 1 1
7 3439 1 1 24 CYS SG S 1.194 -20.985 -2.052 1.00 . A A . 24 CYS SG 1 1
7 3440 1 1 25 SER C C 2.650 -25.707 -3.109 1.00 . A A . 25 SER C 1 1
7 3441 1 1 25 SER CA C 4.079 -25.203 -3.284 1.00 . A A . 25 SER CA 1 1
7 3442 1 1 25 SER CB C 5.019 -25.964 -2.347 1.00 . A A . 25 SER CB 1 1
7 3443 1 1 25 SER H H 4.739 -23.445 -2.306 1.00 . A A . 25 SER H 1 1
7 3444 1 1 25 SER HA H 4.386 -25.373 -4.305 1.00 . A A . 25 SER HA 1 1
7 3445 1 1 25 SER HB2 H 6.039 -25.811 -2.663 1.00 . A A . 25 SER HB2 1 1
7 3446 1 1 25 SER HB3 H 4.895 -25.595 -1.339 1.00 . A A . 25 SER HB3 1 1
7 3447 1 1 25 SER HG H 5.539 -27.844 -2.161 1.00 . A A . 25 SER HG 1 1
7 3448 1 1 25 SER N N 4.158 -23.770 -3.026 1.00 . A A . 25 SER N 1 1
7 3449 1 1 25 SER O O 2.062 -25.582 -2.035 1.00 . A A . 25 SER O 1 1
7 3450 1 1 25 SER OG O 4.739 -27.353 -2.362 1.00 . A A . 25 SER OG 1 1
7 3451 1 1 26 SER C C 0.643 -28.024 -3.236 1.00 . A A . 26 SER C 1 1
7 3452 1 1 26 SER CA C 0.735 -26.800 -4.141 1.00 . A A . 26 SER CA 1 1
7 3453 1 1 26 SER CB C 0.270 -27.160 -5.554 1.00 . A A . 26 SER CB 1 1
7 3454 1 1 26 SER H H 2.616 -26.349 -5.002 1.00 . A A . 26 SER H 1 1
7 3455 1 1 26 SER HA H 0.093 -26.026 -3.747 1.00 . A A . 26 SER HA 1 1
7 3456 1 1 26 SER HB2 H -0.733 -26.789 -5.705 1.00 . A A . 26 SER HB2 1 1
7 3457 1 1 26 SER HB3 H 0.934 -26.706 -6.275 1.00 . A A . 26 SER HB3 1 1
7 3458 1 1 26 SER HG H 0.823 -28.781 -6.504 1.00 . A A . 26 SER HG 1 1
7 3459 1 1 26 SER N N 2.096 -26.279 -4.174 1.00 . A A . 26 SER N 1 1
7 3460 1 1 26 SER O O -0.449 -28.488 -2.907 1.00 . A A . 26 SER O 1 1
7 3461 1 1 26 SER OG O 0.272 -28.563 -5.749 1.00 . A A . 26 SER OG 1 1
7 3462 1 1 27 LYS C C 1.936 -29.301 -0.502 1.00 . A A . 27 LYS C 1 1
7 3463 1 1 27 LYS CA C 1.852 -29.714 -1.968 1.00 . A A . 27 LYS CA 1 1
7 3464 1 1 27 LYS CB C 3.053 -30.590 -2.331 1.00 . A A . 27 LYS CB 1 1
7 3465 1 1 27 LYS CD C 1.752 -32.595 -3.104 1.00 . A A . 27 LYS CD 1 1
7 3466 1 1 27 LYS CE C 1.870 -33.833 -3.980 1.00 . A A . 27 LYS CE 1 1
7 3467 1 1 27 LYS CG C 2.784 -31.546 -3.481 1.00 . A A . 27 LYS CG 1 1
7 3468 1 1 27 LYS H H 2.637 -28.130 -3.132 1.00 . A A . 27 LYS H 1 1
7 3469 1 1 27 LYS HA H 0.946 -30.281 -2.118 1.00 . A A . 27 LYS HA 1 1
7 3470 1 1 27 LYS HB2 H 3.879 -29.951 -2.607 1.00 . A A . 27 LYS HB2 1 1
7 3471 1 1 27 LYS HB3 H 3.334 -31.173 -1.465 1.00 . A A . 27 LYS HB3 1 1
7 3472 1 1 27 LYS HD2 H 1.902 -32.882 -2.074 1.00 . A A . 27 LYS HD2 1 1
7 3473 1 1 27 LYS HD3 H 0.763 -32.174 -3.222 1.00 . A A . 27 LYS HD3 1 1
7 3474 1 1 27 LYS HE2 H 2.226 -33.536 -4.955 1.00 . A A . 27 LYS HE2 1 1
7 3475 1 1 27 LYS HE3 H 2.581 -34.510 -3.529 1.00 . A A . 27 LYS HE3 1 1
7 3476 1 1 27 LYS HG2 H 2.417 -30.983 -4.326 1.00 . A A . 27 LYS HG2 1 1
7 3477 1 1 27 LYS HG3 H 3.706 -32.041 -3.749 1.00 . A A . 27 LYS HG3 1 1
7 3478 1 1 27 LYS HZ1 H 0.641 -35.511 -3.791 1.00 . A A . 27 LYS HZ1 1 1
7 3479 1 1 27 LYS HZ2 H 0.281 -34.546 -5.133 1.00 . A A . 27 LYS HZ2 1 1
7 3480 1 1 27 LYS HZ3 H -0.170 -34.041 -3.583 1.00 . A A . 27 LYS HZ3 1 1
7 3481 1 1 27 LYS N N 1.799 -28.544 -2.836 1.00 . A A . 27 LYS N 1 1
7 3482 1 1 27 LYS NZ N 0.564 -34.531 -4.132 1.00 . A A . 27 LYS NZ 1 1
7 3483 1 1 27 LYS O O 1.019 -29.556 0.279 1.00 . A A . 27 LYS O 1 1
7 3484 1 1 28 HIS C C 2.361 -27.003 1.548 1.00 . A A . 28 HIS C 1 1
7 3485 1 1 28 HIS CA C 3.243 -28.208 1.237 1.00 . A A . 28 HIS CA 1 1
7 3486 1 1 28 HIS CB C 4.712 -27.852 1.468 1.00 . A A . 28 HIS CB 1 1
7 3487 1 1 28 HIS CD2 C 5.120 -29.594 3.346 1.00 . A A . 28 HIS CD2 1 1
7 3488 1 1 28 HIS CE1 C 7.138 -30.224 2.766 1.00 . A A . 28 HIS CE1 1 1
7 3489 1 1 28 HIS CG C 5.465 -28.890 2.243 1.00 . A A . 28 HIS CG 1 1
7 3490 1 1 28 HIS H H 3.736 -28.484 -0.803 1.00 . A A . 28 HIS H 1 1
7 3491 1 1 28 HIS HA H 2.970 -29.018 1.896 1.00 . A A . 28 HIS HA 1 1
7 3492 1 1 28 HIS HB2 H 5.201 -27.733 0.513 1.00 . A A . 28 HIS HB2 1 1
7 3493 1 1 28 HIS HB3 H 4.769 -26.922 2.015 1.00 . A A . 28 HIS HB3 1 1
7 3494 1 1 28 HIS HD1 H 7.262 -28.980 1.147 1.00 . A A . 28 HIS HD1 1 1
7 3495 1 1 28 HIS HD2 H 4.186 -29.524 3.886 1.00 . A A . 28 HIS HD2 1 1
7 3496 1 1 28 HIS HE1 H 8.092 -30.730 2.750 1.00 . A A . 28 HIS HE1 1 1
7 3497 1 1 28 HIS N N 3.041 -28.659 -0.135 1.00 . A A . 28 HIS N 1 1
7 3498 1 1 28 HIS ND1 N 6.735 -29.307 1.905 1.00 . A A . 28 HIS ND1 1 1
7 3499 1 1 28 HIS NE2 N 6.176 -30.417 3.651 1.00 . A A . 28 HIS NE2 1 1
7 3500 1 1 28 HIS O O 2.127 -26.675 2.712 1.00 . A A . 28 HIS O 1 1
7 3501 1 1 29 LYS C C 1.722 -24.092 1.469 1.00 . A A . 29 LYS C 1 1
7 3502 1 1 29 LYS CA C 1.017 -25.177 0.661 1.00 . A A . 29 LYS CA 1 1
7 3503 1 1 29 LYS CB C -0.293 -25.570 1.348 1.00 . A A . 29 LYS CB 1 1
7 3504 1 1 29 LYS CD C -2.385 -26.953 1.217 1.00 . A A . 29 LYS CD 1 1
7 3505 1 1 29 LYS CE C -2.885 -28.378 1.035 1.00 . A A . 29 LYS CE 1 1
7 3506 1 1 29 LYS CG C -0.947 -26.803 0.751 1.00 . A A . 29 LYS CG 1 1
7 3507 1 1 29 LYS H H 2.096 -26.655 -0.403 1.00 . A A . 29 LYS H 1 1
7 3508 1 1 29 LYS HA H 0.796 -24.790 -0.322 1.00 . A A . 29 LYS HA 1 1
7 3509 1 1 29 LYS HB2 H -0.094 -25.763 2.392 1.00 . A A . 29 LYS HB2 1 1
7 3510 1 1 29 LYS HB3 H -0.987 -24.746 1.270 1.00 . A A . 29 LYS HB3 1 1
7 3511 1 1 29 LYS HD2 H -2.445 -26.694 2.264 1.00 . A A . 29 LYS HD2 1 1
7 3512 1 1 29 LYS HD3 H -3.012 -26.284 0.643 1.00 . A A . 29 LYS HD3 1 1
7 3513 1 1 29 LYS HE2 H -2.620 -28.715 0.045 1.00 . A A . 29 LYS HE2 1 1
7 3514 1 1 29 LYS HE3 H -2.408 -29.009 1.770 1.00 . A A . 29 LYS HE3 1 1
7 3515 1 1 29 LYS HG2 H -0.936 -26.720 -0.326 1.00 . A A . 29 LYS HG2 1 1
7 3516 1 1 29 LYS HG3 H -0.388 -27.678 1.052 1.00 . A A . 29 LYS HG3 1 1
7 3517 1 1 29 LYS HZ1 H -4.719 -29.333 0.735 1.00 . A A . 29 LYS HZ1 1 1
7 3518 1 1 29 LYS HZ2 H -4.823 -27.645 0.771 1.00 . A A . 29 LYS HZ2 1 1
7 3519 1 1 29 LYS HZ3 H -4.608 -28.509 2.209 1.00 . A A . 29 LYS HZ3 1 1
7 3520 1 1 29 LYS N N 1.874 -26.346 0.501 1.00 . A A . 29 LYS N 1 1
7 3521 1 1 29 LYS NZ N -4.362 -28.473 1.199 1.00 . A A . 29 LYS NZ 1 1
7 3522 1 1 29 LYS O O 1.245 -23.686 2.529 1.00 . A A . 29 LYS O 1 1
7 3523 1 1 30 TRP C C 4.576 -21.895 0.663 1.00 . A A . 30 TRP C 1 1
7 3524 1 1 30 TRP CA C 3.626 -22.586 1.635 1.00 . A A . 30 TRP CA 1 1
7 3525 1 1 30 TRP CB C 4.416 -23.183 2.801 1.00 . A A . 30 TRP CB 1 1
7 3526 1 1 30 TRP CD1 C 5.634 -24.676 1.112 1.00 . A A . 30 TRP CD1 1 1
7 3527 1 1 30 TRP CD2 C 6.434 -24.805 3.200 1.00 . A A . 30 TRP CD2 1 1
7 3528 1 1 30 TRP CE2 C 7.185 -25.668 2.377 1.00 . A A . 30 TRP CE2 1 1
7 3529 1 1 30 TRP CE3 C 6.757 -24.719 4.557 1.00 . A A . 30 TRP CE3 1 1
7 3530 1 1 30 TRP CG C 5.448 -24.181 2.371 1.00 . A A . 30 TRP CG 1 1
7 3531 1 1 30 TRP CH2 C 8.531 -26.333 4.201 1.00 . A A . 30 TRP CH2 1 1
7 3532 1 1 30 TRP CZ2 C 8.236 -26.437 2.868 1.00 . A A . 30 TRP CZ2 1 1
7 3533 1 1 30 TRP CZ3 C 7.801 -25.483 5.043 1.00 . A A . 30 TRP CZ3 1 1
7 3534 1 1 30 TRP H H 3.186 -23.989 0.112 1.00 . A A . 30 TRP H 1 1
7 3535 1 1 30 TRP HA H 2.929 -21.857 2.020 1.00 . A A . 30 TRP HA 1 1
7 3536 1 1 30 TRP HB2 H 4.920 -22.389 3.330 1.00 . A A . 30 TRP HB2 1 1
7 3537 1 1 30 TRP HB3 H 3.731 -23.680 3.473 1.00 . A A . 30 TRP HB3 1 1
7 3538 1 1 30 TRP HD1 H 5.040 -24.398 0.255 1.00 . A A . 30 TRP HD1 1 1
7 3539 1 1 30 TRP HE1 H 7.004 -26.060 0.324 1.00 . A A . 30 TRP HE1 1 1
7 3540 1 1 30 TRP HE3 H 6.207 -24.070 5.222 1.00 . A A . 30 TRP HE3 1 1
7 3541 1 1 30 TRP HH2 H 9.337 -26.911 4.623 1.00 . A A . 30 TRP HH2 1 1
7 3542 1 1 30 TRP HZ2 H 8.808 -27.096 2.232 1.00 . A A . 30 TRP HZ2 1 1
7 3543 1 1 30 TRP HZ3 H 8.065 -25.430 6.089 1.00 . A A . 30 TRP HZ3 1 1
7 3544 1 1 30 TRP N N 2.857 -23.626 0.961 1.00 . A A . 30 TRP N 1 1
7 3545 1 1 30 TRP NE1 N 6.677 -25.572 1.109 1.00 . A A . 30 TRP NE1 1 1
7 3546 1 1 30 TRP O O 4.770 -22.353 -0.463 1.00 . A A . 30 TRP O 1 1
7 3547 1 1 31 CYS C C 7.505 -20.610 0.373 1.00 . A A . 31 CYS C 1 1
7 3548 1 1 31 CYS CA C 6.095 -20.033 0.274 1.00 . A A . 31 CYS CA 1 1
7 3549 1 1 31 CYS CB C 6.104 -18.562 0.692 1.00 . A A . 31 CYS CB 1 1
7 3550 1 1 31 CYS H H 4.971 -20.473 2.013 1.00 . A A . 31 CYS H 1 1
7 3551 1 1 31 CYS HA H 5.761 -20.106 -0.749 1.00 . A A . 31 CYS HA 1 1
7 3552 1 1 31 CYS HB2 H 6.415 -18.490 1.724 1.00 . A A . 31 CYS HB2 1 1
7 3553 1 1 31 CYS HB3 H 6.807 -18.024 0.072 1.00 . A A . 31 CYS HB3 1 1
7 3554 1 1 31 CYS N N 5.166 -20.789 1.105 1.00 . A A . 31 CYS N 1 1
7 3555 1 1 31 CYS O O 8.302 -20.192 1.212 1.00 . A A . 31 CYS O 1 1
7 3556 1 1 31 CYS SG S 4.487 -17.736 0.542 1.00 . A A . 31 CYS SG 1 1
7 3557 1 1 32 LYS C C 9.967 -21.677 -1.656 1.00 . A A . 32 LYS C 1 1
7 3558 1 1 32 LYS CA C 9.118 -22.208 -0.505 1.00 . A A . 32 LYS CA 1 1
7 3559 1 1 32 LYS CB C 8.972 -23.727 -0.622 1.00 . A A . 32 LYS CB 1 1
7 3560 1 1 32 LYS CD C 9.218 -24.767 -2.895 1.00 . A A . 32 LYS CD 1 1
7 3561 1 1 32 LYS CE C 9.782 -26.096 -2.414 1.00 . A A . 32 LYS CE 1 1
7 3562 1 1 32 LYS CG C 8.253 -24.173 -1.883 1.00 . A A . 32 LYS CG 1 1
7 3563 1 1 32 LYS H H 7.127 -21.864 -1.138 1.00 . A A . 32 LYS H 1 1
7 3564 1 1 32 LYS HA H 9.610 -21.973 0.427 1.00 . A A . 32 LYS HA 1 1
7 3565 1 1 32 LYS HB2 H 9.956 -24.172 -0.617 1.00 . A A . 32 LYS HB2 1 1
7 3566 1 1 32 LYS HB3 H 8.418 -24.090 0.231 1.00 . A A . 32 LYS HB3 1 1
7 3567 1 1 32 LYS HD2 H 8.696 -24.927 -3.827 1.00 . A A . 32 LYS HD2 1 1
7 3568 1 1 32 LYS HD3 H 10.034 -24.075 -3.051 1.00 . A A . 32 LYS HD3 1 1
7 3569 1 1 32 LYS HE2 H 10.435 -26.492 -3.177 1.00 . A A . 32 LYS HE2 1 1
7 3570 1 1 32 LYS HE3 H 10.346 -25.926 -1.510 1.00 . A A . 32 LYS HE3 1 1
7 3571 1 1 32 LYS HG2 H 7.517 -24.919 -1.622 1.00 . A A . 32 LYS HG2 1 1
7 3572 1 1 32 LYS HG3 H 7.761 -23.319 -2.327 1.00 . A A . 32 LYS HG3 1 1
7 3573 1 1 32 LYS HZ1 H 7.791 -26.726 -2.478 1.00 . A A . 32 LYS HZ1 1 1
7 3574 1 1 32 LYS HZ2 H 8.636 -27.260 -1.113 1.00 . A A . 32 LYS HZ2 1 1
7 3575 1 1 32 LYS HZ3 H 8.914 -27.985 -2.615 1.00 . A A . 32 LYS HZ3 1 1
7 3576 1 1 32 LYS N N 7.805 -21.573 -0.492 1.00 . A A . 32 LYS N 1 1
7 3577 1 1 32 LYS NZ N 8.705 -27.086 -2.135 1.00 . A A . 32 LYS NZ 1 1
7 3578 1 1 32 LYS O O 9.529 -20.816 -2.418 1.00 . A A . 32 LYS O 1 1
7 3579 1 1 33 GLY C C 11.968 -22.639 -4.075 1.00 . A A . 33 GLY C 1 1
7 3580 1 1 33 GLY CA C 12.074 -21.767 -2.840 1.00 . A A . 33 GLY CA 1 1
7 3581 1 1 33 GLY H H 11.480 -22.883 -1.141 1.00 . A A . 33 GLY H 1 1
7 3582 1 1 33 GLY HA2 H 11.829 -20.750 -3.108 1.00 . A A . 33 GLY HA2 1 1
7 3583 1 1 33 GLY HA3 H 13.091 -21.799 -2.477 1.00 . A A . 33 GLY HA3 1 1
7 3584 1 1 33 GLY N N 11.184 -22.199 -1.778 1.00 . A A . 33 GLY N 1 1
7 3585 1 1 33 GLY O O 12.185 -23.849 -4.011 1.00 . A A . 33 GLY O 1 1
7 3586 1 1 34 LYS C C 12.840 -23.325 -6.904 1.00 . A A . 34 LYS C 1 1
7 3587 1 1 34 LYS CA C 11.498 -22.751 -6.461 1.00 . A A . 34 LYS CA 1 1
7 3588 1 1 34 LYS CB C 10.940 -21.830 -7.549 1.00 . A A . 34 LYS CB 1 1
7 3589 1 1 34 LYS CD C 10.334 -21.707 -9.984 1.00 . A A . 34 LYS CD 1 1
7 3590 1 1 34 LYS CE C 9.338 -20.565 -9.846 1.00 . A A . 34 LYS CE 1 1
7 3591 1 1 34 LYS CG C 10.360 -22.576 -8.738 1.00 . A A . 34 LYS CG 1 1
7 3592 1 1 34 LYS H H 11.472 -21.057 -5.192 1.00 . A A . 34 LYS H 1 1
7 3593 1 1 34 LYS HA H 10.807 -23.565 -6.301 1.00 . A A . 34 LYS HA 1 1
7 3594 1 1 34 LYS HB2 H 10.162 -21.217 -7.121 1.00 . A A . 34 LYS HB2 1 1
7 3595 1 1 34 LYS HB3 H 11.736 -21.191 -7.905 1.00 . A A . 34 LYS HB3 1 1
7 3596 1 1 34 LYS HD2 H 11.319 -21.292 -10.144 1.00 . A A . 34 LYS HD2 1 1
7 3597 1 1 34 LYS HD3 H 10.056 -22.316 -10.832 1.00 . A A . 34 LYS HD3 1 1
7 3598 1 1 34 LYS HE2 H 8.351 -20.938 -10.073 1.00 . A A . 34 LYS HE2 1 1
7 3599 1 1 34 LYS HE3 H 9.362 -20.205 -8.828 1.00 . A A . 34 LYS HE3 1 1
7 3600 1 1 34 LYS HG2 H 10.965 -23.449 -8.934 1.00 . A A . 34 LYS HG2 1 1
7 3601 1 1 34 LYS HG3 H 9.350 -22.881 -8.502 1.00 . A A . 34 LYS HG3 1 1
7 3602 1 1 34 LYS HZ1 H 9.515 -19.734 -11.754 1.00 . A A . 34 LYS HZ1 1 1
7 3603 1 1 34 LYS HZ2 H 10.644 -19.143 -10.643 1.00 . A A . 34 LYS HZ2 1 1
7 3604 1 1 34 LYS HZ3 H 9.035 -18.628 -10.567 1.00 . A A . 34 LYS HZ3 1 1
7 3605 1 1 34 LYS N N 11.633 -22.024 -5.204 1.00 . A A . 34 LYS N 1 1
7 3606 1 1 34 LYS NZ N 9.655 -19.439 -10.767 1.00 . A A . 34 LYS NZ 1 1
7 3607 1 1 34 LYS O O 13.698 -22.602 -7.414 1.00 . A A . 34 LYS O 1 1
7 3608 1 1 35 LEU C C 14.483 -25.203 -8.594 1.00 . A A . 35 LEU C 1 1
7 3609 1 1 35 LEU CA C 14.253 -25.298 -7.089 1.00 . A A . 35 LEU CA 1 1
7 3610 1 1 35 LEU CB C 14.214 -26.765 -6.659 1.00 . A A . 35 LEU CB 1 1
7 3611 1 1 35 LEU CD1 C 13.635 -29.156 -7.140 1.00 . A A . 35 LEU CD1 1 1
7 3612 1 1 35 LEU CD2 C 11.956 -27.354 -7.574 1.00 . A A . 35 LEU CD2 1 1
7 3613 1 1 35 LEU CG C 13.435 -27.712 -7.572 1.00 . A A . 35 LEU CG 1 1
7 3614 1 1 35 LEU H H 12.296 -25.150 -6.298 1.00 . A A . 35 LEU H 1 1
7 3615 1 1 35 LEU HA H 15.068 -24.804 -6.581 1.00 . A A . 35 LEU HA 1 1
7 3616 1 1 35 LEU HB2 H 15.232 -27.121 -6.605 1.00 . A A . 35 LEU HB2 1 1
7 3617 1 1 35 LEU HB3 H 13.767 -26.809 -5.676 1.00 . A A . 35 LEU HB3 1 1
7 3618 1 1 35 LEU HD11 H 13.870 -29.187 -6.087 1.00 . A A . 35 LEU HD11 1 1
7 3619 1 1 35 LEU HD12 H 14.446 -29.592 -7.704 1.00 . A A . 35 LEU HD12 1 1
7 3620 1 1 35 LEU HD13 H 12.729 -29.716 -7.323 1.00 . A A . 35 LEU HD13 1 1
7 3621 1 1 35 LEU HD21 H 11.814 -26.414 -8.088 1.00 . A A . 35 LEU HD21 1 1
7 3622 1 1 35 LEU HD22 H 11.606 -27.264 -6.556 1.00 . A A . 35 LEU HD22 1 1
7 3623 1 1 35 LEU HD23 H 11.398 -28.128 -8.080 1.00 . A A . 35 LEU HD23 1 1
7 3624 1 1 35 LEU HG H 13.805 -27.613 -8.584 1.00 . A A . 35 LEU HG 1 1
7 3625 1 1 35 LEU N N 13.016 -24.627 -6.708 1.00 . A A . 35 LEU N 1 1
7 3626 1 1 35 LEU O O 13.547 -24.984 -9.363 1.00 . A A . 35 LEU O 1 1
8 3627 1 1 1 GLY C C 3.190 -1.802 0.717 1.00 . A A . 1 GLY C 1 1
8 3628 1 1 1 GLY CA C 3.721 -0.642 1.536 1.00 . A A . 1 GLY CA 1 1
8 3629 1 1 1 GLY H1 H 3.879 -0.208 3.602 1.00 . A A . 1 GLY H1 1 1
8 3630 1 1 1 GLY HA2 H 3.280 0.274 1.171 1.00 . A A . 1 GLY HA2 1 1
8 3631 1 1 1 GLY HA3 H 4.792 -0.589 1.411 1.00 . A A . 1 GLY HA3 1 1
8 3632 1 1 1 GLY N N 3.420 -0.777 2.949 1.00 . A A . 1 GLY N 1 1
8 3633 1 1 1 GLY O O 1.980 -1.974 0.583 1.00 . A A . 1 GLY O 1 1
8 3634 1 1 2 ASN C C 2.978 -4.787 0.194 1.00 . A A . 2 ASN C 1 1
8 3635 1 1 2 ASN CA C 3.716 -3.749 -0.647 1.00 . A A . 2 ASN CA 1 1
8 3636 1 1 2 ASN CB C 4.952 -4.381 -1.289 1.00 . A A . 2 ASN CB 1 1
8 3637 1 1 2 ASN CG C 4.604 -5.254 -2.479 1.00 . A A . 2 ASN CG 1 1
8 3638 1 1 2 ASN H H 5.050 -2.412 0.308 1.00 . A A . 2 ASN H 1 1
8 3639 1 1 2 ASN HA H 3.056 -3.399 -1.426 1.00 . A A . 2 ASN HA 1 1
8 3640 1 1 2 ASN HB2 H 5.617 -3.598 -1.624 1.00 . A A . 2 ASN HB2 1 1
8 3641 1 1 2 ASN HB3 H 5.461 -4.989 -0.556 1.00 . A A . 2 ASN HB3 1 1
8 3642 1 1 2 ASN HD21 H 6.421 -6.060 -2.451 1.00 . A A . 2 ASN HD21 1 1
8 3643 1 1 2 ASN HD22 H 5.359 -6.643 -3.683 1.00 . A A . 2 ASN HD22 1 1
8 3644 1 1 2 ASN N N 4.099 -2.600 0.166 1.00 . A A . 2 ASN N 1 1
8 3645 1 1 2 ASN ND2 N 5.558 -6.068 -2.915 1.00 . A A . 2 ASN ND2 1 1
8 3646 1 1 2 ASN O O 2.957 -4.706 1.422 1.00 . A A . 2 ASN O 1 1
8 3647 1 1 2 ASN OD1 O 3.489 -5.197 -2.999 1.00 . A A . 2 ASN OD1 1 1
8 3648 1 1 3 ASP C C 2.085 -8.194 -0.276 1.00 . A A . 3 ASP C 1 1
8 3649 1 1 3 ASP CA C 1.638 -6.818 0.207 1.00 . A A . 3 ASP CA 1 1
8 3650 1 1 3 ASP CB C 0.134 -6.648 -0.019 1.00 . A A . 3 ASP CB 1 1
8 3651 1 1 3 ASP CG C -0.682 -7.704 0.700 1.00 . A A . 3 ASP CG 1 1
8 3652 1 1 3 ASP H H 2.428 -5.773 -1.456 1.00 . A A . 3 ASP H 1 1
8 3653 1 1 3 ASP HA H 1.845 -6.737 1.263 1.00 . A A . 3 ASP HA 1 1
8 3654 1 1 3 ASP HB2 H -0.170 -5.677 0.343 1.00 . A A . 3 ASP HB2 1 1
8 3655 1 1 3 ASP HB3 H -0.074 -6.716 -1.076 1.00 . A A . 3 ASP HB3 1 1
8 3656 1 1 3 ASP N N 2.375 -5.762 -0.477 1.00 . A A . 3 ASP N 1 1
8 3657 1 1 3 ASP O O 1.730 -8.624 -1.375 1.00 . A A . 3 ASP O 1 1
8 3658 1 1 3 ASP OD1 O -0.413 -7.951 1.895 1.00 . A A . 3 ASP OD1 1 1
8 3659 1 1 3 ASP OD2 O -1.590 -8.283 0.069 1.00 . A A . 3 ASP OD2 1 1
8 3660 1 1 4 CYS C C 3.731 -10.992 1.464 1.00 . A A . 4 CYS C 1 1
8 3661 1 1 4 CYS CA C 3.364 -10.208 0.208 1.00 . A A . 4 CYS CA 1 1
8 3662 1 1 4 CYS CB C 4.582 -10.097 -0.711 1.00 . A A . 4 CYS CB 1 1
8 3663 1 1 4 CYS H H 3.115 -8.485 1.413 1.00 . A A . 4 CYS H 1 1
8 3664 1 1 4 CYS HA H 2.578 -10.733 -0.313 1.00 . A A . 4 CYS HA 1 1
8 3665 1 1 4 CYS HB2 H 5.076 -11.057 -0.759 1.00 . A A . 4 CYS HB2 1 1
8 3666 1 1 4 CYS HB3 H 4.252 -9.818 -1.701 1.00 . A A . 4 CYS HB3 1 1
8 3667 1 1 4 CYS N N 2.866 -8.881 0.550 1.00 . A A . 4 CYS N 1 1
8 3668 1 1 4 CYS O O 3.640 -10.478 2.580 1.00 . A A . 4 CYS O 1 1
8 3669 1 1 4 CYS SG S 5.813 -8.869 -0.169 1.00 . A A . 4 CYS SG 1 1
8 3670 1 1 5 LEU C C 6.015 -13.431 2.340 1.00 . A A . 5 LEU C 1 1
8 3671 1 1 5 LEU CA C 4.528 -13.097 2.393 1.00 . A A . 5 LEU CA 1 1
8 3672 1 1 5 LEU CB C 3.703 -14.385 2.379 1.00 . A A . 5 LEU CB 1 1
8 3673 1 1 5 LEU CD1 C 1.509 -15.483 1.862 1.00 . A A . 5 LEU CD1 1 1
8 3674 1 1 5 LEU CD2 C 1.663 -13.817 3.722 1.00 . A A . 5 LEU CD2 1 1
8 3675 1 1 5 LEU CG C 2.184 -14.209 2.347 1.00 . A A . 5 LEU CG 1 1
8 3676 1 1 5 LEU H H 4.198 -12.594 0.364 1.00 . A A . 5 LEU H 1 1
8 3677 1 1 5 LEU HA H 4.324 -12.559 3.307 1.00 . A A . 5 LEU HA 1 1
8 3678 1 1 5 LEU HB2 H 3.988 -14.950 1.505 1.00 . A A . 5 LEU HB2 1 1
8 3679 1 1 5 LEU HB3 H 3.953 -14.946 3.267 1.00 . A A . 5 LEU HB3 1 1
8 3680 1 1 5 LEU HD11 H 2.023 -16.340 2.271 1.00 . A A . 5 LEU HD11 1 1
8 3681 1 1 5 LEU HD12 H 1.545 -15.521 0.784 1.00 . A A . 5 LEU HD12 1 1
8 3682 1 1 5 LEU HD13 H 0.479 -15.490 2.188 1.00 . A A . 5 LEU HD13 1 1
8 3683 1 1 5 LEU HD21 H 2.373 -13.158 4.200 1.00 . A A . 5 LEU HD21 1 1
8 3684 1 1 5 LEU HD22 H 1.533 -14.704 4.324 1.00 . A A . 5 LEU HD22 1 1
8 3685 1 1 5 LEU HD23 H 0.716 -13.310 3.617 1.00 . A A . 5 LEU HD23 1 1
8 3686 1 1 5 LEU HG H 1.934 -13.416 1.655 1.00 . A A . 5 LEU HG 1 1
8 3687 1 1 5 LEU N N 4.146 -12.240 1.276 1.00 . A A . 5 LEU N 1 1
8 3688 1 1 5 LEU O O 6.660 -13.275 1.304 1.00 . A A . 5 LEU O 1 1
8 3689 1 1 6 GLY C C 8.215 -15.684 3.117 1.00 . A A . 6 GLY C 1 1
8 3690 1 1 6 GLY CA C 7.959 -14.246 3.523 1.00 . A A . 6 GLY CA 1 1
8 3691 1 1 6 GLY H H 5.990 -13.999 4.259 1.00 . A A . 6 GLY H 1 1
8 3692 1 1 6 GLY HA2 H 8.511 -13.593 2.863 1.00 . A A . 6 GLY HA2 1 1
8 3693 1 1 6 GLY HA3 H 8.312 -14.102 4.534 1.00 . A A . 6 GLY HA3 1 1
8 3694 1 1 6 GLY N N 6.553 -13.895 3.464 1.00 . A A . 6 GLY N 1 1
8 3695 1 1 6 GLY O O 7.468 -16.255 2.322 1.00 . A A . 6 GLY O 1 1
8 3696 1 1 7 PHE C C 8.892 -18.623 4.264 1.00 . A A . 7 PHE C 1 1
8 3697 1 1 7 PHE CA C 9.630 -17.651 3.349 1.00 . A A . 7 PHE CA 1 1
8 3698 1 1 7 PHE CB C 11.141 -17.855 3.481 1.00 . A A . 7 PHE CB 1 1
8 3699 1 1 7 PHE CD1 C 11.465 -19.961 2.157 1.00 . A A . 7 PHE CD1 1 1
8 3700 1 1 7 PHE CD2 C 12.596 -17.988 1.442 1.00 . A A . 7 PHE CD2 1 1
8 3701 1 1 7 PHE CE1 C 12.020 -20.665 1.105 1.00 . A A . 7 PHE CE1 1 1
8 3702 1 1 7 PHE CE2 C 13.153 -18.686 0.387 1.00 . A A . 7 PHE CE2 1 1
8 3703 1 1 7 PHE CG C 11.746 -18.616 2.337 1.00 . A A . 7 PHE CG 1 1
8 3704 1 1 7 PHE CZ C 12.866 -20.027 0.220 1.00 . A A . 7 PHE CZ 1 1
8 3705 1 1 7 PHE H H 9.834 -15.765 4.288 1.00 . A A . 7 PHE H 1 1
8 3706 1 1 7 PHE HA H 9.338 -17.844 2.328 1.00 . A A . 7 PHE HA 1 1
8 3707 1 1 7 PHE HB2 H 11.624 -16.890 3.530 1.00 . A A . 7 PHE HB2 1 1
8 3708 1 1 7 PHE HB3 H 11.344 -18.401 4.390 1.00 . A A . 7 PHE HB3 1 1
8 3709 1 1 7 PHE HD1 H 10.803 -20.462 2.850 1.00 . A A . 7 PHE HD1 1 1
8 3710 1 1 7 PHE HD2 H 12.822 -16.940 1.572 1.00 . A A . 7 PHE HD2 1 1
8 3711 1 1 7 PHE HE1 H 11.793 -21.713 0.977 1.00 . A A . 7 PHE HE1 1 1
8 3712 1 1 7 PHE HE2 H 13.815 -18.185 -0.303 1.00 . A A . 7 PHE HE2 1 1
8 3713 1 1 7 PHE HZ H 13.300 -20.575 -0.603 1.00 . A A . 7 PHE HZ 1 1
8 3714 1 1 7 PHE N N 9.276 -16.272 3.661 1.00 . A A . 7 PHE N 1 1
8 3715 1 1 7 PHE O O 8.565 -18.292 5.404 1.00 . A A . 7 PHE O 1 1
8 3716 1 1 8 TRP C C 6.628 -20.296 5.099 1.00 . A A . 8 TRP C 1 1
8 3717 1 1 8 TRP CA C 7.932 -20.843 4.529 1.00 . A A . 8 TRP CA 1 1
8 3718 1 1 8 TRP CB C 8.823 -21.356 5.662 1.00 . A A . 8 TRP CB 1 1
8 3719 1 1 8 TRP CD1 C 11.360 -20.993 5.677 1.00 . A A . 8 TRP CD1 1 1
8 3720 1 1 8 TRP CD2 C 10.667 -22.595 4.273 1.00 . A A . 8 TRP CD2 1 1
8 3721 1 1 8 TRP CE2 C 12.070 -22.497 4.186 1.00 . A A . 8 TRP CE2 1 1
8 3722 1 1 8 TRP CE3 C 10.008 -23.539 3.481 1.00 . A A . 8 TRP CE3 1 1
8 3723 1 1 8 TRP CG C 10.234 -21.625 5.233 1.00 . A A . 8 TRP CG 1 1
8 3724 1 1 8 TRP CH2 C 12.149 -24.221 2.573 1.00 . A A . 8 TRP CH2 1 1
8 3725 1 1 8 TRP CZ2 C 12.821 -23.306 3.338 1.00 . A A . 8 TRP CZ2 1 1
8 3726 1 1 8 TRP CZ3 C 10.755 -24.341 2.639 1.00 . A A . 8 TRP CZ3 1 1
8 3727 1 1 8 TRP H H 8.918 -20.027 2.842 1.00 . A A . 8 TRP H 1 1
8 3728 1 1 8 TRP HA H 7.705 -21.663 3.863 1.00 . A A . 8 TRP HA 1 1
8 3729 1 1 8 TRP HB2 H 8.849 -20.621 6.452 1.00 . A A . 8 TRP HB2 1 1
8 3730 1 1 8 TRP HB3 H 8.409 -22.277 6.046 1.00 . A A . 8 TRP HB3 1 1
8 3731 1 1 8 TRP HD1 H 11.364 -20.202 6.411 1.00 . A A . 8 TRP HD1 1 1
8 3732 1 1 8 TRP HE1 H 13.393 -21.225 5.202 1.00 . A A . 8 TRP HE1 1 1
8 3733 1 1 8 TRP HE3 H 8.934 -23.646 3.518 1.00 . A A . 8 TRP HE3 1 1
8 3734 1 1 8 TRP HH2 H 12.692 -24.868 1.901 1.00 . A A . 8 TRP HH2 1 1
8 3735 1 1 8 TRP HZ2 H 13.897 -23.226 3.276 1.00 . A A . 8 TRP HZ2 1 1
8 3736 1 1 8 TRP HZ3 H 10.262 -25.075 2.019 1.00 . A A . 8 TRP HZ3 1 1
8 3737 1 1 8 TRP N N 8.632 -19.823 3.757 1.00 . A A . 8 TRP N 1 1
8 3738 1 1 8 TRP NE1 N 12.468 -21.513 5.051 1.00 . A A . 8 TRP NE1 1 1
8 3739 1 1 8 TRP O O 6.204 -20.686 6.187 1.00 . A A . 8 TRP O 1 1
8 3740 1 1 9 SER C C 3.555 -19.437 4.087 1.00 . A A . 9 SER C 1 1
8 3741 1 1 9 SER CA C 4.743 -18.788 4.792 1.00 . A A . 9 SER CA 1 1
8 3742 1 1 9 SER CB C 4.753 -17.283 4.515 1.00 . A A . 9 SER CB 1 1
8 3743 1 1 9 SER H H 6.386 -19.121 3.499 1.00 . A A . 9 SER H 1 1
8 3744 1 1 9 SER HA H 4.648 -18.949 5.855 1.00 . A A . 9 SER HA 1 1
8 3745 1 1 9 SER HB2 H 5.764 -16.912 4.596 1.00 . A A . 9 SER HB2 1 1
8 3746 1 1 9 SER HB3 H 4.381 -17.101 3.518 1.00 . A A . 9 SER HB3 1 1
8 3747 1 1 9 SER HG H 3.189 -16.200 4.982 1.00 . A A . 9 SER HG 1 1
8 3748 1 1 9 SER N N 5.997 -19.391 4.357 1.00 . A A . 9 SER N 1 1
8 3749 1 1 9 SER O O 3.484 -19.459 2.859 1.00 . A A . 9 SER O 1 1
8 3750 1 1 9 SER OG O 3.937 -16.589 5.442 1.00 . A A . 9 SER OG 1 1
8 3751 1 1 10 ALA C C 0.739 -19.714 3.316 1.00 . A A . 10 ALA C 1 1
8 3752 1 1 10 ALA CA C 1.438 -20.613 4.329 1.00 . A A . 10 ALA CA 1 1
8 3753 1 1 10 ALA CB C 0.482 -20.994 5.449 1.00 . A A . 10 ALA CB 1 1
8 3754 1 1 10 ALA H H 2.737 -19.916 5.848 1.00 . A A . 10 ALA H 1 1
8 3755 1 1 10 ALA HA H 1.753 -21.520 3.833 1.00 . A A . 10 ALA HA 1 1
8 3756 1 1 10 ALA HB1 H 0.130 -22.004 5.293 1.00 . A A . 10 ALA HB1 1 1
8 3757 1 1 10 ALA HB2 H 0.995 -20.933 6.397 1.00 . A A . 10 ALA HB2 1 1
8 3758 1 1 10 ALA HB3 H -0.359 -20.316 5.450 1.00 . A A . 10 ALA HB3 1 1
8 3759 1 1 10 ALA N N 2.624 -19.965 4.876 1.00 . A A . 10 ALA N 1 1
8 3760 1 1 10 ALA O O 0.575 -18.515 3.544 1.00 . A A . 10 ALA O 1 1
8 3761 1 1 11 CYS C C -1.298 -20.455 0.360 1.00 . A A . 11 CYS C 1 1
8 3762 1 1 11 CYS CA C -0.353 -19.551 1.146 1.00 . A A . 11 CYS CA 1 1
8 3763 1 1 11 CYS CB C 0.668 -18.915 0.200 1.00 . A A . 11 CYS CB 1 1
8 3764 1 1 11 CYS H H 0.488 -21.259 2.072 1.00 . A A . 11 CYS H 1 1
8 3765 1 1 11 CYS HA H -0.930 -18.770 1.617 1.00 . A A . 11 CYS HA 1 1
8 3766 1 1 11 CYS HB2 H 0.146 -18.484 -0.642 1.00 . A A . 11 CYS HB2 1 1
8 3767 1 1 11 CYS HB3 H 1.198 -18.135 0.726 1.00 . A A . 11 CYS HB3 1 1
8 3768 1 1 11 CYS N N 0.329 -20.299 2.196 1.00 . A A . 11 CYS N 1 1
8 3769 1 1 11 CYS O O -1.473 -21.626 0.693 1.00 . A A . 11 CYS O 1 1
8 3770 1 1 11 CYS SG S 1.903 -20.082 -0.454 1.00 . A A . 11 CYS SG 1 1
8 3771 1 1 12 ASN C C -2.222 -20.943 -2.888 1.00 . A A . 12 ASN C 1 1
8 3772 1 1 12 ASN CA C -2.832 -20.656 -1.519 1.00 . A A . 12 ASN CA 1 1
8 3773 1 1 12 ASN CB C -4.144 -19.887 -1.684 1.00 . A A . 12 ASN CB 1 1
8 3774 1 1 12 ASN CG C -5.359 -20.789 -1.582 1.00 . A A . 12 ASN CG 1 1
8 3775 1 1 12 ASN H H -1.724 -18.962 -0.900 1.00 . A A . 12 ASN H 1 1
8 3776 1 1 12 ASN HA H -3.034 -21.594 -1.024 1.00 . A A . 12 ASN HA 1 1
8 3777 1 1 12 ASN HB2 H -4.213 -19.135 -0.912 1.00 . A A . 12 ASN HB2 1 1
8 3778 1 1 12 ASN HB3 H -4.155 -19.407 -2.651 1.00 . A A . 12 ASN HB3 1 1
8 3779 1 1 12 ASN HD21 H -5.872 -20.349 -3.453 1.00 . A A . 12 ASN HD21 1 1
8 3780 1 1 12 ASN HD22 H -6.921 -21.444 -2.624 1.00 . A A . 12 ASN HD22 1 1
8 3781 1 1 12 ASN N N -1.904 -19.901 -0.685 1.00 . A A . 12 ASN N 1 1
8 3782 1 1 12 ASN ND2 N -6.128 -20.869 -2.662 1.00 . A A . 12 ASN ND2 1 1
8 3783 1 1 12 ASN O O -1.545 -20.104 -3.482 1.00 . A A . 12 ASN O 1 1
8 3784 1 1 12 ASN OD1 O -5.603 -21.406 -0.545 1.00 . A A . 12 ASN OD1 1 1
8 3785 1 1 13 PRO C C -2.626 -21.850 -5.863 1.00 . A A . 13 PRO C 1 1
8 3786 1 1 13 PRO CA C -1.954 -22.583 -4.708 1.00 . A A . 13 PRO CA 1 1
8 3787 1 1 13 PRO CB C -2.292 -24.075 -4.752 1.00 . A A . 13 PRO CB 1 1
8 3788 1 1 13 PRO CD C -3.268 -23.208 -2.750 1.00 . A A . 13 PRO CD 1 1
8 3789 1 1 13 PRO CG C -3.459 -24.227 -3.839 1.00 . A A . 13 PRO CG 1 1
8 3790 1 1 13 PRO HA H -0.883 -22.453 -4.774 1.00 . A A . 13 PRO HA 1 1
8 3791 1 1 13 PRO HB2 H -2.542 -24.360 -5.765 1.00 . A A . 13 PRO HB2 1 1
8 3792 1 1 13 PRO HB3 H -1.445 -24.651 -4.409 1.00 . A A . 13 PRO HB3 1 1
8 3793 1 1 13 PRO HD2 H -4.221 -22.820 -2.424 1.00 . A A . 13 PRO HD2 1 1
8 3794 1 1 13 PRO HD3 H -2.730 -23.640 -1.919 1.00 . A A . 13 PRO HD3 1 1
8 3795 1 1 13 PRO HG2 H -4.374 -24.033 -4.377 1.00 . A A . 13 PRO HG2 1 1
8 3796 1 1 13 PRO HG3 H -3.471 -25.223 -3.421 1.00 . A A . 13 PRO HG3 1 1
8 3797 1 1 13 PRO N N -2.468 -22.157 -3.403 1.00 . A A . 13 PRO N 1 1
8 3798 1 1 13 PRO O O -2.097 -21.802 -6.974 1.00 . A A . 13 PRO O 1 1
8 3799 1 1 14 LYS C C -4.243 -19.051 -6.532 1.00 . A A . 14 LYS C 1 1
8 3800 1 1 14 LYS CA C -4.540 -20.545 -6.611 1.00 . A A . 14 LYS CA 1 1
8 3801 1 1 14 LYS CB C -6.042 -20.787 -6.445 1.00 . A A . 14 LYS CB 1 1
8 3802 1 1 14 LYS CD C -7.906 -22.435 -6.097 1.00 . A A . 14 LYS CD 1 1
8 3803 1 1 14 LYS CE C -8.233 -23.724 -5.359 1.00 . A A . 14 LYS CE 1 1
8 3804 1 1 14 LYS CG C -6.406 -22.249 -6.255 1.00 . A A . 14 LYS CG 1 1
8 3805 1 1 14 LYS H H -4.166 -21.351 -4.690 1.00 . A A . 14 LYS H 1 1
8 3806 1 1 14 LYS HA H -4.230 -20.911 -7.578 1.00 . A A . 14 LYS HA 1 1
8 3807 1 1 14 LYS HB2 H -6.390 -20.236 -5.584 1.00 . A A . 14 LYS HB2 1 1
8 3808 1 1 14 LYS HB3 H -6.553 -20.422 -7.325 1.00 . A A . 14 LYS HB3 1 1
8 3809 1 1 14 LYS HD2 H -8.306 -21.602 -5.537 1.00 . A A . 14 LYS HD2 1 1
8 3810 1 1 14 LYS HD3 H -8.362 -22.465 -7.076 1.00 . A A . 14 LYS HD3 1 1
8 3811 1 1 14 LYS HE2 H -7.933 -24.560 -5.971 1.00 . A A . 14 LYS HE2 1 1
8 3812 1 1 14 LYS HE3 H -7.681 -23.741 -4.430 1.00 . A A . 14 LYS HE3 1 1
8 3813 1 1 14 LYS HG2 H -6.074 -22.808 -7.117 1.00 . A A . 14 LYS HG2 1 1
8 3814 1 1 14 LYS HG3 H -5.911 -22.621 -5.370 1.00 . A A . 14 LYS HG3 1 1
8 3815 1 1 14 LYS HZ1 H -9.988 -23.058 -4.442 1.00 . A A . 14 LYS HZ1 1 1
8 3816 1 1 14 LYS HZ2 H -9.884 -24.740 -4.582 1.00 . A A . 14 LYS HZ2 1 1
8 3817 1 1 14 LYS HZ3 H -10.237 -23.799 -5.943 1.00 . A A . 14 LYS HZ3 1 1
8 3818 1 1 14 LYS N N -3.795 -21.278 -5.595 1.00 . A A . 14 LYS N 1 1
8 3819 1 1 14 LYS NZ N -9.687 -23.839 -5.061 1.00 . A A . 14 LYS NZ 1 1
8 3820 1 1 14 LYS O O -4.489 -18.309 -7.481 1.00 . A A . 14 LYS O 1 1
8 3821 1 1 15 ASN C C -2.067 -17.068 -4.425 1.00 . A A . 15 ASN C 1 1
8 3822 1 1 15 ASN CA C -3.379 -17.212 -5.191 1.00 . A A . 15 ASN CA 1 1
8 3823 1 1 15 ASN CB C -4.505 -16.505 -4.434 1.00 . A A . 15 ASN CB 1 1
8 3824 1 1 15 ASN CG C -4.412 -14.995 -4.539 1.00 . A A . 15 ASN CG 1 1
8 3825 1 1 15 ASN H H -3.537 -19.258 -4.672 1.00 . A A . 15 ASN H 1 1
8 3826 1 1 15 ASN HA H -3.267 -16.755 -6.163 1.00 . A A . 15 ASN HA 1 1
8 3827 1 1 15 ASN HB2 H -5.456 -16.816 -4.842 1.00 . A A . 15 ASN HB2 1 1
8 3828 1 1 15 ASN HB3 H -4.458 -16.779 -3.391 1.00 . A A . 15 ASN HB3 1 1
8 3829 1 1 15 ASN HD21 H -4.085 -14.855 -2.582 1.00 . A A . 15 ASN HD21 1 1
8 3830 1 1 15 ASN HD22 H -4.117 -13.360 -3.447 1.00 . A A . 15 ASN HD22 1 1
8 3831 1 1 15 ASN N N -3.711 -18.618 -5.394 1.00 . A A . 15 ASN N 1 1
8 3832 1 1 15 ASN ND2 N -4.181 -14.337 -3.408 1.00 . A A . 15 ASN ND2 1 1
8 3833 1 1 15 ASN O O -2.062 -16.946 -3.200 1.00 . A A . 15 ASN O 1 1
8 3834 1 1 15 ASN OD1 O -4.545 -14.427 -5.623 1.00 . A A . 15 ASN OD1 1 1
8 3835 1 1 16 ASP C C 0.649 -15.497 -4.183 1.00 . A A . 16 ASP C 1 1
8 3836 1 1 16 ASP CA C 0.361 -16.950 -4.546 1.00 . A A . 16 ASP CA 1 1
8 3837 1 1 16 ASP CB C 1.439 -17.476 -5.495 1.00 . A A . 16 ASP CB 1 1
8 3838 1 1 16 ASP CG C 2.834 -17.054 -5.077 1.00 . A A . 16 ASP CG 1 1
8 3839 1 1 16 ASP H H -1.027 -17.182 -6.129 1.00 . A A . 16 ASP H 1 1
8 3840 1 1 16 ASP HA H 0.369 -17.542 -3.644 1.00 . A A . 16 ASP HA 1 1
8 3841 1 1 16 ASP HB2 H 1.400 -18.555 -5.512 1.00 . A A . 16 ASP HB2 1 1
8 3842 1 1 16 ASP HB3 H 1.251 -17.098 -6.489 1.00 . A A . 16 ASP HB3 1 1
8 3843 1 1 16 ASP N N -0.958 -17.082 -5.156 1.00 . A A . 16 ASP N 1 1
8 3844 1 1 16 ASP O O 0.828 -14.650 -5.059 1.00 . A A . 16 ASP O 1 1
8 3845 1 1 16 ASP OD1 O 3.185 -15.874 -5.287 1.00 . A A . 16 ASP OD1 1 1
8 3846 1 1 16 ASP OD2 O 3.574 -17.903 -4.538 1.00 . A A . 16 ASP OD2 1 1
8 3847 1 1 17 LYS C C 2.320 -13.789 -1.719 1.00 . A A . 17 LYS C 1 1
8 3848 1 1 17 LYS CA C 0.960 -13.864 -2.405 1.00 . A A . 17 LYS CA 1 1
8 3849 1 1 17 LYS CB C -0.137 -13.419 -1.435 1.00 . A A . 17 LYS CB 1 1
8 3850 1 1 17 LYS CD C -1.456 -11.890 -2.929 1.00 . A A . 17 LYS CD 1 1
8 3851 1 1 17 LYS CE C -1.642 -10.660 -2.054 1.00 . A A . 17 LYS CE 1 1
8 3852 1 1 17 LYS CG C -1.477 -13.167 -2.106 1.00 . A A . 17 LYS CG 1 1
8 3853 1 1 17 LYS H H 0.542 -15.932 -2.235 1.00 . A A . 17 LYS H 1 1
8 3854 1 1 17 LYS HA H 0.963 -13.202 -3.259 1.00 . A A . 17 LYS HA 1 1
8 3855 1 1 17 LYS HB2 H -0.272 -14.186 -0.687 1.00 . A A . 17 LYS HB2 1 1
8 3856 1 1 17 LYS HB3 H 0.176 -12.506 -0.950 1.00 . A A . 17 LYS HB3 1 1
8 3857 1 1 17 LYS HD2 H -0.507 -11.815 -3.438 1.00 . A A . 17 LYS HD2 1 1
8 3858 1 1 17 LYS HD3 H -2.255 -11.928 -3.656 1.00 . A A . 17 LYS HD3 1 1
8 3859 1 1 17 LYS HE2 H -1.142 -10.825 -1.112 1.00 . A A . 17 LYS HE2 1 1
8 3860 1 1 17 LYS HE3 H -1.200 -9.810 -2.552 1.00 . A A . 17 LYS HE3 1 1
8 3861 1 1 17 LYS HG2 H -1.706 -13.998 -2.757 1.00 . A A . 17 LYS HG2 1 1
8 3862 1 1 17 LYS HG3 H -2.240 -13.082 -1.345 1.00 . A A . 17 LYS HG3 1 1
8 3863 1 1 17 LYS HZ1 H -3.198 -9.394 -1.470 1.00 . A A . 17 LYS HZ1 1 1
8 3864 1 1 17 LYS HZ2 H -3.446 -11.017 -1.063 1.00 . A A . 17 LYS HZ2 1 1
8 3865 1 1 17 LYS HZ3 H -3.634 -10.509 -2.665 1.00 . A A . 17 LYS HZ3 1 1
8 3866 1 1 17 LYS N N 0.693 -15.214 -2.886 1.00 . A A . 17 LYS N 1 1
8 3867 1 1 17 LYS NZ N -3.081 -10.375 -1.795 1.00 . A A . 17 LYS NZ 1 1
8 3868 1 1 17 LYS O O 2.530 -12.974 -0.821 1.00 . A A . 17 LYS O 1 1
8 3869 1 1 18 CYS C C 5.432 -13.528 -2.121 1.00 . A A . 18 CYS C 1 1
8 3870 1 1 18 CYS CA C 4.583 -14.674 -1.578 1.00 . A A . 18 CYS CA 1 1
8 3871 1 1 18 CYS CB C 5.259 -16.013 -1.883 1.00 . A A . 18 CYS CB 1 1
8 3872 1 1 18 CYS H H 3.015 -15.270 -2.870 1.00 . A A . 18 CYS H 1 1
8 3873 1 1 18 CYS HA H 4.491 -14.563 -0.509 1.00 . A A . 18 CYS HA 1 1
8 3874 1 1 18 CYS HB2 H 5.530 -16.041 -2.928 1.00 . A A . 18 CYS HB2 1 1
8 3875 1 1 18 CYS HB3 H 6.153 -16.101 -1.283 1.00 . A A . 18 CYS HB3 1 1
8 3876 1 1 18 CYS N N 3.242 -14.644 -2.150 1.00 . A A . 18 CYS N 1 1
8 3877 1 1 18 CYS O O 5.048 -12.856 -3.079 1.00 . A A . 18 CYS O 1 1
8 3878 1 1 18 CYS SG S 4.216 -17.467 -1.542 1.00 . A A . 18 CYS SG 1 1
8 3879 1 1 19 CYS C C 8.851 -12.814 -2.320 1.00 . A A . 19 CYS C 1 1
8 3880 1 1 19 CYS CA C 7.492 -12.247 -1.921 1.00 . A A . 19 CYS CA 1 1
8 3881 1 1 19 CYS CB C 7.664 -11.223 -0.797 1.00 . A A . 19 CYS CB 1 1
8 3882 1 1 19 CYS H H 6.838 -13.880 -0.743 1.00 . A A . 19 CYS H 1 1
8 3883 1 1 19 CYS HA H 7.054 -11.757 -2.777 1.00 . A A . 19 CYS HA 1 1
8 3884 1 1 19 CYS HB2 H 6.934 -11.421 -0.025 1.00 . A A . 19 CYS HB2 1 1
8 3885 1 1 19 CYS HB3 H 8.655 -11.321 -0.380 1.00 . A A . 19 CYS HB3 1 1
8 3886 1 1 19 CYS N N 6.587 -13.311 -1.502 1.00 . A A . 19 CYS N 1 1
8 3887 1 1 19 CYS O O 9.042 -14.029 -2.354 1.00 . A A . 19 CYS O 1 1
8 3888 1 1 19 CYS SG S 7.452 -9.493 -1.327 1.00 . A A . 19 CYS SG 1 1
8 3889 1 1 20 ALA C C 11.085 -13.333 -4.168 1.00 . A A . 20 ALA C 1 1
8 3890 1 1 20 ALA CA C 11.133 -12.335 -3.015 1.00 . A A . 20 ALA CA 1 1
8 3891 1 1 20 ALA CB C 11.873 -12.933 -1.827 1.00 . A A . 20 ALA CB 1 1
8 3892 1 1 20 ALA H H 9.578 -10.969 -2.575 1.00 . A A . 20 ALA H 1 1
8 3893 1 1 20 ALA HA H 11.671 -11.455 -3.337 1.00 . A A . 20 ALA HA 1 1
8 3894 1 1 20 ALA HB1 H 11.918 -12.206 -1.030 1.00 . A A . 20 ALA HB1 1 1
8 3895 1 1 20 ALA HB2 H 11.350 -13.813 -1.484 1.00 . A A . 20 ALA HB2 1 1
8 3896 1 1 20 ALA HB3 H 12.875 -13.203 -2.126 1.00 . A A . 20 ALA HB3 1 1
8 3897 1 1 20 ALA N N 9.792 -11.924 -2.621 1.00 . A A . 20 ALA N 1 1
8 3898 1 1 20 ALA O O 11.973 -14.173 -4.311 1.00 . A A . 20 ALA O 1 1
8 3899 1 1 21 ASN C C 9.735 -15.578 -5.663 1.00 . A A . 21 ASN C 1 1
8 3900 1 1 21 ASN CA C 9.878 -14.131 -6.125 1.00 . A A . 21 ASN CA 1 1
8 3901 1 1 21 ASN CB C 11.070 -14.003 -7.076 1.00 . A A . 21 ASN CB 1 1
8 3902 1 1 21 ASN CG C 11.553 -12.572 -7.209 1.00 . A A . 21 ASN CG 1 1
8 3903 1 1 21 ASN H H 9.367 -12.546 -4.819 1.00 . A A . 21 ASN H 1 1
8 3904 1 1 21 ASN HA H 8.979 -13.841 -6.647 1.00 . A A . 21 ASN HA 1 1
8 3905 1 1 21 ASN HB2 H 11.886 -14.605 -6.704 1.00 . A A . 21 ASN HB2 1 1
8 3906 1 1 21 ASN HB3 H 10.782 -14.360 -8.054 1.00 . A A . 21 ASN HB3 1 1
8 3907 1 1 21 ASN HD21 H 13.352 -13.091 -6.541 1.00 . A A . 21 ASN HD21 1 1
8 3908 1 1 21 ASN HD22 H 13.150 -11.421 -6.935 1.00 . A A . 21 ASN HD22 1 1
8 3909 1 1 21 ASN N N 10.042 -13.236 -4.986 1.00 . A A . 21 ASN N 1 1
8 3910 1 1 21 ASN ND2 N 12.812 -12.338 -6.860 1.00 . A A . 21 ASN ND2 1 1
8 3911 1 1 21 ASN O O 10.127 -16.508 -6.369 1.00 . A A . 21 ASN O 1 1
8 3912 1 1 21 ASN OD1 O 10.802 -11.687 -7.620 1.00 . A A . 21 ASN OD1 1 1
8 3913 1 1 22 LEU C C 7.917 -17.864 -4.706 1.00 . A A . 22 LEU C 1 1
8 3914 1 1 22 LEU CA C 8.973 -17.095 -3.918 1.00 . A A . 22 LEU CA 1 1
8 3915 1 1 22 LEU CB C 8.561 -17.000 -2.448 1.00 . A A . 22 LEU CB 1 1
8 3916 1 1 22 LEU CD1 C 9.141 -15.987 -0.230 1.00 . A A . 22 LEU CD1 1 1
8 3917 1 1 22 LEU CD2 C 10.383 -17.999 -1.047 1.00 . A A . 22 LEU CD2 1 1
8 3918 1 1 22 LEU CG C 9.685 -16.710 -1.453 1.00 . A A . 22 LEU CG 1 1
8 3919 1 1 22 LEU H H 8.877 -14.981 -3.959 1.00 . A A . 22 LEU H 1 1
8 3920 1 1 22 LEU HA H 9.912 -17.624 -3.987 1.00 . A A . 22 LEU HA 1 1
8 3921 1 1 22 LEU HB2 H 7.830 -16.211 -2.361 1.00 . A A . 22 LEU HB2 1 1
8 3922 1 1 22 LEU HB3 H 8.107 -17.941 -2.172 1.00 . A A . 22 LEU HB3 1 1
8 3923 1 1 22 LEU HD11 H 9.893 -15.314 0.154 1.00 . A A . 22 LEU HD11 1 1
8 3924 1 1 22 LEU HD12 H 8.883 -16.710 0.530 1.00 . A A . 22 LEU HD12 1 1
8 3925 1 1 22 LEU HD13 H 8.260 -15.426 -0.505 1.00 . A A . 22 LEU HD13 1 1
8 3926 1 1 22 LEU HD21 H 10.417 -18.065 0.031 1.00 . A A . 22 LEU HD21 1 1
8 3927 1 1 22 LEU HD22 H 11.390 -18.002 -1.439 1.00 . A A . 22 LEU HD22 1 1
8 3928 1 1 22 LEU HD23 H 9.839 -18.843 -1.443 1.00 . A A . 22 LEU HD23 1 1
8 3929 1 1 22 LEU HG H 10.415 -16.066 -1.923 1.00 . A A . 22 LEU HG 1 1
8 3930 1 1 22 LEU N N 9.170 -15.761 -4.475 1.00 . A A . 22 LEU N 1 1
8 3931 1 1 22 LEU O O 7.351 -17.350 -5.671 1.00 . A A . 22 LEU O 1 1
8 3932 1 1 23 VAL C C 5.750 -20.614 -3.936 1.00 . A A . 23 VAL C 1 1
8 3933 1 1 23 VAL CA C 6.664 -19.936 -4.950 1.00 . A A . 23 VAL CA 1 1
8 3934 1 1 23 VAL CB C 7.335 -21.015 -5.822 1.00 . A A . 23 VAL CB 1 1
8 3935 1 1 23 VAL CG1 C 8.267 -21.876 -4.983 1.00 . A A . 23 VAL CG1 1 1
8 3936 1 1 23 VAL CG2 C 6.284 -21.870 -6.514 1.00 . A A . 23 VAL CG2 1 1
8 3937 1 1 23 VAL H H 8.139 -19.452 -3.511 1.00 . A A . 23 VAL H 1 1
8 3938 1 1 23 VAL HA H 6.068 -19.304 -5.592 1.00 . A A . 23 VAL HA 1 1
8 3939 1 1 23 VAL HB H 7.924 -20.520 -6.581 1.00 . A A . 23 VAL HB 1 1
8 3940 1 1 23 VAL HG11 H 9.175 -21.327 -4.776 1.00 . A A . 23 VAL HG11 1 1
8 3941 1 1 23 VAL HG12 H 7.781 -22.133 -4.053 1.00 . A A . 23 VAL HG12 1 1
8 3942 1 1 23 VAL HG13 H 8.508 -22.778 -5.525 1.00 . A A . 23 VAL HG13 1 1
8 3943 1 1 23 VAL HG21 H 5.419 -21.264 -6.738 1.00 . A A . 23 VAL HG21 1 1
8 3944 1 1 23 VAL HG22 H 6.692 -22.269 -7.431 1.00 . A A . 23 VAL HG22 1 1
8 3945 1 1 23 VAL HG23 H 5.996 -22.683 -5.864 1.00 . A A . 23 VAL HG23 1 1
8 3946 1 1 23 VAL N N 7.655 -19.097 -4.286 1.00 . A A . 23 VAL N 1 1
8 3947 1 1 23 VAL O O 6.187 -21.004 -2.853 1.00 . A A . 23 VAL O 1 1
8 3948 1 1 24 CYS C C 3.305 -22.852 -3.785 1.00 . A A . 24 CYS C 1 1
8 3949 1 1 24 CYS CA C 3.500 -21.384 -3.417 1.00 . A A . 24 CYS CA 1 1
8 3950 1 1 24 CYS CB C 2.162 -20.645 -3.495 1.00 . A A . 24 CYS CB 1 1
8 3951 1 1 24 CYS H H 4.189 -20.421 -5.172 1.00 . A A . 24 CYS H 1 1
8 3952 1 1 24 CYS HA H 3.874 -21.326 -2.406 1.00 . A A . 24 CYS HA 1 1
8 3953 1 1 24 CYS HB2 H 2.349 -19.583 -3.561 1.00 . A A . 24 CYS HB2 1 1
8 3954 1 1 24 CYS HB3 H 1.633 -20.968 -4.379 1.00 . A A . 24 CYS HB3 1 1
8 3955 1 1 24 CYS N N 4.478 -20.752 -4.295 1.00 . A A . 24 CYS N 1 1
8 3956 1 1 24 CYS O O 2.547 -23.178 -4.698 1.00 . A A . 24 CYS O 1 1
8 3957 1 1 24 CYS SG S 1.073 -20.927 -2.062 1.00 . A A . 24 CYS SG 1 1
8 3958 1 1 25 SER C C 2.474 -25.661 -3.121 1.00 . A A . 25 SER C 1 1
8 3959 1 1 25 SER CA C 3.903 -25.165 -3.322 1.00 . A A . 25 SER CA 1 1
8 3960 1 1 25 SER CB C 4.855 -25.931 -2.400 1.00 . A A . 25 SER CB 1 1
8 3961 1 1 25 SER H H 4.585 -23.410 -2.354 1.00 . A A . 25 SER H 1 1
8 3962 1 1 25 SER HA H 4.191 -25.340 -4.348 1.00 . A A . 25 SER HA 1 1
8 3963 1 1 25 SER HB2 H 5.867 -25.813 -2.755 1.00 . A A . 25 SER HB2 1 1
8 3964 1 1 25 SER HB3 H 4.776 -25.535 -1.398 1.00 . A A . 25 SER HB3 1 1
8 3965 1 1 25 SER HG H 4.988 -27.758 -3.094 1.00 . A A . 25 SER HG 1 1
8 3966 1 1 25 SER N N 3.996 -23.732 -3.069 1.00 . A A . 25 SER N 1 1
8 3967 1 1 25 SER O O 1.905 -25.526 -2.038 1.00 . A A . 25 SER O 1 1
8 3968 1 1 25 SER OG O 4.538 -27.312 -2.373 1.00 . A A . 25 SER OG 1 1
8 3969 1 1 26 SER C C 0.452 -27.966 -3.203 1.00 . A A . 26 SER C 1 1
8 3970 1 1 26 SER CA C 0.536 -26.746 -4.116 1.00 . A A . 26 SER CA 1 1
8 3971 1 1 26 SER CB C 0.045 -27.110 -5.518 1.00 . A A . 26 SER CB 1 1
8 3972 1 1 26 SER H H 2.405 -26.312 -5.010 1.00 . A A . 26 SER H 1 1
8 3973 1 1 26 SER HA H -0.094 -25.967 -3.714 1.00 . A A . 26 SER HA 1 1
8 3974 1 1 26 SER HB2 H -0.960 -26.741 -5.652 1.00 . A A . 26 SER HB2 1 1
8 3975 1 1 26 SER HB3 H 0.696 -26.658 -6.253 1.00 . A A . 26 SER HB3 1 1
8 3976 1 1 26 SER HG H 0.946 -28.843 -5.668 1.00 . A A . 26 SER HG 1 1
8 3977 1 1 26 SER N N 1.900 -26.234 -4.174 1.00 . A A . 26 SER N 1 1
8 3978 1 1 26 SER O O -0.637 -28.421 -2.853 1.00 . A A . 26 SER O 1 1
8 3979 1 1 26 SER OG O 0.045 -28.514 -5.710 1.00 . A A . 26 SER OG 1 1
8 3980 1 1 27 LYS C C 1.783 -29.237 -0.485 1.00 . A A . 27 LYS C 1 1
8 3981 1 1 27 LYS CA C 1.672 -29.657 -1.947 1.00 . A A . 27 LYS CA 1 1
8 3982 1 1 27 LYS CB C 2.862 -30.542 -2.326 1.00 . A A . 27 LYS CB 1 1
8 3983 1 1 27 LYS CD C 1.646 -32.586 -3.134 1.00 . A A . 27 LYS CD 1 1
8 3984 1 1 27 LYS CE C 2.335 -33.616 -2.252 1.00 . A A . 27 LYS CE 1 1
8 3985 1 1 27 LYS CG C 2.589 -31.455 -3.509 1.00 . A A . 27 LYS CG 1 1
8 3986 1 1 27 LYS H H 2.447 -28.083 -3.132 1.00 . A A . 27 LYS H 1 1
8 3987 1 1 27 LYS HA H 0.760 -30.219 -2.079 1.00 . A A . 27 LYS HA 1 1
8 3988 1 1 27 LYS HB2 H 3.702 -29.909 -2.572 1.00 . A A . 27 LYS HB2 1 1
8 3989 1 1 27 LYS HB3 H 3.123 -31.157 -1.476 1.00 . A A . 27 LYS HB3 1 1
8 3990 1 1 27 LYS HD2 H 0.802 -32.178 -2.599 1.00 . A A . 27 LYS HD2 1 1
8 3991 1 1 27 LYS HD3 H 1.302 -33.070 -4.037 1.00 . A A . 27 LYS HD3 1 1
8 3992 1 1 27 LYS HE2 H 2.650 -33.136 -1.339 1.00 . A A . 27 LYS HE2 1 1
8 3993 1 1 27 LYS HE3 H 1.630 -34.402 -2.022 1.00 . A A . 27 LYS HE3 1 1
8 3994 1 1 27 LYS HG2 H 2.141 -30.876 -4.303 1.00 . A A . 27 LYS HG2 1 1
8 3995 1 1 27 LYS HG3 H 3.524 -31.875 -3.850 1.00 . A A . 27 LYS HG3 1 1
8 3996 1 1 27 LYS HZ1 H 4.349 -33.589 -2.806 1.00 . A A . 27 LYS HZ1 1 1
8 3997 1 1 27 LYS HZ2 H 3.338 -34.338 -3.936 1.00 . A A . 27 LYS HZ2 1 1
8 3998 1 1 27 LYS HZ3 H 3.743 -35.139 -2.503 1.00 . A A . 27 LYS HZ3 1 1
8 3999 1 1 27 LYS N N 1.611 -28.491 -2.820 1.00 . A A . 27 LYS N 1 1
8 4000 1 1 27 LYS NZ N 3.524 -34.213 -2.921 1.00 . A A . 27 LYS NZ 1 1
8 4001 1 1 27 LYS O O 0.877 -29.483 0.313 1.00 . A A . 27 LYS O 1 1
8 4002 1 1 28 HIS C C 2.254 -26.932 1.547 1.00 . A A . 28 HIS C 1 1
8 4003 1 1 28 HIS CA C 3.125 -28.143 1.227 1.00 . A A . 28 HIS CA 1 1
8 4004 1 1 28 HIS CB C 4.599 -27.795 1.432 1.00 . A A . 28 HIS CB 1 1
8 4005 1 1 28 HIS CD2 C 5.628 -28.954 3.512 1.00 . A A . 28 HIS CD2 1 1
8 4006 1 1 28 HIS CE1 C 6.550 -30.667 2.500 1.00 . A A . 28 HIS CE1 1 1
8 4007 1 1 28 HIS CG C 5.362 -28.838 2.190 1.00 . A A . 28 HIS CG 1 1
8 4008 1 1 28 HIS H H 3.582 -28.433 -0.820 1.00 . A A . 28 HIS H 1 1
8 4009 1 1 28 HIS HA H 2.858 -28.949 1.895 1.00 . A A . 28 HIS HA 1 1
8 4010 1 1 28 HIS HB2 H 5.071 -27.674 0.468 1.00 . A A . 28 HIS HB2 1 1
8 4011 1 1 28 HIS HB3 H 4.670 -26.867 1.981 1.00 . A A . 28 HIS HB3 1 1
8 4012 1 1 28 HIS HD1 H 5.938 -30.126 0.625 1.00 . A A . 28 HIS HD1 1 1
8 4013 1 1 28 HIS HD2 H 5.317 -28.273 4.291 1.00 . A A . 28 HIS HD2 1 1
8 4014 1 1 28 HIS HE1 H 7.095 -31.581 2.318 1.00 . A A . 28 HIS HE1 1 1
8 4015 1 1 28 HIS N N 2.897 -28.600 -0.139 1.00 . A A . 28 HIS N 1 1
8 4016 1 1 28 HIS ND1 N 5.954 -29.926 1.584 1.00 . A A . 28 HIS ND1 1 1
8 4017 1 1 28 HIS NE2 N 6.368 -30.099 3.679 1.00 . A A . 28 HIS NE2 1 1
8 4018 1 1 28 HIS O O 2.041 -26.598 2.713 1.00 . A A . 28 HIS O 1 1
8 4019 1 1 29 LYS C C 1.629 -24.019 1.467 1.00 . A A . 29 LYS C 1 1
8 4020 1 1 29 LYS CA C 0.906 -25.103 0.674 1.00 . A A . 29 LYS CA 1 1
8 4021 1 1 29 LYS CB C -0.396 -25.486 1.382 1.00 . A A . 29 LYS CB 1 1
8 4022 1 1 29 LYS CD C -2.484 -26.880 1.322 1.00 . A A . 29 LYS CD 1 1
8 4023 1 1 29 LYS CE C -2.981 -28.307 1.148 1.00 . A A . 29 LYS CE 1 1
8 4024 1 1 29 LYS CG C -1.068 -26.715 0.796 1.00 . A A . 29 LYS CG 1 1
8 4025 1 1 29 LYS H H 1.959 -26.592 -0.401 1.00 . A A . 29 LYS H 1 1
8 4026 1 1 29 LYS HA H 0.672 -24.719 -0.307 1.00 . A A . 29 LYS HA 1 1
8 4027 1 1 29 LYS HB2 H -0.181 -25.680 2.423 1.00 . A A . 29 LYS HB2 1 1
8 4028 1 1 29 LYS HB3 H -1.086 -24.657 1.314 1.00 . A A . 29 LYS HB3 1 1
8 4029 1 1 29 LYS HD2 H -2.501 -26.631 2.373 1.00 . A A . 29 LYS HD2 1 1
8 4030 1 1 29 LYS HD3 H -3.140 -26.212 0.782 1.00 . A A . 29 LYS HD3 1 1
8 4031 1 1 29 LYS HE2 H -3.110 -28.504 0.095 1.00 . A A . 29 LYS HE2 1 1
8 4032 1 1 29 LYS HE3 H -2.242 -28.983 1.552 1.00 . A A . 29 LYS HE3 1 1
8 4033 1 1 29 LYS HG2 H -1.104 -26.617 -0.278 1.00 . A A . 29 LYS HG2 1 1
8 4034 1 1 29 LYS HG3 H -0.491 -27.590 1.061 1.00 . A A . 29 LYS HG3 1 1
8 4035 1 1 29 LYS HZ1 H -4.612 -27.645 2.271 1.00 . A A . 29 LYS HZ1 1 1
8 4036 1 1 29 LYS HZ2 H -4.160 -29.241 2.598 1.00 . A A . 29 LYS HZ2 1 1
8 4037 1 1 29 LYS HZ3 H -4.992 -28.873 1.171 1.00 . A A . 29 LYS HZ3 1 1
8 4038 1 1 29 LYS N N 1.754 -26.277 0.505 1.00 . A A . 29 LYS N 1 1
8 4039 1 1 29 LYS NZ N -4.277 -28.533 1.846 1.00 . A A . 29 LYS NZ 1 1
8 4040 1 1 29 LYS O O 1.171 -23.608 2.533 1.00 . A A . 29 LYS O 1 1
8 4041 1 1 30 TRP C C 4.481 -21.840 0.610 1.00 . A A . 30 TRP C 1 1
8 4042 1 1 30 TRP CA C 3.543 -22.523 1.599 1.00 . A A . 30 TRP CA 1 1
8 4043 1 1 30 TRP CB C 4.348 -23.120 2.755 1.00 . A A . 30 TRP CB 1 1
8 4044 1 1 30 TRP CD1 C 5.531 -24.626 1.052 1.00 . A A . 30 TRP CD1 1 1
8 4045 1 1 30 TRP CD2 C 6.363 -24.752 3.128 1.00 . A A . 30 TRP CD2 1 1
8 4046 1 1 30 TRP CE2 C 7.096 -25.621 2.296 1.00 . A A . 30 TRP CE2 1 1
8 4047 1 1 30 TRP CE3 C 6.709 -24.662 4.479 1.00 . A A . 30 TRP CE3 1 1
8 4048 1 1 30 TRP CG C 5.368 -24.125 2.312 1.00 . A A . 30 TRP CG 1 1
8 4049 1 1 30 TRP CH2 C 8.468 -26.287 4.101 1.00 . A A . 30 TRP CH2 1 1
8 4050 1 1 30 TRP CZ2 C 8.151 -26.394 2.774 1.00 . A A . 30 TRP CZ2 1 1
8 4051 1 1 30 TRP CZ3 C 7.756 -25.430 4.951 1.00 . A A . 30 TRP CZ3 1 1
8 4052 1 1 30 TRP H H 3.072 -23.929 0.087 1.00 . A A . 30 TRP H 1 1
8 4053 1 1 30 TRP HA H 2.856 -21.789 1.992 1.00 . A A . 30 TRP HA 1 1
8 4054 1 1 30 TRP HB2 H 4.865 -22.327 3.273 1.00 . A A . 30 TRP HB2 1 1
8 4055 1 1 30 TRP HB3 H 3.670 -23.611 3.439 1.00 . A A . 30 TRP HB3 1 1
8 4056 1 1 30 TRP HD1 H 4.925 -24.348 0.204 1.00 . A A . 30 TRP HD1 1 1
8 4057 1 1 30 TRP HE1 H 6.881 -26.020 0.248 1.00 . A A . 30 TRP HE1 1 1
8 4058 1 1 30 TRP HE3 H 6.172 -24.008 5.150 1.00 . A A . 30 TRP HE3 1 1
8 4059 1 1 30 TRP HH2 H 9.278 -26.868 4.513 1.00 . A A . 30 TRP HH2 1 1
8 4060 1 1 30 TRP HZ2 H 8.710 -27.059 2.131 1.00 . A A . 30 TRP HZ2 1 1
8 4061 1 1 30 TRP HZ3 H 8.037 -25.374 5.993 1.00 . A A . 30 TRP HZ3 1 1
8 4062 1 1 30 TRP N N 2.758 -23.561 0.940 1.00 . A A . 30 TRP N 1 1
8 4063 1 1 30 TRP NE1 N 6.569 -25.527 1.035 1.00 . A A . 30 TRP NE1 1 1
8 4064 1 1 30 TRP O O 4.656 -22.304 -0.517 1.00 . A A . 30 TRP O 1 1
8 4065 1 1 31 CYS C C 7.412 -20.573 0.268 1.00 . A A . 31 CYS C 1 1
8 4066 1 1 31 CYS CA C 6.004 -19.988 0.191 1.00 . A A . 31 CYS CA 1 1
8 4067 1 1 31 CYS CB C 6.029 -18.515 0.604 1.00 . A A . 31 CYS CB 1 1
8 4068 1 1 31 CYS H H 4.904 -20.415 1.948 1.00 . A A . 31 CYS H 1 1
8 4069 1 1 31 CYS HA H 5.653 -20.062 -0.827 1.00 . A A . 31 CYS HA 1 1
8 4070 1 1 31 CYS HB2 H 6.368 -18.442 1.627 1.00 . A A . 31 CYS HB2 1 1
8 4071 1 1 31 CYS HB3 H 6.714 -17.981 -0.037 1.00 . A A . 31 CYS HB3 1 1
8 4072 1 1 31 CYS N N 5.083 -20.736 1.039 1.00 . A A . 31 CYS N 1 1
8 4073 1 1 31 CYS O O 8.224 -20.157 1.094 1.00 . A A . 31 CYS O 1 1
8 4074 1 1 31 CYS SG S 4.410 -17.686 0.498 1.00 . A A . 31 CYS SG 1 1
8 4075 1 1 32 LYS C C 9.835 -21.660 -1.797 1.00 . A A . 32 LYS C 1 1
8 4076 1 1 32 LYS CA C 9.002 -22.182 -0.631 1.00 . A A . 32 LYS CA 1 1
8 4077 1 1 32 LYS CB C 8.845 -23.700 -0.742 1.00 . A A . 32 LYS CB 1 1
8 4078 1 1 32 LYS CD C 9.060 -24.744 -3.016 1.00 . A A . 32 LYS CD 1 1
8 4079 1 1 32 LYS CE C 9.666 -26.047 -2.519 1.00 . A A . 32 LYS CE 1 1
8 4080 1 1 32 LYS CG C 8.109 -24.146 -1.994 1.00 . A A . 32 LYS CG 1 1
8 4081 1 1 32 LYS H H 7.003 -21.829 -1.233 1.00 . A A . 32 LYS H 1 1
8 4082 1 1 32 LYS HA H 9.509 -21.947 0.292 1.00 . A A . 32 LYS HA 1 1
8 4083 1 1 32 LYS HB2 H 9.826 -24.152 -0.746 1.00 . A A . 32 LYS HB2 1 1
8 4084 1 1 32 LYS HB3 H 8.297 -24.057 0.119 1.00 . A A . 32 LYS HB3 1 1
8 4085 1 1 32 LYS HD2 H 8.518 -24.938 -3.930 1.00 . A A . 32 LYS HD2 1 1
8 4086 1 1 32 LYS HD3 H 9.856 -24.038 -3.211 1.00 . A A . 32 LYS HD3 1 1
8 4087 1 1 32 LYS HE2 H 10.407 -25.821 -1.768 1.00 . A A . 32 LYS HE2 1 1
8 4088 1 1 32 LYS HE3 H 8.883 -26.649 -2.082 1.00 . A A . 32 LYS HE3 1 1
8 4089 1 1 32 LYS HG2 H 7.375 -24.890 -1.723 1.00 . A A . 32 LYS HG2 1 1
8 4090 1 1 32 LYS HG3 H 7.614 -23.291 -2.432 1.00 . A A . 32 LYS HG3 1 1
8 4091 1 1 32 LYS HZ1 H 11.311 -26.544 -3.706 1.00 . A A . 32 LYS HZ1 1 1
8 4092 1 1 32 LYS HZ2 H 9.831 -26.618 -4.522 1.00 . A A . 32 LYS HZ2 1 1
8 4093 1 1 32 LYS HZ3 H 10.254 -27.835 -3.426 1.00 . A A . 32 LYS HZ3 1 1
8 4094 1 1 32 LYS N N 7.693 -21.540 -0.598 1.00 . A A . 32 LYS N 1 1
8 4095 1 1 32 LYS NZ N 10.311 -26.815 -3.620 1.00 . A A . 32 LYS NZ 1 1
8 4096 1 1 32 LYS O O 9.390 -20.797 -2.553 1.00 . A A . 32 LYS O 1 1
8 4097 1 1 33 GLY C C 11.789 -22.638 -4.247 1.00 . A A . 33 GLY C 1 1
8 4098 1 1 33 GLY CA C 11.921 -21.765 -3.014 1.00 . A A . 33 GLY CA 1 1
8 4099 1 1 33 GLY H H 11.348 -22.874 -1.304 1.00 . A A . 33 GLY H 1 1
8 4100 1 1 33 GLY HA2 H 11.680 -20.747 -3.279 1.00 . A A . 33 GLY HA2 1 1
8 4101 1 1 33 GLY HA3 H 12.944 -21.804 -2.668 1.00 . A A . 33 GLY HA3 1 1
8 4102 1 1 33 GLY N N 11.046 -22.190 -1.937 1.00 . A A . 33 GLY N 1 1
8 4103 1 1 33 GLY O O 11.990 -23.851 -4.183 1.00 . A A . 33 GLY O 1 1
8 4104 1 1 34 LYS C C 12.619 -23.332 -7.090 1.00 . A A . 34 LYS C 1 1
8 4105 1 1 34 LYS CA C 11.288 -22.748 -6.626 1.00 . A A . 34 LYS CA 1 1
8 4106 1 1 34 LYS CB C 10.720 -21.825 -7.707 1.00 . A A . 34 LYS CB 1 1
8 4107 1 1 34 LYS CD C 8.950 -21.681 -9.484 1.00 . A A . 34 LYS CD 1 1
8 4108 1 1 34 LYS CE C 9.594 -20.506 -10.204 1.00 . A A . 34 LYS CE 1 1
8 4109 1 1 34 LYS CG C 9.992 -22.563 -8.817 1.00 . A A . 34 LYS CG 1 1
8 4110 1 1 34 LYS H H 11.301 -21.051 -5.361 1.00 . A A . 34 LYS H 1 1
8 4111 1 1 34 LYS HA H 10.594 -23.557 -6.454 1.00 . A A . 34 LYS HA 1 1
8 4112 1 1 34 LYS HB2 H 10.027 -21.136 -7.246 1.00 . A A . 34 LYS HB2 1 1
8 4113 1 1 34 LYS HB3 H 11.532 -21.264 -8.148 1.00 . A A . 34 LYS HB3 1 1
8 4114 1 1 34 LYS HD2 H 8.398 -22.270 -10.201 1.00 . A A . 34 LYS HD2 1 1
8 4115 1 1 34 LYS HD3 H 8.275 -21.303 -8.729 1.00 . A A . 34 LYS HD3 1 1
8 4116 1 1 34 LYS HE2 H 10.095 -19.885 -9.477 1.00 . A A . 34 LYS HE2 1 1
8 4117 1 1 34 LYS HE3 H 10.316 -20.886 -10.911 1.00 . A A . 34 LYS HE3 1 1
8 4118 1 1 34 LYS HG2 H 10.711 -22.877 -9.559 1.00 . A A . 34 LYS HG2 1 1
8 4119 1 1 34 LYS HG3 H 9.502 -23.431 -8.398 1.00 . A A . 34 LYS HG3 1 1
8 4120 1 1 34 LYS HZ1 H 9.067 -18.972 -11.520 1.00 . A A . 34 LYS HZ1 1 1
8 4121 1 1 34 LYS HZ2 H 7.967 -19.197 -10.256 1.00 . A A . 34 LYS HZ2 1 1
8 4122 1 1 34 LYS HZ3 H 8.007 -20.291 -11.546 1.00 . A A . 34 LYS HZ3 1 1
8 4123 1 1 34 LYS N N 11.448 -22.021 -5.373 1.00 . A A . 34 LYS N 1 1
8 4124 1 1 34 LYS NZ N 8.588 -19.684 -10.933 1.00 . A A . 34 LYS NZ 1 1
8 4125 1 1 34 LYS O O 13.487 -22.610 -7.583 1.00 . A A . 34 LYS O 1 1
8 4126 1 1 35 LEU C C 13.759 -26.184 -8.572 1.00 . A A . 35 LEU C 1 1
8 4127 1 1 35 LEU CA C 13.997 -25.323 -7.335 1.00 . A A . 35 LEU CA 1 1
8 4128 1 1 35 LEU CB C 14.523 -26.190 -6.190 1.00 . A A . 35 LEU CB 1 1
8 4129 1 1 35 LEU CD1 C 16.888 -26.428 -6.987 1.00 . A A . 35 LEU CD1 1 1
8 4130 1 1 35 LEU CD2 C 15.943 -28.088 -5.373 1.00 . A A . 35 LEU CD2 1 1
8 4131 1 1 35 LEU CG C 15.637 -27.174 -6.550 1.00 . A A . 35 LEU CG 1 1
8 4132 1 1 35 LEU H H 12.046 -25.164 -6.532 1.00 . A A . 35 LEU H 1 1
8 4133 1 1 35 LEU HA H 14.733 -24.569 -7.573 1.00 . A A . 35 LEU HA 1 1
8 4134 1 1 35 LEU HB2 H 14.900 -25.532 -5.423 1.00 . A A . 35 LEU HB2 1 1
8 4135 1 1 35 LEU HB3 H 13.692 -26.759 -5.798 1.00 . A A . 35 LEU HB3 1 1
8 4136 1 1 35 LEU HD11 H 17.354 -26.955 -7.806 1.00 . A A . 35 LEU HD11 1 1
8 4137 1 1 35 LEU HD12 H 17.578 -26.366 -6.159 1.00 . A A . 35 LEU HD12 1 1
8 4138 1 1 35 LEU HD13 H 16.619 -25.431 -7.306 1.00 . A A . 35 LEU HD13 1 1
8 4139 1 1 35 LEU HD21 H 16.262 -27.493 -4.529 1.00 . A A . 35 LEU HD21 1 1
8 4140 1 1 35 LEU HD22 H 16.730 -28.776 -5.646 1.00 . A A . 35 LEU HD22 1 1
8 4141 1 1 35 LEU HD23 H 15.056 -28.643 -5.107 1.00 . A A . 35 LEU HD23 1 1
8 4142 1 1 35 LEU HG H 15.311 -27.790 -7.377 1.00 . A A . 35 LEU HG 1 1
8 4143 1 1 35 LEU N N 12.772 -24.642 -6.931 1.00 . A A . 35 LEU N 1 1
8 4144 1 1 35 LEU O O 12.842 -27.004 -8.602 1.00 . A A . 35 LEU O 1 1
9 4145 1 1 1 GLY C C 2.753 -1.260 -1.522 1.00 . A A . 1 GLY C 1 1
9 4146 1 1 1 GLY CA C 2.376 0.108 -0.989 1.00 . A A . 1 GLY CA 1 1
9 4147 1 1 1 GLY H1 H 1.719 -0.291 0.984 1.00 . A A . 1 GLY H1 1 1
9 4148 1 1 1 GLY HA2 H 1.941 0.687 -1.790 1.00 . A A . 1 GLY HA2 1 1
9 4149 1 1 1 GLY HA3 H 3.270 0.606 -0.643 1.00 . A A . 1 GLY HA3 1 1
9 4150 1 1 1 GLY N N 1.427 0.035 0.107 1.00 . A A . 1 GLY N 1 1
9 4151 1 1 1 GLY O O 3.035 -1.415 -2.709 1.00 . A A . 1 GLY O 1 1
9 4152 1 1 2 ASN C C 2.513 -4.629 -0.053 1.00 . A A . 2 ASN C 1 1
9 4153 1 1 2 ASN CA C 3.107 -3.617 -1.029 1.00 . A A . 2 ASN CA 1 1
9 4154 1 1 2 ASN CB C 4.627 -3.781 -1.089 1.00 . A A . 2 ASN CB 1 1
9 4155 1 1 2 ASN CG C 5.334 -3.016 0.013 1.00 . A A . 2 ASN CG 1 1
9 4156 1 1 2 ASN H H 2.525 -2.070 0.293 1.00 . A A . 2 ASN H 1 1
9 4157 1 1 2 ASN HA H 2.695 -3.797 -2.011 1.00 . A A . 2 ASN HA 1 1
9 4158 1 1 2 ASN HB2 H 4.874 -4.828 -0.990 1.00 . A A . 2 ASN HB2 1 1
9 4159 1 1 2 ASN HB3 H 4.985 -3.419 -2.041 1.00 . A A . 2 ASN HB3 1 1
9 4160 1 1 2 ASN HD21 H 6.346 -1.960 -1.335 1.00 . A A . 2 ASN HD21 1 1
9 4161 1 1 2 ASN HD22 H 6.680 -1.585 0.318 1.00 . A A . 2 ASN HD22 1 1
9 4162 1 1 2 ASN N N 2.759 -2.255 -0.641 1.00 . A A . 2 ASN N 1 1
9 4163 1 1 2 ASN ND2 N 6.208 -2.094 -0.373 1.00 . A A . 2 ASN ND2 1 1
9 4164 1 1 2 ASN O O 2.331 -4.334 1.128 1.00 . A A . 2 ASN O 1 1
9 4165 1 1 2 ASN OD1 O 5.098 -3.252 1.198 1.00 . A A . 2 ASN OD1 1 1
9 4166 1 1 3 ASP C C 2.098 -8.253 -0.213 1.00 . A A . 3 ASP C 1 1
9 4167 1 1 3 ASP CA C 1.644 -6.879 0.272 1.00 . A A . 3 ASP CA 1 1
9 4168 1 1 3 ASP CB C 0.117 -6.798 0.257 1.00 . A A . 3 ASP CB 1 1
9 4169 1 1 3 ASP CG C -0.426 -5.907 1.357 1.00 . A A . 3 ASP CG 1 1
9 4170 1 1 3 ASP H H 2.384 -5.997 -1.505 1.00 . A A . 3 ASP H 1 1
9 4171 1 1 3 ASP HA H 1.994 -6.735 1.283 1.00 . A A . 3 ASP HA 1 1
9 4172 1 1 3 ASP HB2 H -0.207 -6.402 -0.694 1.00 . A A . 3 ASP HB2 1 1
9 4173 1 1 3 ASP HB3 H -0.291 -7.790 0.388 1.00 . A A . 3 ASP HB3 1 1
9 4174 1 1 3 ASP N N 2.215 -5.822 -0.555 1.00 . A A . 3 ASP N 1 1
9 4175 1 1 3 ASP O O 1.722 -8.696 -1.299 1.00 . A A . 3 ASP O 1 1
9 4176 1 1 3 ASP OD1 O -0.588 -6.398 2.494 1.00 . A A . 3 ASP OD1 1 1
9 4177 1 1 3 ASP OD2 O -0.687 -4.717 1.082 1.00 . A A . 3 ASP OD2 1 1
9 4178 1 1 4 CYS C C 3.744 -11.047 1.510 1.00 . A A . 4 CYS C 1 1
9 4179 1 1 4 CYS CA C 3.415 -10.246 0.254 1.00 . A A . 4 CYS CA 1 1
9 4180 1 1 4 CYS CB C 4.660 -10.124 -0.627 1.00 . A A . 4 CYS CB 1 1
9 4181 1 1 4 CYS H H 3.173 -8.518 1.452 1.00 . A A . 4 CYS H 1 1
9 4182 1 1 4 CYS HA H 2.644 -10.763 -0.296 1.00 . A A . 4 CYS HA 1 1
9 4183 1 1 4 CYS HB2 H 5.158 -11.082 -0.668 1.00 . A A . 4 CYS HB2 1 1
9 4184 1 1 4 CYS HB3 H 4.360 -9.838 -1.624 1.00 . A A . 4 CYS HB3 1 1
9 4185 1 1 4 CYS N N 2.908 -8.923 0.599 1.00 . A A . 4 CYS N 1 1
9 4186 1 1 4 CYS O O 3.619 -10.547 2.629 1.00 . A A . 4 CYS O 1 1
9 4187 1 1 4 CYS SG S 5.871 -8.897 -0.037 1.00 . A A . 4 CYS SG 1 1
9 4188 1 1 5 LEU C C 6.002 -13.490 2.428 1.00 . A A . 5 LEU C 1 1
9 4189 1 1 5 LEU CA C 4.512 -13.164 2.435 1.00 . A A . 5 LEU CA 1 1
9 4190 1 1 5 LEU CB C 3.695 -14.456 2.372 1.00 . A A . 5 LEU CB 1 1
9 4191 1 1 5 LEU CD1 C 1.532 -15.554 1.743 1.00 . A A . 5 LEU CD1 1 1
9 4192 1 1 5 LEU CD2 C 1.600 -13.928 3.643 1.00 . A A . 5 LEU CD2 1 1
9 4193 1 1 5 LEU CG C 2.178 -14.287 2.282 1.00 . A A . 5 LEU CG 1 1
9 4194 1 1 5 LEU H H 4.244 -12.634 0.403 1.00 . A A . 5 LEU H 1 1
9 4195 1 1 5 LEU HA H 4.275 -12.641 3.349 1.00 . A A . 5 LEU HA 1 1
9 4196 1 1 5 LEU HB2 H 4.019 -15.010 1.504 1.00 . A A . 5 LEU HB2 1 1
9 4197 1 1 5 LEU HB3 H 3.913 -15.027 3.263 1.00 . A A . 5 LEU HB3 1 1
9 4198 1 1 5 LEU HD11 H 1.535 -15.529 0.664 1.00 . A A . 5 LEU HD11 1 1
9 4199 1 1 5 LEU HD12 H 0.514 -15.617 2.099 1.00 . A A . 5 LEU HD12 1 1
9 4200 1 1 5 LEU HD13 H 2.087 -16.415 2.086 1.00 . A A . 5 LEU HD13 1 1
9 4201 1 1 5 LEU HD21 H 1.587 -14.806 4.271 1.00 . A A . 5 LEU HD21 1 1
9 4202 1 1 5 LEU HD22 H 0.592 -13.559 3.519 1.00 . A A . 5 LEU HD22 1 1
9 4203 1 1 5 LEU HD23 H 2.209 -13.164 4.103 1.00 . A A . 5 LEU HD23 1 1
9 4204 1 1 5 LEU HG H 1.952 -13.481 1.598 1.00 . A A . 5 LEU HG 1 1
9 4205 1 1 5 LEU N N 4.165 -12.292 1.318 1.00 . A A . 5 LEU N 1 1
9 4206 1 1 5 LEU O O 6.682 -13.313 1.418 1.00 . A A . 5 LEU O 1 1
9 4207 1 1 6 GLY C C 8.185 -15.749 3.255 1.00 . A A . 6 GLY C 1 1
9 4208 1 1 6 GLY CA C 7.909 -14.315 3.664 1.00 . A A . 6 GLY CA 1 1
9 4209 1 1 6 GLY H H 5.913 -14.090 4.336 1.00 . A A . 6 GLY H 1 1
9 4210 1 1 6 GLY HA2 H 8.478 -13.654 3.028 1.00 . A A . 6 GLY HA2 1 1
9 4211 1 1 6 GLY HA3 H 8.228 -14.178 4.687 1.00 . A A . 6 GLY HA3 1 1
9 4212 1 1 6 GLY N N 6.503 -13.970 3.562 1.00 . A A . 6 GLY N 1 1
9 4213 1 1 6 GLY O O 7.465 -16.317 2.434 1.00 . A A . 6 GLY O 1 1
9 4214 1 1 7 PHE C C 8.839 -18.693 4.397 1.00 . A A . 7 PHE C 1 1
9 4215 1 1 7 PHE CA C 9.603 -17.710 3.516 1.00 . A A . 7 PHE CA 1 1
9 4216 1 1 7 PHE CB C 11.109 -17.908 3.699 1.00 . A A . 7 PHE CB 1 1
9 4217 1 1 7 PHE CD1 C 11.492 -20.002 2.372 1.00 . A A . 7 PHE CD1 1 1
9 4218 1 1 7 PHE CD2 C 12.633 -18.017 1.708 1.00 . A A . 7 PHE CD2 1 1
9 4219 1 1 7 PHE CE1 C 12.086 -20.695 1.334 1.00 . A A . 7 PHE CE1 1 1
9 4220 1 1 7 PHE CE2 C 13.229 -18.704 0.668 1.00 . A A . 7 PHE CE2 1 1
9 4221 1 1 7 PHE CG C 11.757 -18.657 2.570 1.00 . A A . 7 PHE CG 1 1
9 4222 1 1 7 PHE CZ C 12.957 -20.045 0.482 1.00 . A A . 7 PHE CZ 1 1
9 4223 1 1 7 PHE H H 9.767 -15.829 4.475 1.00 . A A . 7 PHE H 1 1
9 4224 1 1 7 PHE HA H 9.347 -17.895 2.484 1.00 . A A . 7 PHE HA 1 1
9 4225 1 1 7 PHE HB2 H 11.586 -16.942 3.772 1.00 . A A . 7 PHE HB2 1 1
9 4226 1 1 7 PHE HB3 H 11.284 -18.460 4.610 1.00 . A A . 7 PHE HB3 1 1
9 4227 1 1 7 PHE HD1 H 10.810 -20.512 3.039 1.00 . A A . 7 PHE HD1 1 1
9 4228 1 1 7 PHE HD2 H 12.848 -16.968 1.853 1.00 . A A . 7 PHE HD2 1 1
9 4229 1 1 7 PHE HE1 H 11.870 -21.744 1.191 1.00 . A A . 7 PHE HE1 1 1
9 4230 1 1 7 PHE HE2 H 13.910 -18.194 0.003 1.00 . A A . 7 PHE HE2 1 1
9 4231 1 1 7 PHE HZ H 13.422 -20.584 -0.330 1.00 . A A . 7 PHE HZ 1 1
9 4232 1 1 7 PHE N N 9.232 -16.334 3.828 1.00 . A A . 7 PHE N 1 1
9 4233 1 1 7 PHE O O 8.469 -18.372 5.527 1.00 . A A . 7 PHE O 1 1
9 4234 1 1 8 TRP C C 6.555 -20.387 5.133 1.00 . A A . 8 TRP C 1 1
9 4235 1 1 8 TRP CA C 7.884 -20.921 4.611 1.00 . A A . 8 TRP CA 1 1
9 4236 1 1 8 TRP CB C 8.734 -21.433 5.774 1.00 . A A . 8 TRP CB 1 1
9 4237 1 1 8 TRP CD1 C 11.266 -21.055 5.888 1.00 . A A . 8 TRP CD1 1 1
9 4238 1 1 8 TRP CD2 C 10.638 -22.653 4.449 1.00 . A A . 8 TRP CD2 1 1
9 4239 1 1 8 TRP CE2 C 12.042 -22.545 4.417 1.00 . A A . 8 TRP CE2 1 1
9 4240 1 1 8 TRP CE3 C 10.015 -23.595 3.627 1.00 . A A . 8 TRP CE3 1 1
9 4241 1 1 8 TRP CG C 10.162 -21.691 5.397 1.00 . A A . 8 TRP CG 1 1
9 4242 1 1 8 TRP CH2 C 12.194 -24.259 2.798 1.00 . A A . 8 TRP CH2 1 1
9 4243 1 1 8 TRP CZ2 C 12.830 -23.344 3.593 1.00 . A A . 8 TRP CZ2 1 1
9 4244 1 1 8 TRP CZ3 C 10.799 -24.387 2.810 1.00 . A A . 8 TRP CZ3 1 1
9 4245 1 1 8 TRP H H 8.925 -20.086 2.967 1.00 . A A . 8 TRP H 1 1
9 4246 1 1 8 TRP HA H 7.688 -21.738 3.932 1.00 . A A . 8 TRP HA 1 1
9 4247 1 1 8 TRP HB2 H 8.726 -20.702 6.568 1.00 . A A . 8 TRP HB2 1 1
9 4248 1 1 8 TRP HB3 H 8.312 -22.359 6.138 1.00 . A A . 8 TRP HB3 1 1
9 4249 1 1 8 TRP HD1 H 11.237 -20.268 6.626 1.00 . A A . 8 TRP HD1 1 1
9 4250 1 1 8 TRP HE1 H 13.318 -21.271 5.489 1.00 . A A . 8 TRP HE1 1 1
9 4251 1 1 8 TRP HE3 H 8.941 -23.709 3.622 1.00 . A A . 8 TRP HE3 1 1
9 4252 1 1 8 TRP HH2 H 12.767 -24.898 2.143 1.00 . A A . 8 TRP HH2 1 1
9 4253 1 1 8 TRP HZ2 H 13.907 -23.257 3.572 1.00 . A A . 8 TRP HZ2 1 1
9 4254 1 1 8 TRP HZ3 H 10.335 -25.121 2.167 1.00 . A A . 8 TRP HZ3 1 1
9 4255 1 1 8 TRP N N 8.605 -19.890 3.872 1.00 . A A . 8 TRP N 1 1
9 4256 1 1 8 TRP NE1 N 12.401 -21.563 5.302 1.00 . A A . 8 TRP NE1 1 1
9 4257 1 1 8 TRP O O 6.082 -20.801 6.191 1.00 . A A . 8 TRP O 1 1
9 4258 1 1 9 SER C C 3.526 -19.529 4.030 1.00 . A A . 9 SER C 1 1
9 4259 1 1 9 SER CA C 4.683 -18.872 4.775 1.00 . A A . 9 SER CA 1 1
9 4260 1 1 9 SER CB C 4.692 -17.367 4.501 1.00 . A A . 9 SER CB 1 1
9 4261 1 1 9 SER H H 6.384 -19.175 3.552 1.00 . A A . 9 SER H 1 1
9 4262 1 1 9 SER HA H 4.553 -19.035 5.835 1.00 . A A . 9 SER HA 1 1
9 4263 1 1 9 SER HB2 H 5.696 -16.988 4.617 1.00 . A A . 9 SER HB2 1 1
9 4264 1 1 9 SER HB3 H 4.353 -17.186 3.491 1.00 . A A . 9 SER HB3 1 1
9 4265 1 1 9 SER HG H 3.066 -16.361 4.927 1.00 . A A . 9 SER HG 1 1
9 4266 1 1 9 SER N N 5.957 -19.465 4.385 1.00 . A A . 9 SER N 1 1
9 4267 1 1 9 SER O O 3.489 -19.534 2.800 1.00 . A A . 9 SER O 1 1
9 4268 1 1 9 SER OG O 3.838 -16.679 5.399 1.00 . A A . 9 SER OG 1 1
9 4269 1 1 10 ALA C C 0.734 -19.838 3.181 1.00 . A A . 10 ALA C 1 1
9 4270 1 1 10 ALA CA C 1.424 -20.743 4.197 1.00 . A A . 10 ALA CA 1 1
9 4271 1 1 10 ALA CB C 0.445 -21.159 5.285 1.00 . A A . 10 ALA CB 1 1
9 4272 1 1 10 ALA H H 2.669 -20.047 5.760 1.00 . A A . 10 ALA H 1 1
9 4273 1 1 10 ALA HA H 1.766 -21.636 3.694 1.00 . A A . 10 ALA HA 1 1
9 4274 1 1 10 ALA HB1 H -0.539 -20.784 5.045 1.00 . A A . 10 ALA HB1 1 1
9 4275 1 1 10 ALA HB2 H 0.415 -22.237 5.348 1.00 . A A . 10 ALA HB2 1 1
9 4276 1 1 10 ALA HB3 H 0.765 -20.751 6.232 1.00 . A A . 10 ALA HB3 1 1
9 4277 1 1 10 ALA N N 2.583 -20.084 4.784 1.00 . A A . 10 ALA N 1 1
9 4278 1 1 10 ALA O O 0.519 -18.652 3.435 1.00 . A A . 10 ALA O 1 1
9 4279 1 1 11 CYS C C -1.199 -20.549 0.160 1.00 . A A . 11 CYS C 1 1
9 4280 1 1 11 CYS CA C -0.274 -19.648 0.973 1.00 . A A . 11 CYS CA 1 1
9 4281 1 1 11 CYS CB C 0.762 -18.999 0.053 1.00 . A A . 11 CYS CB 1 1
9 4282 1 1 11 CYS H H 0.588 -21.354 1.884 1.00 . A A . 11 CYS H 1 1
9 4283 1 1 11 CYS HA H -0.864 -18.874 1.440 1.00 . A A . 11 CYS HA 1 1
9 4284 1 1 11 CYS HB2 H 0.256 -18.571 -0.800 1.00 . A A . 11 CYS HB2 1 1
9 4285 1 1 11 CYS HB3 H 1.271 -18.214 0.594 1.00 . A A . 11 CYS HB3 1 1
9 4286 1 1 11 CYS N N 0.390 -20.404 2.029 1.00 . A A . 11 CYS N 1 1
9 4287 1 1 11 CYS O O -1.377 -21.723 0.479 1.00 . A A . 11 CYS O 1 1
9 4288 1 1 11 CYS SG S 2.026 -20.151 -0.574 1.00 . A A . 11 CYS SG 1 1
9 4289 1 1 12 ASN C C -2.049 -21.027 -3.105 1.00 . A A . 12 ASN C 1 1
9 4290 1 1 12 ASN CA C -2.693 -20.740 -1.752 1.00 . A A . 12 ASN CA 1 1
9 4291 1 1 12 ASN CB C -3.999 -19.967 -1.950 1.00 . A A . 12 ASN CB 1 1
9 4292 1 1 12 ASN CG C -5.219 -20.865 -1.880 1.00 . A A . 12 ASN CG 1 1
9 4293 1 1 12 ASN H H -1.604 -19.047 -1.097 1.00 . A A . 12 ASN H 1 1
9 4294 1 1 12 ASN HA H -2.911 -21.678 -1.264 1.00 . A A . 12 ASN HA 1 1
9 4295 1 1 12 ASN HB2 H -4.085 -19.214 -1.180 1.00 . A A . 12 ASN HB2 1 1
9 4296 1 1 12 ASN HB3 H -3.983 -19.486 -2.917 1.00 . A A . 12 ASN HB3 1 1
9 4297 1 1 12 ASN HD21 H -5.661 -20.454 -3.775 1.00 . A A . 12 ASN HD21 1 1
9 4298 1 1 12 ASN HD22 H -6.742 -21.534 -2.969 1.00 . A A . 12 ASN HD22 1 1
9 4299 1 1 12 ASN N N -1.786 -19.988 -0.893 1.00 . A A . 12 ASN N 1 1
9 4300 1 1 12 ASN ND2 N -5.947 -20.961 -2.986 1.00 . A A . 12 ASN ND2 1 1
9 4301 1 1 12 ASN O O -1.354 -20.189 -3.680 1.00 . A A . 12 ASN O 1 1
9 4302 1 1 12 ASN OD1 O -5.502 -21.465 -0.844 1.00 . A A . 12 ASN OD1 1 1
9 4303 1 1 13 PRO C C -2.377 -21.928 -6.091 1.00 . A A . 13 PRO C 1 1
9 4304 1 1 13 PRO CA C -1.737 -22.665 -4.919 1.00 . A A . 13 PRO CA 1 1
9 4305 1 1 13 PRO CB C -2.078 -24.156 -4.975 1.00 . A A . 13 PRO CB 1 1
9 4306 1 1 13 PRO CD C -3.104 -23.289 -2.997 1.00 . A A . 13 PRO CD 1 1
9 4307 1 1 13 PRO CG C -3.269 -24.306 -4.092 1.00 . A A . 13 PRO CG 1 1
9 4308 1 1 13 PRO HA H -0.665 -22.538 -4.957 1.00 . A A . 13 PRO HA 1 1
9 4309 1 1 13 PRO HB2 H -2.302 -24.439 -5.994 1.00 . A A . 13 PRO HB2 1 1
9 4310 1 1 13 PRO HB3 H -1.242 -24.734 -4.610 1.00 . A A . 13 PRO HB3 1 1
9 4311 1 1 13 PRO HD2 H -4.064 -22.899 -2.696 1.00 . A A . 13 PRO HD2 1 1
9 4312 1 1 13 PRO HD3 H -2.589 -23.723 -2.153 1.00 . A A . 13 PRO HD3 1 1
9 4313 1 1 13 PRO HG2 H -4.169 -24.109 -4.654 1.00 . A A . 13 PRO HG2 1 1
9 4314 1 1 13 PRO HG3 H -3.295 -25.302 -3.677 1.00 . A A . 13 PRO HG3 1 1
9 4315 1 1 13 PRO N N -2.284 -22.240 -3.627 1.00 . A A . 13 PRO N 1 1
9 4316 1 1 13 PRO O O -1.852 -21.937 -7.204 1.00 . A A . 13 PRO O 1 1
9 4317 1 1 14 LYS C C -3.936 -19.052 -6.756 1.00 . A A . 14 LYS C 1 1
9 4318 1 1 14 LYS CA C -4.225 -20.546 -6.865 1.00 . A A . 14 LYS CA 1 1
9 4319 1 1 14 LYS CB C -5.731 -20.794 -6.755 1.00 . A A . 14 LYS CB 1 1
9 4320 1 1 14 LYS CD C -7.601 -22.471 -6.756 1.00 . A A . 14 LYS CD 1 1
9 4321 1 1 14 LYS CE C -8.258 -22.458 -5.383 1.00 . A A . 14 LYS CE 1 1
9 4322 1 1 14 LYS CG C -6.099 -22.264 -6.656 1.00 . A A . 14 LYS CG 1 1
9 4323 1 1 14 LYS H H -3.882 -21.319 -4.925 1.00 . A A . 14 LYS H 1 1
9 4324 1 1 14 LYS HA H -3.880 -20.898 -7.825 1.00 . A A . 14 LYS HA 1 1
9 4325 1 1 14 LYS HB2 H -6.103 -20.291 -5.875 1.00 . A A . 14 LYS HB2 1 1
9 4326 1 1 14 LYS HB3 H -6.216 -20.381 -7.628 1.00 . A A . 14 LYS HB3 1 1
9 4327 1 1 14 LYS HD2 H -8.027 -21.678 -7.353 1.00 . A A . 14 LYS HD2 1 1
9 4328 1 1 14 LYS HD3 H -7.795 -23.423 -7.229 1.00 . A A . 14 LYS HD3 1 1
9 4329 1 1 14 LYS HE2 H -7.662 -21.849 -4.720 1.00 . A A . 14 LYS HE2 1 1
9 4330 1 1 14 LYS HE3 H -9.245 -22.030 -5.475 1.00 . A A . 14 LYS HE3 1 1
9 4331 1 1 14 LYS HG2 H -5.619 -22.802 -7.461 1.00 . A A . 14 LYS HG2 1 1
9 4332 1 1 14 LYS HG3 H -5.754 -22.650 -5.707 1.00 . A A . 14 LYS HG3 1 1
9 4333 1 1 14 LYS HZ1 H -7.481 -24.101 -4.355 1.00 . A A . 14 LYS HZ1 1 1
9 4334 1 1 14 LYS HZ2 H -8.589 -24.512 -5.564 1.00 . A A . 14 LYS HZ2 1 1
9 4335 1 1 14 LYS HZ3 H -9.136 -23.856 -4.104 1.00 . A A . 14 LYS HZ3 1 1
9 4336 1 1 14 LYS N N -3.513 -21.290 -5.833 1.00 . A A . 14 LYS N 1 1
9 4337 1 1 14 LYS NZ N -8.375 -23.828 -4.811 1.00 . A A . 14 LYS NZ 1 1
9 4338 1 1 14 LYS O O -4.120 -18.303 -7.715 1.00 . A A . 14 LYS O 1 1
9 4339 1 1 15 ASN C C -1.868 -17.079 -4.559 1.00 . A A . 15 ASN C 1 1
9 4340 1 1 15 ASN CA C -3.166 -17.221 -5.348 1.00 . A A . 15 ASN CA 1 1
9 4341 1 1 15 ASN CB C -4.311 -16.538 -4.597 1.00 . A A . 15 ASN CB 1 1
9 4342 1 1 15 ASN CG C -4.226 -15.026 -4.666 1.00 . A A . 15 ASN CG 1 1
9 4343 1 1 15 ASN H H -3.355 -19.271 -4.855 1.00 . A A . 15 ASN H 1 1
9 4344 1 1 15 ASN HA H -3.044 -16.745 -6.310 1.00 . A A . 15 ASN HA 1 1
9 4345 1 1 15 ASN HB2 H -5.251 -16.847 -5.029 1.00 . A A . 15 ASN HB2 1 1
9 4346 1 1 15 ASN HB3 H -4.281 -16.836 -3.560 1.00 . A A . 15 ASN HB3 1 1
9 4347 1 1 15 ASN HD21 H -6.134 -14.919 -5.215 1.00 . A A . 15 ASN HD21 1 1
9 4348 1 1 15 ASN HD22 H -5.308 -13.409 -5.073 1.00 . A A . 15 ASN HD22 1 1
9 4349 1 1 15 ASN N N -3.481 -18.626 -5.582 1.00 . A A . 15 ASN N 1 1
9 4350 1 1 15 ASN ND2 N -5.335 -14.387 -5.020 1.00 . A A . 15 ASN ND2 1 1
9 4351 1 1 15 ASN O O -1.885 -16.952 -3.335 1.00 . A A . 15 ASN O 1 1
9 4352 1 1 15 ASN OD1 O -3.176 -14.439 -4.403 1.00 . A A . 15 ASN OD1 1 1
9 4353 1 1 16 ASP C C 0.849 -15.519 -4.272 1.00 . A A . 16 ASP C 1 1
9 4354 1 1 16 ASP CA C 0.562 -16.973 -4.636 1.00 . A A . 16 ASP CA 1 1
9 4355 1 1 16 ASP CB C 1.656 -17.505 -5.563 1.00 . A A . 16 ASP CB 1 1
9 4356 1 1 16 ASP CG C 3.042 -17.062 -5.137 1.00 . A A . 16 ASP CG 1 1
9 4357 1 1 16 ASP H H -0.797 -17.205 -6.242 1.00 . A A . 16 ASP H 1 1
9 4358 1 1 16 ASP HA H 0.552 -17.562 -3.731 1.00 . A A . 16 ASP HA 1 1
9 4359 1 1 16 ASP HB2 H 1.627 -18.585 -5.560 1.00 . A A . 16 ASP HB2 1 1
9 4360 1 1 16 ASP HB3 H 1.475 -17.146 -6.565 1.00 . A A . 16 ASP HB3 1 1
9 4361 1 1 16 ASP N N -0.745 -17.101 -5.269 1.00 . A A . 16 ASP N 1 1
9 4362 1 1 16 ASP O O 1.047 -14.676 -5.147 1.00 . A A . 16 ASP O 1 1
9 4363 1 1 16 ASP OD1 O 3.388 -15.887 -5.378 1.00 . A A . 16 ASP OD1 1 1
9 4364 1 1 16 ASP OD2 O 3.780 -17.890 -4.564 1.00 . A A . 16 ASP OD2 1 1
9 4365 1 1 17 LYS C C 2.476 -13.813 -1.773 1.00 . A A . 17 LYS C 1 1
9 4366 1 1 17 LYS CA C 1.133 -13.882 -2.493 1.00 . A A . 17 LYS CA 1 1
9 4367 1 1 17 LYS CB C 0.014 -13.427 -1.553 1.00 . A A . 17 LYS CB 1 1
9 4368 1 1 17 LYS CD C -1.938 -11.871 -1.833 1.00 . A A . 17 LYS CD 1 1
9 4369 1 1 17 LYS CE C -2.706 -12.011 -0.528 1.00 . A A . 17 LYS CE 1 1
9 4370 1 1 17 LYS CG C -1.312 -13.189 -2.255 1.00 . A A . 17 LYS CG 1 1
9 4371 1 1 17 LYS H H 0.705 -15.948 -2.324 1.00 . A A . 17 LYS H 1 1
9 4372 1 1 17 LYS HA H 1.162 -13.224 -3.348 1.00 . A A . 17 LYS HA 1 1
9 4373 1 1 17 LYS HB2 H -0.134 -14.183 -0.796 1.00 . A A . 17 LYS HB2 1 1
9 4374 1 1 17 LYS HB3 H 0.314 -12.505 -1.075 1.00 . A A . 17 LYS HB3 1 1
9 4375 1 1 17 LYS HD2 H -1.157 -11.137 -1.701 1.00 . A A . 17 LYS HD2 1 1
9 4376 1 1 17 LYS HD3 H -2.617 -11.541 -2.606 1.00 . A A . 17 LYS HD3 1 1
9 4377 1 1 17 LYS HE2 H -2.068 -12.488 0.201 1.00 . A A . 17 LYS HE2 1 1
9 4378 1 1 17 LYS HE3 H -2.979 -11.027 -0.178 1.00 . A A . 17 LYS HE3 1 1
9 4379 1 1 17 LYS HG2 H -1.145 -13.171 -3.322 1.00 . A A . 17 LYS HG2 1 1
9 4380 1 1 17 LYS HG3 H -1.989 -13.995 -2.009 1.00 . A A . 17 LYS HG3 1 1
9 4381 1 1 17 LYS HZ1 H -3.710 -13.839 -0.650 1.00 . A A . 17 LYS HZ1 1 1
9 4382 1 1 17 LYS HZ2 H -4.380 -12.624 -1.617 1.00 . A A . 17 LYS HZ2 1 1
9 4383 1 1 17 LYS HZ3 H -4.622 -12.602 0.057 1.00 . A A . 17 LYS HZ3 1 1
9 4384 1 1 17 LYS N N 0.870 -15.233 -2.974 1.00 . A A . 17 LYS N 1 1
9 4385 1 1 17 LYS NZ N -3.941 -12.826 -0.696 1.00 . A A . 17 LYS NZ 1 1
9 4386 1 1 17 LYS O O 2.674 -12.983 -0.885 1.00 . A A . 17 LYS O 1 1
9 4387 1 1 18 CYS C C 5.589 -13.584 -2.072 1.00 . A A . 18 CYS C 1 1
9 4388 1 1 18 CYS CA C 4.721 -14.727 -1.554 1.00 . A A . 18 CYS CA 1 1
9 4389 1 1 18 CYS CB C 5.399 -16.068 -1.843 1.00 . A A . 18 CYS CB 1 1
9 4390 1 1 18 CYS H H 3.179 -15.326 -2.875 1.00 . A A . 18 CYS H 1 1
9 4391 1 1 18 CYS HA H 4.601 -14.616 -0.487 1.00 . A A . 18 CYS HA 1 1
9 4392 1 1 18 CYS HB2 H 5.703 -16.093 -2.879 1.00 . A A . 18 CYS HB2 1 1
9 4393 1 1 18 CYS HB3 H 6.272 -16.164 -1.214 1.00 . A A . 18 CYS HB3 1 1
9 4394 1 1 18 CYS N N 3.396 -14.689 -2.162 1.00 . A A . 18 CYS N 1 1
9 4395 1 1 18 CYS O O 5.269 -12.952 -3.079 1.00 . A A . 18 CYS O 1 1
9 4396 1 1 18 CYS SG S 4.337 -17.517 -1.544 1.00 . A A . 18 CYS SG 1 1
9 4397 1 1 19 CYS C C 8.977 -12.822 -2.127 1.00 . A A . 19 CYS C 1 1
9 4398 1 1 19 CYS CA C 7.606 -12.257 -1.763 1.00 . A A . 19 CYS CA 1 1
9 4399 1 1 19 CYS CB C 7.747 -11.239 -0.629 1.00 . A A . 19 CYS CB 1 1
9 4400 1 1 19 CYS H H 6.893 -13.861 -0.581 1.00 . A A . 19 CYS H 1 1
9 4401 1 1 19 CYS HA H 7.193 -11.762 -2.629 1.00 . A A . 19 CYS HA 1 1
9 4402 1 1 19 CYS HB2 H 6.998 -11.444 0.122 1.00 . A A . 19 CYS HB2 1 1
9 4403 1 1 19 CYS HB3 H 8.727 -11.337 -0.187 1.00 . A A . 19 CYS HB3 1 1
9 4404 1 1 19 CYS N N 6.691 -13.323 -1.376 1.00 . A A . 19 CYS N 1 1
9 4405 1 1 19 CYS O O 9.166 -14.037 -2.174 1.00 . A A . 19 CYS O 1 1
9 4406 1 1 19 CYS SG S 7.544 -9.507 -1.155 1.00 . A A . 19 CYS SG 1 1
9 4407 1 1 20 ALA C C 11.268 -13.326 -3.902 1.00 . A A . 20 ALA C 1 1
9 4408 1 1 20 ALA CA C 11.282 -12.340 -2.739 1.00 . A A . 20 ALA CA 1 1
9 4409 1 1 20 ALA CB C 11.984 -12.950 -1.535 1.00 . A A . 20 ALA CB 1 1
9 4410 1 1 20 ALA H H 9.717 -10.976 -2.328 1.00 . A A . 20 ALA H 1 1
9 4411 1 1 20 ALA HA H 11.830 -11.457 -3.035 1.00 . A A . 20 ALA HA 1 1
9 4412 1 1 20 ALA HB1 H 11.888 -12.286 -0.689 1.00 . A A . 20 ALA HB1 1 1
9 4413 1 1 20 ALA HB2 H 11.531 -13.902 -1.299 1.00 . A A . 20 ALA HB2 1 1
9 4414 1 1 20 ALA HB3 H 13.029 -13.095 -1.763 1.00 . A A . 20 ALA HB3 1 1
9 4415 1 1 20 ALA N N 9.929 -11.931 -2.382 1.00 . A A . 20 ALA N 1 1
9 4416 1 1 20 ALA O O 12.152 -14.174 -4.019 1.00 . A A . 20 ALA O 1 1
9 4417 1 1 21 ASN C C 9.987 -15.544 -5.473 1.00 . A A . 21 ASN C 1 1
9 4418 1 1 21 ASN CA C 10.131 -14.091 -5.914 1.00 . A A . 21 ASN CA 1 1
9 4419 1 1 21 ASN CB C 11.345 -13.942 -6.833 1.00 . A A . 21 ASN CB 1 1
9 4420 1 1 21 ASN CG C 11.845 -12.512 -6.905 1.00 . A A . 21 ASN CG 1 1
9 4421 1 1 21 ASN H H 9.586 -12.512 -4.613 1.00 . A A . 21 ASN H 1 1
9 4422 1 1 21 ASN HA H 9.243 -13.801 -6.455 1.00 . A A . 21 ASN HA 1 1
9 4423 1 1 21 ASN HB2 H 12.147 -14.566 -6.464 1.00 . A A . 21 ASN HB2 1 1
9 4424 1 1 21 ASN HB3 H 11.076 -14.261 -7.829 1.00 . A A . 21 ASN HB3 1 1
9 4425 1 1 21 ASN HD21 H 13.542 -13.035 -6.009 1.00 . A A . 21 ASN HD21 1 1
9 4426 1 1 21 ASN HD22 H 13.397 -11.366 -6.429 1.00 . A A . 21 ASN HD22 1 1
9 4427 1 1 21 ASN N N 10.260 -13.208 -4.760 1.00 . A A . 21 ASN N 1 1
9 4428 1 1 21 ASN ND2 N 13.050 -12.281 -6.396 1.00 . A A . 21 ASN ND2 1 1
9 4429 1 1 21 ASN O O 10.411 -16.463 -6.177 1.00 . A A . 21 ASN O 1 1
9 4430 1 1 21 ASN OD1 O 11.156 -11.627 -7.411 1.00 . A A . 21 ASN OD1 1 1
9 4431 1 1 22 LEU C C 8.163 -17.858 -4.601 1.00 . A A . 22 LEU C 1 1
9 4432 1 1 22 LEU CA C 9.185 -17.088 -3.771 1.00 . A A . 22 LEU CA 1 1
9 4433 1 1 22 LEU CB C 8.725 -17.015 -2.314 1.00 . A A . 22 LEU CB 1 1
9 4434 1 1 22 LEU CD1 C 9.218 -16.016 -0.069 1.00 . A A . 22 LEU CD1 1 1
9 4435 1 1 22 LEU CD2 C 10.518 -17.999 -0.865 1.00 . A A . 22 LEU CD2 1 1
9 4436 1 1 22 LEU CG C 9.812 -16.717 -1.281 1.00 . A A . 22 LEU CG 1 1
9 4437 1 1 22 LEU H H 9.070 -14.975 -3.791 1.00 . A A . 22 LEU H 1 1
9 4438 1 1 22 LEU HA H 10.131 -17.608 -3.815 1.00 . A A . 22 LEU HA 1 1
9 4439 1 1 22 LEU HB2 H 7.979 -16.238 -2.242 1.00 . A A . 22 LEU HB2 1 1
9 4440 1 1 22 LEU HB3 H 8.277 -17.965 -2.061 1.00 . A A . 22 LEU HB3 1 1
9 4441 1 1 22 LEU HD11 H 9.922 -15.289 0.307 1.00 . A A . 22 LEU HD11 1 1
9 4442 1 1 22 LEU HD12 H 9.008 -16.744 0.701 1.00 . A A . 22 LEU HD12 1 1
9 4443 1 1 22 LEU HD13 H 8.303 -15.518 -0.353 1.00 . A A . 22 LEU HD13 1 1
9 4444 1 1 22 LEU HD21 H 10.004 -18.847 -1.293 1.00 . A A . 22 LEU HD21 1 1
9 4445 1 1 22 LEU HD22 H 10.512 -18.080 0.212 1.00 . A A . 22 LEU HD22 1 1
9 4446 1 1 22 LEU HD23 H 11.538 -17.980 -1.219 1.00 . A A . 22 LEU HD23 1 1
9 4447 1 1 22 LEU HG H 10.547 -16.057 -1.721 1.00 . A A . 22 LEU HG 1 1
9 4448 1 1 22 LEU N N 9.386 -15.746 -4.306 1.00 . A A . 22 LEU N 1 1
9 4449 1 1 22 LEU O O 7.631 -17.342 -5.584 1.00 . A A . 22 LEU O 1 1
9 4450 1 1 23 VAL C C 5.985 -20.627 -3.925 1.00 . A A . 23 VAL C 1 1
9 4451 1 1 23 VAL CA C 6.929 -19.935 -4.901 1.00 . A A . 23 VAL CA 1 1
9 4452 1 1 23 VAL CB C 7.637 -21.002 -5.757 1.00 . A A . 23 VAL CB 1 1
9 4453 1 1 23 VAL CG1 C 8.547 -21.862 -4.894 1.00 . A A . 23 VAL CG1 1 1
9 4454 1 1 23 VAL CG2 C 6.616 -21.860 -6.490 1.00 . A A . 23 VAL CG2 1 1
9 4455 1 1 23 VAL H H 8.347 -19.451 -3.406 1.00 . A A . 23 VAL H 1 1
9 4456 1 1 23 VAL HA H 6.351 -19.301 -5.559 1.00 . A A . 23 VAL HA 1 1
9 4457 1 1 23 VAL HB H 8.247 -20.498 -6.493 1.00 . A A . 23 VAL HB 1 1
9 4458 1 1 23 VAL HG11 H 9.443 -21.309 -4.654 1.00 . A A . 23 VAL HG11 1 1
9 4459 1 1 23 VAL HG12 H 8.032 -22.128 -3.982 1.00 . A A . 23 VAL HG12 1 1
9 4460 1 1 23 VAL HG13 H 8.812 -22.759 -5.433 1.00 . A A . 23 VAL HG13 1 1
9 4461 1 1 23 VAL HG21 H 5.701 -21.301 -6.615 1.00 . A A . 23 VAL HG21 1 1
9 4462 1 1 23 VAL HG22 H 7.006 -22.134 -7.460 1.00 . A A . 23 VAL HG22 1 1
9 4463 1 1 23 VAL HG23 H 6.418 -22.753 -5.917 1.00 . A A . 23 VAL HG23 1 1
9 4464 1 1 23 VAL N N 7.890 -19.095 -4.197 1.00 . A A . 23 VAL N 1 1
9 4465 1 1 23 VAL O O 6.387 -21.024 -2.831 1.00 . A A . 23 VAL O 1 1
9 4466 1 1 24 CYS C C 3.553 -22.880 -3.873 1.00 . A A . 24 CYS C 1 1
9 4467 1 1 24 CYS CA C 3.723 -21.413 -3.488 1.00 . A A . 24 CYS CA 1 1
9 4468 1 1 24 CYS CB C 2.383 -20.685 -3.609 1.00 . A A . 24 CYS CB 1 1
9 4469 1 1 24 CYS H H 4.465 -20.432 -5.211 1.00 . A A . 24 CYS H 1 1
9 4470 1 1 24 CYS HA H 4.061 -21.359 -2.465 1.00 . A A . 24 CYS HA 1 1
9 4471 1 1 24 CYS HB2 H 2.564 -19.621 -3.663 1.00 . A A . 24 CYS HB2 1 1
9 4472 1 1 24 CYS HB3 H 1.887 -21.006 -4.512 1.00 . A A . 24 CYS HB3 1 1
9 4473 1 1 24 CYS N N 4.726 -20.769 -4.327 1.00 . A A . 24 CYS N 1 1
9 4474 1 1 24 CYS O O 2.825 -23.206 -4.811 1.00 . A A . 24 CYS O 1 1
9 4475 1 1 24 CYS SG S 1.248 -20.981 -2.215 1.00 . A A . 24 CYS SG 1 1
9 4476 1 1 25 SER C C 2.725 -25.699 -3.262 1.00 . A A . 25 SER C 1 1
9 4477 1 1 25 SER CA C 4.157 -25.192 -3.408 1.00 . A A . 25 SER CA 1 1
9 4478 1 1 25 SER CB C 5.080 -25.956 -2.457 1.00 . A A . 25 SER CB 1 1
9 4479 1 1 25 SER H H 4.793 -23.438 -2.407 1.00 . A A . 25 SER H 1 1
9 4480 1 1 25 SER HA H 4.483 -25.357 -4.424 1.00 . A A . 25 SER HA 1 1
9 4481 1 1 25 SER HB2 H 6.106 -25.799 -2.753 1.00 . A A . 25 SER HB2 1 1
9 4482 1 1 25 SER HB3 H 4.936 -25.593 -1.450 1.00 . A A . 25 SER HB3 1 1
9 4483 1 1 25 SER HG H 5.232 -27.742 -3.250 1.00 . A A . 25 SER HG 1 1
9 4484 1 1 25 SER N N 4.230 -23.760 -3.142 1.00 . A A . 25 SER N 1 1
9 4485 1 1 25 SER O O 2.118 -25.581 -2.198 1.00 . A A . 25 SER O 1 1
9 4486 1 1 25 SER OG O 4.804 -27.346 -2.486 1.00 . A A . 25 SER OG 1 1
9 4487 1 1 26 SER C C 0.725 -28.018 -3.439 1.00 . A A . 26 SER C 1 1
9 4488 1 1 26 SER CA C 0.831 -26.788 -4.335 1.00 . A A . 26 SER CA 1 1
9 4489 1 1 26 SER CB C 0.392 -27.140 -5.758 1.00 . A A . 26 SER CB 1 1
9 4490 1 1 26 SER H H 2.727 -26.330 -5.159 1.00 . A A . 26 SER H 1 1
9 4491 1 1 26 SER HA H 0.181 -26.017 -3.947 1.00 . A A . 26 SER HA 1 1
9 4492 1 1 26 SER HB2 H 1.265 -27.290 -6.374 1.00 . A A . 26 SER HB2 1 1
9 4493 1 1 26 SER HB3 H -0.194 -28.047 -5.736 1.00 . A A . 26 SER HB3 1 1
9 4494 1 1 26 SER HG H 0.063 -25.734 -7.081 1.00 . A A . 26 SER HG 1 1
9 4495 1 1 26 SER N N 2.192 -26.265 -4.340 1.00 . A A . 26 SER N 1 1
9 4496 1 1 26 SER O O -0.373 -28.486 -3.133 1.00 . A A . 26 SER O 1 1
9 4497 1 1 26 SER OG O -0.392 -26.103 -6.321 1.00 . A A . 26 SER OG 1 1
9 4498 1 1 27 LYS C C 1.968 -29.308 -0.688 1.00 . A A . 27 LYS C 1 1
9 4499 1 1 27 LYS CA C 1.913 -29.713 -2.158 1.00 . A A . 27 LYS CA 1 1
9 4500 1 1 27 LYS CB C 3.122 -30.585 -2.503 1.00 . A A . 27 LYS CB 1 1
9 4501 1 1 27 LYS CD C 2.216 -32.830 -3.171 1.00 . A A . 27 LYS CD 1 1
9 4502 1 1 27 LYS CE C 1.363 -33.930 -2.559 1.00 . A A . 27 LYS CE 1 1
9 4503 1 1 27 LYS CG C 2.957 -32.041 -2.104 1.00 . A A . 27 LYS CG 1 1
9 4504 1 1 27 LYS H H 2.716 -28.121 -3.298 1.00 . A A . 27 LYS H 1 1
9 4505 1 1 27 LYS HA H 1.010 -30.281 -2.329 1.00 . A A . 27 LYS HA 1 1
9 4506 1 1 27 LYS HB2 H 3.289 -30.541 -3.569 1.00 . A A . 27 LYS HB2 1 1
9 4507 1 1 27 LYS HB3 H 3.991 -30.191 -1.995 1.00 . A A . 27 LYS HB3 1 1
9 4508 1 1 27 LYS HD2 H 1.576 -32.159 -3.724 1.00 . A A . 27 LYS HD2 1 1
9 4509 1 1 27 LYS HD3 H 2.937 -33.277 -3.841 1.00 . A A . 27 LYS HD3 1 1
9 4510 1 1 27 LYS HE2 H 1.850 -34.290 -1.665 1.00 . A A . 27 LYS HE2 1 1
9 4511 1 1 27 LYS HE3 H 0.398 -33.518 -2.302 1.00 . A A . 27 LYS HE3 1 1
9 4512 1 1 27 LYS HG2 H 3.933 -32.479 -1.961 1.00 . A A . 27 LYS HG2 1 1
9 4513 1 1 27 LYS HG3 H 2.398 -32.090 -1.180 1.00 . A A . 27 LYS HG3 1 1
9 4514 1 1 27 LYS HZ1 H 0.439 -35.714 -3.131 1.00 . A A . 27 LYS HZ1 1 1
9 4515 1 1 27 LYS HZ2 H 2.058 -35.597 -3.608 1.00 . A A . 27 LYS HZ2 1 1
9 4516 1 1 27 LYS HZ3 H 0.869 -34.718 -4.429 1.00 . A A . 27 LYS HZ3 1 1
9 4517 1 1 27 LYS N N 1.873 -28.538 -3.020 1.00 . A A . 27 LYS N 1 1
9 4518 1 1 27 LYS NZ N 1.169 -35.069 -3.498 1.00 . A A . 27 LYS NZ 1 1
9 4519 1 1 27 LYS O O 1.036 -29.570 0.074 1.00 . A A . 27 LYS O 1 1
9 4520 1 1 28 HIS C C 2.350 -27.020 1.383 1.00 . A A . 28 HIS C 1 1
9 4521 1 1 28 HIS CA C 3.239 -28.223 1.082 1.00 . A A . 28 HIS CA 1 1
9 4522 1 1 28 HIS CB C 4.703 -27.868 1.344 1.00 . A A . 28 HIS CB 1 1
9 4523 1 1 28 HIS CD2 C 6.679 -29.425 1.973 1.00 . A A . 28 HIS CD2 1 1
9 4524 1 1 28 HIS CE1 C 5.777 -30.398 3.718 1.00 . A A . 28 HIS CE1 1 1
9 4525 1 1 28 HIS CG C 5.439 -28.906 2.132 1.00 . A A . 28 HIS CG 1 1
9 4526 1 1 28 HIS H H 3.771 -28.486 -0.950 1.00 . A A . 28 HIS H 1 1
9 4527 1 1 28 HIS HA H 2.953 -29.036 1.731 1.00 . A A . 28 HIS HA 1 1
9 4528 1 1 28 HIS HB2 H 5.212 -27.747 0.399 1.00 . A A . 28 HIS HB2 1 1
9 4529 1 1 28 HIS HB3 H 4.748 -26.938 1.893 1.00 . A A . 28 HIS HB3 1 1
9 4530 1 1 28 HIS HD1 H 4.008 -29.377 3.606 1.00 . A A . 28 HIS HD1 1 1
9 4531 1 1 28 HIS HD2 H 7.391 -29.161 1.203 1.00 . A A . 28 HIS HD2 1 1
9 4532 1 1 28 HIS HE1 H 5.631 -31.034 4.579 1.00 . A A . 28 HIS HE1 1 1
9 4533 1 1 28 HIS N N 3.064 -28.666 -0.297 1.00 . A A . 28 HIS N 1 1
9 4534 1 1 28 HIS ND1 N 4.900 -29.538 3.234 1.00 . A A . 28 HIS ND1 1 1
9 4535 1 1 28 HIS NE2 N 6.865 -30.350 2.971 1.00 . A A . 28 HIS NE2 1 1
9 4536 1 1 28 HIS O O 2.093 -26.699 2.543 1.00 . A A . 28 HIS O 1 1
9 4537 1 1 29 LYS C C 1.711 -24.109 1.307 1.00 . A A . 29 LYS C 1 1
9 4538 1 1 29 LYS CA C 1.023 -25.190 0.479 1.00 . A A . 29 LYS CA 1 1
9 4539 1 1 29 LYS CB C -0.300 -25.587 1.139 1.00 . A A . 29 LYS CB 1 1
9 4540 1 1 29 LYS CD C -2.365 -27.010 1.009 1.00 . A A . 29 LYS CD 1 1
9 4541 1 1 29 LYS CE C -2.418 -27.398 2.478 1.00 . A A . 29 LYS CE 1 1
9 4542 1 1 29 LYS CG C -0.934 -26.826 0.532 1.00 . A A . 29 LYS CG 1 1
9 4543 1 1 29 LYS H H 2.123 -26.661 -0.571 1.00 . A A . 29 LYS H 1 1
9 4544 1 1 29 LYS HA H 0.820 -24.798 -0.506 1.00 . A A . 29 LYS HA 1 1
9 4545 1 1 29 LYS HB2 H -0.123 -25.775 2.188 1.00 . A A . 29 LYS HB2 1 1
9 4546 1 1 29 LYS HB3 H -0.997 -24.767 1.042 1.00 . A A . 29 LYS HB3 1 1
9 4547 1 1 29 LYS HD2 H -2.903 -26.084 0.873 1.00 . A A . 29 LYS HD2 1 1
9 4548 1 1 29 LYS HD3 H -2.833 -27.789 0.423 1.00 . A A . 29 LYS HD3 1 1
9 4549 1 1 29 LYS HE2 H -2.352 -28.472 2.557 1.00 . A A . 29 LYS HE2 1 1
9 4550 1 1 29 LYS HE3 H -1.578 -26.947 2.986 1.00 . A A . 29 LYS HE3 1 1
9 4551 1 1 29 LYS HG2 H -0.934 -26.730 -0.543 1.00 . A A . 29 LYS HG2 1 1
9 4552 1 1 29 LYS HG3 H -0.355 -27.693 0.819 1.00 . A A . 29 LYS HG3 1 1
9 4553 1 1 29 LYS HZ1 H -4.381 -26.687 2.403 1.00 . A A . 29 LYS HZ1 1 1
9 4554 1 1 29 LYS HZ2 H -3.493 -26.109 3.722 1.00 . A A . 29 LYS HZ2 1 1
9 4555 1 1 29 LYS HZ3 H -4.069 -27.699 3.722 1.00 . A A . 29 LYS HZ3 1 1
9 4556 1 1 29 LYS N N 1.883 -26.357 0.330 1.00 . A A . 29 LYS N 1 1
9 4557 1 1 29 LYS NZ N -3.678 -26.941 3.127 1.00 . A A . 29 LYS NZ 1 1
9 4558 1 1 29 LYS O O 1.215 -23.710 2.360 1.00 . A A . 29 LYS O 1 1
9 4559 1 1 30 TRP C C 4.576 -21.902 0.567 1.00 . A A . 30 TRP C 1 1
9 4560 1 1 30 TRP CA C 3.610 -22.601 1.517 1.00 . A A . 30 TRP CA 1 1
9 4561 1 1 30 TRP CB C 4.379 -23.204 2.693 1.00 . A A . 30 TRP CB 1 1
9 4562 1 1 30 TRP CD1 C 5.629 -24.686 1.017 1.00 . A A . 30 TRP CD1 1 1
9 4563 1 1 30 TRP CD2 C 6.389 -24.830 3.119 1.00 . A A . 30 TRP CD2 1 1
9 4564 1 1 30 TRP CE2 C 7.154 -25.687 2.304 1.00 . A A . 30 TRP CE2 1 1
9 4565 1 1 30 TRP CE3 C 6.686 -24.754 4.482 1.00 . A A . 30 TRP CE3 1 1
9 4566 1 1 30 TRP CG C 5.419 -24.199 2.276 1.00 . A A . 30 TRP CG 1 1
9 4567 1 1 30 TRP CH2 C 8.465 -26.366 4.148 1.00 . A A . 30 TRP CH2 1 1
9 4568 1 1 30 TRP CZ2 C 8.196 -26.461 2.810 1.00 . A A . 30 TRP CZ2 1 1
9 4569 1 1 30 TRP CZ3 C 7.720 -25.522 4.983 1.00 . A A . 30 TRP CZ3 1 1
9 4570 1 1 30 TRP H H 3.199 -23.995 -0.023 1.00 . A A . 30 TRP H 1 1
9 4571 1 1 30 TRP HA H 2.905 -21.875 1.894 1.00 . A A . 30 TRP HA 1 1
9 4572 1 1 30 TRP HB2 H 4.874 -22.412 3.235 1.00 . A A . 30 TRP HB2 1 1
9 4573 1 1 30 TRP HB3 H 3.682 -23.704 3.351 1.00 . A A . 30 TRP HB3 1 1
9 4574 1 1 30 TRP HD1 H 5.051 -24.401 0.151 1.00 . A A . 30 TRP HD1 1 1
9 4575 1 1 30 TRP HE1 H 7.013 -26.065 0.246 1.00 . A A . 30 TRP HE1 1 1
9 4576 1 1 30 TRP HE3 H 6.123 -24.109 5.141 1.00 . A A . 30 TRP HE3 1 1
9 4577 1 1 30 TRP HH2 H 9.263 -26.948 4.582 1.00 . A A . 30 TRP HH2 1 1
9 4578 1 1 30 TRP HZ2 H 8.780 -27.115 2.180 1.00 . A A . 30 TRP HZ2 1 1
9 4579 1 1 30 TRP HZ3 H 7.964 -25.476 6.034 1.00 . A A . 30 TRP HZ3 1 1
9 4580 1 1 30 TRP N N 2.854 -23.638 0.822 1.00 . A A . 30 TRP N 1 1
9 4581 1 1 30 TRP NE1 N 6.671 -25.582 1.027 1.00 . A A . 30 TRP NE1 1 1
9 4582 1 1 30 TRP O O 4.791 -22.353 -0.559 1.00 . A A . 30 TRP O 1 1
9 4583 1 1 31 CYS C C 7.507 -20.612 0.336 1.00 . A A . 31 CYS C 1 1
9 4584 1 1 31 CYS CA C 6.099 -20.036 0.217 1.00 . A A . 31 CYS CA 1 1
9 4585 1 1 31 CYS CB C 6.099 -18.567 0.644 1.00 . A A . 31 CYS CB 1 1
9 4586 1 1 31 CYS H H 4.944 -20.488 1.932 1.00 . A A . 31 CYS H 1 1
9 4587 1 1 31 CYS HA H 5.783 -20.103 -0.813 1.00 . A A . 31 CYS HA 1 1
9 4588 1 1 31 CYS HB2 H 6.395 -18.502 1.680 1.00 . A A . 31 CYS HB2 1 1
9 4589 1 1 31 CYS HB3 H 6.808 -18.024 0.037 1.00 . A A . 31 CYS HB3 1 1
9 4590 1 1 31 CYS N N 5.156 -20.798 1.026 1.00 . A A . 31 CYS N 1 1
9 4591 1 1 31 CYS O O 8.289 -20.197 1.192 1.00 . A A . 31 CYS O 1 1
9 4592 1 1 31 CYS SG S 4.481 -17.745 0.478 1.00 . A A . 31 CYS SG 1 1
9 4593 1 1 32 LYS C C 10.005 -21.666 -1.655 1.00 . A A . 32 LYS C 1 1
9 4594 1 1 32 LYS CA C 9.137 -22.203 -0.522 1.00 . A A . 32 LYS CA 1 1
9 4595 1 1 32 LYS CB C 8.996 -23.722 -0.650 1.00 . A A . 32 LYS CB 1 1
9 4596 1 1 32 LYS CD C 9.288 -24.759 -2.919 1.00 . A A . 32 LYS CD 1 1
9 4597 1 1 32 LYS CE C 9.840 -26.087 -2.424 1.00 . A A . 32 LYS CE 1 1
9 4598 1 1 32 LYS CG C 8.303 -24.162 -1.928 1.00 . A A . 32 LYS CG 1 1
9 4599 1 1 32 LYS H H 7.157 -21.859 -1.187 1.00 . A A . 32 LYS H 1 1
9 4600 1 1 32 LYS HA H 9.612 -21.973 0.420 1.00 . A A . 32 LYS HA 1 1
9 4601 1 1 32 LYS HB2 H 9.979 -24.166 -0.626 1.00 . A A . 32 LYS HB2 1 1
9 4602 1 1 32 LYS HB3 H 8.424 -24.090 0.190 1.00 . A A . 32 LYS HB3 1 1
9 4603 1 1 32 LYS HD2 H 8.785 -24.920 -3.861 1.00 . A A . 32 LYS HD2 1 1
9 4604 1 1 32 LYS HD3 H 10.107 -24.068 -3.059 1.00 . A A . 32 LYS HD3 1 1
9 4605 1 1 32 LYS HE2 H 10.514 -26.482 -3.169 1.00 . A A . 32 LYS HE2 1 1
9 4606 1 1 32 LYS HE3 H 10.381 -25.917 -1.504 1.00 . A A . 32 LYS HE3 1 1
9 4607 1 1 32 LYS HG2 H 7.558 -24.905 -1.685 1.00 . A A . 32 LYS HG2 1 1
9 4608 1 1 32 LYS HG3 H 7.825 -23.305 -2.381 1.00 . A A . 32 LYS HG3 1 1
9 4609 1 1 32 LYS HZ1 H 7.889 -26.792 -2.669 1.00 . A A . 32 LYS HZ1 1 1
9 4610 1 1 32 LYS HZ2 H 8.559 -27.142 -1.155 1.00 . A A . 32 LYS HZ2 1 1
9 4611 1 1 32 LYS HZ3 H 9.047 -28.017 -2.518 1.00 . A A . 32 LYS HZ3 1 1
9 4612 1 1 32 LYS N N 7.824 -21.570 -0.528 1.00 . A A . 32 LYS N 1 1
9 4613 1 1 32 LYS NZ N 8.758 -27.079 -2.174 1.00 . A A . 32 LYS NZ 1 1
9 4614 1 1 32 LYS O O 9.581 -20.799 -2.418 1.00 . A A . 32 LYS O 1 1
9 4615 1 1 33 GLY C C 12.047 -22.613 -4.046 1.00 . A A . 33 GLY C 1 1
9 4616 1 1 33 GLY CA C 12.132 -21.749 -2.804 1.00 . A A . 33 GLY CA 1 1
9 4617 1 1 33 GLY H H 11.509 -22.876 -1.123 1.00 . A A . 33 GLY H 1 1
9 4618 1 1 33 GLY HA2 H 11.892 -20.730 -3.069 1.00 . A A . 33 GLY HA2 1 1
9 4619 1 1 33 GLY HA3 H 13.142 -21.783 -2.424 1.00 . A A . 33 GLY HA3 1 1
9 4620 1 1 33 GLY N N 11.224 -22.187 -1.760 1.00 . A A . 33 GLY N 1 1
9 4621 1 1 33 GLY O O 12.257 -23.824 -3.985 1.00 . A A . 33 GLY O 1 1
9 4622 1 1 34 LYS C C 12.987 -23.222 -6.899 1.00 . A A . 34 LYS C 1 1
9 4623 1 1 34 LYS CA C 11.625 -22.709 -6.442 1.00 . A A . 34 LYS CA 1 1
9 4624 1 1 34 LYS CB C 11.022 -21.801 -7.517 1.00 . A A . 34 LYS CB 1 1
9 4625 1 1 34 LYS CD C 9.272 -21.733 -9.317 1.00 . A A . 34 LYS CD 1 1
9 4626 1 1 34 LYS CE C 9.844 -20.485 -9.972 1.00 . A A . 34 LYS CE 1 1
9 4627 1 1 34 LYS CG C 10.359 -22.561 -8.652 1.00 . A A . 34 LYS CG 1 1
9 4628 1 1 34 LYS H H 11.582 -21.022 -5.164 1.00 . A A . 34 LYS H 1 1
9 4629 1 1 34 LYS HA H 10.969 -23.552 -6.286 1.00 . A A . 34 LYS HA 1 1
9 4630 1 1 34 LYS HB2 H 10.282 -21.162 -7.058 1.00 . A A . 34 LYS HB2 1 1
9 4631 1 1 34 LYS HB3 H 11.808 -21.186 -7.933 1.00 . A A . 34 LYS HB3 1 1
9 4632 1 1 34 LYS HD2 H 8.787 -22.332 -10.073 1.00 . A A . 34 LYS HD2 1 1
9 4633 1 1 34 LYS HD3 H 8.549 -21.438 -8.570 1.00 . A A . 34 LYS HD3 1 1
9 4634 1 1 34 LYS HE2 H 10.099 -19.774 -9.201 1.00 . A A . 34 LYS HE2 1 1
9 4635 1 1 34 LYS HE3 H 10.735 -20.757 -10.519 1.00 . A A . 34 LYS HE3 1 1
9 4636 1 1 34 LYS HG2 H 11.106 -22.813 -9.390 1.00 . A A . 34 LYS HG2 1 1
9 4637 1 1 34 LYS HG3 H 9.919 -23.466 -8.259 1.00 . A A . 34 LYS HG3 1 1
9 4638 1 1 34 LYS HZ1 H 9.174 -18.886 -11.137 1.00 . A A . 34 LYS HZ1 1 1
9 4639 1 1 34 LYS HZ2 H 7.929 -19.820 -10.475 1.00 . A A . 34 LYS HZ2 1 1
9 4640 1 1 34 LYS HZ3 H 8.817 -20.406 -11.789 1.00 . A A . 34 LYS HZ3 1 1
9 4641 1 1 34 LYS N N 11.737 -21.990 -5.178 1.00 . A A . 34 LYS N 1 1
9 4642 1 1 34 LYS NZ N 8.873 -19.855 -10.909 1.00 . A A . 34 LYS NZ 1 1
9 4643 1 1 34 LYS O O 13.853 -22.442 -7.298 1.00 . A A . 34 LYS O 1 1
9 4644 1 1 35 LEU C C 14.701 -24.897 -8.729 1.00 . A A . 35 LEU C 1 1
9 4645 1 1 35 LEU CA C 14.425 -25.154 -7.251 1.00 . A A . 35 LEU CA 1 1
9 4646 1 1 35 LEU CB C 14.388 -26.659 -6.981 1.00 . A A . 35 LEU CB 1 1
9 4647 1 1 35 LEU CD1 C 13.842 -28.989 -7.726 1.00 . A A . 35 LEU CD1 1 1
9 4648 1 1 35 LEU CD2 C 12.177 -27.152 -8.055 1.00 . A A . 35 LEU CD2 1 1
9 4649 1 1 35 LEU CG C 13.656 -27.509 -8.020 1.00 . A A . 35 LEU CG 1 1
9 4650 1 1 35 LEU H H 12.441 -25.106 -6.515 1.00 . A A . 35 LEU H 1 1
9 4651 1 1 35 LEU HA H 15.218 -24.711 -6.667 1.00 . A A . 35 LEU HA 1 1
9 4652 1 1 35 LEU HB2 H 15.407 -27.010 -6.926 1.00 . A A . 35 LEU HB2 1 1
9 4653 1 1 35 LEU HB3 H 13.904 -26.811 -6.027 1.00 . A A . 35 LEU HB3 1 1
9 4654 1 1 35 LEU HD11 H 12.974 -29.536 -8.063 1.00 . A A . 35 LEU HD11 1 1
9 4655 1 1 35 LEU HD12 H 13.967 -29.132 -6.662 1.00 . A A . 35 LEU HD12 1 1
9 4656 1 1 35 LEU HD13 H 14.719 -29.352 -8.242 1.00 . A A . 35 LEU HD13 1 1
9 4657 1 1 35 LEU HD21 H 11.661 -27.825 -8.724 1.00 . A A . 35 LEU HD21 1 1
9 4658 1 1 35 LEU HD22 H 12.060 -26.137 -8.405 1.00 . A A . 35 LEU HD22 1 1
9 4659 1 1 35 LEU HD23 H 11.762 -27.242 -7.062 1.00 . A A . 35 LEU HD23 1 1
9 4660 1 1 35 LEU HG H 14.072 -27.309 -8.998 1.00 . A A . 35 LEU HG 1 1
9 4661 1 1 35 LEU N N 13.168 -24.536 -6.841 1.00 . A A . 35 LEU N 1 1
9 4662 1 1 35 LEU O O 15.841 -24.654 -9.125 1.00 . A A . 35 LEU O 1 1
10 4663 1 1 1 GLY C C 1.495 -1.636 -1.507 1.00 . A A . 1 GLY C 1 1
10 4664 1 1 1 GLY CA C 1.227 -0.226 -1.020 1.00 . A A . 1 GLY CA 1 1
10 4665 1 1 1 GLY H1 H 0.218 1.468 -1.791 1.00 . A A . 1 GLY H1 1 1
10 4666 1 1 1 GLY HA2 H 2.162 0.224 -0.721 1.00 . A A . 1 GLY HA2 1 1
10 4667 1 1 1 GLY HA3 H 0.571 -0.272 -0.164 1.00 . A A . 1 GLY HA3 1 1
10 4668 1 1 1 GLY N N 0.612 0.605 -2.038 1.00 . A A . 1 GLY N 1 1
10 4669 1 1 1 GLY O O 0.944 -2.065 -2.521 1.00 . A A . 1 GLY O 1 1
10 4670 1 1 2 ASN C C 2.385 -4.689 -0.003 1.00 . A A . 2 ASN C 1 1
10 4671 1 1 2 ASN CA C 2.685 -3.729 -1.150 1.00 . A A . 2 ASN CA 1 1
10 4672 1 1 2 ASN CB C 4.162 -3.823 -1.536 1.00 . A A . 2 ASN CB 1 1
10 4673 1 1 2 ASN CG C 4.403 -3.472 -2.991 1.00 . A A . 2 ASN CG 1 1
10 4674 1 1 2 ASN H H 2.751 -1.963 0.014 1.00 . A A . 2 ASN H 1 1
10 4675 1 1 2 ASN HA H 2.081 -4.005 -2.002 1.00 . A A . 2 ASN HA 1 1
10 4676 1 1 2 ASN HB2 H 4.732 -3.141 -0.922 1.00 . A A . 2 ASN HB2 1 1
10 4677 1 1 2 ASN HB3 H 4.510 -4.831 -1.365 1.00 . A A . 2 ASN HB3 1 1
10 4678 1 1 2 ASN HD21 H 6.110 -4.492 -2.980 1.00 . A A . 2 ASN HD21 1 1
10 4679 1 1 2 ASN HD22 H 5.697 -3.737 -4.478 1.00 . A A . 2 ASN HD22 1 1
10 4680 1 1 2 ASN N N 2.344 -2.359 -0.784 1.00 . A A . 2 ASN N 1 1
10 4681 1 1 2 ASN ND2 N 5.516 -3.949 -3.538 1.00 . A A . 2 ASN ND2 1 1
10 4682 1 1 2 ASN O O 2.492 -4.326 1.169 1.00 . A A . 2 ASN O 1 1
10 4683 1 1 2 ASN OD1 O 3.599 -2.781 -3.616 1.00 . A A . 2 ASN OD1 1 1
10 4684 1 1 3 ASP C C 2.113 -8.316 0.171 1.00 . A A . 3 ASP C 1 1
10 4685 1 1 3 ASP CA C 1.697 -6.930 0.653 1.00 . A A . 3 ASP CA 1 1
10 4686 1 1 3 ASP CB C 0.201 -6.915 0.973 1.00 . A A . 3 ASP CB 1 1
10 4687 1 1 3 ASP CG C -0.160 -7.870 2.094 1.00 . A A . 3 ASP CG 1 1
10 4688 1 1 3 ASP H H 1.944 -6.146 -1.298 1.00 . A A . 3 ASP H 1 1
10 4689 1 1 3 ASP HA H 2.249 -6.693 1.549 1.00 . A A . 3 ASP HA 1 1
10 4690 1 1 3 ASP HB2 H -0.088 -5.917 1.268 1.00 . A A . 3 ASP HB2 1 1
10 4691 1 1 3 ASP HB3 H -0.352 -7.200 0.090 1.00 . A A . 3 ASP HB3 1 1
10 4692 1 1 3 ASP N N 2.010 -5.916 -0.348 1.00 . A A . 3 ASP N 1 1
10 4693 1 1 3 ASP O O 1.555 -8.844 -0.791 1.00 . A A . 3 ASP O 1 1
10 4694 1 1 3 ASP OD1 O 0.758 -8.511 2.646 1.00 . A A . 3 ASP OD1 1 1
10 4695 1 1 3 ASP OD2 O -1.361 -7.977 2.419 1.00 . A A . 3 ASP OD2 1 1
10 4696 1 1 4 CYS C C 3.924 -11.037 1.734 1.00 . A A . 4 CYS C 1 1
10 4697 1 1 4 CYS CA C 3.591 -10.224 0.487 1.00 . A A . 4 CYS CA 1 1
10 4698 1 1 4 CYS CB C 4.830 -10.105 -0.404 1.00 . A A . 4 CYS CB 1 1
10 4699 1 1 4 CYS H H 3.503 -8.429 1.604 1.00 . A A . 4 CYS H 1 1
10 4700 1 1 4 CYS HA H 2.812 -10.731 -0.061 1.00 . A A . 4 CYS HA 1 1
10 4701 1 1 4 CYS HB2 H 5.318 -11.067 -0.457 1.00 . A A . 4 CYS HB2 1 1
10 4702 1 1 4 CYS HB3 H 4.523 -9.808 -1.396 1.00 . A A . 4 CYS HB3 1 1
10 4703 1 1 4 CYS N N 3.098 -8.900 0.846 1.00 . A A . 4 CYS N 1 1
10 4704 1 1 4 CYS O O 3.806 -10.547 2.858 1.00 . A A . 4 CYS O 1 1
10 4705 1 1 4 CYS SG S 6.056 -8.895 0.186 1.00 . A A . 4 CYS SG 1 1
10 4706 1 1 5 LEU C C 6.177 -13.511 2.606 1.00 . A A . 5 LEU C 1 1
10 4707 1 1 5 LEU CA C 4.692 -13.164 2.636 1.00 . A A . 5 LEU CA 1 1
10 4708 1 1 5 LEU CB C 3.856 -14.444 2.579 1.00 . A A . 5 LEU CB 1 1
10 4709 1 1 5 LEU CD1 C 1.663 -15.514 2.007 1.00 . A A . 5 LEU CD1 1 1
10 4710 1 1 5 LEU CD2 C 1.798 -13.877 3.893 1.00 . A A . 5 LEU CD2 1 1
10 4711 1 1 5 LEU CG C 2.340 -14.254 2.522 1.00 . A A . 5 LEU CG 1 1
10 4712 1 1 5 LEU H H 4.415 -12.616 0.611 1.00 . A A . 5 LEU H 1 1
10 4713 1 1 5 LEU HA H 4.475 -12.643 3.556 1.00 . A A . 5 LEU HA 1 1
10 4714 1 1 5 LEU HB2 H 4.153 -14.994 1.699 1.00 . A A . 5 LEU HB2 1 1
10 4715 1 1 5 LEU HB3 H 4.085 -15.027 3.460 1.00 . A A . 5 LEU HB3 1 1
10 4716 1 1 5 LEU HD11 H 2.172 -16.382 2.399 1.00 . A A . 5 LEU HD11 1 1
10 4717 1 1 5 LEU HD12 H 1.703 -15.529 0.928 1.00 . A A . 5 LEU HD12 1 1
10 4718 1 1 5 LEU HD13 H 0.632 -15.525 2.329 1.00 . A A . 5 LEU HD13 1 1
10 4719 1 1 5 LEU HD21 H 2.265 -12.961 4.225 1.00 . A A . 5 LEU HD21 1 1
10 4720 1 1 5 LEU HD22 H 2.018 -14.667 4.596 1.00 . A A . 5 LEU HD22 1 1
10 4721 1 1 5 LEU HD23 H 0.730 -13.735 3.831 1.00 . A A . 5 LEU HD23 1 1
10 4722 1 1 5 LEU HG H 2.110 -13.449 1.838 1.00 . A A . 5 LEU HG 1 1
10 4723 1 1 5 LEU N N 4.341 -12.282 1.528 1.00 . A A . 5 LEU N 1 1
10 4724 1 1 5 LEU O O 6.845 -13.337 1.588 1.00 . A A . 5 LEU O 1 1
10 4725 1 1 6 GLY C C 8.340 -15.803 3.385 1.00 . A A . 6 GLY C 1 1
10 4726 1 1 6 GLY CA C 8.089 -14.371 3.811 1.00 . A A . 6 GLY CA 1 1
10 4727 1 1 6 GLY H H 6.106 -14.122 4.511 1.00 . A A . 6 GLY H 1 1
10 4728 1 1 6 GLY HA2 H 8.659 -13.711 3.174 1.00 . A A . 6 GLY HA2 1 1
10 4729 1 1 6 GLY HA3 H 8.423 -14.247 4.831 1.00 . A A . 6 GLY HA3 1 1
10 4730 1 1 6 GLY N N 6.687 -14.005 3.730 1.00 . A A . 6 GLY N 1 1
10 4731 1 1 6 GLY O O 7.603 -16.353 2.566 1.00 . A A . 6 GLY O 1 1
10 4732 1 1 7 PHE C C 8.962 -18.768 4.488 1.00 . A A . 7 PHE C 1 1
10 4733 1 1 7 PHE CA C 9.732 -17.787 3.609 1.00 . A A . 7 PHE CA 1 1
10 4734 1 1 7 PHE CB C 11.237 -18.009 3.776 1.00 . A A . 7 PHE CB 1 1
10 4735 1 1 7 PHE CD1 C 11.576 -20.093 2.420 1.00 . A A . 7 PHE CD1 1 1
10 4736 1 1 7 PHE CD2 C 12.738 -18.116 1.768 1.00 . A A . 7 PHE CD2 1 1
10 4737 1 1 7 PHE CE1 C 12.151 -20.782 1.368 1.00 . A A . 7 PHE CE1 1 1
10 4738 1 1 7 PHE CE2 C 13.315 -18.799 0.714 1.00 . A A . 7 PHE CE2 1 1
10 4739 1 1 7 PHE CG C 11.863 -18.754 2.632 1.00 . A A . 7 PHE CG 1 1
10 4740 1 1 7 PHE CZ C 13.022 -20.134 0.515 1.00 . A A . 7 PHE CZ 1 1
10 4741 1 1 7 PHE H H 9.934 -15.919 4.586 1.00 . A A . 7 PHE H 1 1
10 4742 1 1 7 PHE HA H 9.463 -17.958 2.579 1.00 . A A . 7 PHE HA 1 1
10 4743 1 1 7 PHE HB2 H 11.728 -17.051 3.855 1.00 . A A . 7 PHE HB2 1 1
10 4744 1 1 7 PHE HB3 H 11.412 -18.575 4.678 1.00 . A A . 7 PHE HB3 1 1
10 4745 1 1 7 PHE HD1 H 10.895 -20.602 3.088 1.00 . A A . 7 PHE HD1 1 1
10 4746 1 1 7 PHE HD2 H 12.969 -17.072 1.923 1.00 . A A . 7 PHE HD2 1 1
10 4747 1 1 7 PHE HE1 H 11.919 -21.826 1.215 1.00 . A A . 7 PHE HE1 1 1
10 4748 1 1 7 PHE HE2 H 13.996 -18.290 0.048 1.00 . A A . 7 PHE HE2 1 1
10 4749 1 1 7 PHE HZ H 13.471 -20.670 -0.308 1.00 . A A . 7 PHE HZ 1 1
10 4750 1 1 7 PHE N N 9.384 -16.410 3.939 1.00 . A A . 7 PHE N 1 1
10 4751 1 1 7 PHE O O 8.607 -18.454 5.624 1.00 . A A . 7 PHE O 1 1
10 4752 1 1 8 TRP C C 6.666 -20.434 5.238 1.00 . A A . 8 TRP C 1 1
10 4753 1 1 8 TRP CA C 7.978 -20.985 4.689 1.00 . A A . 8 TRP CA 1 1
10 4754 1 1 8 TRP CB C 8.836 -21.528 5.833 1.00 . A A . 8 TRP CB 1 1
10 4755 1 1 8 TRP CD1 C 11.375 -21.192 5.915 1.00 . A A . 8 TRP CD1 1 1
10 4756 1 1 8 TRP CD2 C 10.701 -22.760 4.465 1.00 . A A . 8 TRP CD2 1 1
10 4757 1 1 8 TRP CE2 C 12.106 -22.675 4.414 1.00 . A A . 8 TRP CE2 1 1
10 4758 1 1 8 TRP CE3 C 10.051 -23.682 3.640 1.00 . A A . 8 TRP CE3 1 1
10 4759 1 1 8 TRP CG C 10.254 -21.804 5.432 1.00 . A A . 8 TRP CG 1 1
10 4760 1 1 8 TRP CH2 C 12.207 -24.369 2.771 1.00 . A A . 8 TRP CH2 1 1
10 4761 1 1 8 TRP CZ2 C 12.869 -23.475 3.568 1.00 . A A . 8 TRP CZ2 1 1
10 4762 1 1 8 TRP CZ3 C 10.811 -24.475 2.801 1.00 . A A . 8 TRP CZ3 1 1
10 4763 1 1 8 TRP H H 9.016 -20.149 3.044 1.00 . A A . 8 TRP H 1 1
10 4764 1 1 8 TRP HA H 7.758 -21.789 4.002 1.00 . A A . 8 TRP HA 1 1
10 4765 1 1 8 TRP HB2 H 8.851 -20.808 6.637 1.00 . A A . 8 TRP HB2 1 1
10 4766 1 1 8 TRP HB3 H 8.404 -22.452 6.189 1.00 . A A . 8 TRP HB3 1 1
10 4767 1 1 8 TRP HD1 H 11.369 -20.415 6.664 1.00 . A A . 8 TRP HD1 1 1
10 4768 1 1 8 TRP HE1 H 13.417 -21.435 5.485 1.00 . A A . 8 TRP HE1 1 1
10 4769 1 1 8 TRP HE3 H 8.976 -23.779 3.649 1.00 . A A . 8 TRP HE3 1 1
10 4770 1 1 8 TRP HH2 H 12.760 -25.008 2.100 1.00 . A A . 8 TRP HH2 1 1
10 4771 1 1 8 TRP HZ2 H 13.947 -23.405 3.534 1.00 . A A . 8 TRP HZ2 1 1
10 4772 1 1 8 TRP HZ3 H 10.326 -25.193 2.156 1.00 . A A . 8 TRP HZ3 1 1
10 4773 1 1 8 TRP N N 8.707 -19.957 3.954 1.00 . A A . 8 TRP N 1 1
10 4774 1 1 8 TRP NE1 N 12.493 -21.710 5.307 1.00 . A A . 8 TRP NE1 1 1
10 4775 1 1 8 TRP O O 6.208 -20.845 6.304 1.00 . A A . 8 TRP O 1 1
10 4776 1 1 9 SER C C 3.632 -19.515 4.176 1.00 . A A . 9 SER C 1 1
10 4777 1 1 9 SER CA C 4.809 -18.893 4.921 1.00 . A A . 9 SER CA 1 1
10 4778 1 1 9 SER CB C 4.843 -17.384 4.674 1.00 . A A . 9 SER CB 1 1
10 4779 1 1 9 SER H H 6.482 -19.216 3.664 1.00 . A A . 9 SER H 1 1
10 4780 1 1 9 SER HA H 4.688 -19.074 5.978 1.00 . A A . 9 SER HA 1 1
10 4781 1 1 9 SER HB2 H 5.857 -17.027 4.774 1.00 . A A . 9 SER HB2 1 1
10 4782 1 1 9 SER HB3 H 4.486 -17.177 3.675 1.00 . A A . 9 SER HB3 1 1
10 4783 1 1 9 SER HG H 3.261 -16.330 5.148 1.00 . A A . 9 SER HG 1 1
10 4784 1 1 9 SER N N 6.067 -19.502 4.504 1.00 . A A . 9 SER N 1 1
10 4785 1 1 9 SER O O 3.592 -19.518 2.946 1.00 . A A . 9 SER O 1 1
10 4786 1 1 9 SER OG O 4.023 -16.696 5.603 1.00 . A A . 9 SER OG 1 1
10 4787 1 1 10 ALA C C 0.832 -19.741 3.331 1.00 . A A . 10 ALA C 1 1
10 4788 1 1 10 ALA CA C 1.494 -20.666 4.346 1.00 . A A . 10 ALA CA 1 1
10 4789 1 1 10 ALA CB C 0.505 -21.052 5.436 1.00 . A A . 10 ALA CB 1 1
10 4790 1 1 10 ALA H H 2.763 -20.010 5.908 1.00 . A A . 10 ALA H 1 1
10 4791 1 1 10 ALA HA H 1.809 -21.570 3.843 1.00 . A A . 10 ALA HA 1 1
10 4792 1 1 10 ALA HB1 H 0.789 -20.578 6.364 1.00 . A A . 10 ALA HB1 1 1
10 4793 1 1 10 ALA HB2 H -0.486 -20.728 5.154 1.00 . A A . 10 ALA HB2 1 1
10 4794 1 1 10 ALA HB3 H 0.511 -22.124 5.563 1.00 . A A . 10 ALA HB3 1 1
10 4795 1 1 10 ALA N N 2.674 -20.043 4.932 1.00 . A A . 10 ALA N 1 1
10 4796 1 1 10 ALA O O 0.684 -18.543 3.571 1.00 . A A . 10 ALA O 1 1
10 4797 1 1 11 CYS C C -1.149 -20.410 0.319 1.00 . A A . 11 CYS C 1 1
10 4798 1 1 11 CYS CA C -0.212 -19.531 1.142 1.00 . A A . 11 CYS CA 1 1
10 4799 1 1 11 CYS CB C 0.839 -18.894 0.230 1.00 . A A . 11 CYS CB 1 1
10 4800 1 1 11 CYS H H 0.579 -21.266 2.061 1.00 . A A . 11 CYS H 1 1
10 4801 1 1 11 CYS HA H -0.790 -18.750 1.611 1.00 . A A . 11 CYS HA 1 1
10 4802 1 1 11 CYS HB2 H 0.343 -18.441 -0.616 1.00 . A A . 11 CYS HB2 1 1
10 4803 1 1 11 CYS HB3 H 1.368 -18.131 0.782 1.00 . A A . 11 CYS HB3 1 1
10 4804 1 1 11 CYS N N 0.434 -20.305 2.195 1.00 . A A . 11 CYS N 1 1
10 4805 1 1 11 CYS O O -1.348 -21.584 0.629 1.00 . A A . 11 CYS O 1 1
10 4806 1 1 11 CYS SG S 2.073 -20.068 -0.416 1.00 . A A . 11 CYS SG 1 1
10 4807 1 1 12 ASN C C -2.003 -20.830 -2.961 1.00 . A A . 12 ASN C 1 1
10 4808 1 1 12 ASN CA C -2.639 -20.562 -1.600 1.00 . A A . 12 ASN CA 1 1
10 4809 1 1 12 ASN CB C -3.940 -19.776 -1.779 1.00 . A A . 12 ASN CB 1 1
10 4810 1 1 12 ASN CG C -5.166 -20.666 -1.722 1.00 . A A . 12 ASN CG 1 1
10 4811 1 1 12 ASN H H -1.524 -18.892 -0.929 1.00 . A A . 12 ASN H 1 1
10 4812 1 1 12 ASN HA H -2.862 -21.506 -1.128 1.00 . A A . 12 ASN HA 1 1
10 4813 1 1 12 ASN HB2 H -4.018 -19.038 -0.993 1.00 . A A . 12 ASN HB2 1 1
10 4814 1 1 12 ASN HB3 H -3.924 -19.276 -2.736 1.00 . A A . 12 ASN HB3 1 1
10 4815 1 1 12 ASN HD21 H -5.669 -20.133 -3.570 1.00 . A A . 12 ASN HD21 1 1
10 4816 1 1 12 ASN HD22 H -6.733 -21.253 -2.796 1.00 . A A . 12 ASN HD22 1 1
10 4817 1 1 12 ASN N N -1.722 -19.832 -0.732 1.00 . A A . 12 ASN N 1 1
10 4818 1 1 12 ASN ND2 N -5.933 -20.686 -2.806 1.00 . A A . 12 ASN ND2 1 1
10 4819 1 1 12 ASN O O -1.306 -19.986 -3.525 1.00 . A A . 12 ASN O 1 1
10 4820 1 1 12 ASN OD1 O -5.420 -21.329 -0.716 1.00 . A A . 12 ASN OD1 1 1
10 4821 1 1 13 PRO C C -2.351 -21.679 -5.960 1.00 . A A . 13 PRO C 1 1
10 4822 1 1 13 PRO CA C -1.710 -22.439 -4.804 1.00 . A A . 13 PRO CA 1 1
10 4823 1 1 13 PRO CB C -2.061 -23.927 -4.883 1.00 . A A . 13 PRO CB 1 1
10 4824 1 1 13 PRO CD C -3.071 -23.087 -2.886 1.00 . A A . 13 PRO CD 1 1
10 4825 1 1 13 PRO CG C -3.248 -24.084 -3.997 1.00 . A A . 13 PRO CG 1 1
10 4826 1 1 13 PRO HA H -0.638 -22.317 -4.845 1.00 . A A . 13 PRO HA 1 1
10 4827 1 1 13 PRO HB2 H -2.291 -24.191 -5.905 1.00 . A A . 13 PRO HB2 1 1
10 4828 1 1 13 PRO HB3 H -1.227 -24.516 -4.532 1.00 . A A . 13 PRO HB3 1 1
10 4829 1 1 13 PRO HD2 H -4.028 -22.696 -2.574 1.00 . A A . 13 PRO HD2 1 1
10 4830 1 1 13 PRO HD3 H -2.556 -23.539 -2.052 1.00 . A A . 13 PRO HD3 1 1
10 4831 1 1 13 PRO HG2 H -4.150 -23.872 -4.551 1.00 . A A . 13 PRO HG2 1 1
10 4832 1 1 13 PRO HG3 H -3.278 -25.087 -3.598 1.00 . A A . 13 PRO HG3 1 1
10 4833 1 1 13 PRO N N -2.249 -22.032 -3.502 1.00 . A A . 13 PRO N 1 1
10 4834 1 1 13 PRO O O -1.801 -21.620 -7.059 1.00 . A A . 13 PRO O 1 1
10 4835 1 1 14 LYS C C -3.916 -18.849 -6.616 1.00 . A A . 14 LYS C 1 1
10 4836 1 1 14 LYS CA C -4.234 -20.337 -6.723 1.00 . A A . 14 LYS CA 1 1
10 4837 1 1 14 LYS CB C -5.742 -20.559 -6.586 1.00 . A A . 14 LYS CB 1 1
10 4838 1 1 14 LYS CD C -7.632 -22.178 -6.248 1.00 . A A . 14 LYS CD 1 1
10 4839 1 1 14 LYS CE C -7.990 -23.513 -5.611 1.00 . A A . 14 LYS CE 1 1
10 4840 1 1 14 LYS CG C -6.128 -22.014 -6.389 1.00 . A A . 14 LYS CG 1 1
10 4841 1 1 14 LYS H H -3.907 -21.178 -4.808 1.00 . A A . 14 LYS H 1 1
10 4842 1 1 14 LYS HA H -3.912 -20.694 -7.689 1.00 . A A . 14 LYS HA 1 1
10 4843 1 1 14 LYS HB2 H -6.102 -19.995 -5.738 1.00 . A A . 14 LYS HB2 1 1
10 4844 1 1 14 LYS HB3 H -6.229 -20.197 -7.481 1.00 . A A . 14 LYS HB3 1 1
10 4845 1 1 14 LYS HD2 H -8.016 -21.383 -5.627 1.00 . A A . 14 LYS HD2 1 1
10 4846 1 1 14 LYS HD3 H -8.085 -22.123 -7.227 1.00 . A A . 14 LYS HD3 1 1
10 4847 1 1 14 LYS HE2 H -7.363 -24.280 -6.039 1.00 . A A . 14 LYS HE2 1 1
10 4848 1 1 14 LYS HE3 H -7.807 -23.451 -4.549 1.00 . A A . 14 LYS HE3 1 1
10 4849 1 1 14 LYS HG2 H -5.794 -22.585 -7.243 1.00 . A A . 14 LYS HG2 1 1
10 4850 1 1 14 LYS HG3 H -5.649 -22.387 -5.495 1.00 . A A . 14 LYS HG3 1 1
10 4851 1 1 14 LYS HZ1 H -9.712 -23.575 -6.791 1.00 . A A . 14 LYS HZ1 1 1
10 4852 1 1 14 LYS HZ2 H -10.021 -23.394 -5.138 1.00 . A A . 14 LYS HZ2 1 1
10 4853 1 1 14 LYS HZ3 H -9.547 -24.898 -5.749 1.00 . A A . 14 LYS HZ3 1 1
10 4854 1 1 14 LYS N N -3.518 -21.096 -5.704 1.00 . A A . 14 LYS N 1 1
10 4855 1 1 14 LYS NZ N -9.417 -23.871 -5.838 1.00 . A A . 14 LYS NZ 1 1
10 4856 1 1 14 LYS O O -4.115 -18.093 -7.566 1.00 . A A . 14 LYS O 1 1
10 4857 1 1 15 ASN C C -1.780 -16.923 -4.424 1.00 . A A . 15 ASN C 1 1
10 4858 1 1 15 ASN CA C -3.074 -17.039 -5.225 1.00 . A A . 15 ASN CA 1 1
10 4859 1 1 15 ASN CB C -4.208 -16.325 -4.487 1.00 . A A . 15 ASN CB 1 1
10 4860 1 1 15 ASN CG C -4.097 -14.815 -4.576 1.00 . A A . 15 ASN CG 1 1
10 4861 1 1 15 ASN H H -3.284 -19.087 -4.734 1.00 . A A . 15 ASN H 1 1
10 4862 1 1 15 ASN HA H -2.931 -16.570 -6.187 1.00 . A A . 15 ASN HA 1 1
10 4863 1 1 15 ASN HB2 H -5.153 -16.623 -4.918 1.00 . A A . 15 ASN HB2 1 1
10 4864 1 1 15 ASN HB3 H -4.188 -16.608 -3.446 1.00 . A A . 15 ASN HB3 1 1
10 4865 1 1 15 ASN HD21 H -5.930 -14.700 -5.338 1.00 . A A . 15 ASN HD21 1 1
10 4866 1 1 15 ASN HD22 H -5.105 -13.196 -5.135 1.00 . A A . 15 ASN HD22 1 1
10 4867 1 1 15 ASN N N -3.420 -18.437 -5.454 1.00 . A A . 15 ASN N 1 1
10 4868 1 1 15 ASN ND2 N -5.150 -14.172 -5.066 1.00 . A A . 15 ASN ND2 1 1
10 4869 1 1 15 ASN O O -1.804 -16.824 -3.197 1.00 . A A . 15 ASN O 1 1
10 4870 1 1 15 ASN OD1 O -3.075 -14.234 -4.210 1.00 . A A . 15 ASN OD1 1 1
10 4871 1 1 16 ASP C C 0.942 -15.390 -4.076 1.00 . A A . 16 ASP C 1 1
10 4872 1 1 16 ASP CA C 0.651 -16.831 -4.483 1.00 . A A . 16 ASP CA 1 1
10 4873 1 1 16 ASP CB C 1.748 -17.341 -5.418 1.00 . A A . 16 ASP CB 1 1
10 4874 1 1 16 ASP CG C 3.136 -16.944 -4.954 1.00 . A A . 16 ASP CG 1 1
10 4875 1 1 16 ASP H H -0.699 -17.017 -6.103 1.00 . A A . 16 ASP H 1 1
10 4876 1 1 16 ASP HA H 0.633 -17.446 -3.596 1.00 . A A . 16 ASP HA 1 1
10 4877 1 1 16 ASP HB2 H 1.700 -18.419 -5.466 1.00 . A A . 16 ASP HB2 1 1
10 4878 1 1 16 ASP HB3 H 1.589 -16.933 -6.406 1.00 . A A . 16 ASP HB3 1 1
10 4879 1 1 16 ASP N N -0.653 -16.936 -5.127 1.00 . A A . 16 ASP N 1 1
10 4880 1 1 16 ASP O O 1.148 -14.523 -4.925 1.00 . A A . 16 ASP O 1 1
10 4881 1 1 16 ASP OD1 O 3.505 -15.764 -5.129 1.00 . A A . 16 ASP OD1 1 1
10 4882 1 1 16 ASP OD2 O 3.853 -17.814 -4.416 1.00 . A A . 16 ASP OD2 1 1
10 4883 1 1 17 LYS C C 2.568 -13.757 -1.536 1.00 . A A . 17 LYS C 1 1
10 4884 1 1 17 LYS CA C 1.221 -13.805 -2.249 1.00 . A A . 17 LYS CA 1 1
10 4885 1 1 17 LYS CB C 0.108 -13.379 -1.289 1.00 . A A . 17 LYS CB 1 1
10 4886 1 1 17 LYS CD C -1.872 -11.848 -1.500 1.00 . A A . 17 LYS CD 1 1
10 4887 1 1 17 LYS CE C -3.332 -11.768 -1.918 1.00 . A A . 17 LYS CE 1 1
10 4888 1 1 17 LYS CG C -1.227 -13.140 -1.973 1.00 . A A . 17 LYS CG 1 1
10 4889 1 1 17 LYS H H 0.784 -15.873 -2.142 1.00 . A A . 17 LYS H 1 1
10 4890 1 1 17 LYS HA H 1.245 -13.121 -3.085 1.00 . A A . 17 LYS HA 1 1
10 4891 1 1 17 LYS HB2 H -0.025 -14.152 -0.547 1.00 . A A . 17 LYS HB2 1 1
10 4892 1 1 17 LYS HB3 H 0.405 -12.465 -0.795 1.00 . A A . 17 LYS HB3 1 1
10 4893 1 1 17 LYS HD2 H -1.815 -11.801 -0.423 1.00 . A A . 17 LYS HD2 1 1
10 4894 1 1 17 LYS HD3 H -1.338 -11.011 -1.928 1.00 . A A . 17 LYS HD3 1 1
10 4895 1 1 17 LYS HE2 H -3.715 -12.770 -2.035 1.00 . A A . 17 LYS HE2 1 1
10 4896 1 1 17 LYS HE3 H -3.887 -11.259 -1.144 1.00 . A A . 17 LYS HE3 1 1
10 4897 1 1 17 LYS HG2 H -1.069 -13.081 -3.040 1.00 . A A . 17 LYS HG2 1 1
10 4898 1 1 17 LYS HG3 H -1.889 -13.965 -1.750 1.00 . A A . 17 LYS HG3 1 1
10 4899 1 1 17 LYS HZ1 H -3.941 -10.105 -3.025 1.00 . A A . 17 LYS HZ1 1 1
10 4900 1 1 17 LYS HZ2 H -4.111 -11.574 -3.846 1.00 . A A . 17 LYS HZ2 1 1
10 4901 1 1 17 LYS HZ3 H -2.578 -10.885 -3.655 1.00 . A A . 17 LYS HZ3 1 1
10 4902 1 1 17 LYS N N 0.956 -15.140 -2.771 1.00 . A A . 17 LYS N 1 1
10 4903 1 1 17 LYS NZ N -3.502 -11.032 -3.201 1.00 . A A . 17 LYS NZ 1 1
10 4904 1 1 17 LYS O O 2.768 -12.961 -0.618 1.00 . A A . 17 LYS O 1 1
10 4905 1 1 18 CYS C C 5.689 -13.518 -1.870 1.00 . A A . 18 CYS C 1 1
10 4906 1 1 18 CYS CA C 4.819 -14.667 -1.368 1.00 . A A . 18 CYS CA 1 1
10 4907 1 1 18 CYS CB C 5.489 -16.005 -1.686 1.00 . A A . 18 CYS CB 1 1
10 4908 1 1 18 CYS H H 3.272 -15.222 -2.701 1.00 . A A . 18 CYS H 1 1
10 4909 1 1 18 CYS HA H 4.707 -14.576 -0.298 1.00 . A A . 18 CYS HA 1 1
10 4910 1 1 18 CYS HB2 H 5.780 -16.015 -2.727 1.00 . A A . 18 CYS HB2 1 1
10 4911 1 1 18 CYS HB3 H 6.370 -16.113 -1.071 1.00 . A A . 18 CYS HB3 1 1
10 4912 1 1 18 CYS N N 3.490 -14.612 -1.965 1.00 . A A . 18 CYS N 1 1
10 4913 1 1 18 CYS O O 5.336 -12.831 -2.829 1.00 . A A . 18 CYS O 1 1
10 4914 1 1 18 CYS SG S 4.427 -17.456 -1.395 1.00 . A A . 18 CYS SG 1 1
10 4915 1 1 19 CYS C C 9.112 -12.821 -1.975 1.00 . A A . 19 CYS C 1 1
10 4916 1 1 19 CYS CA C 7.749 -12.251 -1.594 1.00 . A A . 19 CYS CA 1 1
10 4917 1 1 19 CYS CB C 7.904 -11.251 -0.447 1.00 . A A . 19 CYS CB 1 1
10 4918 1 1 19 CYS H H 7.054 -13.897 -0.459 1.00 . A A . 19 CYS H 1 1
10 4919 1 1 19 CYS HA H 7.333 -11.741 -2.451 1.00 . A A . 19 CYS HA 1 1
10 4920 1 1 19 CYS HB2 H 7.157 -11.458 0.305 1.00 . A A . 19 CYS HB2 1 1
10 4921 1 1 19 CYS HB3 H 8.886 -11.364 -0.012 1.00 . A A . 19 CYS HB3 1 1
10 4922 1 1 19 CYS N N 6.828 -13.316 -1.216 1.00 . A A . 19 CYS N 1 1
10 4923 1 1 19 CYS O O 9.294 -14.036 -2.034 1.00 . A A . 19 CYS O 1 1
10 4924 1 1 19 CYS SG S 7.716 -9.509 -0.948 1.00 . A A . 19 CYS SG 1 1
10 4925 1 1 20 ALA C C 11.384 -13.318 -3.782 1.00 . A A . 20 ALA C 1 1
10 4926 1 1 20 ALA CA C 11.414 -12.347 -2.607 1.00 . A A . 20 ALA CA 1 1
10 4927 1 1 20 ALA CB C 12.121 -12.978 -1.416 1.00 . A A . 20 ALA CB 1 1
10 4928 1 1 20 ALA H H 9.861 -10.977 -2.171 1.00 . A A . 20 ALA H 1 1
10 4929 1 1 20 ALA HA H 11.966 -11.464 -2.895 1.00 . A A . 20 ALA HA 1 1
10 4930 1 1 20 ALA HB1 H 11.893 -14.034 -1.382 1.00 . A A . 20 ALA HB1 1 1
10 4931 1 1 20 ALA HB2 H 13.187 -12.842 -1.517 1.00 . A A . 20 ALA HB2 1 1
10 4932 1 1 20 ALA HB3 H 11.782 -12.507 -0.506 1.00 . A A . 20 ALA HB3 1 1
10 4933 1 1 20 ALA N N 10.067 -11.933 -2.234 1.00 . A A . 20 ALA N 1 1
10 4934 1 1 20 ALA O O 12.270 -14.159 -3.927 1.00 . A A . 20 ALA O 1 1
10 4935 1 1 21 ASN C C 10.053 -15.519 -5.357 1.00 . A A . 21 ASN C 1 1
10 4936 1 1 21 ASN CA C 10.214 -14.063 -5.782 1.00 . A A . 21 ASN CA 1 1
10 4937 1 1 21 ASN CB C 11.425 -13.920 -6.706 1.00 . A A . 21 ASN CB 1 1
10 4938 1 1 21 ASN CG C 11.949 -12.498 -6.757 1.00 . A A . 21 ASN CG 1 1
10 4939 1 1 21 ASN H H 9.685 -12.504 -4.451 1.00 . A A . 21 ASN H 1 1
10 4940 1 1 21 ASN HA H 9.327 -13.756 -6.316 1.00 . A A . 21 ASN HA 1 1
10 4941 1 1 21 ASN HB2 H 12.218 -14.562 -6.352 1.00 . A A . 21 ASN HB2 1 1
10 4942 1 1 21 ASN HB3 H 11.146 -14.217 -7.706 1.00 . A A . 21 ASN HB3 1 1
10 4943 1 1 21 ASN HD21 H 13.742 -13.111 -6.153 1.00 . A A . 21 ASN HD21 1 1
10 4944 1 1 21 ASN HD22 H 13.585 -11.414 -6.438 1.00 . A A . 21 ASN HD22 1 1
10 4945 1 1 21 ASN N N 10.359 -13.195 -4.620 1.00 . A A . 21 ASN N 1 1
10 4946 1 1 21 ASN ND2 N 13.221 -12.323 -6.415 1.00 . A A . 21 ASN ND2 1 1
10 4947 1 1 21 ASN O O 10.456 -16.435 -6.076 1.00 . A A . 21 ASN O 1 1
10 4948 1 1 21 ASN OD1 O 11.220 -11.567 -7.099 1.00 . A A . 21 ASN OD1 1 1
10 4949 1 1 22 LEU C C 8.204 -17.816 -4.492 1.00 . A A . 22 LEU C 1 1
10 4950 1 1 22 LEU CA C 9.247 -17.071 -3.664 1.00 . A A . 22 LEU CA 1 1
10 4951 1 1 22 LEU CB C 8.804 -17.008 -2.202 1.00 . A A . 22 LEU CB 1 1
10 4952 1 1 22 LEU CD1 C 9.336 -16.041 0.049 1.00 . A A . 22 LEU CD1 1 1
10 4953 1 1 22 LEU CD2 C 10.600 -18.032 -0.784 1.00 . A A . 22 LEU CD2 1 1
10 4954 1 1 22 LEU CG C 9.906 -16.736 -1.178 1.00 . A A . 22 LEU CG 1 1
10 4955 1 1 22 LEU H H 9.163 -14.957 -3.658 1.00 . A A . 22 LEU H 1 1
10 4956 1 1 22 LEU HA H 10.185 -17.604 -3.725 1.00 . A A . 22 LEU HA 1 1
10 4957 1 1 22 LEU HB2 H 8.069 -16.222 -2.113 1.00 . A A . 22 LEU HB2 1 1
10 4958 1 1 22 LEU HB3 H 8.347 -17.955 -1.954 1.00 . A A . 22 LEU HB3 1 1
10 4959 1 1 22 LEU HD11 H 9.161 -16.769 0.827 1.00 . A A . 22 LEU HD11 1 1
10 4960 1 1 22 LEU HD12 H 8.404 -15.561 -0.210 1.00 . A A . 22 LEU HD12 1 1
10 4961 1 1 22 LEU HD13 H 10.037 -15.299 0.401 1.00 . A A . 22 LEU HD13 1 1
10 4962 1 1 22 LEU HD21 H 11.618 -18.019 -1.146 1.00 . A A . 22 LEU HD21 1 1
10 4963 1 1 22 LEU HD22 H 10.074 -18.869 -1.220 1.00 . A A . 22 LEU HD22 1 1
10 4964 1 1 22 LEU HD23 H 10.602 -18.127 0.291 1.00 . A A . 22 LEU HD23 1 1
10 4965 1 1 22 LEU HG H 10.645 -16.080 -1.618 1.00 . A A . 22 LEU HG 1 1
10 4966 1 1 22 LEU N N 9.462 -15.726 -4.186 1.00 . A A . 22 LEU N 1 1
10 4967 1 1 22 LEU O O 7.670 -17.281 -5.464 1.00 . A A . 22 LEU O 1 1
10 4968 1 1 23 VAL C C 5.993 -20.560 -3.822 1.00 . A A . 23 VAL C 1 1
10 4969 1 1 23 VAL CA C 6.935 -19.870 -4.801 1.00 . A A . 23 VAL CA 1 1
10 4970 1 1 23 VAL CB C 7.618 -20.936 -5.679 1.00 . A A . 23 VAL CB 1 1
10 4971 1 1 23 VAL CG1 C 8.528 -21.818 -4.837 1.00 . A A . 23 VAL CG1 1 1
10 4972 1 1 23 VAL CG2 C 6.576 -21.773 -6.407 1.00 . A A . 23 VAL CG2 1 1
10 4973 1 1 23 VAL H H 8.376 -19.424 -3.316 1.00 . A A . 23 VAL H 1 1
10 4974 1 1 23 VAL HA H 6.359 -19.220 -5.444 1.00 . A A . 23 VAL HA 1 1
10 4975 1 1 23 VAL HB H 8.224 -20.432 -6.417 1.00 . A A . 23 VAL HB 1 1
10 4976 1 1 23 VAL HG11 H 8.775 -22.711 -5.391 1.00 . A A . 23 VAL HG11 1 1
10 4977 1 1 23 VAL HG12 H 9.432 -21.278 -4.599 1.00 . A A . 23 VAL HG12 1 1
10 4978 1 1 23 VAL HG13 H 8.020 -22.091 -3.924 1.00 . A A . 23 VAL HG13 1 1
10 4979 1 1 23 VAL HG21 H 6.958 -22.059 -7.375 1.00 . A A . 23 VAL HG21 1 1
10 4980 1 1 23 VAL HG22 H 6.358 -22.659 -5.829 1.00 . A A . 23 VAL HG22 1 1
10 4981 1 1 23 VAL HG23 H 5.673 -21.194 -6.532 1.00 . A A . 23 VAL HG23 1 1
10 4982 1 1 23 VAL N N 7.917 -19.053 -4.098 1.00 . A A . 23 VAL N 1 1
10 4983 1 1 23 VAL O O 6.402 -20.978 -2.739 1.00 . A A . 23 VAL O 1 1
10 4984 1 1 24 CYS C C 3.528 -22.776 -3.768 1.00 . A A . 24 CYS C 1 1
10 4985 1 1 24 CYS CA C 3.724 -21.317 -3.367 1.00 . A A . 24 CYS CA 1 1
10 4986 1 1 24 CYS CB C 2.394 -20.567 -3.462 1.00 . A A . 24 CYS CB 1 1
10 4987 1 1 24 CYS H H 4.460 -20.324 -5.086 1.00 . A A . 24 CYS H 1 1
10 4988 1 1 24 CYS HA H 4.076 -21.281 -2.348 1.00 . A A . 24 CYS HA 1 1
10 4989 1 1 24 CYS HB2 H 2.591 -19.505 -3.503 1.00 . A A . 24 CYS HB2 1 1
10 4990 1 1 24 CYS HB3 H 1.883 -20.868 -4.365 1.00 . A A . 24 CYS HB3 1 1
10 4991 1 1 24 CYS N N 4.727 -20.677 -4.210 1.00 . A A . 24 CYS N 1 1
10 4992 1 1 24 CYS O O 2.786 -23.079 -4.703 1.00 . A A . 24 CYS O 1 1
10 4993 1 1 24 CYS SG S 1.270 -20.867 -2.061 1.00 . A A . 24 CYS SG 1 1
10 4994 1 1 25 SER C C 2.662 -25.590 -3.183 1.00 . A A . 25 SER C 1 1
10 4995 1 1 25 SER CA C 4.100 -25.103 -3.338 1.00 . A A . 25 SER CA 1 1
10 4996 1 1 25 SER CB C 5.021 -25.893 -2.407 1.00 . A A . 25 SER CB 1 1
10 4997 1 1 25 SER H H 4.773 -23.371 -2.322 1.00 . A A . 25 SER H 1 1
10 4998 1 1 25 SER HA H 4.412 -25.260 -4.360 1.00 . A A . 25 SER HA 1 1
10 4999 1 1 25 SER HB2 H 6.048 -25.735 -2.702 1.00 . A A . 25 SER HB2 1 1
10 5000 1 1 25 SER HB3 H 4.882 -25.552 -1.392 1.00 . A A . 25 SER HB3 1 1
10 5001 1 1 25 SER HG H 5.399 -27.720 -3.006 1.00 . A A . 25 SER HG 1 1
10 5002 1 1 25 SER N N 4.198 -23.675 -3.055 1.00 . A A . 25 SER N 1 1
10 5003 1 1 25 SER O O 2.069 -25.475 -2.111 1.00 . A A . 25 SER O 1 1
10 5004 1 1 25 SER OG O 4.738 -27.280 -2.466 1.00 . A A . 25 SER OG 1 1
10 5005 1 1 26 SER C C 0.624 -27.875 -3.366 1.00 . A A . 26 SER C 1 1
10 5006 1 1 26 SER CA C 0.740 -26.636 -4.248 1.00 . A A . 26 SER CA 1 1
10 5007 1 1 26 SER CB C 0.280 -26.963 -5.670 1.00 . A A . 26 SER CB 1 1
10 5008 1 1 26 SER H H 2.633 -26.197 -5.088 1.00 . A A . 26 SER H 1 1
10 5009 1 1 26 SER HA H 0.106 -25.860 -3.844 1.00 . A A . 26 SER HA 1 1
10 5010 1 1 26 SER HB2 H -0.315 -27.864 -5.655 1.00 . A A . 26 SER HB2 1 1
10 5011 1 1 26 SER HB3 H -0.315 -26.145 -6.050 1.00 . A A . 26 SER HB3 1 1
10 5012 1 1 26 SER HG H 1.082 -27.213 -7.440 1.00 . A A . 26 SER HG 1 1
10 5013 1 1 26 SER N N 2.109 -26.134 -4.262 1.00 . A A . 26 SER N 1 1
10 5014 1 1 26 SER O O -0.477 -28.330 -3.054 1.00 . A A . 26 SER O 1 1
10 5015 1 1 26 SER OG O 1.387 -27.161 -6.531 1.00 . A A . 26 SER OG 1 1
10 5016 1 1 27 LYS C C 1.877 -29.219 -0.646 1.00 . A A . 27 LYS C 1 1
10 5017 1 1 27 LYS CA C 1.800 -29.604 -2.119 1.00 . A A . 27 LYS CA 1 1
10 5018 1 1 27 LYS CB C 2.992 -30.490 -2.489 1.00 . A A . 27 LYS CB 1 1
10 5019 1 1 27 LYS CD C 1.760 -32.406 -3.547 1.00 . A A . 27 LYS CD 1 1
10 5020 1 1 27 LYS CE C 1.743 -33.376 -4.719 1.00 . A A . 27 LYS CE 1 1
10 5021 1 1 27 LYS CG C 2.779 -31.298 -3.757 1.00 . A A . 27 LYS CG 1 1
10 5022 1 1 27 LYS H H 2.615 -28.010 -3.248 1.00 . A A . 27 LYS H 1 1
10 5023 1 1 27 LYS HA H 0.887 -30.156 -2.288 1.00 . A A . 27 LYS HA 1 1
10 5024 1 1 27 LYS HB2 H 3.861 -29.863 -2.628 1.00 . A A . 27 LYS HB2 1 1
10 5025 1 1 27 LYS HB3 H 3.180 -31.177 -1.676 1.00 . A A . 27 LYS HB3 1 1
10 5026 1 1 27 LYS HD2 H 2.011 -32.949 -2.649 1.00 . A A . 27 LYS HD2 1 1
10 5027 1 1 27 LYS HD3 H 0.779 -31.965 -3.442 1.00 . A A . 27 LYS HD3 1 1
10 5028 1 1 27 LYS HE2 H 1.586 -32.818 -5.629 1.00 . A A . 27 LYS HE2 1 1
10 5029 1 1 27 LYS HE3 H 2.697 -33.880 -4.766 1.00 . A A . 27 LYS HE3 1 1
10 5030 1 1 27 LYS HG2 H 2.426 -30.641 -4.537 1.00 . A A . 27 LYS HG2 1 1
10 5031 1 1 27 LYS HG3 H 3.721 -31.739 -4.054 1.00 . A A . 27 LYS HG3 1 1
10 5032 1 1 27 LYS HZ1 H 0.734 -34.865 -3.657 1.00 . A A . 27 LYS HZ1 1 1
10 5033 1 1 27 LYS HZ2 H 0.749 -35.108 -5.330 1.00 . A A . 27 LYS HZ2 1 1
10 5034 1 1 27 LYS HZ3 H -0.268 -33.937 -4.656 1.00 . A A . 27 LYS HZ3 1 1
10 5035 1 1 27 LYS N N 1.769 -28.418 -2.967 1.00 . A A . 27 LYS N 1 1
10 5036 1 1 27 LYS NZ N 0.664 -34.393 -4.581 1.00 . A A . 27 LYS NZ 1 1
10 5037 1 1 27 LYS O O 0.950 -29.476 0.123 1.00 . A A . 27 LYS O 1 1
10 5038 1 1 28 HIS C C 2.317 -26.963 1.449 1.00 . A A . 28 HIS C 1 1
10 5039 1 1 28 HIS CA C 3.184 -28.176 1.124 1.00 . A A . 28 HIS CA 1 1
10 5040 1 1 28 HIS CB C 4.656 -27.847 1.374 1.00 . A A . 28 HIS CB 1 1
10 5041 1 1 28 HIS CD2 C 5.194 -29.378 3.397 1.00 . A A . 28 HIS CD2 1 1
10 5042 1 1 28 HIS CE1 C 6.885 -30.472 2.529 1.00 . A A . 28 HIS CE1 1 1
10 5043 1 1 28 HIS CG C 5.384 -28.906 2.143 1.00 . A A . 28 HIS CG 1 1
10 5044 1 1 28 HIS H H 3.690 -28.422 -0.917 1.00 . A A . 28 HIS H 1 1
10 5045 1 1 28 HIS HA H 2.892 -28.993 1.766 1.00 . A A . 28 HIS HA 1 1
10 5046 1 1 28 HIS HB2 H 5.156 -27.723 0.425 1.00 . A A . 28 HIS HB2 1 1
10 5047 1 1 28 HIS HB3 H 4.722 -26.925 1.934 1.00 . A A . 28 HIS HB3 1 1
10 5048 1 1 28 HIS HD1 H 6.831 -29.499 0.731 1.00 . A A . 28 HIS HD1 1 1
10 5049 1 1 28 HIS HD2 H 4.440 -29.051 4.099 1.00 . A A . 28 HIS HD2 1 1
10 5050 1 1 28 HIS HE1 H 7.709 -31.159 2.404 1.00 . A A . 28 HIS HE1 1 1
10 5051 1 1 28 HIS N N 2.987 -28.599 -0.258 1.00 . A A . 28 HIS N 1 1
10 5052 1 1 28 HIS ND1 N 6.450 -29.611 1.627 1.00 . A A . 28 HIS ND1 1 1
10 5053 1 1 28 HIS NE2 N 6.140 -30.351 3.613 1.00 . A A . 28 HIS NE2 1 1
10 5054 1 1 28 HIS O O 2.077 -26.653 2.616 1.00 . A A . 28 HIS O 1 1
10 5055 1 1 29 LYS C C 1.723 -24.041 1.416 1.00 . A A . 29 LYS C 1 1
10 5056 1 1 29 LYS CA C 1.009 -25.101 0.584 1.00 . A A . 29 LYS CA 1 1
10 5057 1 1 29 LYS CB C -0.312 -25.486 1.254 1.00 . A A . 29 LYS CB 1 1
10 5058 1 1 29 LYS CD C -2.387 -26.899 1.160 1.00 . A A . 29 LYS CD 1 1
10 5059 1 1 29 LYS CE C -2.399 -27.672 2.470 1.00 . A A . 29 LYS CE 1 1
10 5060 1 1 29 LYS CG C -0.973 -26.708 0.639 1.00 . A A . 29 LYS CG 1 1
10 5061 1 1 29 LYS H H 2.075 -26.576 -0.497 1.00 . A A . 29 LYS H 1 1
10 5062 1 1 29 LYS HA H 0.801 -24.695 -0.394 1.00 . A A . 29 LYS HA 1 1
10 5063 1 1 29 LYS HB2 H -0.126 -25.690 2.298 1.00 . A A . 29 LYS HB2 1 1
10 5064 1 1 29 LYS HB3 H -0.998 -24.655 1.175 1.00 . A A . 29 LYS HB3 1 1
10 5065 1 1 29 LYS HD2 H -2.835 -25.930 1.323 1.00 . A A . 29 LYS HD2 1 1
10 5066 1 1 29 LYS HD3 H -2.962 -27.444 0.425 1.00 . A A . 29 LYS HD3 1 1
10 5067 1 1 29 LYS HE2 H -1.659 -27.247 3.131 1.00 . A A . 29 LYS HE2 1 1
10 5068 1 1 29 LYS HE3 H -3.378 -27.579 2.919 1.00 . A A . 29 LYS HE3 1 1
10 5069 1 1 29 LYS HG2 H -1.009 -26.585 -0.433 1.00 . A A . 29 LYS HG2 1 1
10 5070 1 1 29 LYS HG3 H -0.388 -27.583 0.884 1.00 . A A . 29 LYS HG3 1 1
10 5071 1 1 29 LYS HZ1 H -2.270 -29.645 3.143 1.00 . A A . 29 LYS HZ1 1 1
10 5072 1 1 29 LYS HZ2 H -1.098 -29.235 1.995 1.00 . A A . 29 LYS HZ2 1 1
10 5073 1 1 29 LYS HZ3 H -2.697 -29.504 1.512 1.00 . A A . 29 LYS HZ3 1 1
10 5074 1 1 29 LYS N N 1.849 -26.280 0.410 1.00 . A A . 29 LYS N 1 1
10 5075 1 1 29 LYS NZ N -2.095 -29.115 2.265 1.00 . A A . 29 LYS NZ 1 1
10 5076 1 1 29 LYS O O 1.245 -23.648 2.480 1.00 . A A . 29 LYS O 1 1
10 5077 1 1 30 TRP C C 4.613 -21.870 0.669 1.00 . A A . 30 TRP C 1 1
10 5078 1 1 30 TRP CA C 3.647 -22.566 1.622 1.00 . A A . 30 TRP CA 1 1
10 5079 1 1 30 TRP CB C 4.421 -23.195 2.782 1.00 . A A . 30 TRP CB 1 1
10 5080 1 1 30 TRP CD1 C 5.627 -24.676 1.073 1.00 . A A . 30 TRP CD1 1 1
10 5081 1 1 30 TRP CD2 C 6.409 -24.858 3.164 1.00 . A A . 30 TRP CD2 1 1
10 5082 1 1 30 TRP CE2 C 7.151 -25.717 2.330 1.00 . A A . 30 TRP CE2 1 1
10 5083 1 1 30 TRP CE3 C 6.723 -24.802 4.525 1.00 . A A . 30 TRP CE3 1 1
10 5084 1 1 30 TRP CG C 5.439 -24.202 2.340 1.00 . A A . 30 TRP CG 1 1
10 5085 1 1 30 TRP CH2 C 8.472 -26.439 4.151 1.00 . A A . 30 TRP CH2 1 1
10 5086 1 1 30 TRP CZ2 C 8.186 -26.513 2.815 1.00 . A A . 30 TRP CZ2 1 1
10 5087 1 1 30 TRP CZ3 C 7.750 -25.593 5.004 1.00 . A A . 30 TRP CZ3 1 1
10 5088 1 1 30 TRP H H 3.198 -23.935 0.070 1.00 . A A . 30 TRP H 1 1
10 5089 1 1 30 TRP HA H 2.958 -21.834 2.016 1.00 . A A . 30 TRP HA 1 1
10 5090 1 1 30 TRP HB2 H 4.935 -22.418 3.327 1.00 . A A . 30 TRP HB2 1 1
10 5091 1 1 30 TRP HB3 H 3.724 -23.692 3.442 1.00 . A A . 30 TRP HB3 1 1
10 5092 1 1 30 TRP HD1 H 5.044 -24.372 0.218 1.00 . A A . 30 TRP HD1 1 1
10 5093 1 1 30 TRP HE1 H 6.979 -26.068 0.269 1.00 . A A . 30 TRP HE1 1 1
10 5094 1 1 30 TRP HE3 H 6.179 -24.157 5.198 1.00 . A A . 30 TRP HE3 1 1
10 5095 1 1 30 TRP HH2 H 9.266 -27.039 4.568 1.00 . A A . 30 TRP HH2 1 1
10 5096 1 1 30 TRP HZ2 H 8.752 -27.170 2.170 1.00 . A A . 30 TRP HZ2 1 1
10 5097 1 1 30 TRP HZ3 H 8.007 -25.564 6.052 1.00 . A A . 30 TRP HZ3 1 1
10 5098 1 1 30 TRP N N 2.868 -23.582 0.924 1.00 . A A . 30 TRP N 1 1
10 5099 1 1 30 TRP NE1 N 6.654 -25.589 1.060 1.00 . A A . 30 TRP NE1 1 1
10 5100 1 1 30 TRP O O 4.808 -22.311 -0.464 1.00 . A A . 30 TRP O 1 1
10 5101 1 1 31 CYS C C 7.561 -20.621 0.421 1.00 . A A . 31 CYS C 1 1
10 5102 1 1 31 CYS CA C 6.160 -20.023 0.323 1.00 . A A . 31 CYS CA 1 1
10 5103 1 1 31 CYS CB C 6.186 -18.559 0.767 1.00 . A A . 31 CYS CB 1 1
10 5104 1 1 31 CYS H H 5.018 -20.478 2.047 1.00 . A A . 31 CYS H 1 1
10 5105 1 1 31 CYS HA H 5.831 -20.074 -0.703 1.00 . A A . 31 CYS HA 1 1
10 5106 1 1 31 CYS HB2 H 6.497 -18.510 1.800 1.00 . A A . 31 CYS HB2 1 1
10 5107 1 1 31 CYS HB3 H 6.895 -18.019 0.157 1.00 . A A . 31 CYS HB3 1 1
10 5108 1 1 31 CYS N N 5.215 -20.781 1.134 1.00 . A A . 31 CYS N 1 1
10 5109 1 1 31 CYS O O 8.358 -20.228 1.273 1.00 . A A . 31 CYS O 1 1
10 5110 1 1 31 CYS SG S 4.578 -17.713 0.633 1.00 . A A . 31 CYS SG 1 1
10 5111 1 1 32 LYS C C 10.023 -21.685 -1.610 1.00 . A A . 32 LYS C 1 1
10 5112 1 1 32 LYS CA C 9.159 -22.224 -0.475 1.00 . A A . 32 LYS CA 1 1
10 5113 1 1 32 LYS CB C 8.994 -23.738 -0.620 1.00 . A A . 32 LYS CB 1 1
10 5114 1 1 32 LYS CD C 9.241 -24.746 -2.908 1.00 . A A . 32 LYS CD 1 1
10 5115 1 1 32 LYS CE C 9.783 -26.089 -2.441 1.00 . A A . 32 LYS CE 1 1
10 5116 1 1 32 LYS CG C 8.277 -24.152 -1.894 1.00 . A A . 32 LYS CG 1 1
10 5117 1 1 32 LYS H H 7.177 -21.842 -1.114 1.00 . A A . 32 LYS H 1 1
10 5118 1 1 32 LYS HA H 9.647 -22.012 0.465 1.00 . A A . 32 LYS HA 1 1
10 5119 1 1 32 LYS HB2 H 9.971 -24.197 -0.616 1.00 . A A . 32 LYS HB2 1 1
10 5120 1 1 32 LYS HB3 H 8.428 -24.109 0.222 1.00 . A A . 32 LYS HB3 1 1
10 5121 1 1 32 LYS HD2 H 8.723 -24.886 -3.845 1.00 . A A . 32 LYS HD2 1 1
10 5122 1 1 32 LYS HD3 H 10.067 -24.064 -3.049 1.00 . A A . 32 LYS HD3 1 1
10 5123 1 1 32 LYS HE2 H 10.443 -26.480 -3.201 1.00 . A A . 32 LYS HE2 1 1
10 5124 1 1 32 LYS HE3 H 10.336 -25.940 -1.526 1.00 . A A . 32 LYS HE3 1 1
10 5125 1 1 32 LYS HG2 H 7.527 -24.890 -1.652 1.00 . A A . 32 LYS HG2 1 1
10 5126 1 1 32 LYS HG3 H 7.803 -23.283 -2.328 1.00 . A A . 32 LYS HG3 1 1
10 5127 1 1 32 LYS HZ1 H 7.843 -26.805 -2.733 1.00 . A A . 32 LYS HZ1 1 1
10 5128 1 1 32 LYS HZ2 H 8.453 -27.094 -1.182 1.00 . A A . 32 LYS HZ2 1 1
10 5129 1 1 32 LYS HZ3 H 8.993 -28.022 -2.490 1.00 . A A . 32 LYS HZ3 1 1
10 5130 1 1 32 LYS N N 7.855 -21.572 -0.459 1.00 . A A . 32 LYS N 1 1
10 5131 1 1 32 LYS NZ N 8.692 -27.072 -2.194 1.00 . A A . 32 LYS NZ 1 1
10 5132 1 1 32 LYS O O 9.602 -20.803 -2.358 1.00 . A A . 32 LYS O 1 1
10 5133 1 1 33 GLY C C 12.023 -22.627 -4.036 1.00 . A A . 33 GLY C 1 1
10 5134 1 1 33 GLY CA C 12.136 -21.783 -2.782 1.00 . A A . 33 GLY CA 1 1
10 5135 1 1 33 GLY H H 11.515 -22.922 -1.109 1.00 . A A . 33 GLY H 1 1
10 5136 1 1 33 GLY HA2 H 11.910 -20.757 -3.030 1.00 . A A . 33 GLY HA2 1 1
10 5137 1 1 33 GLY HA3 H 13.150 -21.839 -2.414 1.00 . A A . 33 GLY HA3 1 1
10 5138 1 1 33 GLY N N 11.233 -22.222 -1.734 1.00 . A A . 33 GLY N 1 1
10 5139 1 1 33 GLY O O 12.198 -23.845 -3.991 1.00 . A A . 33 GLY O 1 1
10 5140 1 1 34 LYS C C 12.893 -23.383 -6.808 1.00 . A A . 34 LYS C 1 1
10 5141 1 1 34 LYS CA C 11.593 -22.679 -6.431 1.00 . A A . 34 LYS CA 1 1
10 5142 1 1 34 LYS CB C 11.194 -21.697 -7.535 1.00 . A A . 34 LYS CB 1 1
10 5143 1 1 34 LYS CD C 10.559 -21.486 -9.956 1.00 . A A . 34 LYS CD 1 1
10 5144 1 1 34 LYS CE C 9.507 -20.388 -9.924 1.00 . A A . 34 LYS CE 1 1
10 5145 1 1 34 LYS CG C 10.496 -22.356 -8.712 1.00 . A A . 34 LYS CG 1 1
10 5146 1 1 34 LYS H H 11.602 -21.009 -5.131 1.00 . A A . 34 LYS H 1 1
10 5147 1 1 34 LYS HA H 10.815 -23.419 -6.322 1.00 . A A . 34 LYS HA 1 1
10 5148 1 1 34 LYS HB2 H 10.529 -20.956 -7.118 1.00 . A A . 34 LYS HB2 1 1
10 5149 1 1 34 LYS HB3 H 12.083 -21.205 -7.901 1.00 . A A . 34 LYS HB3 1 1
10 5150 1 1 34 LYS HD2 H 11.537 -21.031 -10.017 1.00 . A A . 34 LYS HD2 1 1
10 5151 1 1 34 LYS HD3 H 10.394 -22.105 -10.827 1.00 . A A . 34 LYS HD3 1 1
10 5152 1 1 34 LYS HE2 H 9.483 -19.961 -8.933 1.00 . A A . 34 LYS HE2 1 1
10 5153 1 1 34 LYS HE3 H 9.780 -19.625 -10.638 1.00 . A A . 34 LYS HE3 1 1
10 5154 1 1 34 LYS HG2 H 10.976 -23.300 -8.921 1.00 . A A . 34 LYS HG2 1 1
10 5155 1 1 34 LYS HG3 H 9.459 -22.526 -8.455 1.00 . A A . 34 LYS HG3 1 1
10 5156 1 1 34 LYS HZ1 H 7.424 -20.339 -9.785 1.00 . A A . 34 LYS HZ1 1 1
10 5157 1 1 34 LYS HZ2 H 8.062 -21.896 -9.953 1.00 . A A . 34 LYS HZ2 1 1
10 5158 1 1 34 LYS HZ3 H 7.998 -20.860 -11.289 1.00 . A A . 34 LYS HZ3 1 1
10 5159 1 1 34 LYS N N 11.729 -21.981 -5.159 1.00 . A A . 34 LYS N 1 1
10 5160 1 1 34 LYS NZ N 8.153 -20.907 -10.262 1.00 . A A . 34 LYS NZ 1 1
10 5161 1 1 34 LYS O O 13.837 -22.751 -7.283 1.00 . A A . 34 LYS O 1 1
10 5162 1 1 35 LEU C C 14.434 -25.413 -8.403 1.00 . A A . 35 LEU C 1 1
10 5163 1 1 35 LEU CA C 14.118 -25.483 -6.913 1.00 . A A . 35 LEU CA 1 1
10 5164 1 1 35 LEU CB C 13.912 -26.940 -6.491 1.00 . A A . 35 LEU CB 1 1
10 5165 1 1 35 LEU CD1 C 13.115 -29.261 -7.003 1.00 . A A . 35 LEU CD1 1 1
10 5166 1 1 35 LEU CD2 C 11.672 -27.295 -7.561 1.00 . A A . 35 LEU CD2 1 1
10 5167 1 1 35 LEU CG C 13.101 -27.808 -7.454 1.00 . A A . 35 LEU CG 1 1
10 5168 1 1 35 LEU H H 12.150 -25.141 -6.213 1.00 . A A . 35 LEU H 1 1
10 5169 1 1 35 LEU HA H 14.949 -25.072 -6.361 1.00 . A A . 35 LEU HA 1 1
10 5170 1 1 35 LEU HB2 H 14.885 -27.392 -6.378 1.00 . A A . 35 LEU HB2 1 1
10 5171 1 1 35 LEU HB3 H 13.404 -26.938 -5.537 1.00 . A A . 35 LEU HB3 1 1
10 5172 1 1 35 LEU HD11 H 14.084 -29.691 -7.206 1.00 . A A . 35 LEU HD11 1 1
10 5173 1 1 35 LEU HD12 H 12.357 -29.811 -7.539 1.00 . A A . 35 LEU HD12 1 1
10 5174 1 1 35 LEU HD13 H 12.913 -29.310 -5.942 1.00 . A A . 35 LEU HD13 1 1
10 5175 1 1 35 LEU HD21 H 11.026 -28.097 -7.885 1.00 . A A . 35 LEU HD21 1 1
10 5176 1 1 35 LEU HD22 H 11.633 -26.489 -8.279 1.00 . A A . 35 LEU HD22 1 1
10 5177 1 1 35 LEU HD23 H 11.346 -26.936 -6.596 1.00 . A A . 35 LEU HD23 1 1
10 5178 1 1 35 LEU HG H 13.549 -27.760 -8.437 1.00 . A A . 35 LEU HG 1 1
10 5179 1 1 35 LEU N N 12.934 -24.693 -6.594 1.00 . A A . 35 LEU N 1 1
10 5180 1 1 35 LEU O O 13.624 -24.939 -9.199 1.00 . A A . 35 LEU O 1 1
11 5181 1 1 1 GLY C C 3.035 -1.437 -1.155 1.00 . A A . 1 GLY C 1 1
11 5182 1 1 1 GLY CA C 2.617 -0.067 -0.659 1.00 . A A . 1 GLY CA 1 1
11 5183 1 1 1 GLY H1 H 4.231 1.192 -1.200 1.00 . A A . 1 GLY H1 1 1
11 5184 1 1 1 GLY HA2 H 2.075 -0.181 0.268 1.00 . A A . 1 GLY HA2 1 1
11 5185 1 1 1 GLY HA3 H 1.965 0.385 -1.392 1.00 . A A . 1 GLY HA3 1 1
11 5186 1 1 1 GLY N N 3.751 0.811 -0.435 1.00 . A A . 1 GLY N 1 1
11 5187 1 1 1 GLY O O 3.083 -1.680 -2.360 1.00 . A A . 1 GLY O 1 1
11 5188 1 1 2 ASN C C 2.939 -4.724 0.191 1.00 . A A . 2 ASN C 1 1
11 5189 1 1 2 ASN CA C 3.757 -3.687 -0.573 1.00 . A A . 2 ASN CA 1 1
11 5190 1 1 2 ASN CB C 5.246 -3.876 -0.275 1.00 . A A . 2 ASN CB 1 1
11 5191 1 1 2 ASN CG C 6.128 -3.393 -1.410 1.00 . A A . 2 ASN CG 1 1
11 5192 1 1 2 ASN H H 3.281 -2.082 0.722 1.00 . A A . 2 ASN H 1 1
11 5193 1 1 2 ASN HA H 3.591 -3.823 -1.631 1.00 . A A . 2 ASN HA 1 1
11 5194 1 1 2 ASN HB2 H 5.502 -3.321 0.615 1.00 . A A . 2 ASN HB2 1 1
11 5195 1 1 2 ASN HB3 H 5.444 -4.925 -0.110 1.00 . A A . 2 ASN HB3 1 1
11 5196 1 1 2 ASN HD21 H 5.141 -4.541 -2.699 1.00 . A A . 2 ASN HD21 1 1
11 5197 1 1 2 ASN HD22 H 6.429 -3.601 -3.364 1.00 . A A . 2 ASN HD22 1 1
11 5198 1 1 2 ASN N N 3.339 -2.335 -0.223 1.00 . A A . 2 ASN N 1 1
11 5199 1 1 2 ASN ND2 N 5.874 -3.896 -2.612 1.00 . A A . 2 ASN ND2 1 1
11 5200 1 1 2 ASN O O 2.719 -4.593 1.395 1.00 . A A . 2 ASN O 1 1
11 5201 1 1 2 ASN OD1 O 7.028 -2.577 -1.207 1.00 . A A . 2 ASN OD1 1 1
11 5202 1 1 3 ASP C C 2.171 -8.187 -0.378 1.00 . A A . 3 ASP C 1 1
11 5203 1 1 3 ASP CA C 1.697 -6.815 0.093 1.00 . A A . 3 ASP CA 1 1
11 5204 1 1 3 ASP CB C 0.216 -6.631 -0.241 1.00 . A A . 3 ASP CB 1 1
11 5205 1 1 3 ASP CG C -0.447 -5.580 0.628 1.00 . A A . 3 ASP CG 1 1
11 5206 1 1 3 ASP H H 2.698 -5.803 -1.475 1.00 . A A . 3 ASP H 1 1
11 5207 1 1 3 ASP HA H 1.826 -6.751 1.163 1.00 . A A . 3 ASP HA 1 1
11 5208 1 1 3 ASP HB2 H 0.122 -6.329 -1.274 1.00 . A A . 3 ASP HB2 1 1
11 5209 1 1 3 ASP HB3 H -0.298 -7.569 -0.096 1.00 . A A . 3 ASP HB3 1 1
11 5210 1 1 3 ASP N N 2.490 -5.754 -0.518 1.00 . A A . 3 ASP N 1 1
11 5211 1 1 3 ASP O O 1.950 -8.571 -1.526 1.00 . A A . 3 ASP O 1 1
11 5212 1 1 3 ASP OD1 O -0.327 -4.380 0.303 1.00 . A A . 3 ASP OD1 1 1
11 5213 1 1 3 ASP OD2 O -1.086 -5.958 1.632 1.00 . A A . 3 ASP OD2 1 1
11 5214 1 1 4 CYS C C 3.672 -11.024 1.464 1.00 . A A . 4 CYS C 1 1
11 5215 1 1 4 CYS CA C 3.330 -10.249 0.195 1.00 . A A . 4 CYS CA 1 1
11 5216 1 1 4 CYS CB C 4.567 -10.143 -0.700 1.00 . A A . 4 CYS CB 1 1
11 5217 1 1 4 CYS H H 2.969 -8.560 1.418 1.00 . A A . 4 CYS H 1 1
11 5218 1 1 4 CYS HA H 2.556 -10.780 -0.338 1.00 . A A . 4 CYS HA 1 1
11 5219 1 1 4 CYS HB2 H 5.066 -11.101 -0.726 1.00 . A A . 4 CYS HB2 1 1
11 5220 1 1 4 CYS HB3 H 4.256 -9.878 -1.700 1.00 . A A . 4 CYS HB3 1 1
11 5221 1 1 4 CYS N N 2.824 -8.921 0.517 1.00 . A A . 4 CYS N 1 1
11 5222 1 1 4 CYS O O 3.547 -10.505 2.574 1.00 . A A . 4 CYS O 1 1
11 5223 1 1 4 CYS SG S 5.780 -8.902 -0.147 1.00 . A A . 4 CYS SG 1 1
11 5224 1 1 5 LEU C C 5.955 -13.443 2.405 1.00 . A A . 5 LEU C 1 1
11 5225 1 1 5 LEU CA C 4.465 -13.116 2.423 1.00 . A A . 5 LEU CA 1 1
11 5226 1 1 5 LEU CB C 3.648 -14.409 2.399 1.00 . A A . 5 LEU CB 1 1
11 5227 1 1 5 LEU CD1 C 1.476 -15.520 1.822 1.00 . A A . 5 LEU CD1 1 1
11 5228 1 1 5 LEU CD2 C 1.568 -13.851 3.682 1.00 . A A . 5 LEU CD2 1 1
11 5229 1 1 5 LEU CG C 2.130 -14.242 2.323 1.00 . A A . 5 LEU CG 1 1
11 5230 1 1 5 LEU H H 4.183 -12.627 0.384 1.00 . A A . 5 LEU H 1 1
11 5231 1 1 5 LEU HA H 4.239 -12.574 3.329 1.00 . A A . 5 LEU HA 1 1
11 5232 1 1 5 LEU HB2 H 3.961 -14.981 1.539 1.00 . A A . 5 LEU HB2 1 1
11 5233 1 1 5 LEU HB3 H 3.877 -14.961 3.299 1.00 . A A . 5 LEU HB3 1 1
11 5234 1 1 5 LEU HD11 H 2.000 -16.374 2.225 1.00 . A A . 5 LEU HD11 1 1
11 5235 1 1 5 LEU HD12 H 1.520 -15.548 0.743 1.00 . A A . 5 LEU HD12 1 1
11 5236 1 1 5 LEU HD13 H 0.445 -15.546 2.140 1.00 . A A . 5 LEU HD13 1 1
11 5237 1 1 5 LEU HD21 H 0.522 -13.602 3.580 1.00 . A A . 5 LEU HD21 1 1
11 5238 1 1 5 LEU HD22 H 2.106 -12.994 4.061 1.00 . A A . 5 LEU HD22 1 1
11 5239 1 1 5 LEU HD23 H 1.676 -14.678 4.368 1.00 . A A . 5 LEU HD23 1 1
11 5240 1 1 5 LEU HG H 1.895 -13.451 1.623 1.00 . A A . 5 LEU HG 1 1
11 5241 1 1 5 LEU N N 4.104 -12.269 1.292 1.00 . A A . 5 LEU N 1 1
11 5242 1 1 5 LEU O O 6.627 -13.269 1.390 1.00 . A A . 5 LEU O 1 1
11 5243 1 1 6 GLY C C 8.143 -15.703 3.232 1.00 . A A . 6 GLY C 1 1
11 5244 1 1 6 GLY CA C 7.872 -14.265 3.629 1.00 . A A . 6 GLY CA 1 1
11 5245 1 1 6 GLY H H 5.881 -14.037 4.316 1.00 . A A . 6 GLY H 1 1
11 5246 1 1 6 GLY HA2 H 8.435 -13.611 2.981 1.00 . A A . 6 GLY HA2 1 1
11 5247 1 1 6 GLY HA3 H 8.201 -14.117 4.648 1.00 . A A . 6 GLY HA3 1 1
11 5248 1 1 6 GLY N N 6.465 -13.919 3.537 1.00 . A A . 6 GLY N 1 1
11 5249 1 1 6 GLY O O 7.415 -16.278 2.423 1.00 . A A . 6 GLY O 1 1
11 5250 1 1 7 PHE C C 8.807 -18.636 4.402 1.00 . A A . 7 PHE C 1 1
11 5251 1 1 7 PHE CA C 9.561 -17.663 3.500 1.00 . A A . 7 PHE CA 1 1
11 5252 1 1 7 PHE CB C 11.069 -17.859 3.667 1.00 . A A . 7 PHE CB 1 1
11 5253 1 1 7 PHE CD1 C 11.435 -19.969 2.358 1.00 . A A . 7 PHE CD1 1 1
11 5254 1 1 7 PHE CD2 C 12.567 -17.990 1.658 1.00 . A A . 7 PHE CD2 1 1
11 5255 1 1 7 PHE CE1 C 12.016 -20.673 1.321 1.00 . A A . 7 PHE CE1 1 1
11 5256 1 1 7 PHE CE2 C 13.150 -18.689 0.618 1.00 . A A . 7 PHE CE2 1 1
11 5257 1 1 7 PHE CG C 11.703 -18.621 2.538 1.00 . A A . 7 PHE CG 1 1
11 5258 1 1 7 PHE CZ C 12.875 -20.033 0.450 1.00 . A A . 7 PHE CZ 1 1
11 5259 1 1 7 PHE H H 9.735 -15.773 4.439 1.00 . A A . 7 PHE H 1 1
11 5260 1 1 7 PHE HA H 9.292 -17.860 2.474 1.00 . A A . 7 PHE HA 1 1
11 5261 1 1 7 PHE HB2 H 11.547 -16.892 3.723 1.00 . A A . 7 PHE HB2 1 1
11 5262 1 1 7 PHE HB3 H 11.255 -18.402 4.581 1.00 . A A . 7 PHE HB3 1 1
11 5263 1 1 7 PHE HD1 H 10.762 -20.471 3.040 1.00 . A A . 7 PHE HD1 1 1
11 5264 1 1 7 PHE HD2 H 12.783 -16.940 1.789 1.00 . A A . 7 PHE HD2 1 1
11 5265 1 1 7 PHE HE1 H 11.798 -21.723 1.193 1.00 . A A . 7 PHE HE1 1 1
11 5266 1 1 7 PHE HE2 H 13.822 -18.187 -0.061 1.00 . A A . 7 PHE HE2 1 1
11 5267 1 1 7 PHE HZ H 13.330 -20.581 -0.361 1.00 . A A . 7 PHE HZ 1 1
11 5268 1 1 7 PHE N N 9.193 -16.284 3.802 1.00 . A A . 7 PHE N 1 1
11 5269 1 1 7 PHE O O 8.451 -18.302 5.532 1.00 . A A . 7 PHE O 1 1
11 5270 1 1 8 TRP C C 6.533 -20.321 5.185 1.00 . A A . 8 TRP C 1 1
11 5271 1 1 8 TRP CA C 7.855 -20.861 4.652 1.00 . A A . 8 TRP CA 1 1
11 5272 1 1 8 TRP CB C 8.720 -21.361 5.810 1.00 . A A . 8 TRP CB 1 1
11 5273 1 1 8 TRP CD1 C 11.253 -20.982 5.888 1.00 . A A . 8 TRP CD1 1 1
11 5274 1 1 8 TRP CD2 C 10.607 -22.595 4.475 1.00 . A A . 8 TRP CD2 1 1
11 5275 1 1 8 TRP CE2 C 12.010 -22.489 4.423 1.00 . A A . 8 TRP CE2 1 1
11 5276 1 1 8 TRP CE3 C 9.973 -23.546 3.670 1.00 . A A . 8 TRP CE3 1 1
11 5277 1 1 8 TRP CG C 10.143 -21.623 5.418 1.00 . A A . 8 TRP CG 1 1
11 5278 1 1 8 TRP CH2 C 12.142 -24.219 2.821 1.00 . A A . 8 TRP CH2 1 1
11 5279 1 1 8 TRP CZ2 C 12.788 -23.297 3.598 1.00 . A A . 8 TRP CZ2 1 1
11 5280 1 1 8 TRP CZ3 C 10.747 -24.347 2.852 1.00 . A A . 8 TRP CZ3 1 1
11 5281 1 1 8 TRP H H 8.876 -20.045 2.986 1.00 . A A . 8 TRP H 1 1
11 5282 1 1 8 TRP HA H 7.650 -21.685 3.985 1.00 . A A . 8 TRP HA 1 1
11 5283 1 1 8 TRP HB2 H 8.722 -20.621 6.596 1.00 . A A . 8 TRP HB2 1 1
11 5284 1 1 8 TRP HB3 H 8.302 -22.283 6.189 1.00 . A A . 8 TRP HB3 1 1
11 5285 1 1 8 TRP HD1 H 11.234 -20.188 6.618 1.00 . A A . 8 TRP HD1 1 1
11 5286 1 1 8 TRP HE1 H 13.299 -21.203 5.466 1.00 . A A . 8 TRP HE1 1 1
11 5287 1 1 8 TRP HE3 H 8.899 -23.660 3.680 1.00 . A A . 8 TRP HE3 1 1
11 5288 1 1 8 TRP HH2 H 12.706 -24.865 2.166 1.00 . A A . 8 TRP HH2 1 1
11 5289 1 1 8 TRP HZ2 H 13.864 -23.210 3.563 1.00 . A A . 8 TRP HZ2 1 1
11 5290 1 1 8 TRP HZ3 H 10.275 -25.088 2.222 1.00 . A A . 8 TRP HZ3 1 1
11 5291 1 1 8 TRP N N 8.567 -19.839 3.893 1.00 . A A . 8 TRP N 1 1
11 5292 1 1 8 TRP NE1 N 12.380 -21.497 5.293 1.00 . A A . 8 TRP NE1 1 1
11 5293 1 1 8 TRP O O 6.069 -20.730 6.250 1.00 . A A . 8 TRP O 1 1
11 5294 1 1 9 SER C C 3.496 -19.459 4.110 1.00 . A A . 9 SER C 1 1
11 5295 1 1 9 SER CA C 4.663 -18.801 4.840 1.00 . A A . 9 SER CA 1 1
11 5296 1 1 9 SER CB C 4.673 -17.297 4.558 1.00 . A A . 9 SER CB 1 1
11 5297 1 1 9 SER H H 6.350 -19.115 3.601 1.00 . A A . 9 SER H 1 1
11 5298 1 1 9 SER HA H 4.542 -18.959 5.902 1.00 . A A . 9 SER HA 1 1
11 5299 1 1 9 SER HB2 H 5.681 -16.923 4.651 1.00 . A A . 9 SER HB2 1 1
11 5300 1 1 9 SER HB3 H 4.314 -17.120 3.554 1.00 . A A . 9 SER HB3 1 1
11 5301 1 1 9 SER HG H 4.287 -15.806 5.769 1.00 . A A . 9 SER HG 1 1
11 5302 1 1 9 SER N N 5.930 -19.400 4.440 1.00 . A A . 9 SER N 1 1
11 5303 1 1 9 SER O O 3.451 -19.479 2.880 1.00 . A A . 9 SER O 1 1
11 5304 1 1 9 SER OG O 3.841 -16.602 5.470 1.00 . A A . 9 SER OG 1 1
11 5305 1 1 10 ALA C C 0.701 -19.760 3.277 1.00 . A A . 10 ALA C 1 1
11 5306 1 1 10 ALA CA C 1.386 -20.655 4.304 1.00 . A A . 10 ALA CA 1 1
11 5307 1 1 10 ALA CB C 0.408 -21.046 5.403 1.00 . A A . 10 ALA CB 1 1
11 5308 1 1 10 ALA H H 2.646 -19.951 5.851 1.00 . A A . 10 ALA H 1 1
11 5309 1 1 10 ALA HA H 1.718 -21.559 3.814 1.00 . A A . 10 ALA HA 1 1
11 5310 1 1 10 ALA HB1 H 0.813 -20.758 6.362 1.00 . A A . 10 ALA HB1 1 1
11 5311 1 1 10 ALA HB2 H -0.533 -20.542 5.242 1.00 . A A . 10 ALA HB2 1 1
11 5312 1 1 10 ALA HB3 H 0.253 -22.114 5.383 1.00 . A A . 10 ALA HB3 1 1
11 5313 1 1 10 ALA N N 2.554 -19.998 4.877 1.00 . A A . 10 ALA N 1 1
11 5314 1 1 10 ALA O O 0.529 -18.561 3.499 1.00 . A A . 10 ALA O 1 1
11 5315 1 1 11 CYS C C -1.283 -20.515 0.288 1.00 . A A . 11 CYS C 1 1
11 5316 1 1 11 CYS CA C -0.355 -19.606 1.089 1.00 . A A . 11 CYS CA 1 1
11 5317 1 1 11 CYS CB C 0.679 -18.968 0.160 1.00 . A A . 11 CYS CB 1 1
11 5318 1 1 11 CYS H H 0.475 -21.310 2.033 1.00 . A A . 11 CYS H 1 1
11 5319 1 1 11 CYS HA H -0.944 -18.826 1.548 1.00 . A A . 11 CYS HA 1 1
11 5320 1 1 11 CYS HB2 H 0.171 -18.543 -0.694 1.00 . A A . 11 CYS HB2 1 1
11 5321 1 1 11 CYS HB3 H 1.194 -18.183 0.692 1.00 . A A . 11 CYS HB3 1 1
11 5322 1 1 11 CYS N N 0.311 -20.350 2.152 1.00 . A A . 11 CYS N 1 1
11 5323 1 1 11 CYS O O -1.459 -21.687 0.619 1.00 . A A . 11 CYS O 1 1
11 5324 1 1 11 CYS SG S 1.934 -20.131 -0.467 1.00 . A A . 11 CYS SG 1 1
11 5325 1 1 12 ASN C C -2.146 -21.021 -2.971 1.00 . A A . 12 ASN C 1 1
11 5326 1 1 12 ASN CA C -2.784 -20.726 -1.617 1.00 . A A . 12 ASN CA 1 1
11 5327 1 1 12 ASN CB C -4.093 -19.958 -1.813 1.00 . A A . 12 ASN CB 1 1
11 5328 1 1 12 ASN CG C -5.309 -20.860 -1.730 1.00 . A A . 12 ASN CG 1 1
11 5329 1 1 12 ASN H H -1.694 -19.026 -0.982 1.00 . A A . 12 ASN H 1 1
11 5330 1 1 12 ASN HA H -2.996 -21.661 -1.121 1.00 . A A . 12 ASN HA 1 1
11 5331 1 1 12 ASN HB2 H -4.177 -19.201 -1.047 1.00 . A A . 12 ASN HB2 1 1
11 5332 1 1 12 ASN HB3 H -4.084 -19.485 -2.783 1.00 . A A . 12 ASN HB3 1 1
11 5333 1 1 12 ASN HD21 H -5.793 -20.422 -3.609 1.00 . A A . 12 ASN HD21 1 1
11 5334 1 1 12 ASN HD22 H -6.854 -21.516 -2.795 1.00 . A A . 12 ASN HD22 1 1
11 5335 1 1 12 ASN N N -1.874 -19.965 -0.768 1.00 . A A . 12 ASN N 1 1
11 5336 1 1 12 ASN ND2 N -6.061 -20.941 -2.822 1.00 . A A . 12 ASN ND2 1 1
11 5337 1 1 12 ASN O O -1.458 -20.184 -3.557 1.00 . A A . 12 ASN O 1 1
11 5338 1 1 12 ASN OD1 O -5.570 -21.476 -0.696 1.00 . A A . 12 ASN OD1 1 1
11 5339 1 1 13 PRO C C -2.488 -21.948 -5.947 1.00 . A A . 13 PRO C 1 1
11 5340 1 1 13 PRO CA C -1.837 -22.672 -4.774 1.00 . A A . 13 PRO CA 1 1
11 5341 1 1 13 PRO CB C -2.172 -24.165 -4.815 1.00 . A A . 13 PRO CB 1 1
11 5342 1 1 13 PRO CD C -3.189 -23.287 -2.839 1.00 . A A . 13 PRO CD 1 1
11 5343 1 1 13 PRO CG C -3.357 -24.313 -3.925 1.00 . A A . 13 PRO CG 1 1
11 5344 1 1 13 PRO HA H -0.766 -22.540 -4.819 1.00 . A A . 13 PRO HA 1 1
11 5345 1 1 13 PRO HB2 H -2.401 -24.457 -5.831 1.00 . A A . 13 PRO HB2 1 1
11 5346 1 1 13 PRO HB3 H -1.331 -24.736 -4.452 1.00 . A A . 13 PRO HB3 1 1
11 5347 1 1 13 PRO HD2 H -4.150 -22.899 -2.535 1.00 . A A . 13 PRO HD2 1 1
11 5348 1 1 13 PRO HD3 H -2.668 -23.712 -1.994 1.00 . A A . 13 PRO HD3 1 1
11 5349 1 1 13 PRO HG2 H -4.261 -24.125 -4.483 1.00 . A A . 13 PRO HG2 1 1
11 5350 1 1 13 PRO HG3 H -3.375 -25.307 -3.501 1.00 . A A . 13 PRO HG3 1 1
11 5351 1 1 13 PRO N N -2.379 -22.239 -3.482 1.00 . A A . 13 PRO N 1 1
11 5352 1 1 13 PRO O O -1.943 -21.919 -7.051 1.00 . A A . 13 PRO O 1 1
11 5353 1 1 14 LYS C C -4.085 -19.142 -6.662 1.00 . A A . 14 LYS C 1 1
11 5354 1 1 14 LYS CA C -4.380 -20.637 -6.738 1.00 . A A . 14 LYS CA 1 1
11 5355 1 1 14 LYS CB C -5.885 -20.877 -6.600 1.00 . A A . 14 LYS CB 1 1
11 5356 1 1 14 LYS CD C -7.759 -22.537 -6.387 1.00 . A A . 14 LYS CD 1 1
11 5357 1 1 14 LYS CE C -8.173 -23.576 -5.356 1.00 . A A . 14 LYS CE 1 1
11 5358 1 1 14 LYS CG C -6.252 -22.338 -6.403 1.00 . A A . 14 LYS CG 1 1
11 5359 1 1 14 LYS H H -4.039 -21.421 -4.802 1.00 . A A . 14 LYS H 1 1
11 5360 1 1 14 LYS HA H -4.051 -21.009 -7.696 1.00 . A A . 14 LYS HA 1 1
11 5361 1 1 14 LYS HB2 H -6.251 -20.318 -5.752 1.00 . A A . 14 LYS HB2 1 1
11 5362 1 1 14 LYS HB3 H -6.378 -20.522 -7.494 1.00 . A A . 14 LYS HB3 1 1
11 5363 1 1 14 LYS HD2 H -8.235 -21.598 -6.147 1.00 . A A . 14 LYS HD2 1 1
11 5364 1 1 14 LYS HD3 H -8.080 -22.866 -7.365 1.00 . A A . 14 LYS HD3 1 1
11 5365 1 1 14 LYS HE2 H -8.954 -24.190 -5.776 1.00 . A A . 14 LYS HE2 1 1
11 5366 1 1 14 LYS HE3 H -7.317 -24.192 -5.122 1.00 . A A . 14 LYS HE3 1 1
11 5367 1 1 14 LYS HG2 H -5.832 -22.918 -7.211 1.00 . A A . 14 LYS HG2 1 1
11 5368 1 1 14 LYS HG3 H -5.843 -22.678 -5.462 1.00 . A A . 14 LYS HG3 1 1
11 5369 1 1 14 LYS HZ1 H -8.868 -21.936 -4.265 1.00 . A A . 14 LYS HZ1 1 1
11 5370 1 1 14 LYS HZ2 H -7.961 -23.032 -3.350 1.00 . A A . 14 LYS HZ2 1 1
11 5371 1 1 14 LYS HZ3 H -9.549 -23.411 -3.793 1.00 . A A . 14 LYS HZ3 1 1
11 5372 1 1 14 LYS N N -3.656 -21.363 -5.702 1.00 . A A . 14 LYS N 1 1
11 5373 1 1 14 LYS NZ N -8.673 -22.945 -4.103 1.00 . A A . 14 LYS NZ 1 1
11 5374 1 1 14 LYS O O -4.294 -18.409 -7.628 1.00 . A A . 14 LYS O 1 1
11 5375 1 1 15 ASN C C -1.974 -17.139 -4.518 1.00 . A A . 15 ASN C 1 1
11 5376 1 1 15 ASN CA C -3.271 -17.290 -5.308 1.00 . A A . 15 ASN CA 1 1
11 5377 1 1 15 ASN CB C -4.412 -16.581 -4.578 1.00 . A A . 15 ASN CB 1 1
11 5378 1 1 15 ASN CG C -4.323 -15.071 -4.694 1.00 . A A . 15 ASN CG 1 1
11 5379 1 1 15 ASN H H -3.451 -19.331 -4.775 1.00 . A A . 15 ASN H 1 1
11 5380 1 1 15 ASN HA H -3.141 -16.838 -6.280 1.00 . A A . 15 ASN HA 1 1
11 5381 1 1 15 ASN HB2 H -5.355 -16.900 -4.999 1.00 . A A . 15 ASN HB2 1 1
11 5382 1 1 15 ASN HB3 H -4.383 -16.845 -3.532 1.00 . A A . 15 ASN HB3 1 1
11 5383 1 1 15 ASN HD21 H -5.039 -14.862 -2.851 1.00 . A A . 15 ASN HD21 1 1
11 5384 1 1 15 ASN HD22 H -4.671 -13.394 -3.685 1.00 . A A . 15 ASN HD22 1 1
11 5385 1 1 15 ASN N N -3.596 -18.698 -5.509 1.00 . A A . 15 ASN N 1 1
11 5386 1 1 15 ASN ND2 N -4.717 -14.372 -3.636 1.00 . A A . 15 ASN ND2 1 1
11 5387 1 1 15 ASN O O -1.993 -17.013 -3.294 1.00 . A A . 15 ASN O 1 1
11 5388 1 1 15 ASN OD1 O -3.905 -14.540 -5.723 1.00 . A A . 15 ASN OD1 1 1
11 5389 1 1 16 ASP C C 0.730 -15.559 -4.226 1.00 . A A . 16 ASP C 1 1
11 5390 1 1 16 ASP CA C 0.455 -17.014 -4.593 1.00 . A A . 16 ASP CA 1 1
11 5391 1 1 16 ASP CB C 1.553 -17.536 -5.520 1.00 . A A . 16 ASP CB 1 1
11 5392 1 1 16 ASP CG C 2.938 -17.105 -5.078 1.00 . A A . 16 ASP CG 1 1
11 5393 1 1 16 ASP H H -0.901 -17.256 -6.201 1.00 . A A . 16 ASP H 1 1
11 5394 1 1 16 ASP HA H 0.449 -17.605 -3.689 1.00 . A A . 16 ASP HA 1 1
11 5395 1 1 16 ASP HB2 H 1.521 -18.616 -5.534 1.00 . A A . 16 ASP HB2 1 1
11 5396 1 1 16 ASP HB3 H 1.381 -17.161 -6.518 1.00 . A A . 16 ASP HB3 1 1
11 5397 1 1 16 ASP N N -0.851 -17.152 -5.227 1.00 . A A . 16 ASP N 1 1
11 5398 1 1 16 ASP O O 0.921 -14.713 -5.099 1.00 . A A . 16 ASP O 1 1
11 5399 1 1 16 ASP OD1 O 3.288 -15.925 -5.291 1.00 . A A . 16 ASP OD1 1 1
11 5400 1 1 16 ASP OD2 O 3.672 -17.947 -4.518 1.00 . A A . 16 ASP OD2 1 1
11 5401 1 1 17 LYS C C 2.348 -13.842 -1.734 1.00 . A A . 17 LYS C 1 1
11 5402 1 1 17 LYS CA C 1.000 -13.923 -2.444 1.00 . A A . 17 LYS CA 1 1
11 5403 1 1 17 LYS CB C -0.116 -13.483 -1.493 1.00 . A A . 17 LYS CB 1 1
11 5404 1 1 17 LYS CD C -2.110 -11.971 -1.707 1.00 . A A . 17 LYS CD 1 1
11 5405 1 1 17 LYS CE C -2.818 -12.173 -0.376 1.00 . A A . 17 LYS CE 1 1
11 5406 1 1 17 LYS CG C -1.448 -13.252 -2.185 1.00 . A A . 17 LYS CG 1 1
11 5407 1 1 17 LYS H H 0.589 -15.993 -2.279 1.00 . A A . 17 LYS H 1 1
11 5408 1 1 17 LYS HA H 1.015 -13.262 -3.297 1.00 . A A . 17 LYS HA 1 1
11 5409 1 1 17 LYS HB2 H -0.252 -14.246 -0.740 1.00 . A A . 17 LYS HB2 1 1
11 5410 1 1 17 LYS HB3 H 0.180 -12.563 -1.011 1.00 . A A . 17 LYS HB3 1 1
11 5411 1 1 17 LYS HD2 H -1.355 -11.208 -1.588 1.00 . A A . 17 LYS HD2 1 1
11 5412 1 1 17 LYS HD3 H -2.833 -11.652 -2.444 1.00 . A A . 17 LYS HD3 1 1
11 5413 1 1 17 LYS HE2 H -3.426 -13.062 -0.437 1.00 . A A . 17 LYS HE2 1 1
11 5414 1 1 17 LYS HE3 H -2.074 -12.298 0.397 1.00 . A A . 17 LYS HE3 1 1
11 5415 1 1 17 LYS HG2 H -1.283 -13.183 -3.250 1.00 . A A . 17 LYS HG2 1 1
11 5416 1 1 17 LYS HG3 H -2.103 -14.086 -1.973 1.00 . A A . 17 LYS HG3 1 1
11 5417 1 1 17 LYS HZ1 H -3.207 -10.123 -0.268 1.00 . A A . 17 LYS HZ1 1 1
11 5418 1 1 17 LYS HZ2 H -3.898 -11.018 0.990 1.00 . A A . 17 LYS HZ2 1 1
11 5419 1 1 17 LYS HZ3 H -4.581 -11.068 -0.557 1.00 . A A . 17 LYS HZ3 1 1
11 5420 1 1 17 LYS N N 0.748 -15.275 -2.928 1.00 . A A . 17 LYS N 1 1
11 5421 1 1 17 LYS NZ N -3.687 -11.015 -0.028 1.00 . A A . 17 LYS NZ 1 1
11 5422 1 1 17 LYS O O 2.539 -13.023 -0.834 1.00 . A A . 17 LYS O 1 1
11 5423 1 1 18 CYS C C 5.466 -13.570 -2.083 1.00 . A A . 18 CYS C 1 1
11 5424 1 1 18 CYS CA C 4.612 -14.717 -1.552 1.00 . A A . 18 CYS CA 1 1
11 5425 1 1 18 CYS CB C 5.298 -16.054 -1.840 1.00 . A A . 18 CYS CB 1 1
11 5426 1 1 18 CYS H H 3.069 -15.322 -2.869 1.00 . A A . 18 CYS H 1 1
11 5427 1 1 18 CYS HA H 4.500 -14.602 -0.484 1.00 . A A . 18 CYS HA 1 1
11 5428 1 1 18 CYS HB2 H 5.586 -16.085 -2.880 1.00 . A A . 18 CYS HB2 1 1
11 5429 1 1 18 CYS HB3 H 6.182 -16.136 -1.224 1.00 . A A . 18 CYS HB3 1 1
11 5430 1 1 18 CYS N N 3.281 -14.693 -2.146 1.00 . A A . 18 CYS N 1 1
11 5431 1 1 18 CYS O O 5.098 -12.904 -3.051 1.00 . A A . 18 CYS O 1 1
11 5432 1 1 18 CYS SG S 4.255 -17.511 -1.511 1.00 . A A . 18 CYS SG 1 1
11 5433 1 1 19 CYS C C 8.887 -12.841 -2.213 1.00 . A A . 19 CYS C 1 1
11 5434 1 1 19 CYS CA C 7.516 -12.279 -1.849 1.00 . A A . 19 CYS CA 1 1
11 5435 1 1 19 CYS CB C 7.656 -11.246 -0.730 1.00 . A A . 19 CYS CB 1 1
11 5436 1 1 19 CYS H H 6.848 -13.910 -0.678 1.00 . A A . 19 CYS H 1 1
11 5437 1 1 19 CYS HA H 7.095 -11.798 -2.720 1.00 . A A . 19 CYS HA 1 1
11 5438 1 1 19 CYS HB2 H 6.913 -11.444 0.028 1.00 . A A . 19 CYS HB2 1 1
11 5439 1 1 19 CYS HB3 H 8.640 -11.332 -0.292 1.00 . A A . 19 CYS HB3 1 1
11 5440 1 1 19 CYS N N 6.608 -13.345 -1.443 1.00 . A A . 19 CYS N 1 1
11 5441 1 1 19 CYS O O 9.085 -14.055 -2.236 1.00 . A A . 19 CYS O 1 1
11 5442 1 1 19 CYS SG S 7.441 -9.521 -1.277 1.00 . A A . 19 CYS SG 1 1
11 5443 1 1 20 ALA C C 11.168 -13.357 -4.005 1.00 . A A . 20 ALA C 1 1
11 5444 1 1 20 ALA CA C 11.183 -12.354 -2.857 1.00 . A A . 20 ALA CA 1 1
11 5445 1 1 20 ALA CB C 11.896 -12.943 -1.649 1.00 . A A . 20 ALA CB 1 1
11 5446 1 1 20 ALA H H 9.611 -10.994 -2.461 1.00 . A A . 20 ALA H 1 1
11 5447 1 1 20 ALA HA H 11.724 -11.472 -3.169 1.00 . A A . 20 ALA HA 1 1
11 5448 1 1 20 ALA HB1 H 12.019 -12.178 -0.896 1.00 . A A . 20 ALA HB1 1 1
11 5449 1 1 20 ALA HB2 H 11.310 -13.755 -1.245 1.00 . A A . 20 ALA HB2 1 1
11 5450 1 1 20 ALA HB3 H 12.866 -13.312 -1.948 1.00 . A A . 20 ALA HB3 1 1
11 5451 1 1 20 ALA N N 9.830 -11.948 -2.496 1.00 . A A . 20 ALA N 1 1
11 5452 1 1 20 ALA O O 12.063 -14.191 -4.125 1.00 . A A . 20 ALA O 1 1
11 5453 1 1 21 ASN C C 9.862 -15.616 -5.522 1.00 . A A . 21 ASN C 1 1
11 5454 1 1 21 ASN CA C 10.011 -14.170 -5.986 1.00 . A A . 21 ASN CA 1 1
11 5455 1 1 21 ASN CB C 11.225 -14.042 -6.909 1.00 . A A . 21 ASN CB 1 1
11 5456 1 1 21 ASN CG C 11.697 -12.608 -7.047 1.00 . A A . 21 ASN CG 1 1
11 5457 1 1 21 ASN H H 9.460 -12.582 -4.700 1.00 . A A . 21 ASN H 1 1
11 5458 1 1 21 ASN HA H 9.124 -13.886 -6.532 1.00 . A A . 21 ASN HA 1 1
11 5459 1 1 21 ASN HB2 H 12.038 -14.631 -6.508 1.00 . A A . 21 ASN HB2 1 1
11 5460 1 1 21 ASN HB3 H 10.967 -14.413 -7.889 1.00 . A A . 21 ASN HB3 1 1
11 5461 1 1 21 ASN HD21 H 13.352 -13.027 -6.028 1.00 . A A . 21 ASN HD21 1 1
11 5462 1 1 21 ASN HD22 H 13.194 -11.393 -6.564 1.00 . A A . 21 ASN HD22 1 1
11 5463 1 1 21 ASN N N 10.143 -13.269 -4.848 1.00 . A A . 21 ASN N 1 1
11 5464 1 1 21 ASN ND2 N 12.866 -12.313 -6.490 1.00 . A A . 21 ASN ND2 1 1
11 5465 1 1 21 ASN O O 10.273 -16.548 -6.214 1.00 . A A . 21 ASN O 1 1
11 5466 1 1 21 ASN OD1 O 11.018 -11.775 -7.648 1.00 . A A . 21 ASN OD1 1 1
11 5467 1 1 22 LEU C C 8.030 -17.903 -4.596 1.00 . A A . 22 LEU C 1 1
11 5468 1 1 22 LEU CA C 9.065 -17.128 -3.788 1.00 . A A . 22 LEU CA 1 1
11 5469 1 1 22 LEU CB C 8.619 -17.027 -2.328 1.00 . A A . 22 LEU CB 1 1
11 5470 1 1 22 LEU CD1 C 9.145 -16.003 -0.102 1.00 . A A . 22 LEU CD1 1 1
11 5471 1 1 22 LEU CD2 C 10.413 -18.013 -0.881 1.00 . A A . 22 LEU CD2 1 1
11 5472 1 1 22 LEU CG C 9.719 -16.728 -1.309 1.00 . A A . 22 LEU CG 1 1
11 5473 1 1 22 LEU H H 8.964 -15.014 -3.840 1.00 . A A . 22 LEU H 1 1
11 5474 1 1 22 LEU HA H 10.007 -17.654 -3.833 1.00 . A A . 22 LEU HA 1 1
11 5475 1 1 22 LEU HB2 H 7.883 -16.241 -2.261 1.00 . A A . 22 LEU HB2 1 1
11 5476 1 1 22 LEU HB3 H 8.162 -17.969 -2.058 1.00 . A A . 22 LEU HB3 1 1
11 5477 1 1 22 LEU HD11 H 9.870 -15.295 0.271 1.00 . A A . 22 LEU HD11 1 1
11 5478 1 1 22 LEU HD12 H 8.910 -16.720 0.671 1.00 . A A . 22 LEU HD12 1 1
11 5479 1 1 22 LEU HD13 H 8.245 -15.479 -0.391 1.00 . A A . 22 LEU HD13 1 1
11 5480 1 1 22 LEU HD21 H 9.882 -18.861 -1.288 1.00 . A A . 22 LEU HD21 1 1
11 5481 1 1 22 LEU HD22 H 10.419 -18.077 0.198 1.00 . A A . 22 LEU HD22 1 1
11 5482 1 1 22 LEU HD23 H 11.428 -18.013 -1.248 1.00 . A A . 22 LEU HD23 1 1
11 5483 1 1 22 LEU HG H 10.458 -16.084 -1.765 1.00 . A A . 22 LEU HG 1 1
11 5484 1 1 22 LEU N N 9.270 -15.795 -4.346 1.00 . A A . 22 LEU N 1 1
11 5485 1 1 22 LEU O O 7.485 -17.396 -5.577 1.00 . A A . 22 LEU O 1 1
11 5486 1 1 23 VAL C C 5.856 -20.659 -3.863 1.00 . A A . 23 VAL C 1 1
11 5487 1 1 23 VAL CA C 6.789 -19.981 -4.860 1.00 . A A . 23 VAL CA 1 1
11 5488 1 1 23 VAL CB C 7.483 -21.059 -5.713 1.00 . A A . 23 VAL CB 1 1
11 5489 1 1 23 VAL CG1 C 8.404 -21.910 -4.852 1.00 . A A . 23 VAL CG1 1 1
11 5490 1 1 23 VAL CG2 C 6.451 -21.924 -6.420 1.00 . A A . 23 VAL CG2 1 1
11 5491 1 1 23 VAL H H 8.228 -19.485 -3.389 1.00 . A A . 23 VAL H 1 1
11 5492 1 1 23 VAL HA H 6.204 -19.353 -5.516 1.00 . A A . 23 VAL HA 1 1
11 5493 1 1 23 VAL HB H 8.083 -20.564 -6.463 1.00 . A A . 23 VAL HB 1 1
11 5494 1 1 23 VAL HG11 H 8.661 -22.814 -5.385 1.00 . A A . 23 VAL HG11 1 1
11 5495 1 1 23 VAL HG12 H 9.303 -21.355 -4.628 1.00 . A A . 23 VAL HG12 1 1
11 5496 1 1 23 VAL HG13 H 7.901 -22.167 -3.932 1.00 . A A . 23 VAL HG13 1 1
11 5497 1 1 23 VAL HG21 H 5.582 -21.327 -6.655 1.00 . A A . 23 VAL HG21 1 1
11 5498 1 1 23 VAL HG22 H 6.875 -22.316 -7.334 1.00 . A A . 23 VAL HG22 1 1
11 5499 1 1 23 VAL HG23 H 6.164 -22.742 -5.777 1.00 . A A . 23 VAL HG23 1 1
11 5500 1 1 23 VAL N N 7.762 -19.136 -4.177 1.00 . A A . 23 VAL N 1 1
11 5501 1 1 23 VAL O O 6.272 -21.048 -2.771 1.00 . A A . 23 VAL O 1 1
11 5502 1 1 24 CYS C C 3.419 -22.903 -3.754 1.00 . A A . 24 CYS C 1 1
11 5503 1 1 24 CYS CA C 3.597 -21.433 -3.388 1.00 . A A . 24 CYS CA 1 1
11 5504 1 1 24 CYS CB C 2.258 -20.702 -3.500 1.00 . A A . 24 CYS CB 1 1
11 5505 1 1 24 CYS H H 4.320 -20.470 -5.130 1.00 . A A . 24 CYS H 1 1
11 5506 1 1 24 CYS HA H 3.949 -21.368 -2.370 1.00 . A A . 24 CYS HA 1 1
11 5507 1 1 24 CYS HB2 H 2.441 -19.639 -3.568 1.00 . A A . 24 CYS HB2 1 1
11 5508 1 1 24 CYS HB3 H 1.749 -21.032 -4.393 1.00 . A A . 24 CYS HB3 1 1
11 5509 1 1 24 CYS N N 4.591 -20.800 -4.247 1.00 . A A . 24 CYS N 1 1
11 5510 1 1 24 CYS O O 2.678 -23.238 -4.679 1.00 . A A . 24 CYS O 1 1
11 5511 1 1 24 CYS SG S 1.139 -20.980 -2.089 1.00 . A A . 24 CYS SG 1 1
11 5512 1 1 25 SER C C 2.591 -25.713 -3.104 1.00 . A A . 25 SER C 1 1
11 5513 1 1 25 SER CA C 4.022 -25.211 -3.271 1.00 . A A . 25 SER CA 1 1
11 5514 1 1 25 SER CB C 4.955 -25.968 -2.323 1.00 . A A . 25 SER CB 1 1
11 5515 1 1 25 SER H H 4.676 -23.448 -2.299 1.00 . A A . 25 SER H 1 1
11 5516 1 1 25 SER HA H 4.337 -25.389 -4.289 1.00 . A A . 25 SER HA 1 1
11 5517 1 1 25 SER HB2 H 5.978 -25.817 -2.632 1.00 . A A . 25 SER HB2 1 1
11 5518 1 1 25 SER HB3 H 4.823 -25.593 -1.318 1.00 . A A . 25 SER HB3 1 1
11 5519 1 1 25 SER HG H 5.491 -27.848 -2.448 1.00 . A A . 25 SER HG 1 1
11 5520 1 1 25 SER N N 4.102 -23.777 -3.022 1.00 . A A . 25 SER N 1 1
11 5521 1 1 25 SER O O 1.996 -25.579 -2.034 1.00 . A A . 25 SER O 1 1
11 5522 1 1 25 SER OG O 4.674 -27.357 -2.333 1.00 . A A . 25 SER OG 1 1
11 5523 1 1 26 SER C C 0.583 -28.028 -3.228 1.00 . A A . 26 SER C 1 1
11 5524 1 1 26 SER CA C 0.682 -26.810 -4.142 1.00 . A A . 26 SER CA 1 1
11 5525 1 1 26 SER CB C 0.227 -27.180 -5.555 1.00 . A A . 26 SER CB 1 1
11 5526 1 1 26 SER H H 2.570 -26.369 -4.992 1.00 . A A . 26 SER H 1 1
11 5527 1 1 26 SER HA H 0.039 -26.033 -3.757 1.00 . A A . 26 SER HA 1 1
11 5528 1 1 26 SER HB2 H 0.073 -26.278 -6.128 1.00 . A A . 26 SER HB2 1 1
11 5529 1 1 26 SER HB3 H 0.988 -27.783 -6.029 1.00 . A A . 26 SER HB3 1 1
11 5530 1 1 26 SER HG H -0.949 -28.617 -6.177 1.00 . A A . 26 SER HG 1 1
11 5531 1 1 26 SER N N 2.045 -26.291 -4.168 1.00 . A A . 26 SER N 1 1
11 5532 1 1 26 SER O O -0.512 -28.488 -2.904 1.00 . A A . 26 SER O 1 1
11 5533 1 1 26 SER OG O -0.984 -27.914 -5.524 1.00 . A A . 26 SER OG 1 1
11 5534 1 1 27 LYS C C 1.854 -29.287 -0.476 1.00 . A A . 27 LYS C 1 1
11 5535 1 1 27 LYS CA C 1.780 -29.711 -1.939 1.00 . A A . 27 LYS CA 1 1
11 5536 1 1 27 LYS CB C 2.983 -30.591 -2.287 1.00 . A A . 27 LYS CB 1 1
11 5537 1 1 27 LYS CD C 3.282 -32.845 -3.354 1.00 . A A . 27 LYS CD 1 1
11 5538 1 1 27 LYS CE C 4.777 -32.953 -3.615 1.00 . A A . 27 LYS CE 1 1
11 5539 1 1 27 LYS CG C 2.785 -31.421 -3.543 1.00 . A A . 27 LYS CG 1 1
11 5540 1 1 27 LYS H H 2.576 -28.136 -3.109 1.00 . A A . 27 LYS H 1 1
11 5541 1 1 27 LYS HA H 0.874 -30.277 -2.092 1.00 . A A . 27 LYS HA 1 1
11 5542 1 1 27 LYS HB2 H 3.847 -29.958 -2.431 1.00 . A A . 27 LYS HB2 1 1
11 5543 1 1 27 LYS HB3 H 3.173 -31.263 -1.463 1.00 . A A . 27 LYS HB3 1 1
11 5544 1 1 27 LYS HD2 H 3.082 -33.155 -2.340 1.00 . A A . 27 LYS HD2 1 1
11 5545 1 1 27 LYS HD3 H 2.758 -33.494 -4.041 1.00 . A A . 27 LYS HD3 1 1
11 5546 1 1 27 LYS HE2 H 5.293 -32.266 -2.963 1.00 . A A . 27 LYS HE2 1 1
11 5547 1 1 27 LYS HE3 H 5.094 -33.962 -3.398 1.00 . A A . 27 LYS HE3 1 1
11 5548 1 1 27 LYS HG2 H 1.733 -31.448 -3.785 1.00 . A A . 27 LYS HG2 1 1
11 5549 1 1 27 LYS HG3 H 3.332 -30.964 -4.356 1.00 . A A . 27 LYS HG3 1 1
11 5550 1 1 27 LYS HZ1 H 5.711 -33.383 -5.433 1.00 . A A . 27 LYS HZ1 1 1
11 5551 1 1 27 LYS HZ2 H 5.639 -31.732 -5.074 1.00 . A A . 27 LYS HZ2 1 1
11 5552 1 1 27 LYS HZ3 H 4.250 -32.544 -5.595 1.00 . A A . 27 LYS HZ3 1 1
11 5553 1 1 27 LYS N N 1.735 -28.547 -2.816 1.00 . A A . 27 LYS N 1 1
11 5554 1 1 27 LYS NZ N 5.118 -32.630 -5.028 1.00 . A A . 27 LYS NZ 1 1
11 5555 1 1 27 LYS O O 0.931 -29.536 0.300 1.00 . A A . 27 LYS O 1 1
11 5556 1 1 28 HIS C C 2.267 -26.974 1.561 1.00 . A A . 28 HIS C 1 1
11 5557 1 1 28 HIS CA C 3.150 -28.183 1.265 1.00 . A A . 28 HIS CA 1 1
11 5558 1 1 28 HIS CB C 4.618 -27.828 1.504 1.00 . A A . 28 HIS CB 1 1
11 5559 1 1 28 HIS CD2 C 6.601 -29.382 2.120 1.00 . A A . 28 HIS CD2 1 1
11 5560 1 1 28 HIS CE1 C 5.720 -30.342 3.883 1.00 . A A . 28 HIS CE1 1 1
11 5561 1 1 28 HIS CG C 5.363 -28.861 2.291 1.00 . A A . 28 HIS CG 1 1
11 5562 1 1 28 HIS H H 3.657 -28.475 -0.770 1.00 . A A . 28 HIS H 1 1
11 5563 1 1 28 HIS HA H 2.871 -28.988 1.928 1.00 . A A . 28 HIS HA 1 1
11 5564 1 1 28 HIS HB2 H 5.114 -27.715 0.552 1.00 . A A . 28 HIS HB2 1 1
11 5565 1 1 28 HIS HB3 H 4.672 -26.894 2.046 1.00 . A A . 28 HIS HB3 1 1
11 5566 1 1 28 HIS HD1 H 3.950 -29.321 3.785 1.00 . A A . 28 HIS HD1 1 1
11 5567 1 1 28 HIS HD2 H 7.304 -29.123 1.340 1.00 . A A . 28 HIS HD2 1 1
11 5568 1 1 28 HIS HE1 H 5.584 -30.971 4.750 1.00 . A A . 28 HIS HE1 1 1
11 5569 1 1 28 HIS N N 2.957 -28.644 -0.106 1.00 . A A . 28 HIS N 1 1
11 5570 1 1 28 HIS ND1 N 4.838 -29.484 3.403 1.00 . A A . 28 HIS ND1 1 1
11 5571 1 1 28 HIS NE2 N 6.799 -30.299 3.122 1.00 . A A . 28 HIS NE2 1 1
11 5572 1 1 28 HIS O O 2.025 -26.638 2.720 1.00 . A A . 28 HIS O 1 1
11 5573 1 1 29 LYS C C 1.633 -24.063 1.456 1.00 . A A . 29 LYS C 1 1
11 5574 1 1 29 LYS CA C 0.933 -25.153 0.651 1.00 . A A . 29 LYS CA 1 1
11 5575 1 1 29 LYS CB C -0.383 -25.539 1.331 1.00 . A A . 29 LYS CB 1 1
11 5576 1 1 29 LYS CD C -2.485 -26.905 1.179 1.00 . A A . 29 LYS CD 1 1
11 5577 1 1 29 LYS CE C -3.269 -27.829 0.260 1.00 . A A . 29 LYS CE 1 1
11 5578 1 1 29 LYS CG C -1.040 -26.770 0.730 1.00 . A A . 29 LYS CG 1 1
11 5579 1 1 29 LYS H H 2.017 -26.640 -0.394 1.00 . A A . 29 LYS H 1 1
11 5580 1 1 29 LYS HA H 0.720 -24.773 -0.337 1.00 . A A . 29 LYS HA 1 1
11 5581 1 1 29 LYS HB2 H -0.191 -25.732 2.376 1.00 . A A . 29 LYS HB2 1 1
11 5582 1 1 29 LYS HB3 H -1.073 -24.712 1.248 1.00 . A A . 29 LYS HB3 1 1
11 5583 1 1 29 LYS HD2 H -2.506 -27.309 2.180 1.00 . A A . 29 LYS HD2 1 1
11 5584 1 1 29 LYS HD3 H -2.948 -25.928 1.173 1.00 . A A . 29 LYS HD3 1 1
11 5585 1 1 29 LYS HE2 H -4.311 -27.549 0.293 1.00 . A A . 29 LYS HE2 1 1
11 5586 1 1 29 LYS HE3 H -2.897 -27.714 -0.747 1.00 . A A . 29 LYS HE3 1 1
11 5587 1 1 29 LYS HG2 H -1.014 -26.691 -0.346 1.00 . A A . 29 LYS HG2 1 1
11 5588 1 1 29 LYS HG3 H -0.491 -27.647 1.043 1.00 . A A . 29 LYS HG3 1 1
11 5589 1 1 29 LYS HZ1 H -2.623 -29.789 -0.065 1.00 . A A . 29 LYS HZ1 1 1
11 5590 1 1 29 LYS HZ2 H -4.080 -29.681 0.787 1.00 . A A . 29 LYS HZ2 1 1
11 5591 1 1 29 LYS HZ3 H -2.619 -29.327 1.563 1.00 . A A . 29 LYS HZ3 1 1
11 5592 1 1 29 LYS N N 1.789 -26.324 0.505 1.00 . A A . 29 LYS N 1 1
11 5593 1 1 29 LYS NZ N -3.138 -29.256 0.665 1.00 . A A . 29 LYS NZ 1 1
11 5594 1 1 29 LYS O O 1.150 -23.650 2.510 1.00 . A A . 29 LYS O 1 1
11 5595 1 1 30 TRP C C 4.496 -21.875 0.656 1.00 . A A . 30 TRP C 1 1
11 5596 1 1 30 TRP CA C 3.538 -22.559 1.626 1.00 . A A . 30 TRP CA 1 1
11 5597 1 1 30 TRP CB C 4.318 -23.149 2.802 1.00 . A A . 30 TRP CB 1 1
11 5598 1 1 30 TRP CD1 C 5.547 -24.655 1.132 1.00 . A A . 30 TRP CD1 1 1
11 5599 1 1 30 TRP CD2 C 6.330 -24.773 3.227 1.00 . A A . 30 TRP CD2 1 1
11 5600 1 1 30 TRP CE2 C 7.085 -25.642 2.416 1.00 . A A . 30 TRP CE2 1 1
11 5601 1 1 30 TRP CE3 C 6.643 -24.678 4.586 1.00 . A A . 30 TRP CE3 1 1
11 5602 1 1 30 TRP CG C 5.352 -24.151 2.387 1.00 . A A . 30 TRP CG 1 1
11 5603 1 1 30 TRP CH2 C 8.415 -26.298 4.254 1.00 . A A . 30 TRP CH2 1 1
11 5604 1 1 30 TRP CZ2 C 8.131 -26.410 2.921 1.00 . A A . 30 TRP CZ2 1 1
11 5605 1 1 30 TRP CZ3 C 7.681 -25.441 5.085 1.00 . A A . 30 TRP CZ3 1 1
11 5606 1 1 30 TRP H H 3.107 -23.972 0.109 1.00 . A A . 30 TRP H 1 1
11 5607 1 1 30 TRP HA H 2.839 -21.826 2.001 1.00 . A A . 30 TRP HA 1 1
11 5608 1 1 30 TRP HB2 H 4.820 -22.351 3.329 1.00 . A A . 30 TRP HB2 1 1
11 5609 1 1 30 TRP HB3 H 3.627 -23.639 3.473 1.00 . A A . 30 TRP HB3 1 1
11 5610 1 1 30 TRP HD1 H 4.960 -24.381 0.269 1.00 . A A . 30 TRP HD1 1 1
11 5611 1 1 30 TRP HE1 H 6.920 -26.047 0.364 1.00 . A A . 30 TRP HE1 1 1
11 5612 1 1 30 TRP HE3 H 6.088 -24.024 5.243 1.00 . A A . 30 TRP HE3 1 1
11 5613 1 1 30 TRP HH2 H 9.217 -26.875 4.687 1.00 . A A . 30 TRP HH2 1 1
11 5614 1 1 30 TRP HZ2 H 8.707 -27.074 2.293 1.00 . A A . 30 TRP HZ2 1 1
11 5615 1 1 30 TRP HZ3 H 7.936 -25.382 6.133 1.00 . A A . 30 TRP HZ3 1 1
11 5616 1 1 30 TRP N N 2.772 -23.602 0.953 1.00 . A A . 30 TRP N 1 1
11 5617 1 1 30 TRP NE1 N 6.588 -25.553 1.143 1.00 . A A . 30 TRP NE1 1 1
11 5618 1 1 30 TRP O O 4.698 -22.342 -0.465 1.00 . A A . 30 TRP O 1 1
11 5619 1 1 31 CYS C C 7.428 -20.598 0.377 1.00 . A A . 31 CYS C 1 1
11 5620 1 1 31 CYS CA C 6.021 -20.019 0.266 1.00 . A A . 31 CYS CA 1 1
11 5621 1 1 31 CYS CB C 6.030 -18.544 0.674 1.00 . A A . 31 CYS CB 1 1
11 5622 1 1 31 CYS H H 4.882 -20.444 1.999 1.00 . A A . 31 CYS H 1 1
11 5623 1 1 31 CYS HA H 5.693 -20.098 -0.760 1.00 . A A . 31 CYS HA 1 1
11 5624 1 1 31 CYS HB2 H 6.341 -18.466 1.705 1.00 . A A . 31 CYS HB2 1 1
11 5625 1 1 31 CYS HB3 H 6.732 -18.011 0.050 1.00 . A A . 31 CYS HB3 1 1
11 5626 1 1 31 CYS N N 5.084 -20.767 1.095 1.00 . A A . 31 CYS N 1 1
11 5627 1 1 31 CYS O O 8.220 -20.176 1.221 1.00 . A A . 31 CYS O 1 1
11 5628 1 1 31 CYS SG S 4.412 -17.721 0.521 1.00 . A A . 31 CYS SG 1 1
11 5629 1 1 32 LYS C C 9.903 -21.680 -1.628 1.00 . A A . 32 LYS C 1 1
11 5630 1 1 32 LYS CA C 9.045 -22.203 -0.480 1.00 . A A . 32 LYS CA 1 1
11 5631 1 1 32 LYS CB C 8.897 -23.722 -0.590 1.00 . A A . 32 LYS CB 1 1
11 5632 1 1 32 LYS CD C 9.157 -24.785 -2.852 1.00 . A A . 32 LYS CD 1 1
11 5633 1 1 32 LYS CE C 9.707 -26.112 -2.353 1.00 . A A . 32 LYS CE 1 1
11 5634 1 1 32 LYS CG C 8.187 -24.174 -1.854 1.00 . A A . 32 LYS CG 1 1
11 5635 1 1 32 LYS H H 7.059 -21.859 -1.129 1.00 . A A . 32 LYS H 1 1
11 5636 1 1 32 LYS HA H 9.530 -21.964 0.454 1.00 . A A . 32 LYS HA 1 1
11 5637 1 1 32 LYS HB2 H 9.880 -24.169 -0.575 1.00 . A A . 32 LYS HB2 1 1
11 5638 1 1 32 LYS HB3 H 8.335 -24.080 0.261 1.00 . A A . 32 LYS HB3 1 1
11 5639 1 1 32 LYS HD2 H 8.642 -24.950 -3.786 1.00 . A A . 32 LYS HD2 1 1
11 5640 1 1 32 LYS HD3 H 9.978 -24.100 -3.007 1.00 . A A . 32 LYS HD3 1 1
11 5641 1 1 32 LYS HE2 H 10.371 -26.516 -3.101 1.00 . A A . 32 LYS HE2 1 1
11 5642 1 1 32 LYS HE3 H 10.258 -25.938 -1.440 1.00 . A A . 32 LYS HE3 1 1
11 5643 1 1 32 LYS HG2 H 7.443 -24.912 -1.594 1.00 . A A . 32 LYS HG2 1 1
11 5644 1 1 32 LYS HG3 H 7.705 -23.320 -2.310 1.00 . A A . 32 LYS HG3 1 1
11 5645 1 1 32 LYS HZ1 H 8.333 -27.045 -1.086 1.00 . A A . 32 LYS HZ1 1 1
11 5646 1 1 32 LYS HZ2 H 8.956 -28.060 -2.287 1.00 . A A . 32 LYS HZ2 1 1
11 5647 1 1 32 LYS HZ3 H 7.798 -26.893 -2.684 1.00 . A A . 32 LYS HZ3 1 1
11 5648 1 1 32 LYS N N 7.733 -21.566 -0.480 1.00 . A A . 32 LYS N 1 1
11 5649 1 1 32 LYS NZ N 8.622 -27.096 -2.084 1.00 . A A . 32 LYS NZ 1 1
11 5650 1 1 32 LYS O O 9.471 -20.825 -2.399 1.00 . A A . 32 LYS O 1 1
11 5651 1 1 33 GLY C C 11.920 -22.654 -4.026 1.00 . A A . 33 GLY C 1 1
11 5652 1 1 33 GLY CA C 12.020 -21.777 -2.793 1.00 . A A . 33 GLY CA 1 1
11 5653 1 1 33 GLY H H 11.412 -22.882 -1.092 1.00 . A A . 33 GLY H 1 1
11 5654 1 1 33 GLY HA2 H 11.781 -20.761 -3.066 1.00 . A A . 33 GLY HA2 1 1
11 5655 1 1 33 GLY HA3 H 13.034 -21.811 -2.423 1.00 . A A . 33 GLY HA3 1 1
11 5656 1 1 33 GLY N N 11.121 -22.203 -1.735 1.00 . A A . 33 GLY N 1 1
11 5657 1 1 33 GLY O O 12.114 -23.867 -3.952 1.00 . A A . 33 GLY O 1 1
11 5658 1 1 34 LYS C C 12.820 -23.396 -6.820 1.00 . A A . 34 LYS C 1 1
11 5659 1 1 34 LYS CA C 11.489 -22.770 -6.419 1.00 . A A . 34 LYS CA 1 1
11 5660 1 1 34 LYS CB C 10.996 -21.838 -7.528 1.00 . A A . 34 LYS CB 1 1
11 5661 1 1 34 LYS CD C 10.442 -21.820 -9.978 1.00 . A A . 34 LYS CD 1 1
11 5662 1 1 34 LYS CE C 9.406 -20.715 -10.120 1.00 . A A . 34 LYS CE 1 1
11 5663 1 1 34 LYS CG C 10.289 -22.562 -8.661 1.00 . A A . 34 LYS CG 1 1
11 5664 1 1 34 LYS H H 11.471 -21.069 -5.159 1.00 . A A . 34 LYS H 1 1
11 5665 1 1 34 LYS HA H 10.764 -23.557 -6.273 1.00 . A A . 34 LYS HA 1 1
11 5666 1 1 34 LYS HB2 H 10.308 -21.122 -7.102 1.00 . A A . 34 LYS HB2 1 1
11 5667 1 1 34 LYS HB3 H 11.843 -21.309 -7.940 1.00 . A A . 34 LYS HB3 1 1
11 5668 1 1 34 LYS HD2 H 11.428 -21.381 -10.022 1.00 . A A . 34 LYS HD2 1 1
11 5669 1 1 34 LYS HD3 H 10.322 -22.521 -10.792 1.00 . A A . 34 LYS HD3 1 1
11 5670 1 1 34 LYS HE2 H 8.427 -21.164 -10.188 1.00 . A A . 34 LYS HE2 1 1
11 5671 1 1 34 LYS HE3 H 9.452 -20.083 -9.245 1.00 . A A . 34 LYS HE3 1 1
11 5672 1 1 34 LYS HG2 H 10.713 -23.550 -8.765 1.00 . A A . 34 LYS HG2 1 1
11 5673 1 1 34 LYS HG3 H 9.238 -22.643 -8.424 1.00 . A A . 34 LYS HG3 1 1
11 5674 1 1 34 LYS HZ1 H 10.638 -19.960 -11.628 1.00 . A A . 34 LYS HZ1 1 1
11 5675 1 1 34 LYS HZ2 H 9.430 -18.887 -11.129 1.00 . A A . 34 LYS HZ2 1 1
11 5676 1 1 34 LYS HZ3 H 9.036 -20.207 -12.112 1.00 . A A . 34 LYS HZ3 1 1
11 5677 1 1 34 LYS N N 11.615 -22.039 -5.163 1.00 . A A . 34 LYS N 1 1
11 5678 1 1 34 LYS NZ N 9.644 -19.884 -11.332 1.00 . A A . 34 LYS NZ 1 1
11 5679 1 1 34 LYS O O 13.718 -22.709 -7.310 1.00 . A A . 34 LYS O 1 1
11 5680 1 1 35 LEU C C 14.566 -25.155 -8.400 1.00 . A A . 35 LEU C 1 1
11 5681 1 1 35 LEU CA C 14.164 -25.421 -6.953 1.00 . A A . 35 LEU CA 1 1
11 5682 1 1 35 LEU CB C 13.975 -26.923 -6.732 1.00 . A A . 35 LEU CB 1 1
11 5683 1 1 35 LEU CD1 C 13.415 -29.079 -7.882 1.00 . A A . 35 LEU CD1 1 1
11 5684 1 1 35 LEU CD2 C 11.583 -27.531 -7.174 1.00 . A A . 35 LEU CD2 1 1
11 5685 1 1 35 LEU CG C 13.011 -27.625 -7.690 1.00 . A A . 35 LEU CG 1 1
11 5686 1 1 35 LEU H H 12.193 -25.196 -6.218 1.00 . A A . 35 LEU H 1 1
11 5687 1 1 35 LEU HA H 14.950 -25.066 -6.303 1.00 . A A . 35 LEU HA 1 1
11 5688 1 1 35 LEU HB2 H 14.940 -27.396 -6.829 1.00 . A A . 35 LEU HB2 1 1
11 5689 1 1 35 LEU HB3 H 13.605 -27.065 -5.727 1.00 . A A . 35 LEU HB3 1 1
11 5690 1 1 35 LEU HD11 H 12.823 -29.516 -8.672 1.00 . A A . 35 LEU HD11 1 1
11 5691 1 1 35 LEU HD12 H 13.250 -29.623 -6.964 1.00 . A A . 35 LEU HD12 1 1
11 5692 1 1 35 LEU HD13 H 14.462 -29.130 -8.146 1.00 . A A . 35 LEU HD13 1 1
11 5693 1 1 35 LEU HD21 H 11.596 -27.412 -6.101 1.00 . A A . 35 LEU HD21 1 1
11 5694 1 1 35 LEU HD22 H 11.047 -28.433 -7.430 1.00 . A A . 35 LEU HD22 1 1
11 5695 1 1 35 LEU HD23 H 11.093 -26.680 -7.625 1.00 . A A . 35 LEU HD23 1 1
11 5696 1 1 35 LEU HG H 13.053 -27.138 -8.654 1.00 . A A . 35 LEU HG 1 1
11 5697 1 1 35 LEU N N 12.942 -24.702 -6.611 1.00 . A A . 35 LEU N 1 1
11 5698 1 1 35 LEU O O 15.593 -24.529 -8.665 1.00 . A A . 35 LEU O 1 1
12 5699 1 1 1 GLY C C 2.531 -1.346 -1.628 1.00 . A A . 1 GLY C 1 1
12 5700 1 1 1 GLY CA C 2.066 0.042 -1.232 1.00 . A A . 1 GLY CA 1 1
12 5701 1 1 1 GLY H1 H 3.547 1.349 -1.994 1.00 . A A . 1 GLY H1 1 1
12 5702 1 1 1 GLY HA2 H 2.372 0.236 -0.215 1.00 . A A . 1 GLY HA2 1 1
12 5703 1 1 1 GLY HA3 H 0.987 0.076 -1.286 1.00 . A A . 1 GLY HA3 1 1
12 5704 1 1 1 GLY N N 2.610 1.076 -2.092 1.00 . A A . 1 GLY N 1 1
12 5705 1 1 1 GLY O O 2.559 -1.684 -2.810 1.00 . A A . 1 GLY O 1 1
12 5706 1 1 2 ASN C C 2.573 -4.519 -0.063 1.00 . A A . 2 ASN C 1 1
12 5707 1 1 2 ASN CA C 3.366 -3.509 -0.887 1.00 . A A . 2 ASN CA 1 1
12 5708 1 1 2 ASN CB C 4.856 -3.625 -0.560 1.00 . A A . 2 ASN CB 1 1
12 5709 1 1 2 ASN CG C 5.238 -2.845 0.683 1.00 . A A . 2 ASN CG 1 1
12 5710 1 1 2 ASN H H 2.852 -1.824 0.287 1.00 . A A . 2 ASN H 1 1
12 5711 1 1 2 ASN HA H 3.219 -3.721 -1.935 1.00 . A A . 2 ASN HA 1 1
12 5712 1 1 2 ASN HB2 H 5.103 -4.664 -0.399 1.00 . A A . 2 ASN HB2 1 1
12 5713 1 1 2 ASN HB3 H 5.432 -3.247 -1.391 1.00 . A A . 2 ASN HB3 1 1
12 5714 1 1 2 ASN HD21 H 5.849 -1.317 -0.433 1.00 . A A . 2 ASN HD21 1 1
12 5715 1 1 2 ASN HD22 H 6.004 -1.109 1.275 1.00 . A A . 2 ASN HD22 1 1
12 5716 1 1 2 ASN N N 2.897 -2.151 -0.636 1.00 . A A . 2 ASN N 1 1
12 5717 1 1 2 ASN ND2 N 5.748 -1.634 0.488 1.00 . A A . 2 ASN ND2 1 1
12 5718 1 1 2 ASN O O 2.059 -4.195 1.008 1.00 . A A . 2 ASN O 1 1
12 5719 1 1 2 ASN OD1 O 5.075 -3.325 1.805 1.00 . A A . 2 ASN OD1 1 1
12 5720 1 1 3 ASP C C 2.211 -8.176 -0.355 1.00 . A A . 3 ASP C 1 1
12 5721 1 1 3 ASP CA C 1.749 -6.802 0.119 1.00 . A A . 3 ASP CA 1 1
12 5722 1 1 3 ASP CB C 0.245 -6.648 -0.112 1.00 . A A . 3 ASP CB 1 1
12 5723 1 1 3 ASP CG C -0.555 -7.770 0.519 1.00 . A A . 3 ASP CG 1 1
12 5724 1 1 3 ASP H H 2.909 -5.940 -1.428 1.00 . A A . 3 ASP H 1 1
12 5725 1 1 3 ASP HA H 1.953 -6.711 1.175 1.00 . A A . 3 ASP HA 1 1
12 5726 1 1 3 ASP HB2 H -0.085 -5.712 0.315 1.00 . A A . 3 ASP HB2 1 1
12 5727 1 1 3 ASP HB3 H 0.049 -6.643 -1.174 1.00 . A A . 3 ASP HB3 1 1
12 5728 1 1 3 ASP N N 2.478 -5.743 -0.570 1.00 . A A . 3 ASP N 1 1
12 5729 1 1 3 ASP O O 1.928 -8.584 -1.482 1.00 . A A . 3 ASP O 1 1
12 5730 1 1 3 ASP OD1 O -0.005 -8.473 1.392 1.00 . A A . 3 ASP OD1 1 1
12 5731 1 1 3 ASP OD2 O -1.732 -7.947 0.139 1.00 . A A . 3 ASP OD2 1 1
12 5732 1 1 4 CYS C C 3.790 -10.987 1.449 1.00 . A A . 4 CYS C 1 1
12 5733 1 1 4 CYS CA C 3.428 -10.214 0.184 1.00 . A A . 4 CYS CA 1 1
12 5734 1 1 4 CYS CB C 4.651 -10.108 -0.730 1.00 . A A . 4 CYS CB 1 1
12 5735 1 1 4 CYS H H 3.118 -8.507 1.397 1.00 . A A . 4 CYS H 1 1
12 5736 1 1 4 CYS HA H 2.646 -10.746 -0.336 1.00 . A A . 4 CYS HA 1 1
12 5737 1 1 4 CYS HB2 H 5.148 -11.066 -0.765 1.00 . A A . 4 CYS HB2 1 1
12 5738 1 1 4 CYS HB3 H 4.325 -9.840 -1.724 1.00 . A A . 4 CYS HB3 1 1
12 5739 1 1 4 CYS N N 2.925 -8.886 0.513 1.00 . A A . 4 CYS N 1 1
12 5740 1 1 4 CYS O O 3.688 -10.465 2.560 1.00 . A A . 4 CYS O 1 1
12 5741 1 1 4 CYS SG S 5.874 -8.869 -0.193 1.00 . A A . 4 CYS SG 1 1
12 5742 1 1 5 LEU C C 6.081 -13.412 2.355 1.00 . A A . 5 LEU C 1 1
12 5743 1 1 5 LEU CA C 4.593 -13.080 2.399 1.00 . A A . 5 LEU CA 1 1
12 5744 1 1 5 LEU CB C 3.770 -14.369 2.393 1.00 . A A . 5 LEU CB 1 1
12 5745 1 1 5 LEU CD1 C 1.585 -15.482 1.873 1.00 . A A . 5 LEU CD1 1 1
12 5746 1 1 5 LEU CD2 C 1.712 -13.774 3.696 1.00 . A A . 5 LEU CD2 1 1
12 5747 1 1 5 LEU CG C 2.252 -14.196 2.337 1.00 . A A . 5 LEU CG 1 1
12 5748 1 1 5 LEU H H 4.275 -12.595 0.364 1.00 . A A . 5 LEU H 1 1
12 5749 1 1 5 LEU HA H 4.385 -12.534 3.308 1.00 . A A . 5 LEU HA 1 1
12 5750 1 1 5 LEU HB2 H 4.069 -14.948 1.533 1.00 . A A . 5 LEU HB2 1 1
12 5751 1 1 5 LEU HB3 H 4.008 -14.917 3.294 1.00 . A A . 5 LEU HB3 1 1
12 5752 1 1 5 LEU HD11 H 2.262 -16.310 2.016 1.00 . A A . 5 LEU HD11 1 1
12 5753 1 1 5 LEU HD12 H 1.333 -15.399 0.827 1.00 . A A . 5 LEU HD12 1 1
12 5754 1 1 5 LEU HD13 H 0.685 -15.648 2.448 1.00 . A A . 5 LEU HD13 1 1
12 5755 1 1 5 LEU HD21 H 2.298 -12.949 4.075 1.00 . A A . 5 LEU HD21 1 1
12 5756 1 1 5 LEU HD22 H 1.775 -14.605 4.383 1.00 . A A . 5 LEU HD22 1 1
12 5757 1 1 5 LEU HD23 H 0.682 -13.467 3.594 1.00 . A A . 5 LEU HD23 1 1
12 5758 1 1 5 LEU HG H 2.010 -13.420 1.624 1.00 . A A . 5 LEU HG 1 1
12 5759 1 1 5 LEU N N 4.214 -12.234 1.273 1.00 . A A . 5 LEU N 1 1
12 5760 1 1 5 LEU O O 6.735 -13.239 1.328 1.00 . A A . 5 LEU O 1 1
12 5761 1 1 6 GLY C C 8.273 -15.682 3.141 1.00 . A A . 6 GLY C 1 1
12 5762 1 1 6 GLY CA C 8.015 -14.244 3.544 1.00 . A A . 6 GLY CA 1 1
12 5763 1 1 6 GLY H H 6.038 -14.009 4.266 1.00 . A A . 6 GLY H 1 1
12 5764 1 1 6 GLY HA2 H 8.569 -13.591 2.887 1.00 . A A . 6 GLY HA2 1 1
12 5765 1 1 6 GLY HA3 H 8.362 -14.098 4.557 1.00 . A A . 6 GLY HA3 1 1
12 5766 1 1 6 GLY N N 6.608 -13.892 3.477 1.00 . A A . 6 GLY N 1 1
12 5767 1 1 6 GLY O O 7.525 -16.256 2.350 1.00 . A A . 6 GLY O 1 1
12 5768 1 1 7 PHE C C 8.949 -18.617 4.287 1.00 . A A . 7 PHE C 1 1
12 5769 1 1 7 PHE CA C 9.693 -17.645 3.375 1.00 . A A . 7 PHE CA 1 1
12 5770 1 1 7 PHE CB C 11.203 -17.848 3.519 1.00 . A A . 7 PHE CB 1 1
12 5771 1 1 7 PHE CD1 C 11.539 -19.953 2.196 1.00 . A A . 7 PHE CD1 1 1
12 5772 1 1 7 PHE CD2 C 12.670 -17.977 1.487 1.00 . A A . 7 PHE CD2 1 1
12 5773 1 1 7 PHE CE1 C 12.102 -20.656 1.146 1.00 . A A . 7 PHE CE1 1 1
12 5774 1 1 7 PHE CE2 C 13.235 -18.674 0.436 1.00 . A A . 7 PHE CE2 1 1
12 5775 1 1 7 PHE CG C 11.816 -18.608 2.378 1.00 . A A . 7 PHE CG 1 1
12 5776 1 1 7 PHE CZ C 12.952 -20.015 0.266 1.00 . A A . 7 PHE CZ 1 1
12 5777 1 1 7 PHE H H 9.894 -15.756 4.309 1.00 . A A . 7 PHE H 1 1
12 5778 1 1 7 PHE HA H 9.407 -17.839 2.353 1.00 . A A . 7 PHE HA 1 1
12 5779 1 1 7 PHE HB2 H 11.685 -16.884 3.571 1.00 . A A . 7 PHE HB2 1 1
12 5780 1 1 7 PHE HB3 H 11.400 -18.395 4.428 1.00 . A A . 7 PHE HB3 1 1
12 5781 1 1 7 PHE HD1 H 10.874 -20.456 2.884 1.00 . A A . 7 PHE HD1 1 1
12 5782 1 1 7 PHE HD2 H 12.894 -16.929 1.619 1.00 . A A . 7 PHE HD2 1 1
12 5783 1 1 7 PHE HE1 H 11.878 -21.704 1.017 1.00 . A A . 7 PHE HE1 1 1
12 5784 1 1 7 PHE HE2 H 13.900 -18.171 -0.251 1.00 . A A . 7 PHE HE2 1 1
12 5785 1 1 7 PHE HZ H 13.392 -20.562 -0.554 1.00 . A A . 7 PHE HZ 1 1
12 5786 1 1 7 PHE N N 9.336 -16.266 3.685 1.00 . A A . 7 PHE N 1 1
12 5787 1 1 7 PHE O O 8.612 -18.284 5.423 1.00 . A A . 7 PHE O 1 1
12 5788 1 1 8 TRP C C 6.685 -20.291 5.111 1.00 . A A . 8 TRP C 1 1
12 5789 1 1 8 TRP CA C 7.992 -20.839 4.547 1.00 . A A . 8 TRP CA 1 1
12 5790 1 1 8 TRP CB C 8.877 -21.353 5.684 1.00 . A A . 8 TRP CB 1 1
12 5791 1 1 8 TRP CD1 C 11.414 -20.991 5.712 1.00 . A A . 8 TRP CD1 1 1
12 5792 1 1 8 TRP CD2 C 10.727 -22.592 4.304 1.00 . A A . 8 TRP CD2 1 1
12 5793 1 1 8 TRP CE2 C 12.130 -22.494 4.224 1.00 . A A . 8 TRP CE2 1 1
12 5794 1 1 8 TRP CE3 C 10.072 -23.535 3.508 1.00 . A A . 8 TRP CE3 1 1
12 5795 1 1 8 TRP CG C 10.289 -21.622 5.262 1.00 . A A . 8 TRP CG 1 1
12 5796 1 1 8 TRP CH2 C 12.217 -24.217 2.611 1.00 . A A . 8 TRP CH2 1 1
12 5797 1 1 8 TRP CZ2 C 12.886 -23.303 3.379 1.00 . A A . 8 TRP CZ2 1 1
12 5798 1 1 8 TRP CZ3 C 10.823 -24.337 2.670 1.00 . A A . 8 TRP CZ3 1 1
12 5799 1 1 8 TRP H H 8.991 -20.024 2.867 1.00 . A A . 8 TRP H 1 1
12 5800 1 1 8 TRP HA H 7.767 -21.658 3.880 1.00 . A A . 8 TRP HA 1 1
12 5801 1 1 8 TRP HB2 H 8.899 -20.618 6.475 1.00 . A A . 8 TRP HB2 1 1
12 5802 1 1 8 TRP HB3 H 8.460 -22.274 6.065 1.00 . A A . 8 TRP HB3 1 1
12 5803 1 1 8 TRP HD1 H 11.414 -20.200 6.446 1.00 . A A . 8 TRP HD1 1 1
12 5804 1 1 8 TRP HE1 H 13.449 -21.223 5.247 1.00 . A A . 8 TRP HE1 1 1
12 5805 1 1 8 TRP HE3 H 8.997 -23.642 3.539 1.00 . A A . 8 TRP HE3 1 1
12 5806 1 1 8 TRP HH2 H 12.763 -24.864 1.941 1.00 . A A . 8 TRP HH2 1 1
12 5807 1 1 8 TRP HZ2 H 13.961 -23.224 3.323 1.00 . A A . 8 TRP HZ2 1 1
12 5808 1 1 8 TRP HZ3 H 10.333 -25.071 2.046 1.00 . A A . 8 TRP HZ3 1 1
12 5809 1 1 8 TRP N N 8.696 -19.818 3.780 1.00 . A A . 8 TRP N 1 1
12 5810 1 1 8 TRP NE1 N 12.524 -21.510 5.092 1.00 . A A . 8 TRP NE1 1 1
12 5811 1 1 8 TRP O O 6.261 -20.673 6.202 1.00 . A A . 8 TRP O 1 1
12 5812 1 1 9 SER C C 3.612 -19.440 4.077 1.00 . A A . 9 SER C 1 1
12 5813 1 1 9 SER CA C 4.795 -18.791 4.789 1.00 . A A . 9 SER CA 1 1
12 5814 1 1 9 SER CB C 4.808 -17.286 4.515 1.00 . A A . 9 SER CB 1 1
12 5815 1 1 9 SER H H 6.441 -19.130 3.501 1.00 . A A . 9 SER H 1 1
12 5816 1 1 9 SER HA H 4.694 -18.954 5.852 1.00 . A A . 9 SER HA 1 1
12 5817 1 1 9 SER HB2 H 5.818 -16.916 4.597 1.00 . A A . 9 SER HB2 1 1
12 5818 1 1 9 SER HB3 H 4.437 -17.102 3.517 1.00 . A A . 9 SER HB3 1 1
12 5819 1 1 9 SER HG H 3.111 -16.976 5.443 1.00 . A A . 9 SER HG 1 1
12 5820 1 1 9 SER N N 6.052 -19.394 4.361 1.00 . A A . 9 SER N 1 1
12 5821 1 1 9 SER O O 3.544 -19.453 2.849 1.00 . A A . 9 SER O 1 1
12 5822 1 1 9 SER OG O 3.990 -16.592 5.441 1.00 . A A . 9 SER OG 1 1
12 5823 1 1 10 ALA C C 0.800 -19.722 3.294 1.00 . A A . 10 ALA C 1 1
12 5824 1 1 10 ALA CA C 1.499 -20.625 4.305 1.00 . A A . 10 ALA CA 1 1
12 5825 1 1 10 ALA CB C 0.539 -21.014 5.420 1.00 . A A . 10 ALA CB 1 1
12 5826 1 1 10 ALA H H 2.791 -19.934 5.832 1.00 . A A . 10 ALA H 1 1
12 5827 1 1 10 ALA HA H 1.817 -21.529 3.806 1.00 . A A . 10 ALA HA 1 1
12 5828 1 1 10 ALA HB1 H 1.081 -21.086 6.352 1.00 . A A . 10 ALA HB1 1 1
12 5829 1 1 10 ALA HB2 H -0.232 -20.263 5.509 1.00 . A A . 10 ALA HB2 1 1
12 5830 1 1 10 ALA HB3 H 0.089 -21.968 5.190 1.00 . A A . 10 ALA HB3 1 1
12 5831 1 1 10 ALA N N 2.681 -19.976 4.859 1.00 . A A . 10 ALA N 1 1
12 5832 1 1 10 ALA O O 0.624 -18.527 3.532 1.00 . A A . 10 ALA O 1 1
12 5833 1 1 11 CYS C C -1.213 -20.449 0.321 1.00 . A A . 11 CYS C 1 1
12 5834 1 1 11 CYS CA C -0.273 -19.548 1.116 1.00 . A A . 11 CYS CA 1 1
12 5835 1 1 11 CYS CB C 0.750 -18.905 0.178 1.00 . A A . 11 CYS CB 1 1
12 5836 1 1 11 CYS H H 0.575 -21.257 2.033 1.00 . A A . 11 CYS H 1 1
12 5837 1 1 11 CYS HA H -0.854 -18.770 1.588 1.00 . A A . 11 CYS HA 1 1
12 5838 1 1 11 CYS HB2 H 0.232 -18.473 -0.666 1.00 . A A . 11 CYS HB2 1 1
12 5839 1 1 11 CYS HB3 H 1.275 -18.125 0.709 1.00 . A A . 11 CYS HB3 1 1
12 5840 1 1 11 CYS N N 0.405 -20.300 2.165 1.00 . A A . 11 CYS N 1 1
12 5841 1 1 11 CYS O O -1.387 -21.623 0.647 1.00 . A A . 11 CYS O 1 1
12 5842 1 1 11 CYS SG S 1.994 -20.066 -0.474 1.00 . A A . 11 CYS SG 1 1
12 5843 1 1 12 ASN C C -2.122 -20.927 -2.931 1.00 . A A . 12 ASN C 1 1
12 5844 1 1 12 ASN CA C -2.739 -20.644 -1.565 1.00 . A A . 12 ASN CA 1 1
12 5845 1 1 12 ASN CB C -4.051 -19.875 -1.735 1.00 . A A . 12 ASN CB 1 1
12 5846 1 1 12 ASN CG C -5.267 -20.776 -1.642 1.00 . A A . 12 ASN CG 1 1
12 5847 1 1 12 ASN H H -1.638 -18.951 -0.932 1.00 . A A . 12 ASN H 1 1
12 5848 1 1 12 ASN HA H -2.945 -21.583 -1.074 1.00 . A A . 12 ASN HA 1 1
12 5849 1 1 12 ASN HB2 H -4.124 -19.124 -0.961 1.00 . A A . 12 ASN HB2 1 1
12 5850 1 1 12 ASN HB3 H -4.056 -19.392 -2.701 1.00 . A A . 12 ASN HB3 1 1
12 5851 1 1 12 ASN HD21 H -5.780 -20.317 -3.507 1.00 . A A . 12 ASN HD21 1 1
12 5852 1 1 12 ASN HD22 H -6.829 -21.420 -2.689 1.00 . A A . 12 ASN HD22 1 1
12 5853 1 1 12 ASN N N -1.817 -19.891 -0.723 1.00 . A A . 12 ASN N 1 1
12 5854 1 1 12 ASN ND2 N -6.036 -20.845 -2.722 1.00 . A A . 12 ASN ND2 1 1
12 5855 1 1 12 ASN O O -1.441 -20.086 -3.518 1.00 . A A . 12 ASN O 1 1
12 5856 1 1 12 ASN OD1 O -5.510 -21.404 -0.611 1.00 . A A . 12 ASN OD1 1 1
12 5857 1 1 13 PRO C C -2.508 -21.826 -5.910 1.00 . A A . 13 PRO C 1 1
12 5858 1 1 13 PRO CA C -1.843 -22.562 -4.753 1.00 . A A . 13 PRO CA 1 1
12 5859 1 1 13 PRO CB C -2.180 -24.054 -4.804 1.00 . A A . 13 PRO CB 1 1
12 5860 1 1 13 PRO CD C -3.167 -23.192 -2.805 1.00 . A A . 13 PRO CD 1 1
12 5861 1 1 13 PRO CG C -3.352 -24.209 -3.898 1.00 . A A . 13 PRO CG 1 1
12 5862 1 1 13 PRO HA H -0.772 -22.431 -4.813 1.00 . A A . 13 PRO HA 1 1
12 5863 1 1 13 PRO HB2 H -2.424 -24.336 -5.819 1.00 . A A . 13 PRO HB2 1 1
12 5864 1 1 13 PRO HB3 H -1.335 -24.630 -4.458 1.00 . A A . 13 PRO HB3 1 1
12 5865 1 1 13 PRO HD2 H -4.123 -22.806 -2.483 1.00 . A A . 13 PRO HD2 1 1
12 5866 1 1 13 PRO HD3 H -2.635 -23.627 -1.972 1.00 . A A . 13 PRO HD3 1 1
12 5867 1 1 13 PRO HG2 H -4.265 -24.014 -4.441 1.00 . A A . 13 PRO HG2 1 1
12 5868 1 1 13 PRO HG3 H -3.366 -25.206 -3.483 1.00 . A A . 13 PRO HG3 1 1
12 5869 1 1 13 PRO N N -2.365 -22.140 -3.450 1.00 . A A . 13 PRO N 1 1
12 5870 1 1 13 PRO O O -1.966 -21.761 -7.014 1.00 . A A . 13 PRO O 1 1
12 5871 1 1 14 LYS C C -4.126 -19.043 -6.594 1.00 . A A . 14 LYS C 1 1
12 5872 1 1 14 LYS CA C -4.428 -20.536 -6.671 1.00 . A A . 14 LYS CA 1 1
12 5873 1 1 14 LYS CB C -5.931 -20.772 -6.508 1.00 . A A . 14 LYS CB 1 1
12 5874 1 1 14 LYS CD C -7.798 -22.410 -6.129 1.00 . A A . 14 LYS CD 1 1
12 5875 1 1 14 LYS CE C -8.117 -23.595 -5.231 1.00 . A A . 14 LYS CE 1 1
12 5876 1 1 14 LYS CG C -6.300 -22.232 -6.306 1.00 . A A . 14 LYS CG 1 1
12 5877 1 1 14 LYS H H -4.069 -21.356 -4.753 1.00 . A A . 14 LYS H 1 1
12 5878 1 1 14 LYS HA H -4.117 -20.905 -7.637 1.00 . A A . 14 LYS HA 1 1
12 5879 1 1 14 LYS HB2 H -6.281 -20.213 -5.653 1.00 . A A . 14 LYS HB2 1 1
12 5880 1 1 14 LYS HB3 H -6.438 -20.414 -7.393 1.00 . A A . 14 LYS HB3 1 1
12 5881 1 1 14 LYS HD2 H -8.208 -21.515 -5.684 1.00 . A A . 14 LYS HD2 1 1
12 5882 1 1 14 LYS HD3 H -8.250 -22.571 -7.097 1.00 . A A . 14 LYS HD3 1 1
12 5883 1 1 14 LYS HE2 H -7.472 -23.558 -4.366 1.00 . A A . 14 LYS HE2 1 1
12 5884 1 1 14 LYS HE3 H -9.147 -23.524 -4.915 1.00 . A A . 14 LYS HE3 1 1
12 5885 1 1 14 LYS HG2 H -5.981 -22.797 -7.169 1.00 . A A . 14 LYS HG2 1 1
12 5886 1 1 14 LYS HG3 H -5.796 -22.602 -5.425 1.00 . A A . 14 LYS HG3 1 1
12 5887 1 1 14 LYS HZ1 H -6.971 -25.275 -5.709 1.00 . A A . 14 LYS HZ1 1 1
12 5888 1 1 14 LYS HZ2 H -7.985 -24.758 -6.960 1.00 . A A . 14 LYS HZ2 1 1
12 5889 1 1 14 LYS HZ3 H -8.634 -25.579 -5.631 1.00 . A A . 14 LYS HZ3 1 1
12 5890 1 1 14 LYS N N -3.688 -21.271 -5.652 1.00 . A A . 14 LYS N 1 1
12 5891 1 1 14 LYS NZ N -7.913 -24.893 -5.932 1.00 . A A . 14 LYS NZ 1 1
12 5892 1 1 14 LYS O O -4.354 -18.304 -7.550 1.00 . A A . 14 LYS O 1 1
12 5893 1 1 15 ASN C C -1.968 -17.060 -4.474 1.00 . A A . 15 ASN C 1 1
12 5894 1 1 15 ASN CA C -3.274 -17.202 -5.248 1.00 . A A . 15 ASN CA 1 1
12 5895 1 1 15 ASN CB C -4.403 -16.490 -4.501 1.00 . A A . 15 ASN CB 1 1
12 5896 1 1 15 ASN CG C -4.305 -14.980 -4.609 1.00 . A A . 15 ASN CG 1 1
12 5897 1 1 15 ASN H H -3.449 -19.245 -4.723 1.00 . A A . 15 ASN H 1 1
12 5898 1 1 15 ASN HA H -3.155 -16.748 -6.220 1.00 . A A . 15 ASN HA 1 1
12 5899 1 1 15 ASN HB2 H -5.352 -16.800 -4.914 1.00 . A A . 15 ASN HB2 1 1
12 5900 1 1 15 ASN HB3 H -4.364 -16.761 -3.457 1.00 . A A . 15 ASN HB3 1 1
12 5901 1 1 15 ASN HD21 H -4.950 -14.780 -2.738 1.00 . A A . 15 ASN HD21 1 1
12 5902 1 1 15 ASN HD22 H -4.600 -13.309 -3.574 1.00 . A A . 15 ASN HD22 1 1
12 5903 1 1 15 ASN N N -3.609 -18.607 -5.449 1.00 . A A . 15 ASN N 1 1
12 5904 1 1 15 ASN ND2 N -4.653 -14.286 -3.531 1.00 . A A . 15 ASN ND2 1 1
12 5905 1 1 15 ASN O O -1.970 -16.936 -3.249 1.00 . A A . 15 ASN O 1 1
12 5906 1 1 15 ASN OD1 O -3.921 -14.445 -5.648 1.00 . A A . 15 ASN OD1 1 1
12 5907 1 1 16 ASP C C 0.747 -15.497 -4.205 1.00 . A A . 16 ASP C 1 1
12 5908 1 1 16 ASP CA C 0.461 -16.949 -4.578 1.00 . A A . 16 ASP CA 1 1
12 5909 1 1 16 ASP CB C 1.546 -17.468 -5.523 1.00 . A A . 16 ASP CB 1 1
12 5910 1 1 16 ASP CG C 2.937 -17.044 -5.096 1.00 . A A . 16 ASP CG 1 1
12 5911 1 1 16 ASP H H -0.916 -17.179 -6.170 1.00 . A A . 16 ASP H 1 1
12 5912 1 1 16 ASP HA H 0.465 -17.546 -3.679 1.00 . A A . 16 ASP HA 1 1
12 5913 1 1 16 ASP HB2 H 1.510 -18.548 -5.543 1.00 . A A . 16 ASP HB2 1 1
12 5914 1 1 16 ASP HB3 H 1.361 -17.087 -6.517 1.00 . A A . 16 ASP HB3 1 1
12 5915 1 1 16 ASP N N -0.853 -17.078 -5.197 1.00 . A A . 16 ASP N 1 1
12 5916 1 1 16 ASP O O 0.930 -14.646 -5.076 1.00 . A A . 16 ASP O 1 1
12 5917 1 1 16 ASP OD1 O 3.288 -15.863 -5.305 1.00 . A A . 16 ASP OD1 1 1
12 5918 1 1 16 ASP OD2 O 3.676 -17.892 -4.553 1.00 . A A . 16 ASP OD2 1 1
12 5919 1 1 17 LYS C C 2.404 -13.800 -1.729 1.00 . A A . 17 LYS C 1 1
12 5920 1 1 17 LYS CA C 1.045 -13.874 -2.416 1.00 . A A . 17 LYS CA 1 1
12 5921 1 1 17 LYS CB C -0.055 -13.439 -1.445 1.00 . A A . 17 LYS CB 1 1
12 5922 1 1 17 LYS CD C -2.051 -11.925 -1.626 1.00 . A A . 17 LYS CD 1 1
12 5923 1 1 17 LYS CE C -2.753 -12.124 -0.292 1.00 . A A . 17 LYS CE 1 1
12 5924 1 1 17 LYS CG C -1.400 -13.209 -2.111 1.00 . A A . 17 LYS CG 1 1
12 5925 1 1 17 LYS H H 0.628 -15.943 -2.260 1.00 . A A . 17 LYS H 1 1
12 5926 1 1 17 LYS HA H 1.047 -13.207 -3.265 1.00 . A A . 17 LYS HA 1 1
12 5927 1 1 17 LYS HB2 H -0.175 -14.203 -0.691 1.00 . A A . 17 LYS HB2 1 1
12 5928 1 1 17 LYS HB3 H 0.248 -12.518 -0.967 1.00 . A A . 17 LYS HB3 1 1
12 5929 1 1 17 LYS HD2 H -1.290 -11.167 -1.509 1.00 . A A . 17 LYS HD2 1 1
12 5930 1 1 17 LYS HD3 H -2.775 -11.599 -2.360 1.00 . A A . 17 LYS HD3 1 1
12 5931 1 1 17 LYS HE2 H -3.603 -11.461 -0.245 1.00 . A A . 17 LYS HE2 1 1
12 5932 1 1 17 LYS HE3 H -3.092 -13.148 -0.229 1.00 . A A . 17 LYS HE3 1 1
12 5933 1 1 17 LYS HG2 H -1.256 -13.146 -3.180 1.00 . A A . 17 LYS HG2 1 1
12 5934 1 1 17 LYS HG3 H -2.051 -14.041 -1.882 1.00 . A A . 17 LYS HG3 1 1
12 5935 1 1 17 LYS HZ1 H -2.328 -11.217 1.540 1.00 . A A . 17 LYS HZ1 1 1
12 5936 1 1 17 LYS HZ2 H -0.984 -11.372 0.525 1.00 . A A . 17 LYS HZ2 1 1
12 5937 1 1 17 LYS HZ3 H -1.592 -12.727 1.336 1.00 . A A . 17 LYS HZ3 1 1
12 5938 1 1 17 LYS N N 0.782 -15.222 -2.906 1.00 . A A . 17 LYS N 1 1
12 5939 1 1 17 LYS NZ N -1.851 -11.841 0.858 1.00 . A A . 17 LYS NZ 1 1
12 5940 1 1 17 LYS O O 2.611 -12.990 -0.824 1.00 . A A . 17 LYS O 1 1
12 5941 1 1 18 CYS C C 5.519 -13.535 -2.134 1.00 . A A . 18 CYS C 1 1
12 5942 1 1 18 CYS CA C 4.669 -14.680 -1.592 1.00 . A A . 18 CYS CA 1 1
12 5943 1 1 18 CYS CB C 5.345 -16.019 -1.895 1.00 . A A . 18 CYS CB 1 1
12 5944 1 1 18 CYS H H 3.104 -15.271 -2.888 1.00 . A A . 18 CYS H 1 1
12 5945 1 1 18 CYS HA H 4.576 -14.568 -0.522 1.00 . A A . 18 CYS HA 1 1
12 5946 1 1 18 CYS HB2 H 5.615 -16.049 -2.941 1.00 . A A . 18 CYS HB2 1 1
12 5947 1 1 18 CYS HB3 H 6.240 -16.106 -1.296 1.00 . A A . 18 CYS HB3 1 1
12 5948 1 1 18 CYS N N 3.329 -14.649 -2.164 1.00 . A A . 18 CYS N 1 1
12 5949 1 1 18 CYS O O 5.140 -12.868 -3.097 1.00 . A A . 18 CYS O 1 1
12 5950 1 1 18 CYS SG S 4.303 -17.473 -1.551 1.00 . A A . 18 CYS SG 1 1
12 5951 1 1 19 CYS C C 8.939 -12.813 -2.313 1.00 . A A . 19 CYS C 1 1
12 5952 1 1 19 CYS CA C 7.575 -12.248 -1.927 1.00 . A A . 19 CYS CA 1 1
12 5953 1 1 19 CYS CB C 7.736 -11.218 -0.808 1.00 . A A . 19 CYS CB 1 1
12 5954 1 1 19 CYS H H 6.918 -13.877 -0.747 1.00 . A A . 19 CYS H 1 1
12 5955 1 1 19 CYS HA H 7.142 -11.764 -2.790 1.00 . A A . 19 CYS HA 1 1
12 5956 1 1 19 CYS HB2 H 7.003 -11.415 -0.039 1.00 . A A . 19 CYS HB2 1 1
12 5957 1 1 19 CYS HB3 H 8.726 -11.308 -0.386 1.00 . A A . 19 CYS HB3 1 1
12 5958 1 1 19 CYS N N 6.670 -13.312 -1.509 1.00 . A A . 19 CYS N 1 1
12 5959 1 1 19 CYS O O 9.133 -14.028 -2.342 1.00 . A A . 19 CYS O 1 1
12 5960 1 1 19 CYS SG S 7.517 -9.492 -1.348 1.00 . A A . 19 CYS SG 1 1
12 5961 1 1 20 ALA C C 11.190 -13.333 -4.141 1.00 . A A . 20 ALA C 1 1
12 5962 1 1 20 ALA CA C 11.226 -12.333 -2.991 1.00 . A A . 20 ALA CA 1 1
12 5963 1 1 20 ALA CB C 11.956 -12.926 -1.795 1.00 . A A . 20 ALA CB 1 1
12 5964 1 1 20 ALA H H 9.664 -10.968 -2.568 1.00 . A A . 20 ALA H 1 1
12 5965 1 1 20 ALA HA H 11.765 -11.452 -3.310 1.00 . A A . 20 ALA HA 1 1
12 5966 1 1 20 ALA HB1 H 11.505 -13.873 -1.533 1.00 . A A . 20 ALA HB1 1 1
12 5967 1 1 20 ALA HB2 H 12.995 -13.079 -2.047 1.00 . A A . 20 ALA HB2 1 1
12 5968 1 1 20 ALA HB3 H 11.884 -12.249 -0.957 1.00 . A A . 20 ALA HB3 1 1
12 5969 1 1 20 ALA N N 9.880 -11.923 -2.609 1.00 . A A . 20 ALA N 1 1
12 5970 1 1 20 ALA O O 12.079 -14.173 -4.274 1.00 . A A . 20 ALA O 1 1
12 5971 1 1 21 ASN C C 9.855 -15.582 -5.645 1.00 . A A . 21 ASN C 1 1
12 5972 1 1 21 ASN CA C 10.003 -14.136 -6.109 1.00 . A A . 21 ASN CA 1 1
12 5973 1 1 21 ASN CB C 11.204 -14.010 -7.048 1.00 . A A . 21 ASN CB 1 1
12 5974 1 1 21 ASN CG C 11.690 -12.579 -7.176 1.00 . A A . 21 ASN CG 1 1
12 5975 1 1 21 ASN H H 9.478 -12.547 -4.812 1.00 . A A . 21 ASN H 1 1
12 5976 1 1 21 ASN HA H 9.109 -13.847 -6.641 1.00 . A A . 21 ASN HA 1 1
12 5977 1 1 21 ASN HB2 H 12.015 -14.613 -6.667 1.00 . A A . 21 ASN HB2 1 1
12 5978 1 1 21 ASN HB3 H 10.925 -14.366 -8.029 1.00 . A A . 21 ASN HB3 1 1
12 5979 1 1 21 ASN HD21 H 13.470 -13.094 -6.455 1.00 . A A . 21 ASN HD21 1 1
12 5980 1 1 21 ASN HD22 H 13.280 -11.427 -6.865 1.00 . A A . 21 ASN HD22 1 1
12 5981 1 1 21 ASN N N 10.155 -13.238 -4.970 1.00 . A A . 21 ASN N 1 1
12 5982 1 1 21 ASN ND2 N 12.940 -12.343 -6.794 1.00 . A A . 21 ASN ND2 1 1
12 5983 1 1 21 ASN O O 10.251 -16.514 -6.346 1.00 . A A . 21 ASN O 1 1
12 5984 1 1 21 ASN OD1 O 10.951 -11.698 -7.614 1.00 . A A . 21 ASN OD1 1 1
12 5985 1 1 22 LEU C C 8.028 -17.863 -4.694 1.00 . A A . 22 LEU C 1 1
12 5986 1 1 22 LEU CA C 9.080 -17.094 -3.902 1.00 . A A . 22 LEU CA 1 1
12 5987 1 1 22 LEU CB C 8.659 -16.996 -2.435 1.00 . A A . 22 LEU CB 1 1
12 5988 1 1 22 LEU CD1 C 9.227 -15.983 -0.213 1.00 . A A . 22 LEU CD1 1 1
12 5989 1 1 22 LEU CD2 C 10.475 -17.994 -1.023 1.00 . A A . 22 LEU CD2 1 1
12 5990 1 1 22 LEU CG C 9.778 -16.705 -1.433 1.00 . A A . 22 LEU CG 1 1
12 5991 1 1 22 LEU H H 8.987 -14.980 -3.947 1.00 . A A . 22 LEU H 1 1
12 5992 1 1 22 LEU HA H 10.019 -17.625 -3.964 1.00 . A A . 22 LEU HA 1 1
12 5993 1 1 22 LEU HB2 H 7.929 -16.206 -2.353 1.00 . A A . 22 LEU HB2 1 1
12 5994 1 1 22 LEU HB3 H 8.203 -17.936 -2.159 1.00 . A A . 22 LEU HB3 1 1
12 5995 1 1 22 LEU HD11 H 9.981 -15.319 0.183 1.00 . A A . 22 LEU HD11 1 1
12 5996 1 1 22 LEU HD12 H 8.953 -16.707 0.540 1.00 . A A . 22 LEU HD12 1 1
12 5997 1 1 22 LEU HD13 H 8.356 -15.411 -0.496 1.00 . A A . 22 LEU HD13 1 1
12 5998 1 1 22 LEU HD21 H 9.931 -18.838 -1.419 1.00 . A A . 22 LEU HD21 1 1
12 5999 1 1 22 LEU HD22 H 10.506 -18.059 0.055 1.00 . A A . 22 LEU HD22 1 1
12 6000 1 1 22 LEU HD23 H 11.481 -17.998 -1.414 1.00 . A A . 22 LEU HD23 1 1
12 6001 1 1 22 LEU HG H 10.511 -16.061 -1.899 1.00 . A A . 22 LEU HG 1 1
12 6002 1 1 22 LEU N N 9.282 -15.762 -4.460 1.00 . A A . 22 LEU N 1 1
12 6003 1 1 22 LEU O O 7.468 -17.350 -5.664 1.00 . A A . 22 LEU O 1 1
12 6004 1 1 23 VAL C C 5.854 -20.611 -3.932 1.00 . A A . 23 VAL C 1 1
12 6005 1 1 23 VAL CA C 6.774 -19.935 -4.942 1.00 . A A . 23 VAL CA 1 1
12 6006 1 1 23 VAL CB C 7.449 -21.014 -5.809 1.00 . A A . 23 VAL CB 1 1
12 6007 1 1 23 VAL CG1 C 8.380 -21.872 -4.965 1.00 . A A . 23 VAL CG1 1 1
12 6008 1 1 23 VAL CG2 C 6.401 -21.873 -6.501 1.00 . A A . 23 VAL CG2 1 1
12 6009 1 1 23 VAL H H 8.241 -19.449 -3.496 1.00 . A A . 23 VAL H 1 1
12 6010 1 1 23 VAL HA H 6.182 -19.303 -5.588 1.00 . A A . 23 VAL HA 1 1
12 6011 1 1 23 VAL HB H 8.039 -20.522 -6.568 1.00 . A A . 23 VAL HB 1 1
12 6012 1 1 23 VAL HG11 H 7.891 -22.126 -4.036 1.00 . A A . 23 VAL HG11 1 1
12 6013 1 1 23 VAL HG12 H 8.625 -22.775 -5.504 1.00 . A A . 23 VAL HG12 1 1
12 6014 1 1 23 VAL HG13 H 9.285 -21.321 -4.755 1.00 . A A . 23 VAL HG13 1 1
12 6015 1 1 23 VAL HG21 H 6.180 -22.734 -5.888 1.00 . A A . 23 VAL HG21 1 1
12 6016 1 1 23 VAL HG22 H 5.500 -21.295 -6.647 1.00 . A A . 23 VAL HG22 1 1
12 6017 1 1 23 VAL HG23 H 6.778 -22.200 -7.459 1.00 . A A . 23 VAL HG23 1 1
12 6018 1 1 23 VAL N N 7.762 -19.096 -4.274 1.00 . A A . 23 VAL N 1 1
12 6019 1 1 23 VAL O O 6.285 -21.001 -2.847 1.00 . A A . 23 VAL O 1 1
12 6020 1 1 24 CYS C C 3.409 -22.846 -3.789 1.00 . A A . 24 CYS C 1 1
12 6021 1 1 24 CYS CA C 3.600 -21.376 -3.423 1.00 . A A . 24 CYS CA 1 1
12 6022 1 1 24 CYS CB C 2.263 -20.639 -3.511 1.00 . A A . 24 CYS CB 1 1
12 6023 1 1 24 CYS H H 4.299 -20.416 -5.175 1.00 . A A . 24 CYS H 1 1
12 6024 1 1 24 CYS HA H 3.969 -21.316 -2.411 1.00 . A A . 24 CYS HA 1 1
12 6025 1 1 24 CYS HB2 H 2.450 -19.577 -3.582 1.00 . A A . 24 CYS HB2 1 1
12 6026 1 1 24 CYS HB3 H 1.738 -20.966 -4.397 1.00 . A A . 24 CYS HB3 1 1
12 6027 1 1 24 CYS N N 4.583 -20.747 -4.297 1.00 . A A . 24 CYS N 1 1
12 6028 1 1 24 CYS O O 2.656 -23.175 -4.706 1.00 . A A . 24 CYS O 1 1
12 6029 1 1 24 CYS SG S 1.167 -20.914 -2.082 1.00 . A A . 24 CYS SG 1 1
12 6030 1 1 25 SER C C 2.575 -25.653 -3.123 1.00 . A A . 25 SER C 1 1
12 6031 1 1 25 SER CA C 4.005 -25.158 -3.316 1.00 . A A . 25 SER CA 1 1
12 6032 1 1 25 SER CB C 4.950 -25.920 -2.386 1.00 . A A . 25 SER CB 1 1
12 6033 1 1 25 SER H H 4.680 -23.400 -2.349 1.00 . A A . 25 SER H 1 1
12 6034 1 1 25 SER HA H 4.300 -25.335 -4.340 1.00 . A A . 25 SER HA 1 1
12 6035 1 1 25 SER HB2 H 5.967 -25.784 -2.721 1.00 . A A . 25 SER HB2 1 1
12 6036 1 1 25 SER HB3 H 4.847 -25.538 -1.381 1.00 . A A . 25 SER HB3 1 1
12 6037 1 1 25 SER HG H 4.710 -27.649 -3.276 1.00 . A A . 25 SER HG 1 1
12 6038 1 1 25 SER N N 4.096 -23.724 -3.066 1.00 . A A . 25 SER N 1 1
12 6039 1 1 25 SER O O 1.999 -25.517 -2.044 1.00 . A A . 25 SER O 1 1
12 6040 1 1 25 SER OG O 4.653 -27.306 -2.381 1.00 . A A . 25 SER OG 1 1
12 6041 1 1 26 SER C C 0.554 -27.959 -3.214 1.00 . A A . 26 SER C 1 1
12 6042 1 1 26 SER CA C 0.643 -26.741 -4.128 1.00 . A A . 26 SER CA 1 1
12 6043 1 1 26 SER CB C 0.160 -27.107 -5.533 1.00 . A A . 26 SER CB 1 1
12 6044 1 1 26 SER H H 2.517 -26.307 -5.012 1.00 . A A . 26 SER H 1 1
12 6045 1 1 26 SER HA H 0.010 -25.961 -3.731 1.00 . A A . 26 SER HA 1 1
12 6046 1 1 26 SER HB2 H -0.415 -28.019 -5.487 1.00 . A A . 26 SER HB2 1 1
12 6047 1 1 26 SER HB3 H -0.459 -26.309 -5.917 1.00 . A A . 26 SER HB3 1 1
12 6048 1 1 26 SER HG H 1.062 -28.030 -7.007 1.00 . A A . 26 SER HG 1 1
12 6049 1 1 26 SER N N 2.007 -26.228 -4.179 1.00 . A A . 26 SER N 1 1
12 6050 1 1 26 SER O O -0.538 -28.415 -2.871 1.00 . A A . 26 SER O 1 1
12 6051 1 1 26 SER OG O 1.254 -27.300 -6.413 1.00 . A A . 26 SER OG 1 1
12 6052 1 1 27 LYS C C 1.867 -29.225 -0.486 1.00 . A A . 27 LYS C 1 1
12 6053 1 1 27 LYS CA C 1.766 -29.648 -1.948 1.00 . A A . 27 LYS CA 1 1
12 6054 1 1 27 LYS CB C 2.959 -30.533 -2.318 1.00 . A A . 27 LYS CB 1 1
12 6055 1 1 27 LYS CD C 2.042 -32.688 -3.224 1.00 . A A . 27 LYS CD 1 1
12 6056 1 1 27 LYS CE C 1.878 -33.563 -4.458 1.00 . A A . 27 LYS CE 1 1
12 6057 1 1 27 LYS CG C 2.729 -31.375 -3.560 1.00 . A A . 27 LYS CG 1 1
12 6058 1 1 27 LYS H H 2.548 -28.075 -3.130 1.00 . A A . 27 LYS H 1 1
12 6059 1 1 27 LYS HA H 0.855 -30.210 -2.085 1.00 . A A . 27 LYS HA 1 1
12 6060 1 1 27 LYS HB2 H 3.819 -29.903 -2.489 1.00 . A A . 27 LYS HB2 1 1
12 6061 1 1 27 LYS HB3 H 3.169 -31.197 -1.492 1.00 . A A . 27 LYS HB3 1 1
12 6062 1 1 27 LYS HD2 H 2.637 -33.220 -2.496 1.00 . A A . 27 LYS HD2 1 1
12 6063 1 1 27 LYS HD3 H 1.066 -32.478 -2.811 1.00 . A A . 27 LYS HD3 1 1
12 6064 1 1 27 LYS HE2 H 1.650 -32.932 -5.303 1.00 . A A . 27 LYS HE2 1 1
12 6065 1 1 27 LYS HE3 H 2.807 -34.085 -4.639 1.00 . A A . 27 LYS HE3 1 1
12 6066 1 1 27 LYS HG2 H 2.107 -30.822 -4.249 1.00 . A A . 27 LYS HG2 1 1
12 6067 1 1 27 LYS HG3 H 3.683 -31.586 -4.023 1.00 . A A . 27 LYS HG3 1 1
12 6068 1 1 27 LYS HZ1 H -0.126 -34.141 -4.556 1.00 . A A . 27 LYS HZ1 1 1
12 6069 1 1 27 LYS HZ2 H 0.736 -34.871 -3.297 1.00 . A A . 27 LYS HZ2 1 1
12 6070 1 1 27 LYS HZ3 H 0.964 -35.391 -4.891 1.00 . A A . 27 LYS HZ3 1 1
12 6071 1 1 27 LYS N N 1.710 -28.483 -2.823 1.00 . A A . 27 LYS N 1 1
12 6072 1 1 27 LYS NZ N 0.787 -34.562 -4.289 1.00 . A A . 27 LYS NZ 1 1
12 6073 1 1 27 LYS O O 0.957 -29.471 0.306 1.00 . A A . 27 LYS O 1 1
12 6074 1 1 28 HIS C C 2.326 -26.917 1.546 1.00 . A A . 28 HIS C 1 1
12 6075 1 1 28 HIS CA C 3.198 -28.129 1.233 1.00 . A A . 28 HIS CA 1 1
12 6076 1 1 28 HIS CB C 4.671 -27.781 1.447 1.00 . A A . 28 HIS CB 1 1
12 6077 1 1 28 HIS CD2 C 6.621 -29.408 1.973 1.00 . A A . 28 HIS CD2 1 1
12 6078 1 1 28 HIS CE1 C 5.837 -30.257 3.836 1.00 . A A . 28 HIS CE1 1 1
12 6079 1 1 28 HIS CG C 5.427 -28.821 2.217 1.00 . A A . 28 HIS CG 1 1
12 6080 1 1 28 HIS H H 3.669 -28.421 -0.810 1.00 . A A . 28 HIS H 1 1
12 6081 1 1 28 HIS HA H 2.926 -28.933 1.900 1.00 . A A . 28 HIS HA 1 1
12 6082 1 1 28 HIS HB2 H 5.151 -27.666 0.486 1.00 . A A . 28 HIS HB2 1 1
12 6083 1 1 28 HIS HB3 H 4.739 -26.850 1.992 1.00 . A A . 28 HIS HB3 1 1
12 6084 1 1 28 HIS HD1 H 4.115 -29.153 3.832 1.00 . A A . 28 HIS HD1 1 1
12 6085 1 1 28 HIS HD2 H 7.272 -29.215 1.131 1.00 . A A . 28 HIS HD2 1 1
12 6086 1 1 28 HIS HE1 H 5.740 -30.847 4.735 1.00 . A A . 28 HIS HE1 1 1
12 6087 1 1 28 HIS N N 2.979 -28.588 -0.134 1.00 . A A . 28 HIS N 1 1
12 6088 1 1 28 HIS ND1 N 4.961 -29.375 3.390 1.00 . A A . 28 HIS ND1 1 1
12 6089 1 1 28 HIS NE2 N 6.854 -30.297 2.994 1.00 . A A . 28 HIS NE2 1 1
12 6090 1 1 28 HIS O O 2.105 -26.580 2.709 1.00 . A A . 28 HIS O 1 1
12 6091 1 1 29 LYS C C 1.703 -24.003 1.455 1.00 . A A . 29 LYS C 1 1
12 6092 1 1 29 LYS CA C 0.984 -25.089 0.660 1.00 . A A . 29 LYS CA 1 1
12 6093 1 1 29 LYS CB C -0.321 -25.469 1.362 1.00 . A A . 29 LYS CB 1 1
12 6094 1 1 29 LYS CD C -2.423 -26.843 1.276 1.00 . A A . 29 LYS CD 1 1
12 6095 1 1 29 LYS CE C -3.202 -27.864 0.461 1.00 . A A . 29 LYS CE 1 1
12 6096 1 1 29 LYS CG C -1.001 -26.688 0.762 1.00 . A A . 29 LYS CG 1 1
12 6097 1 1 29 LYS H H 2.044 -26.580 -0.405 1.00 . A A . 29 LYS H 1 1
12 6098 1 1 29 LYS HA H 0.756 -24.706 -0.323 1.00 . A A . 29 LYS HA 1 1
12 6099 1 1 29 LYS HB2 H -0.111 -25.675 2.401 1.00 . A A . 29 LYS HB2 1 1
12 6100 1 1 29 LYS HB3 H -1.005 -24.635 1.300 1.00 . A A . 29 LYS HB3 1 1
12 6101 1 1 29 LYS HD2 H -2.392 -27.168 2.305 1.00 . A A . 29 LYS HD2 1 1
12 6102 1 1 29 LYS HD3 H -2.925 -25.887 1.214 1.00 . A A . 29 LYS HD3 1 1
12 6103 1 1 29 LYS HE2 H -4.174 -27.998 0.910 1.00 . A A . 29 LYS HE2 1 1
12 6104 1 1 29 LYS HE3 H -3.319 -27.488 -0.545 1.00 . A A . 29 LYS HE3 1 1
12 6105 1 1 29 LYS HG2 H -1.028 -26.582 -0.312 1.00 . A A . 29 LYS HG2 1 1
12 6106 1 1 29 LYS HG3 H -0.435 -27.570 1.025 1.00 . A A . 29 LYS HG3 1 1
12 6107 1 1 29 LYS HZ1 H -3.202 -29.949 0.346 1.00 . A A . 29 LYS HZ1 1 1
12 6108 1 1 29 LYS HZ2 H -1.933 -29.315 1.266 1.00 . A A . 29 LYS HZ2 1 1
12 6109 1 1 29 LYS HZ3 H -1.882 -29.221 -0.422 1.00 . A A . 29 LYS HZ3 1 1
12 6110 1 1 29 LYS N N 1.833 -26.263 0.499 1.00 . A A . 29 LYS N 1 1
12 6111 1 1 29 LYS NZ N -2.506 -29.179 0.409 1.00 . A A . 29 LYS NZ 1 1
12 6112 1 1 29 LYS O O 1.239 -23.589 2.517 1.00 . A A . 29 LYS O 1 1
12 6113 1 1 30 TRP C C 4.562 -21.828 0.610 1.00 . A A . 30 TRP C 1 1
12 6114 1 1 30 TRP CA C 3.618 -22.508 1.595 1.00 . A A . 30 TRP CA 1 1
12 6115 1 1 30 TRP CB C 4.415 -23.103 2.757 1.00 . A A . 30 TRP CB 1 1
12 6116 1 1 30 TRP CD1 C 5.608 -24.613 1.065 1.00 . A A . 30 TRP CD1 1 1
12 6117 1 1 30 TRP CD2 C 6.427 -24.736 3.146 1.00 . A A . 30 TRP CD2 1 1
12 6118 1 1 30 TRP CE2 C 7.165 -25.607 2.321 1.00 . A A . 30 TRP CE2 1 1
12 6119 1 1 30 TRP CE3 C 6.763 -24.644 4.499 1.00 . A A . 30 TRP CE3 1 1
12 6120 1 1 30 TRP CG C 5.437 -24.110 2.323 1.00 . A A . 30 TRP CG 1 1
12 6121 1 1 30 TRP CH2 C 8.523 -26.271 4.135 1.00 . A A . 30 TRP CH2 1 1
12 6122 1 1 30 TRP CZ2 C 8.216 -26.380 2.806 1.00 . A A . 30 TRP CZ2 1 1
12 6123 1 1 30 TRP CZ3 C 7.807 -25.412 4.980 1.00 . A A . 30 TRP CZ3 1 1
12 6124 1 1 30 TRP H H 3.155 -23.917 0.084 1.00 . A A . 30 TRP H 1 1
12 6125 1 1 30 TRP HA H 2.929 -21.772 1.983 1.00 . A A . 30 TRP HA 1 1
12 6126 1 1 30 TRP HB2 H 4.929 -22.309 3.277 1.00 . A A . 30 TRP HB2 1 1
12 6127 1 1 30 TRP HB3 H 3.733 -23.592 3.438 1.00 . A A . 30 TRP HB3 1 1
12 6128 1 1 30 TRP HD1 H 5.008 -24.335 0.212 1.00 . A A . 30 TRP HD1 1 1
12 6129 1 1 30 TRP HE1 H 6.962 -26.009 0.272 1.00 . A A . 30 TRP HE1 1 1
12 6130 1 1 30 TRP HE3 H 6.223 -23.988 5.166 1.00 . A A . 30 TRP HE3 1 1
12 6131 1 1 30 TRP HH2 H 9.330 -26.852 4.554 1.00 . A A . 30 TRP HH2 1 1
12 6132 1 1 30 TRP HZ2 H 8.778 -27.046 2.168 1.00 . A A . 30 TRP HZ2 1 1
12 6133 1 1 30 TRP HZ3 H 8.081 -25.355 6.023 1.00 . A A . 30 TRP HZ3 1 1
12 6134 1 1 30 TRP N N 2.836 -23.547 0.934 1.00 . A A . 30 TRP N 1 1
12 6135 1 1 30 TRP NE1 N 6.645 -25.514 1.056 1.00 . A A . 30 TRP NE1 1 1
12 6136 1 1 30 TRP O O 4.743 -22.294 -0.515 1.00 . A A . 30 TRP O 1 1
12 6137 1 1 31 CYS C C 7.495 -20.564 0.282 1.00 . A A . 31 CYS C 1 1
12 6138 1 1 31 CYS CA C 6.089 -19.978 0.196 1.00 . A A . 31 CYS CA 1 1
12 6139 1 1 31 CYS CB C 6.113 -18.504 0.607 1.00 . A A . 31 CYS CB 1 1
12 6140 1 1 31 CYS H H 4.978 -20.400 1.948 1.00 . A A . 31 CYS H 1 1
12 6141 1 1 31 CYS HA H 5.743 -20.053 -0.823 1.00 . A A . 31 CYS HA 1 1
12 6142 1 1 31 CYS HB2 H 6.451 -18.429 1.630 1.00 . A A . 31 CYS HB2 1 1
12 6143 1 1 31 CYS HB3 H 6.799 -17.971 -0.034 1.00 . A A . 31 CYS HB3 1 1
12 6144 1 1 31 CYS N N 5.163 -20.723 1.040 1.00 . A A . 31 CYS N 1 1
12 6145 1 1 31 CYS O O 8.303 -20.148 1.113 1.00 . A A . 31 CYS O 1 1
12 6146 1 1 31 CYS SG S 4.494 -17.676 0.499 1.00 . A A . 31 CYS SG 1 1
12 6147 1 1 32 LYS C C 9.929 -21.654 -1.768 1.00 . A A . 32 LYS C 1 1
12 6148 1 1 32 LYS CA C 9.089 -22.175 -0.607 1.00 . A A . 32 LYS CA 1 1
12 6149 1 1 32 LYS CB C 8.931 -23.693 -0.718 1.00 . A A . 32 LYS CB 1 1
12 6150 1 1 32 LYS CD C 9.148 -24.742 -2.990 1.00 . A A . 32 LYS CD 1 1
12 6151 1 1 32 LYS CE C 9.725 -26.061 -2.500 1.00 . A A . 32 LYS CE 1 1
12 6152 1 1 32 LYS CG C 8.196 -24.138 -1.970 1.00 . A A . 32 LYS CG 1 1
12 6153 1 1 32 LYS H H 7.094 -21.820 -1.220 1.00 . A A . 32 LYS H 1 1
12 6154 1 1 32 LYS HA H 9.591 -21.940 0.320 1.00 . A A . 32 LYS HA 1 1
12 6155 1 1 32 LYS HB2 H 9.912 -24.145 -0.721 1.00 . A A . 32 LYS HB2 1 1
12 6156 1 1 32 LYS HB3 H 8.382 -24.050 0.142 1.00 . A A . 32 LYS HB3 1 1
12 6157 1 1 32 LYS HD2 H 8.611 -24.917 -3.911 1.00 . A A . 32 LYS HD2 1 1
12 6158 1 1 32 LYS HD3 H 9.957 -24.049 -3.168 1.00 . A A . 32 LYS HD3 1 1
12 6159 1 1 32 LYS HE2 H 10.754 -26.129 -2.819 1.00 . A A . 32 LYS HE2 1 1
12 6160 1 1 32 LYS HE3 H 9.681 -26.080 -1.422 1.00 . A A . 32 LYS HE3 1 1
12 6161 1 1 32 LYS HG2 H 7.458 -24.879 -1.700 1.00 . A A . 32 LYS HG2 1 1
12 6162 1 1 32 LYS HG3 H 7.705 -23.283 -2.412 1.00 . A A . 32 LYS HG3 1 1
12 6163 1 1 32 LYS HZ1 H 9.484 -27.643 -3.843 1.00 . A A . 32 LYS HZ1 1 1
12 6164 1 1 32 LYS HZ2 H 8.029 -26.930 -3.356 1.00 . A A . 32 LYS HZ2 1 1
12 6165 1 1 32 LYS HZ3 H 8.864 -27.954 -2.300 1.00 . A A . 32 LYS HZ3 1 1
12 6166 1 1 32 LYS N N 7.780 -21.532 -0.582 1.00 . A A . 32 LYS N 1 1
12 6167 1 1 32 LYS NZ N 8.973 -27.229 -3.037 1.00 . A A . 32 LYS NZ 1 1
12 6168 1 1 32 LYS O O 9.489 -20.794 -2.529 1.00 . A A . 32 LYS O 1 1
12 6169 1 1 33 GLY C C 11.893 -22.628 -4.206 1.00 . A A . 33 GLY C 1 1
12 6170 1 1 33 GLY CA C 12.025 -21.760 -2.970 1.00 . A A . 33 GLY CA 1 1
12 6171 1 1 33 GLY H H 11.441 -22.866 -1.262 1.00 . A A . 33 GLY H 1 1
12 6172 1 1 33 GLY HA2 H 11.790 -20.739 -3.233 1.00 . A A . 33 GLY HA2 1 1
12 6173 1 1 33 GLY HA3 H 13.045 -21.805 -2.620 1.00 . A A . 33 GLY HA3 1 1
12 6174 1 1 33 GLY N N 11.142 -22.183 -1.898 1.00 . A A . 33 GLY N 1 1
12 6175 1 1 33 GLY O O 12.057 -23.846 -4.139 1.00 . A A . 33 GLY O 1 1
12 6176 1 1 34 LYS C C 12.740 -23.420 -6.986 1.00 . A A . 34 LYS C 1 1
12 6177 1 1 34 LYS CA C 11.441 -22.723 -6.596 1.00 . A A . 34 LYS CA 1 1
12 6178 1 1 34 LYS CB C 11.010 -21.765 -7.709 1.00 . A A . 34 LYS CB 1 1
12 6179 1 1 34 LYS CD C 10.409 -21.571 -10.140 1.00 . A A . 34 LYS CD 1 1
12 6180 1 1 34 LYS CE C 9.316 -20.516 -10.072 1.00 . A A . 34 LYS CE 1 1
12 6181 1 1 34 LYS CG C 10.398 -22.464 -8.910 1.00 . A A . 34 LYS CG 1 1
12 6182 1 1 34 LYS H H 11.476 -21.028 -5.329 1.00 . A A . 34 LYS H 1 1
12 6183 1 1 34 LYS HA H 10.673 -23.469 -6.458 1.00 . A A . 34 LYS HA 1 1
12 6184 1 1 34 LYS HB2 H 10.281 -21.074 -7.311 1.00 . A A . 34 LYS HB2 1 1
12 6185 1 1 34 LYS HB3 H 11.874 -21.209 -8.043 1.00 . A A . 34 LYS HB3 1 1
12 6186 1 1 34 LYS HD2 H 11.367 -21.077 -10.207 1.00 . A A . 34 LYS HD2 1 1
12 6187 1 1 34 LYS HD3 H 10.255 -22.182 -11.019 1.00 . A A . 34 LYS HD3 1 1
12 6188 1 1 34 LYS HE2 H 9.286 -20.110 -9.073 1.00 . A A . 34 LYS HE2 1 1
12 6189 1 1 34 LYS HE3 H 9.550 -19.729 -10.774 1.00 . A A . 34 LYS HE3 1 1
12 6190 1 1 34 LYS HG2 H 10.966 -23.358 -9.123 1.00 . A A . 34 LYS HG2 1 1
12 6191 1 1 34 LYS HG3 H 9.377 -22.730 -8.679 1.00 . A A . 34 LYS HG3 1 1
12 6192 1 1 34 LYS HZ1 H 7.228 -20.473 -10.020 1.00 . A A . 34 LYS HZ1 1 1
12 6193 1 1 34 LYS HZ2 H 7.881 -22.033 -9.999 1.00 . A A . 34 LYS HZ2 1 1
12 6194 1 1 34 LYS HZ3 H 7.864 -21.143 -11.438 1.00 . A A . 34 LYS HZ3 1 1
12 6195 1 1 34 LYS N N 11.595 -22.001 -5.339 1.00 . A A . 34 LYS N 1 1
12 6196 1 1 34 LYS NZ N 7.979 -21.081 -10.406 1.00 . A A . 34 LYS NZ 1 1
12 6197 1 1 34 LYS O O 13.742 -22.768 -7.283 1.00 . A A . 34 LYS O 1 1
12 6198 1 1 35 LEU C C 14.187 -25.431 -8.832 1.00 . A A . 35 LEU C 1 1
12 6199 1 1 35 LEU CA C 13.893 -25.535 -7.339 1.00 . A A . 35 LEU CA 1 1
12 6200 1 1 35 LEU CB C 13.688 -27.000 -6.949 1.00 . A A . 35 LEU CB 1 1
12 6201 1 1 35 LEU CD1 C 13.085 -28.560 -5.082 1.00 . A A . 35 LEU CD1 1 1
12 6202 1 1 35 LEU CD2 C 15.378 -27.566 -5.187 1.00 . A A . 35 LEU CD2 1 1
12 6203 1 1 35 LEU CG C 13.901 -27.338 -5.473 1.00 . A A . 35 LEU CG 1 1
12 6204 1 1 35 LEU H H 11.889 -25.212 -6.739 1.00 . A A . 35 LEU H 1 1
12 6205 1 1 35 LEU HA H 14.734 -25.139 -6.790 1.00 . A A . 35 LEU HA 1 1
12 6206 1 1 35 LEU HB2 H 12.676 -27.273 -7.208 1.00 . A A . 35 LEU HB2 1 1
12 6207 1 1 35 LEU HB3 H 14.379 -27.595 -7.529 1.00 . A A . 35 LEU HB3 1 1
12 6208 1 1 35 LEU HD11 H 13.191 -28.739 -4.023 1.00 . A A . 35 LEU HD11 1 1
12 6209 1 1 35 LEU HD12 H 13.440 -29.420 -5.630 1.00 . A A . 35 LEU HD12 1 1
12 6210 1 1 35 LEU HD13 H 12.045 -28.388 -5.317 1.00 . A A . 35 LEU HD13 1 1
12 6211 1 1 35 LEU HD21 H 15.713 -28.450 -5.709 1.00 . A A . 35 LEU HD21 1 1
12 6212 1 1 35 LEU HD22 H 15.522 -27.700 -4.124 1.00 . A A . 35 LEU HD22 1 1
12 6213 1 1 35 LEU HD23 H 15.947 -26.712 -5.523 1.00 . A A . 35 LEU HD23 1 1
12 6214 1 1 35 LEU HG H 13.567 -26.506 -4.868 1.00 . A A . 35 LEU HG 1 1
12 6215 1 1 35 LEU N N 12.717 -24.749 -6.984 1.00 . A A . 35 LEU N 1 1
12 6216 1 1 35 LEU O O 13.273 -25.432 -9.657 1.00 . A A . 35 LEU O 1 1
13 6217 1 1 1 GLY C C 3.855 -1.290 -0.031 1.00 . A A . 1 GLY C 1 1
13 6218 1 1 1 GLY CA C 4.265 -0.220 0.963 1.00 . A A . 1 GLY CA 1 1
13 6219 1 1 1 GLY H1 H 3.668 -1.185 2.750 1.00 . A A . 1 GLY H1 1 1
13 6220 1 1 1 GLY HA2 H 4.038 0.750 0.546 1.00 . A A . 1 GLY HA2 1 1
13 6221 1 1 1 GLY HA3 H 5.330 -0.289 1.129 1.00 . A A . 1 GLY HA3 1 1
13 6222 1 1 1 GLY N N 3.583 -0.355 2.236 1.00 . A A . 1 GLY N 1 1
13 6223 1 1 1 GLY O O 3.379 -0.982 -1.122 1.00 . A A . 1 GLY O 1 1
13 6224 1 1 2 ASN C C 2.881 -4.713 0.243 1.00 . A A . 2 ASN C 1 1
13 6225 1 1 2 ASN CA C 3.691 -3.669 -0.519 1.00 . A A . 2 ASN CA 1 1
13 6226 1 1 2 ASN CB C 4.954 -4.309 -1.098 1.00 . A A . 2 ASN CB 1 1
13 6227 1 1 2 ASN CG C 5.943 -4.712 -0.021 1.00 . A A . 2 ASN CG 1 1
13 6228 1 1 2 ASN H H 4.426 -2.732 1.231 1.00 . A A . 2 ASN H 1 1
13 6229 1 1 2 ASN HA H 3.089 -3.284 -1.329 1.00 . A A . 2 ASN HA 1 1
13 6230 1 1 2 ASN HB2 H 4.679 -5.193 -1.655 1.00 . A A . 2 ASN HB2 1 1
13 6231 1 1 2 ASN HB3 H 5.436 -3.606 -1.760 1.00 . A A . 2 ASN HB3 1 1
13 6232 1 1 2 ASN HD21 H 6.846 -2.945 -0.155 1.00 . A A . 2 ASN HD21 1 1
13 6233 1 1 2 ASN HD22 H 7.512 -4.043 1.001 1.00 . A A . 2 ASN HD22 1 1
13 6234 1 1 2 ASN N N 4.042 -2.550 0.348 1.00 . A A . 2 ASN N 1 1
13 6235 1 1 2 ASN ND2 N 6.859 -3.808 0.308 1.00 . A A . 2 ASN ND2 1 1
13 6236 1 1 2 ASN O O 2.679 -4.597 1.452 1.00 . A A . 2 ASN O 1 1
13 6237 1 1 2 ASN OD1 O 5.884 -5.822 0.508 1.00 . A A . 2 ASN OD1 1 1
13 6238 1 1 3 ASP C C 2.113 -8.168 -0.341 1.00 . A A . 3 ASP C 1 1
13 6239 1 1 3 ASP CA C 1.634 -6.801 0.136 1.00 . A A . 3 ASP CA 1 1
13 6240 1 1 3 ASP CB C 0.151 -6.622 -0.194 1.00 . A A . 3 ASP CB 1 1
13 6241 1 1 3 ASP CG C -0.521 -5.596 0.697 1.00 . A A . 3 ASP CG 1 1
13 6242 1 1 3 ASP H H 2.615 -5.771 -1.432 1.00 . A A . 3 ASP H 1 1
13 6243 1 1 3 ASP HA H 1.764 -6.740 1.206 1.00 . A A . 3 ASP HA 1 1
13 6244 1 1 3 ASP HB2 H 0.054 -6.298 -1.220 1.00 . A A . 3 ASP HB2 1 1
13 6245 1 1 3 ASP HB3 H -0.355 -7.568 -0.070 1.00 . A A . 3 ASP HB3 1 1
13 6246 1 1 3 ASP N N 2.420 -5.734 -0.472 1.00 . A A . 3 ASP N 1 1
13 6247 1 1 3 ASP O O 1.880 -8.554 -1.487 1.00 . A A . 3 ASP O 1 1
13 6248 1 1 3 ASP OD1 O -0.208 -5.565 1.906 1.00 . A A . 3 ASP OD1 1 1
13 6249 1 1 3 ASP OD2 O -1.361 -4.826 0.187 1.00 . A A . 3 ASP OD2 1 1
13 6250 1 1 4 CYS C C 3.646 -10.999 1.481 1.00 . A A . 4 CYS C 1 1
13 6251 1 1 4 CYS CA C 3.297 -10.221 0.216 1.00 . A A . 4 CYS CA 1 1
13 6252 1 1 4 CYS CB C 4.531 -10.103 -0.681 1.00 . A A . 4 CYS CB 1 1
13 6253 1 1 4 CYS H H 2.937 -8.535 1.444 1.00 . A A . 4 CYS H 1 1
13 6254 1 1 4 CYS HA H 2.524 -10.753 -0.318 1.00 . A A . 4 CYS HA 1 1
13 6255 1 1 4 CYS HB2 H 5.037 -11.057 -0.711 1.00 . A A . 4 CYS HB2 1 1
13 6256 1 1 4 CYS HB3 H 4.217 -9.837 -1.680 1.00 . A A . 4 CYS HB3 1 1
13 6257 1 1 4 CYS N N 2.783 -8.897 0.545 1.00 . A A . 4 CYS N 1 1
13 6258 1 1 4 CYS O O 3.541 -10.478 2.592 1.00 . A A . 4 CYS O 1 1
13 6259 1 1 4 CYS SG S 5.737 -8.856 -0.127 1.00 . A A . 4 CYS SG 1 1
13 6260 1 1 5 LEU C C 5.920 -13.413 2.414 1.00 . A A . 5 LEU C 1 1
13 6261 1 1 5 LEU CA C 4.428 -13.099 2.431 1.00 . A A . 5 LEU CA 1 1
13 6262 1 1 5 LEU CB C 3.621 -14.399 2.396 1.00 . A A . 5 LEU CB 1 1
13 6263 1 1 5 LEU CD1 C 1.460 -15.518 1.795 1.00 . A A . 5 LEU CD1 1 1
13 6264 1 1 5 LEU CD2 C 1.536 -13.887 3.690 1.00 . A A . 5 LEU CD2 1 1
13 6265 1 1 5 LEU CG C 2.102 -14.244 2.323 1.00 . A A . 5 LEU CG 1 1
13 6266 1 1 5 LEU H H 4.125 -12.607 0.395 1.00 . A A . 5 LEU H 1 1
13 6267 1 1 5 LEU HA H 4.195 -12.565 3.339 1.00 . A A . 5 LEU HA 1 1
13 6268 1 1 5 LEU HB2 H 3.938 -14.962 1.532 1.00 . A A . 5 LEU HB2 1 1
13 6269 1 1 5 LEU HB3 H 3.855 -14.956 3.292 1.00 . A A . 5 LEU HB3 1 1
13 6270 1 1 5 LEU HD11 H 0.406 -15.512 2.027 1.00 . A A . 5 LEU HD11 1 1
13 6271 1 1 5 LEU HD12 H 1.926 -16.375 2.259 1.00 . A A . 5 LEU HD12 1 1
13 6272 1 1 5 LEU HD13 H 1.594 -15.571 0.725 1.00 . A A . 5 LEU HD13 1 1
13 6273 1 1 5 LEU HD21 H 2.016 -14.489 4.447 1.00 . A A . 5 LEU HD21 1 1
13 6274 1 1 5 LEU HD22 H 0.472 -14.077 3.700 1.00 . A A . 5 LEU HD22 1 1
13 6275 1 1 5 LEU HD23 H 1.717 -12.842 3.893 1.00 . A A . 5 LEU HD23 1 1
13 6276 1 1 5 LEU HG H 1.860 -13.441 1.640 1.00 . A A . 5 LEU HG 1 1
13 6277 1 1 5 LEU N N 4.062 -12.248 1.304 1.00 . A A . 5 LEU N 1 1
13 6278 1 1 5 LEU O O 6.595 -13.216 1.405 1.00 . A A . 5 LEU O 1 1
13 6279 1 1 6 GLY C C 8.120 -15.675 3.229 1.00 . A A . 6 GLY C 1 1
13 6280 1 1 6 GLY CA C 7.838 -14.242 3.633 1.00 . A A . 6 GLY CA 1 1
13 6281 1 1 6 GLY H H 5.842 -14.043 4.313 1.00 . A A . 6 GLY H 1 1
13 6282 1 1 6 GLY HA2 H 8.397 -13.580 2.989 1.00 . A A . 6 GLY HA2 1 1
13 6283 1 1 6 GLY HA3 H 8.164 -14.097 4.652 1.00 . A A . 6 GLY HA3 1 1
13 6284 1 1 6 GLY N N 6.429 -13.906 3.540 1.00 . A A . 6 GLY N 1 1
13 6285 1 1 6 GLY O O 7.389 -16.257 2.427 1.00 . A A . 6 GLY O 1 1
13 6286 1 1 7 PHE C C 8.817 -18.605 4.369 1.00 . A A . 7 PHE C 1 1
13 6287 1 1 7 PHE CA C 9.563 -17.620 3.474 1.00 . A A . 7 PHE CA 1 1
13 6288 1 1 7 PHE CB C 11.073 -17.805 3.642 1.00 . A A . 7 PHE CB 1 1
13 6289 1 1 7 PHE CD1 C 11.457 -19.900 2.316 1.00 . A A . 7 PHE CD1 1 1
13 6290 1 1 7 PHE CD2 C 12.575 -17.907 1.635 1.00 . A A . 7 PHE CD2 1 1
13 6291 1 1 7 PHE CE1 C 12.046 -20.591 1.274 1.00 . A A . 7 PHE CE1 1 1
13 6292 1 1 7 PHE CE2 C 13.166 -18.593 0.590 1.00 . A A . 7 PHE CE2 1 1
13 6293 1 1 7 PHE CG C 11.715 -18.552 2.508 1.00 . A A . 7 PHE CG 1 1
13 6294 1 1 7 PHE CZ C 12.902 -19.937 0.410 1.00 . A A . 7 PHE CZ 1 1
13 6295 1 1 7 PHE H H 9.728 -15.731 4.416 1.00 . A A . 7 PHE H 1 1
13 6296 1 1 7 PHE HA H 9.297 -17.813 2.447 1.00 . A A . 7 PHE HA 1 1
13 6297 1 1 7 PHE HB2 H 11.542 -16.835 3.706 1.00 . A A . 7 PHE HB2 1 1
13 6298 1 1 7 PHE HB3 H 11.262 -18.353 4.552 1.00 . A A . 7 PHE HB3 1 1
13 6299 1 1 7 PHE HD1 H 10.787 -20.413 2.992 1.00 . A A . 7 PHE HD1 1 1
13 6300 1 1 7 PHE HD2 H 12.784 -16.857 1.775 1.00 . A A . 7 PHE HD2 1 1
13 6301 1 1 7 PHE HE1 H 11.837 -21.642 1.136 1.00 . A A . 7 PHE HE1 1 1
13 6302 1 1 7 PHE HE2 H 13.836 -18.079 -0.083 1.00 . A A . 7 PHE HE2 1 1
13 6303 1 1 7 PHE HZ H 13.363 -20.474 -0.405 1.00 . A A . 7 PHE HZ 1 1
13 6304 1 1 7 PHE N N 9.184 -16.246 3.784 1.00 . A A . 7 PHE N 1 1
13 6305 1 1 7 PHE O O 8.457 -18.281 5.501 1.00 . A A . 7 PHE O 1 1
13 6306 1 1 8 TRP C C 6.558 -20.311 5.145 1.00 . A A . 8 TRP C 1 1
13 6307 1 1 8 TRP CA C 7.883 -20.839 4.605 1.00 . A A . 8 TRP CA 1 1
13 6308 1 1 8 TRP CB C 8.753 -21.344 5.757 1.00 . A A . 8 TRP CB 1 1
13 6309 1 1 8 TRP CD1 C 11.283 -20.945 5.835 1.00 . A A . 8 TRP CD1 1 1
13 6310 1 1 8 TRP CD2 C 10.648 -22.550 4.409 1.00 . A A . 8 TRP CD2 1 1
13 6311 1 1 8 TRP CE2 C 12.051 -22.432 4.356 1.00 . A A . 8 TRP CE2 1 1
13 6312 1 1 8 TRP CE3 C 10.022 -23.499 3.597 1.00 . A A . 8 TRP CE3 1 1
13 6313 1 1 8 TRP CG C 10.177 -21.591 5.361 1.00 . A A . 8 TRP CG 1 1
13 6314 1 1 8 TRP CH2 C 12.194 -24.147 2.739 1.00 . A A . 8 TRP CH2 1 1
13 6315 1 1 8 TRP CZ2 C 12.834 -23.226 3.523 1.00 . A A . 8 TRP CZ2 1 1
13 6316 1 1 8 TRP CZ3 C 10.800 -24.287 2.770 1.00 . A A . 8 TRP CZ3 1 1
13 6317 1 1 8 TRP H H 8.898 -20.005 2.945 1.00 . A A . 8 TRP H 1 1
13 6318 1 1 8 TRP HA H 7.682 -21.659 3.931 1.00 . A A . 8 TRP HA 1 1
13 6319 1 1 8 TRP HB2 H 8.750 -20.611 6.550 1.00 . A A . 8 TRP HB2 1 1
13 6320 1 1 8 TRP HB3 H 8.343 -22.272 6.128 1.00 . A A . 8 TRP HB3 1 1
13 6321 1 1 8 TRP HD1 H 11.258 -20.157 6.573 1.00 . A A . 8 TRP HD1 1 1
13 6322 1 1 8 TRP HE1 H 13.330 -21.145 5.409 1.00 . A A . 8 TRP HE1 1 1
13 6323 1 1 8 TRP HE3 H 8.949 -23.622 3.607 1.00 . A A . 8 TRP HE3 1 1
13 6324 1 1 8 TRP HH2 H 12.763 -24.783 2.078 1.00 . A A . 8 TRP HH2 1 1
13 6325 1 1 8 TRP HZ2 H 13.909 -23.130 3.488 1.00 . A A . 8 TRP HZ2 1 1
13 6326 1 1 8 TRP HZ3 H 10.334 -25.025 2.135 1.00 . A A . 8 TRP HZ3 1 1
13 6327 1 1 8 TRP N N 8.587 -19.806 3.853 1.00 . A A . 8 TRP N 1 1
13 6328 1 1 8 TRP NE1 N 12.413 -21.445 5.235 1.00 . A A . 8 TRP NE1 1 1
13 6329 1 1 8 TRP O O 6.105 -20.722 6.214 1.00 . A A . 8 TRP O 1 1
13 6330 1 1 9 SER C C 3.508 -19.469 4.070 1.00 . A A . 9 SER C 1 1
13 6331 1 1 9 SER CA C 4.670 -18.812 4.808 1.00 . A A . 9 SER CA 1 1
13 6332 1 1 9 SER CB C 4.671 -17.306 4.542 1.00 . A A . 9 SER CB 1 1
13 6333 1 1 9 SER H H 6.353 -19.112 3.558 1.00 . A A . 9 SER H 1 1
13 6334 1 1 9 SER HA H 4.551 -18.983 5.867 1.00 . A A . 9 SER HA 1 1
13 6335 1 1 9 SER HB2 H 5.678 -16.927 4.634 1.00 . A A . 9 SER HB2 1 1
13 6336 1 1 9 SER HB3 H 4.306 -17.119 3.543 1.00 . A A . 9 SER HB3 1 1
13 6337 1 1 9 SER HG H 4.343 -16.422 6.260 1.00 . A A . 9 SER HG 1 1
13 6338 1 1 9 SER N N 5.941 -19.399 4.401 1.00 . A A . 9 SER N 1 1
13 6339 1 1 9 SER O O 3.468 -19.485 2.840 1.00 . A A . 9 SER O 1 1
13 6340 1 1 9 SER OG O 3.841 -16.624 5.467 1.00 . A A . 9 SER OG 1 1
13 6341 1 1 10 ALA C C 0.717 -19.772 3.222 1.00 . A A . 10 ALA C 1 1
13 6342 1 1 10 ALA CA C 1.398 -20.669 4.250 1.00 . A A . 10 ALA CA 1 1
13 6343 1 1 10 ALA CB C 0.415 -21.062 5.343 1.00 . A A . 10 ALA CB 1 1
13 6344 1 1 10 ALA H H 2.650 -19.967 5.805 1.00 . A A . 10 ALA H 1 1
13 6345 1 1 10 ALA HA H 1.734 -21.571 3.760 1.00 . A A . 10 ALA HA 1 1
13 6346 1 1 10 ALA HB1 H 0.300 -22.137 5.352 1.00 . A A . 10 ALA HB1 1 1
13 6347 1 1 10 ALA HB2 H 0.790 -20.732 6.300 1.00 . A A . 10 ALA HB2 1 1
13 6348 1 1 10 ALA HB3 H -0.541 -20.600 5.151 1.00 . A A . 10 ALA HB3 1 1
13 6349 1 1 10 ALA N N 2.563 -20.012 4.831 1.00 . A A . 10 ALA N 1 1
13 6350 1 1 10 ALA O O 0.552 -18.571 3.443 1.00 . A A . 10 ALA O 1 1
13 6351 1 1 11 CYS C C -1.255 -20.525 0.222 1.00 . A A . 11 CYS C 1 1
13 6352 1 1 11 CYS CA C -0.338 -19.615 1.034 1.00 . A A . 11 CYS CA 1 1
13 6353 1 1 11 CYS CB C 0.700 -18.967 0.115 1.00 . A A . 11 CYS CB 1 1
13 6354 1 1 11 CYS H H 0.484 -21.321 1.980 1.00 . A A . 11 CYS H 1 1
13 6355 1 1 11 CYS HA H -0.933 -18.841 1.493 1.00 . A A . 11 CYS HA 1 1
13 6356 1 1 11 CYS HB2 H 0.195 -18.537 -0.738 1.00 . A A . 11 CYS HB2 1 1
13 6357 1 1 11 CYS HB3 H 1.211 -18.185 0.657 1.00 . A A . 11 CYS HB3 1 1
13 6358 1 1 11 CYS N N 0.324 -20.361 2.098 1.00 . A A . 11 CYS N 1 1
13 6359 1 1 11 CYS O O -1.430 -21.698 0.548 1.00 . A A . 11 CYS O 1 1
13 6360 1 1 11 CYS SG S 1.960 -20.122 -0.514 1.00 . A A . 11 CYS SG 1 1
13 6361 1 1 12 ASN C C -2.095 -21.007 -3.053 1.00 . A A . 12 ASN C 1 1
13 6362 1 1 12 ASN CA C -2.738 -20.735 -1.697 1.00 . A A . 12 ASN CA 1 1
13 6363 1 1 12 ASN CB C -4.056 -19.980 -1.886 1.00 . A A . 12 ASN CB 1 1
13 6364 1 1 12 ASN CG C -5.262 -20.896 -1.818 1.00 . A A . 12 ASN CG 1 1
13 6365 1 1 12 ASN H H -1.660 -19.033 -1.047 1.00 . A A . 12 ASN H 1 1
13 6366 1 1 12 ASN HA H -2.941 -21.678 -1.212 1.00 . A A . 12 ASN HA 1 1
13 6367 1 1 12 ASN HB2 H -4.151 -19.233 -1.111 1.00 . A A . 12 ASN HB2 1 1
13 6368 1 1 12 ASN HB3 H -4.050 -19.494 -2.850 1.00 . A A . 12 ASN HB3 1 1
13 6369 1 1 12 ASN HD21 H -5.765 -20.414 -3.680 1.00 . A A . 12 ASN HD21 1 1
13 6370 1 1 12 ASN HD22 H -6.809 -21.540 -2.888 1.00 . A A . 12 ASN HD22 1 1
13 6371 1 1 12 ASN N N -1.838 -19.974 -0.838 1.00 . A A . 12 ASN N 1 1
13 6372 1 1 12 ASN ND2 N -6.022 -20.956 -2.905 1.00 . A A . 12 ASN ND2 1 1
13 6373 1 1 12 ASN O O -1.415 -20.156 -3.627 1.00 . A A . 12 ASN O 1 1
13 6374 1 1 12 ASN OD1 O -5.507 -21.543 -0.799 1.00 . A A . 12 ASN OD1 1 1
13 6375 1 1 13 PRO C C -2.422 -21.902 -6.041 1.00 . A A . 13 PRO C 1 1
13 6376 1 1 13 PRO CA C -1.766 -22.633 -4.875 1.00 . A A . 13 PRO CA 1 1
13 6377 1 1 13 PRO CB C -2.084 -24.129 -4.935 1.00 . A A . 13 PRO CB 1 1
13 6378 1 1 13 PRO CD C -3.114 -23.285 -2.950 1.00 . A A . 13 PRO CD 1 1
13 6379 1 1 13 PRO CG C -3.269 -24.300 -4.048 1.00 . A A . 13 PRO CG 1 1
13 6380 1 1 13 PRO HA H -0.696 -22.489 -4.917 1.00 . A A . 13 PRO HA 1 1
13 6381 1 1 13 PRO HB2 H -2.308 -24.411 -5.954 1.00 . A A . 13 PRO HB2 1 1
13 6382 1 1 13 PRO HB3 H -1.238 -24.695 -4.576 1.00 . A A . 13 PRO HB3 1 1
13 6383 1 1 13 PRO HD2 H -4.080 -22.911 -2.643 1.00 . A A . 13 PRO HD2 1 1
13 6384 1 1 13 PRO HD3 H -2.590 -23.715 -2.110 1.00 . A A . 13 PRO HD3 1 1
13 6385 1 1 13 PRO HG2 H -4.174 -24.115 -4.606 1.00 . A A . 13 PRO HG2 1 1
13 6386 1 1 13 PRO HG3 H -3.277 -25.299 -3.637 1.00 . A A . 13 PRO HG3 1 1
13 6387 1 1 13 PRO N N -2.314 -22.221 -3.579 1.00 . A A . 13 PRO N 1 1
13 6388 1 1 13 PRO O O -1.870 -21.843 -7.140 1.00 . A A . 13 PRO O 1 1
13 6389 1 1 14 LYS C C -4.051 -19.118 -6.734 1.00 . A A . 14 LYS C 1 1
13 6390 1 1 14 LYS CA C -4.334 -20.614 -6.824 1.00 . A A . 14 LYS CA 1 1
13 6391 1 1 14 LYS CB C -5.836 -20.869 -6.688 1.00 . A A . 14 LYS CB 1 1
13 6392 1 1 14 LYS CD C -7.694 -22.548 -6.485 1.00 . A A . 14 LYS CD 1 1
13 6393 1 1 14 LYS CE C -8.076 -23.795 -5.703 1.00 . A A . 14 LYS CE 1 1
13 6394 1 1 14 LYS CG C -6.189 -22.333 -6.488 1.00 . A A . 14 LYS CG 1 1
13 6395 1 1 14 LYS H H -3.991 -21.424 -4.898 1.00 . A A . 14 LYS H 1 1
13 6396 1 1 14 LYS HA H -4.001 -20.974 -7.785 1.00 . A A . 14 LYS HA 1 1
13 6397 1 1 14 LYS HB2 H -6.209 -20.311 -5.841 1.00 . A A . 14 LYS HB2 1 1
13 6398 1 1 14 LYS HB3 H -6.331 -20.520 -7.583 1.00 . A A . 14 LYS HB3 1 1
13 6399 1 1 14 LYS HD2 H -8.171 -21.692 -6.031 1.00 . A A . 14 LYS HD2 1 1
13 6400 1 1 14 LYS HD3 H -8.035 -22.654 -7.505 1.00 . A A . 14 LYS HD3 1 1
13 6401 1 1 14 LYS HE2 H -7.635 -23.738 -4.720 1.00 . A A . 14 LYS HE2 1 1
13 6402 1 1 14 LYS HE3 H -9.152 -23.832 -5.613 1.00 . A A . 14 LYS HE3 1 1
13 6403 1 1 14 LYS HG2 H -5.755 -22.911 -7.289 1.00 . A A . 14 LYS HG2 1 1
13 6404 1 1 14 LYS HG3 H -5.786 -22.665 -5.542 1.00 . A A . 14 LYS HG3 1 1
13 6405 1 1 14 LYS HZ1 H -7.110 -24.800 -7.259 1.00 . A A . 14 LYS HZ1 1 1
13 6406 1 1 14 LYS HZ2 H -8.413 -25.653 -6.598 1.00 . A A . 14 LYS HZ2 1 1
13 6407 1 1 14 LYS HZ3 H -6.951 -25.555 -5.753 1.00 . A A . 14 LYS HZ3 1 1
13 6408 1 1 14 LYS N N -3.602 -21.344 -5.795 1.00 . A A . 14 LYS N 1 1
13 6409 1 1 14 LYS NZ N -7.604 -25.038 -6.375 1.00 . A A . 14 LYS NZ 1 1
13 6410 1 1 14 LYS O O -4.275 -18.376 -7.690 1.00 . A A . 14 LYS O 1 1
13 6411 1 1 15 ASN C C -1.951 -17.119 -4.569 1.00 . A A . 15 ASN C 1 1
13 6412 1 1 15 ASN CA C -3.243 -17.273 -5.367 1.00 . A A . 15 ASN CA 1 1
13 6413 1 1 15 ASN CB C -4.393 -16.578 -4.636 1.00 . A A . 15 ASN CB 1 1
13 6414 1 1 15 ASN CG C -4.315 -15.067 -4.740 1.00 . A A . 15 ASN CG 1 1
13 6415 1 1 15 ASN H H -3.400 -19.321 -4.854 1.00 . A A . 15 ASN H 1 1
13 6416 1 1 15 ASN HA H -3.112 -16.813 -6.334 1.00 . A A . 15 ASN HA 1 1
13 6417 1 1 15 ASN HB2 H -5.331 -16.901 -5.064 1.00 . A A . 15 ASN HB2 1 1
13 6418 1 1 15 ASN HB3 H -4.366 -16.850 -3.592 1.00 . A A . 15 ASN HB3 1 1
13 6419 1 1 15 ASN HD21 H -6.298 -14.945 -4.820 1.00 . A A . 15 ASN HD21 1 1
13 6420 1 1 15 ASN HD22 H -5.450 -13.442 -4.897 1.00 . A A . 15 ASN HD22 1 1
13 6421 1 1 15 ASN N N -3.557 -18.681 -5.580 1.00 . A A . 15 ASN N 1 1
13 6422 1 1 15 ASN ND2 N -5.471 -14.419 -4.828 1.00 . A A . 15 ASN ND2 1 1
13 6423 1 1 15 ASN O O -1.977 -17.002 -3.344 1.00 . A A . 15 ASN O 1 1
13 6424 1 1 15 ASN OD1 O -3.228 -14.489 -4.742 1.00 . A A . 15 ASN OD1 1 1
13 6425 1 1 16 ASP C C 0.741 -15.522 -4.254 1.00 . A A . 16 ASP C 1 1
13 6426 1 1 16 ASP CA C 0.477 -16.976 -4.632 1.00 . A A . 16 ASP CA 1 1
13 6427 1 1 16 ASP CB C 1.584 -17.484 -5.557 1.00 . A A . 16 ASP CB 1 1
13 6428 1 1 16 ASP CG C 2.964 -17.060 -5.096 1.00 . A A . 16 ASP CG 1 1
13 6429 1 1 16 ASP H H -0.870 -17.215 -6.247 1.00 . A A . 16 ASP H 1 1
13 6430 1 1 16 ASP HA H 0.471 -17.573 -3.732 1.00 . A A . 16 ASP HA 1 1
13 6431 1 1 16 ASP HB2 H 1.551 -18.564 -5.588 1.00 . A A . 16 ASP HB2 1 1
13 6432 1 1 16 ASP HB3 H 1.420 -17.095 -6.551 1.00 . A A . 16 ASP HB3 1 1
13 6433 1 1 16 ASP N N -0.825 -17.118 -5.273 1.00 . A A . 16 ASP N 1 1
13 6434 1 1 16 ASP O O 0.931 -14.668 -5.120 1.00 . A A . 16 ASP O 1 1
13 6435 1 1 16 ASP OD1 O 3.314 -15.876 -5.284 1.00 . A A . 16 ASP OD1 1 1
13 6436 1 1 16 ASP OD2 O 3.695 -17.913 -4.549 1.00 . A A . 16 ASP OD2 1 1
13 6437 1 1 17 LYS C C 2.339 -13.809 -1.749 1.00 . A A . 17 LYS C 1 1
13 6438 1 1 17 LYS CA C 0.992 -13.896 -2.459 1.00 . A A . 17 LYS CA 1 1
13 6439 1 1 17 LYS CB C -0.128 -13.473 -1.506 1.00 . A A . 17 LYS CB 1 1
13 6440 1 1 17 LYS CD C -2.133 -11.981 -1.755 1.00 . A A . 17 LYS CD 1 1
13 6441 1 1 17 LYS CE C -3.594 -11.934 -2.178 1.00 . A A . 17 LYS CE 1 1
13 6442 1 1 17 LYS CG C -1.469 -13.277 -2.191 1.00 . A A . 17 LYS CG 1 1
13 6443 1 1 17 LYS H H 0.594 -15.970 -2.311 1.00 . A A . 17 LYS H 1 1
13 6444 1 1 17 LYS HA H 1.002 -13.229 -3.308 1.00 . A A . 17 LYS HA 1 1
13 6445 1 1 17 LYS HB2 H -0.243 -14.232 -0.746 1.00 . A A . 17 LYS HB2 1 1
13 6446 1 1 17 LYS HB3 H 0.151 -12.542 -1.033 1.00 . A A . 17 LYS HB3 1 1
13 6447 1 1 17 LYS HD2 H -2.080 -11.903 -0.680 1.00 . A A . 17 LYS HD2 1 1
13 6448 1 1 17 LYS HD3 H -1.610 -11.149 -2.205 1.00 . A A . 17 LYS HD3 1 1
13 6449 1 1 17 LYS HE2 H -3.967 -12.944 -2.249 1.00 . A A . 17 LYS HE2 1 1
13 6450 1 1 17 LYS HE3 H -4.154 -11.395 -1.429 1.00 . A A . 17 LYS HE3 1 1
13 6451 1 1 17 LYS HG2 H -1.316 -13.248 -3.260 1.00 . A A . 17 LYS HG2 1 1
13 6452 1 1 17 LYS HG3 H -2.116 -14.105 -1.940 1.00 . A A . 17 LYS HG3 1 1
13 6453 1 1 17 LYS HZ1 H -3.112 -10.456 -3.573 1.00 . A A . 17 LYS HZ1 1 1
13 6454 1 1 17 LYS HZ2 H -4.742 -10.907 -3.589 1.00 . A A . 17 LYS HZ2 1 1
13 6455 1 1 17 LYS HZ3 H -3.576 -11.928 -4.267 1.00 . A A . 17 LYS HZ3 1 1
13 6456 1 1 17 LYS N N 0.751 -15.247 -2.954 1.00 . A A . 17 LYS N 1 1
13 6457 1 1 17 LYS NZ N -3.768 -11.260 -3.494 1.00 . A A . 17 LYS NZ 1 1
13 6458 1 1 17 LYS O O 2.527 -12.987 -0.852 1.00 . A A . 17 LYS O 1 1
13 6459 1 1 18 CYS C C 5.452 -13.523 -2.087 1.00 . A A . 18 CYS C 1 1
13 6460 1 1 18 CYS CA C 4.604 -14.678 -1.562 1.00 . A A . 18 CYS CA 1 1
13 6461 1 1 18 CYS CB C 5.299 -16.010 -1.855 1.00 . A A . 18 CYS CB 1 1
13 6462 1 1 18 CYS H H 3.064 -15.292 -2.878 1.00 . A A . 18 CYS H 1 1
13 6463 1 1 18 CYS HA H 4.492 -14.569 -0.494 1.00 . A A . 18 CYS HA 1 1
13 6464 1 1 18 CYS HB2 H 5.591 -16.033 -2.895 1.00 . A A . 18 CYS HB2 1 1
13 6465 1 1 18 CYS HB3 H 6.181 -16.091 -1.237 1.00 . A A . 18 CYS HB3 1 1
13 6466 1 1 18 CYS N N 3.274 -14.660 -2.158 1.00 . A A . 18 CYS N 1 1
13 6467 1 1 18 CYS O O 5.082 -12.857 -3.055 1.00 . A A . 18 CYS O 1 1
13 6468 1 1 18 CYS SG S 4.263 -17.474 -1.539 1.00 . A A . 18 CYS SG 1 1
13 6469 1 1 19 CYS C C 8.867 -12.769 -2.209 1.00 . A A . 19 CYS C 1 1
13 6470 1 1 19 CYS CA C 7.492 -12.218 -1.843 1.00 . A A . 19 CYS CA 1 1
13 6471 1 1 19 CYS CB C 7.625 -11.189 -0.718 1.00 . A A . 19 CYS CB 1 1
13 6472 1 1 19 CYS H H 6.831 -13.857 -0.678 1.00 . A A . 19 CYS H 1 1
13 6473 1 1 19 CYS HA H 7.068 -11.736 -2.711 1.00 . A A . 19 CYS HA 1 1
13 6474 1 1 19 CYS HB2 H 6.881 -11.396 0.038 1.00 . A A . 19 CYS HB2 1 1
13 6475 1 1 19 CYS HB3 H 8.609 -11.272 -0.280 1.00 . A A . 19 CYS HB3 1 1
13 6476 1 1 19 CYS N N 6.591 -13.291 -1.443 1.00 . A A . 19 CYS N 1 1
13 6477 1 1 19 CYS O O 9.073 -13.982 -2.238 1.00 . A A . 19 CYS O 1 1
13 6478 1 1 19 CYS SG S 7.401 -9.464 -1.257 1.00 . A A . 19 CYS SG 1 1
13 6479 1 1 20 ALA C C 11.151 -13.261 -4.004 1.00 . A A . 20 ALA C 1 1
13 6480 1 1 20 ALA CA C 11.160 -12.265 -2.849 1.00 . A A . 20 ALA CA 1 1
13 6481 1 1 20 ALA CB C 11.875 -12.858 -1.644 1.00 . A A . 20 ALA CB 1 1
13 6482 1 1 20 ALA H H 9.579 -10.917 -2.447 1.00 . A A . 20 ALA H 1 1
13 6483 1 1 20 ALA HA H 11.696 -11.378 -3.155 1.00 . A A . 20 ALA HA 1 1
13 6484 1 1 20 ALA HB1 H 11.285 -13.666 -1.237 1.00 . A A . 20 ALA HB1 1 1
13 6485 1 1 20 ALA HB2 H 12.841 -13.234 -1.948 1.00 . A A . 20 ALA HB2 1 1
13 6486 1 1 20 ALA HB3 H 12.007 -12.094 -0.892 1.00 . A A . 20 ALA HB3 1 1
13 6487 1 1 20 ALA N N 9.804 -11.869 -2.487 1.00 . A A . 20 ALA N 1 1
13 6488 1 1 20 ALA O O 12.054 -14.087 -4.130 1.00 . A A . 20 ALA O 1 1
13 6489 1 1 21 ASN C C 9.859 -15.520 -5.533 1.00 . A A . 21 ASN C 1 1
13 6490 1 1 21 ASN CA C 9.999 -14.071 -5.989 1.00 . A A . 21 ASN CA 1 1
13 6491 1 1 21 ASN CB C 11.213 -13.929 -6.910 1.00 . A A . 21 ASN CB 1 1
13 6492 1 1 21 ASN CG C 11.715 -12.500 -6.989 1.00 . A A . 21 ASN CG 1 1
13 6493 1 1 21 ASN H H 9.437 -12.496 -4.692 1.00 . A A . 21 ASN H 1 1
13 6494 1 1 21 ASN HA H 9.111 -13.789 -6.533 1.00 . A A . 21 ASN HA 1 1
13 6495 1 1 21 ASN HB2 H 12.014 -14.551 -6.538 1.00 . A A . 21 ASN HB2 1 1
13 6496 1 1 21 ASN HB3 H 10.943 -14.252 -7.904 1.00 . A A . 21 ASN HB3 1 1
13 6497 1 1 21 ASN HD21 H 13.299 -12.969 -5.883 1.00 . A A . 21 ASN HD21 1 1
13 6498 1 1 21 ASN HD22 H 13.200 -11.321 -6.392 1.00 . A A . 21 ASN HD22 1 1
13 6499 1 1 21 ASN N N 10.125 -13.176 -4.844 1.00 . A A . 21 ASN N 1 1
13 6500 1 1 21 ASN ND2 N 12.853 -12.237 -6.357 1.00 . A A . 21 ASN ND2 1 1
13 6501 1 1 21 ASN O O 10.278 -16.445 -6.231 1.00 . A A . 21 ASN O 1 1
13 6502 1 1 21 ASN OD1 O 11.086 -11.643 -7.611 1.00 . A A . 21 ASN OD1 1 1
13 6503 1 1 22 LEU C C 8.042 -17.826 -4.625 1.00 . A A . 22 LEU C 1 1
13 6504 1 1 22 LEU CA C 9.071 -17.048 -3.810 1.00 . A A . 22 LEU CA 1 1
13 6505 1 1 22 LEU CB C 8.621 -16.960 -2.351 1.00 . A A . 22 LEU CB 1 1
13 6506 1 1 22 LEU CD1 C 9.136 -15.948 -0.116 1.00 . A A . 22 LEU CD1 1 1
13 6507 1 1 22 LEU CD2 C 10.423 -17.941 -0.910 1.00 . A A . 22 LEU CD2 1 1
13 6508 1 1 22 LEU CG C 9.718 -16.659 -1.328 1.00 . A A . 22 LEU CG 1 1
13 6509 1 1 22 LEU H H 8.954 -14.935 -3.850 1.00 . A A . 22 LEU H 1 1
13 6510 1 1 22 LEU HA H 10.016 -17.567 -3.857 1.00 . A A . 22 LEU HA 1 1
13 6511 1 1 22 LEU HB2 H 7.880 -16.179 -2.280 1.00 . A A . 22 LEU HB2 1 1
13 6512 1 1 22 LEU HB3 H 8.172 -17.906 -2.086 1.00 . A A . 22 LEU HB3 1 1
13 6513 1 1 22 LEU HD11 H 9.799 -15.152 0.187 1.00 . A A . 22 LEU HD11 1 1
13 6514 1 1 22 LEU HD12 H 9.026 -16.652 0.696 1.00 . A A . 22 LEU HD12 1 1
13 6515 1 1 22 LEU HD13 H 8.170 -15.537 -0.369 1.00 . A A . 22 LEU HD13 1 1
13 6516 1 1 22 LEU HD21 H 11.437 -17.931 -1.281 1.00 . A A . 22 LEU HD21 1 1
13 6517 1 1 22 LEU HD22 H 9.898 -18.791 -1.320 1.00 . A A . 22 LEU HD22 1 1
13 6518 1 1 22 LEU HD23 H 10.435 -18.009 0.168 1.00 . A A . 22 LEU HD23 1 1
13 6519 1 1 22 LEU HG H 10.451 -16.004 -1.778 1.00 . A A . 22 LEU HG 1 1
13 6520 1 1 22 LEU N N 9.267 -15.711 -4.360 1.00 . A A . 22 LEU N 1 1
13 6521 1 1 22 LEU O O 7.496 -17.316 -5.604 1.00 . A A . 22 LEU O 1 1
13 6522 1 1 23 VAL C C 5.885 -20.602 -3.911 1.00 . A A . 23 VAL C 1 1
13 6523 1 1 23 VAL CA C 6.814 -19.909 -4.902 1.00 . A A . 23 VAL CA 1 1
13 6524 1 1 23 VAL CB C 7.516 -20.976 -5.763 1.00 . A A . 23 VAL CB 1 1
13 6525 1 1 23 VAL CG1 C 8.447 -21.823 -4.909 1.00 . A A . 23 VAL CG1 1 1
13 6526 1 1 23 VAL CG2 C 6.491 -21.846 -6.474 1.00 . A A . 23 VAL CG2 1 1
13 6527 1 1 23 VAL H H 8.247 -19.412 -3.425 1.00 . A A . 23 VAL H 1 1
13 6528 1 1 23 VAL HA H 6.224 -19.281 -5.554 1.00 . A A . 23 VAL HA 1 1
13 6529 1 1 23 VAL HB H 8.110 -20.471 -6.511 1.00 . A A . 23 VAL HB 1 1
13 6530 1 1 23 VAL HG11 H 7.946 -22.092 -3.990 1.00 . A A . 23 VAL HG11 1 1
13 6531 1 1 23 VAL HG12 H 8.716 -22.719 -5.449 1.00 . A A . 23 VAL HG12 1 1
13 6532 1 1 23 VAL HG13 H 9.339 -21.259 -4.680 1.00 . A A . 23 VAL HG13 1 1
13 6533 1 1 23 VAL HG21 H 6.906 -22.201 -7.405 1.00 . A A . 23 VAL HG21 1 1
13 6534 1 1 23 VAL HG22 H 6.238 -22.689 -5.848 1.00 . A A . 23 VAL HG22 1 1
13 6535 1 1 23 VAL HG23 H 5.602 -21.266 -6.673 1.00 . A A . 23 VAL HG23 1 1
13 6536 1 1 23 VAL N N 7.780 -19.062 -4.212 1.00 . A A . 23 VAL N 1 1
13 6537 1 1 23 VAL O O 6.304 -20.997 -2.822 1.00 . A A . 23 VAL O 1 1
13 6538 1 1 24 CYS C C 3.466 -22.864 -3.817 1.00 . A A . 24 CYS C 1 1
13 6539 1 1 24 CYS CA C 3.632 -21.394 -3.441 1.00 . A A . 24 CYS CA 1 1
13 6540 1 1 24 CYS CB C 2.287 -20.674 -3.549 1.00 . A A . 24 CYS CB 1 1
13 6541 1 1 24 CYS H H 4.347 -20.413 -5.175 1.00 . A A . 24 CYS H 1 1
13 6542 1 1 24 CYS HA H 3.982 -21.333 -2.422 1.00 . A A . 24 CYS HA 1 1
13 6543 1 1 24 CYS HB2 H 2.461 -19.609 -3.611 1.00 . A A . 24 CYS HB2 1 1
13 6544 1 1 24 CYS HB3 H 1.782 -21.003 -4.445 1.00 . A A . 24 CYS HB3 1 1
13 6545 1 1 24 CYS N N 4.622 -20.748 -4.295 1.00 . A A . 24 CYS N 1 1
13 6546 1 1 24 CYS O O 2.732 -23.199 -4.746 1.00 . A A . 24 CYS O 1 1
13 6547 1 1 24 CYS SG S 1.170 -20.969 -2.141 1.00 . A A . 24 CYS SG 1 1
13 6548 1 1 25 SER C C 2.659 -25.685 -3.179 1.00 . A A . 25 SER C 1 1
13 6549 1 1 25 SER CA C 4.086 -25.170 -3.344 1.00 . A A . 25 SER CA 1 1
13 6550 1 1 25 SER CB C 5.024 -25.924 -2.401 1.00 . A A . 25 SER CB 1 1
13 6551 1 1 25 SER H H 4.722 -23.408 -2.359 1.00 . A A . 25 SER H 1 1
13 6552 1 1 25 SER HA H 4.401 -25.339 -4.363 1.00 . A A . 25 SER HA 1 1
13 6553 1 1 25 SER HB2 H 6.045 -25.772 -2.715 1.00 . A A . 25 SER HB2 1 1
13 6554 1 1 25 SER HB3 H 4.897 -25.550 -1.396 1.00 . A A . 25 SER HB3 1 1
13 6555 1 1 25 SER HG H 5.333 -27.754 -3.030 1.00 . A A . 25 SER HG 1 1
13 6556 1 1 25 SER N N 4.153 -23.736 -3.087 1.00 . A A . 25 SER N 1 1
13 6557 1 1 25 SER O O 2.063 -25.562 -2.109 1.00 . A A . 25 SER O 1 1
13 6558 1 1 25 SER OG O 4.747 -27.314 -2.409 1.00 . A A . 25 SER OG 1 1
13 6559 1 1 26 SER C C 0.670 -28.016 -3.317 1.00 . A A . 26 SER C 1 1
13 6560 1 1 26 SER CA C 0.759 -26.792 -4.224 1.00 . A A . 26 SER CA 1 1
13 6561 1 1 26 SER CB C 0.306 -27.156 -5.639 1.00 . A A . 26 SER CB 1 1
13 6562 1 1 26 SER H H 2.643 -26.329 -5.072 1.00 . A A . 26 SER H 1 1
13 6563 1 1 26 SER HA H 0.109 -26.022 -3.834 1.00 . A A . 26 SER HA 1 1
13 6564 1 1 26 SER HB2 H -0.697 -26.793 -5.798 1.00 . A A . 26 SER HB2 1 1
13 6565 1 1 26 SER HB3 H 0.973 -26.699 -6.356 1.00 . A A . 26 SER HB3 1 1
13 6566 1 1 26 SER HG H 1.130 -28.814 -6.280 1.00 . A A . 26 SER HG 1 1
13 6567 1 1 26 SER N N 2.117 -26.261 -4.247 1.00 . A A . 26 SER N 1 1
13 6568 1 1 26 SER O O -0.421 -28.487 -2.996 1.00 . A A . 26 SER O 1 1
13 6569 1 1 26 SER OG O 0.320 -28.560 -5.832 1.00 . A A . 26 SER OG 1 1
13 6570 1 1 27 LYS C C 1.951 -29.279 -0.572 1.00 . A A . 27 LYS C 1 1
13 6571 1 1 27 LYS CA C 1.881 -29.695 -2.038 1.00 . A A . 27 LYS CA 1 1
13 6572 1 1 27 LYS CB C 3.092 -30.563 -2.391 1.00 . A A . 27 LYS CB 1 1
13 6573 1 1 27 LYS CD C 2.326 -32.850 -3.090 1.00 . A A . 27 LYS CD 1 1
13 6574 1 1 27 LYS CE C 1.440 -33.955 -2.535 1.00 . A A . 27 LYS CE 1 1
13 6575 1 1 27 LYS CG C 2.939 -32.016 -1.978 1.00 . A A . 27 LYS CG 1 1
13 6576 1 1 27 LYS H H 2.663 -28.106 -3.198 1.00 . A A . 27 LYS H 1 1
13 6577 1 1 27 LYS HA H 0.980 -30.269 -2.195 1.00 . A A . 27 LYS HA 1 1
13 6578 1 1 27 LYS HB2 H 3.245 -30.528 -3.460 1.00 . A A . 27 LYS HB2 1 1
13 6579 1 1 27 LYS HB3 H 3.964 -30.160 -1.897 1.00 . A A . 27 LYS HB3 1 1
13 6580 1 1 27 LYS HD2 H 1.729 -32.209 -3.722 1.00 . A A . 27 LYS HD2 1 1
13 6581 1 1 27 LYS HD3 H 3.119 -33.296 -3.674 1.00 . A A . 27 LYS HD3 1 1
13 6582 1 1 27 LYS HE2 H 0.780 -33.531 -1.793 1.00 . A A . 27 LYS HE2 1 1
13 6583 1 1 27 LYS HE3 H 0.854 -34.369 -3.342 1.00 . A A . 27 LYS HE3 1 1
13 6584 1 1 27 LYS HG2 H 3.913 -32.417 -1.738 1.00 . A A . 27 LYS HG2 1 1
13 6585 1 1 27 LYS HG3 H 2.302 -32.069 -1.107 1.00 . A A . 27 LYS HG3 1 1
13 6586 1 1 27 LYS HZ1 H 3.253 -34.822 -1.968 1.00 . A A . 27 LYS HZ1 1 1
13 6587 1 1 27 LYS HZ2 H 2.062 -35.944 -2.396 1.00 . A A . 27 LYS HZ2 1 1
13 6588 1 1 27 LYS HZ3 H 1.976 -35.148 -0.906 1.00 . A A . 27 LYS HZ3 1 1
13 6589 1 1 27 LYS N N 1.826 -28.527 -2.908 1.00 . A A . 27 LYS N 1 1
13 6590 1 1 27 LYS NZ N 2.239 -35.044 -1.907 1.00 . A A . 27 LYS NZ 1 1
13 6591 1 1 27 LYS O O 1.030 -29.540 0.202 1.00 . A A . 27 LYS O 1 1
13 6592 1 1 28 HIS C C 2.344 -26.975 1.478 1.00 . A A . 28 HIS C 1 1
13 6593 1 1 28 HIS CA C 3.237 -28.175 1.176 1.00 . A A . 28 HIS CA 1 1
13 6594 1 1 28 HIS CB C 4.701 -27.809 1.418 1.00 . A A . 28 HIS CB 1 1
13 6595 1 1 28 HIS CD2 C 6.447 -29.684 1.823 1.00 . A A . 28 HIS CD2 1 1
13 6596 1 1 28 HIS CE1 C 6.031 -30.057 3.943 1.00 . A A . 28 HIS CE1 1 1
13 6597 1 1 28 HIS CG C 5.456 -28.842 2.197 1.00 . A A . 28 HIS CG 1 1
13 6598 1 1 28 HIS H H 3.747 -28.450 -0.861 1.00 . A A . 28 HIS H 1 1
13 6599 1 1 28 HIS HA H 2.964 -28.986 1.833 1.00 . A A . 28 HIS HA 1 1
13 6600 1 1 28 HIS HB2 H 5.197 -27.685 0.466 1.00 . A A . 28 HIS HB2 1 1
13 6601 1 1 28 HIS HB3 H 4.748 -26.879 1.966 1.00 . A A . 28 HIS HB3 1 1
13 6602 1 1 28 HIS HD1 H 4.552 -28.651 4.091 1.00 . A A . 28 HIS HD1 1 1
13 6603 1 1 28 HIS HD2 H 6.890 -29.757 0.840 1.00 . A A . 28 HIS HD2 1 1
13 6604 1 1 28 HIS HE1 H 6.071 -30.466 4.941 1.00 . A A . 28 HIS HE1 1 1
13 6605 1 1 28 HIS N N 3.048 -28.629 -0.198 1.00 . A A . 28 HIS N 1 1
13 6606 1 1 28 HIS ND1 N 5.217 -29.102 3.530 1.00 . A A . 28 HIS ND1 1 1
13 6607 1 1 28 HIS NE2 N 6.787 -30.428 2.926 1.00 . A A . 28 HIS NE2 1 1
13 6608 1 1 28 HIS O O 2.098 -26.647 2.639 1.00 . A A . 28 HIS O 1 1
13 6609 1 1 29 LYS C C 1.687 -24.068 1.390 1.00 . A A . 29 LYS C 1 1
13 6610 1 1 29 LYS CA C 0.995 -25.159 0.578 1.00 . A A . 29 LYS CA 1 1
13 6611 1 1 29 LYS CB C -0.317 -25.560 1.256 1.00 . A A . 29 LYS CB 1 1
13 6612 1 1 29 LYS CD C -2.372 -27.002 1.178 1.00 . A A . 29 LYS CD 1 1
13 6613 1 1 29 LYS CE C -2.361 -27.507 2.612 1.00 . A A . 29 LYS CE 1 1
13 6614 1 1 29 LYS CG C -0.962 -26.794 0.650 1.00 . A A . 29 LYS CG 1 1
13 6615 1 1 29 LYS H H 2.093 -26.632 -0.475 1.00 . A A . 29 LYS H 1 1
13 6616 1 1 29 LYS HA H 0.780 -24.775 -0.408 1.00 . A A . 29 LYS HA 1 1
13 6617 1 1 29 LYS HB2 H -0.124 -25.755 2.300 1.00 . A A . 29 LYS HB2 1 1
13 6618 1 1 29 LYS HB3 H -1.015 -24.739 1.175 1.00 . A A . 29 LYS HB3 1 1
13 6619 1 1 29 LYS HD2 H -2.903 -26.063 1.142 1.00 . A A . 29 LYS HD2 1 1
13 6620 1 1 29 LYS HD3 H -2.877 -27.727 0.554 1.00 . A A . 29 LYS HD3 1 1
13 6621 1 1 29 LYS HE2 H -1.853 -28.458 2.642 1.00 . A A . 29 LYS HE2 1 1
13 6622 1 1 29 LYS HE3 H -1.829 -26.795 3.226 1.00 . A A . 29 LYS HE3 1 1
13 6623 1 1 29 LYS HG2 H -1.004 -26.678 -0.423 1.00 . A A . 29 LYS HG2 1 1
13 6624 1 1 29 LYS HG3 H -0.363 -27.660 0.897 1.00 . A A . 29 LYS HG3 1 1
13 6625 1 1 29 LYS HZ1 H -3.721 -28.290 3.991 1.00 . A A . 29 LYS HZ1 1 1
13 6626 1 1 29 LYS HZ2 H -4.353 -28.110 2.432 1.00 . A A . 29 LYS HZ2 1 1
13 6627 1 1 29 LYS HZ3 H -4.135 -26.753 3.417 1.00 . A A . 29 LYS HZ3 1 1
13 6628 1 1 29 LYS N N 1.861 -26.322 0.426 1.00 . A A . 29 LYS N 1 1
13 6629 1 1 29 LYS NZ N -3.739 -27.676 3.151 1.00 . A A . 29 LYS NZ 1 1
13 6630 1 1 29 LYS O O 1.199 -23.664 2.445 1.00 . A A . 29 LYS O 1 1
13 6631 1 1 30 TRP C C 4.533 -21.854 0.604 1.00 . A A . 30 TRP C 1 1
13 6632 1 1 30 TRP CA C 3.580 -22.551 1.569 1.00 . A A . 30 TRP CA 1 1
13 6633 1 1 30 TRP CB C 4.364 -23.140 2.743 1.00 . A A . 30 TRP CB 1 1
13 6634 1 1 30 TRP CD1 C 5.606 -24.628 1.065 1.00 . A A . 30 TRP CD1 1 1
13 6635 1 1 30 TRP CD2 C 6.391 -24.748 3.160 1.00 . A A . 30 TRP CD2 1 1
13 6636 1 1 30 TRP CE2 C 7.154 -25.606 2.344 1.00 . A A . 30 TRP CE2 1 1
13 6637 1 1 30 TRP CE3 C 6.703 -24.656 4.519 1.00 . A A . 30 TRP CE3 1 1
13 6638 1 1 30 TRP CG C 5.407 -24.132 2.322 1.00 . A A . 30 TRP CG 1 1
13 6639 1 1 30 TRP CH2 C 8.491 -26.258 4.179 1.00 . A A . 30 TRP CH2 1 1
13 6640 1 1 30 TRP CZ2 C 8.207 -26.367 2.845 1.00 . A A . 30 TRP CZ2 1 1
13 6641 1 1 30 TRP CZ3 C 7.749 -25.412 5.014 1.00 . A A . 30 TRP CZ3 1 1
13 6642 1 1 30 TRP H H 3.161 -23.959 0.044 1.00 . A A . 30 TRP H 1 1
13 6643 1 1 30 TRP HA H 2.875 -21.825 1.947 1.00 . A A . 30 TRP HA 1 1
13 6644 1 1 30 TRP HB2 H 4.859 -22.342 3.275 1.00 . A A . 30 TRP HB2 1 1
13 6645 1 1 30 TRP HB3 H 3.677 -23.641 3.409 1.00 . A A . 30 TRP HB3 1 1
13 6646 1 1 30 TRP HD1 H 5.016 -24.356 0.204 1.00 . A A . 30 TRP HD1 1 1
13 6647 1 1 30 TRP HE1 H 6.992 -26.004 0.291 1.00 . A A . 30 TRP HE1 1 1
13 6648 1 1 30 TRP HE3 H 6.143 -24.010 5.178 1.00 . A A . 30 TRP HE3 1 1
13 6649 1 1 30 TRP HH2 H 9.298 -26.830 4.609 1.00 . A A . 30 TRP HH2 1 1
13 6650 1 1 30 TRP HZ2 H 8.789 -27.023 2.214 1.00 . A A . 30 TRP HZ2 1 1
13 6651 1 1 30 TRP HZ3 H 8.004 -25.355 6.062 1.00 . A A . 30 TRP HZ3 1 1
13 6652 1 1 30 TRP N N 2.823 -23.596 0.890 1.00 . A A . 30 TRP N 1 1
13 6653 1 1 30 TRP NE1 N 6.655 -25.516 1.072 1.00 . A A . 30 TRP NE1 1 1
13 6654 1 1 30 TRP O O 4.739 -22.313 -0.520 1.00 . A A . 30 TRP O 1 1
13 6655 1 1 31 CYS C C 7.456 -20.553 0.333 1.00 . A A . 31 CYS C 1 1
13 6656 1 1 31 CYS CA C 6.044 -19.984 0.224 1.00 . A A . 31 CYS CA 1 1
13 6657 1 1 31 CYS CB C 6.042 -18.512 0.641 1.00 . A A . 31 CYS CB 1 1
13 6658 1 1 31 CYS H H 4.909 -20.428 1.955 1.00 . A A . 31 CYS H 1 1
13 6659 1 1 31 CYS HA H 5.717 -20.060 -0.802 1.00 . A A . 31 CYS HA 1 1
13 6660 1 1 31 CYS HB2 H 6.354 -18.437 1.672 1.00 . A A . 31 CYS HB2 1 1
13 6661 1 1 31 CYS HB3 H 6.738 -17.969 0.019 1.00 . A A . 31 CYS HB3 1 1
13 6662 1 1 31 CYS N N 5.113 -20.744 1.049 1.00 . A A . 31 CYS N 1 1
13 6663 1 1 31 CYS O O 8.244 -20.131 1.179 1.00 . A A . 31 CYS O 1 1
13 6664 1 1 31 CYS SG S 4.418 -17.700 0.495 1.00 . A A . 31 CYS SG 1 1
13 6665 1 1 32 LYS C C 9.940 -21.605 -1.677 1.00 . A A . 32 LYS C 1 1
13 6666 1 1 32 LYS CA C 9.085 -22.141 -0.533 1.00 . A A . 32 LYS CA 1 1
13 6667 1 1 32 LYS CB C 8.949 -23.660 -0.653 1.00 . A A . 32 LYS CB 1 1
13 6668 1 1 32 LYS CD C 9.213 -24.704 -2.922 1.00 . A A . 32 LYS CD 1 1
13 6669 1 1 32 LYS CE C 9.777 -26.030 -2.435 1.00 . A A . 32 LYS CE 1 1
13 6670 1 1 32 LYS CG C 8.239 -24.110 -1.918 1.00 . A A . 32 LYS CG 1 1
13 6671 1 1 32 LYS H H 7.097 -21.808 -1.181 1.00 . A A . 32 LYS H 1 1
13 6672 1 1 32 LYS HA H 9.568 -21.904 0.403 1.00 . A A . 32 LYS HA 1 1
13 6673 1 1 32 LYS HB2 H 9.935 -24.100 -0.642 1.00 . A A . 32 LYS HB2 1 1
13 6674 1 1 32 LYS HB3 H 8.391 -24.028 0.197 1.00 . A A . 32 LYS HB3 1 1
13 6675 1 1 32 LYS HD2 H 8.698 -24.867 -3.857 1.00 . A A . 32 LYS HD2 1 1
13 6676 1 1 32 LYS HD3 H 10.028 -24.010 -3.074 1.00 . A A . 32 LYS HD3 1 1
13 6677 1 1 32 LYS HE2 H 10.441 -26.423 -3.189 1.00 . A A . 32 LYS HE2 1 1
13 6678 1 1 32 LYS HE3 H 10.329 -25.857 -1.523 1.00 . A A . 32 LYS HE3 1 1
13 6679 1 1 32 LYS HG2 H 7.503 -24.857 -1.662 1.00 . A A . 32 LYS HG2 1 1
13 6680 1 1 32 LYS HG3 H 7.749 -23.258 -2.367 1.00 . A A . 32 LYS HG3 1 1
13 6681 1 1 32 LYS HZ1 H 8.546 -27.118 -1.145 1.00 . A A . 32 LYS HZ1 1 1
13 6682 1 1 32 LYS HZ2 H 8.972 -27.954 -2.552 1.00 . A A . 32 LYS HZ2 1 1
13 6683 1 1 32 LYS HZ3 H 7.814 -26.722 -2.618 1.00 . A A . 32 LYS HZ3 1 1
13 6684 1 1 32 LYS N N 7.769 -21.514 -0.530 1.00 . A A . 32 LYS N 1 1
13 6685 1 1 32 LYS NZ N 8.702 -27.025 -2.169 1.00 . A A . 32 LYS NZ 1 1
13 6686 1 1 32 LYS O O 9.501 -20.750 -2.445 1.00 . A A . 32 LYS O 1 1
13 6687 1 1 33 GLY C C 11.961 -22.542 -4.081 1.00 . A A . 33 GLY C 1 1
13 6688 1 1 33 GLY CA C 12.059 -21.677 -2.840 1.00 . A A . 33 GLY CA 1 1
13 6689 1 1 33 GLY H H 11.459 -22.795 -1.145 1.00 . A A . 33 GLY H 1 1
13 6690 1 1 33 GLY HA2 H 11.815 -20.659 -3.104 1.00 . A A . 33 GLY HA2 1 1
13 6691 1 1 33 GLY HA3 H 13.073 -21.710 -2.471 1.00 . A A . 33 GLY HA3 1 1
13 6692 1 1 33 GLY N N 11.163 -22.115 -1.786 1.00 . A A . 33 GLY N 1 1
13 6693 1 1 33 GLY O O 12.140 -23.759 -4.015 1.00 . A A . 33 GLY O 1 1
13 6694 1 1 34 LYS C C 12.918 -23.114 -6.966 1.00 . A A . 34 LYS C 1 1
13 6695 1 1 34 LYS CA C 11.554 -22.635 -6.479 1.00 . A A . 34 LYS CA 1 1
13 6696 1 1 34 LYS CB C 10.908 -21.740 -7.540 1.00 . A A . 34 LYS CB 1 1
13 6697 1 1 34 LYS CD C 9.114 -21.701 -9.297 1.00 . A A . 34 LYS CD 1 1
13 6698 1 1 34 LYS CE C 9.671 -20.529 -10.091 1.00 . A A . 34 LYS CE 1 1
13 6699 1 1 34 LYS CG C 10.224 -22.514 -8.653 1.00 . A A . 34 LYS CG 1 1
13 6700 1 1 34 LYS H H 11.545 -20.943 -5.206 1.00 . A A . 34 LYS H 1 1
13 6701 1 1 34 LYS HA H 10.923 -23.494 -6.312 1.00 . A A . 34 LYS HA 1 1
13 6702 1 1 34 LYS HB2 H 10.172 -21.111 -7.062 1.00 . A A . 34 LYS HB2 1 1
13 6703 1 1 34 LYS HB3 H 11.672 -21.116 -7.981 1.00 . A A . 34 LYS HB3 1 1
13 6704 1 1 34 LYS HD2 H 8.552 -22.338 -9.964 1.00 . A A . 34 LYS HD2 1 1
13 6705 1 1 34 LYS HD3 H 8.461 -21.322 -8.524 1.00 . A A . 34 LYS HD3 1 1
13 6706 1 1 34 LYS HE2 H 9.798 -19.689 -9.427 1.00 . A A . 34 LYS HE2 1 1
13 6707 1 1 34 LYS HE3 H 10.629 -20.812 -10.501 1.00 . A A . 34 LYS HE3 1 1
13 6708 1 1 34 LYS HG2 H 10.955 -22.766 -9.407 1.00 . A A . 34 LYS HG2 1 1
13 6709 1 1 34 LYS HG3 H 9.801 -23.421 -8.242 1.00 . A A . 34 LYS HG3 1 1
13 6710 1 1 34 LYS HZ1 H 9.245 -20.263 -12.119 1.00 . A A . 34 LYS HZ1 1 1
13 6711 1 1 34 LYS HZ2 H 8.495 -19.134 -11.108 1.00 . A A . 34 LYS HZ2 1 1
13 6712 1 1 34 LYS HZ3 H 7.905 -20.717 -11.192 1.00 . A A . 34 LYS HZ3 1 1
13 6713 1 1 34 LYS N N 11.676 -21.915 -5.217 1.00 . A A . 34 LYS N 1 1
13 6714 1 1 34 LYS NZ N 8.765 -20.133 -11.205 1.00 . A A . 34 LYS NZ 1 1
13 6715 1 1 34 LYS O O 13.755 -22.314 -7.387 1.00 . A A . 34 LYS O 1 1
13 6716 1 1 35 LEU C C 14.755 -24.546 -8.752 1.00 . A A . 35 LEU C 1 1
13 6717 1 1 35 LEU CA C 14.398 -25.010 -7.343 1.00 . A A . 35 LEU CA 1 1
13 6718 1 1 35 LEU CB C 14.315 -26.537 -7.303 1.00 . A A . 35 LEU CB 1 1
13 6719 1 1 35 LEU CD1 C 13.769 -28.715 -8.417 1.00 . A A . 35 LEU CD1 1 1
13 6720 1 1 35 LEU CD2 C 12.151 -26.811 -8.539 1.00 . A A . 35 LEU CD2 1 1
13 6721 1 1 35 LEU CG C 13.620 -27.203 -8.491 1.00 . A A . 35 LEU CG 1 1
13 6722 1 1 35 LEU H H 12.431 -25.010 -6.562 1.00 . A A . 35 LEU H 1 1
13 6723 1 1 35 LEU HA H 15.169 -24.681 -6.662 1.00 . A A . 35 LEU HA 1 1
13 6724 1 1 35 LEU HB2 H 15.321 -26.921 -7.250 1.00 . A A . 35 LEU HB2 1 1
13 6725 1 1 35 LEU HB3 H 13.778 -26.814 -6.406 1.00 . A A . 35 LEU HB3 1 1
13 6726 1 1 35 LEU HD11 H 13.218 -29.171 -9.226 1.00 . A A . 35 LEU HD11 1 1
13 6727 1 1 35 LEU HD12 H 13.381 -29.069 -7.473 1.00 . A A . 35 LEU HD12 1 1
13 6728 1 1 35 LEU HD13 H 14.813 -28.978 -8.497 1.00 . A A . 35 LEU HD13 1 1
13 6729 1 1 35 LEU HD21 H 11.581 -27.609 -8.991 1.00 . A A . 35 LEU HD21 1 1
13 6730 1 1 35 LEU HD22 H 12.037 -25.910 -9.124 1.00 . A A . 35 LEU HD22 1 1
13 6731 1 1 35 LEU HD23 H 11.792 -26.637 -7.535 1.00 . A A . 35 LEU HD23 1 1
13 6732 1 1 35 LEU HG H 14.087 -26.867 -9.407 1.00 . A A . 35 LEU HG 1 1
13 6733 1 1 35 LEU N N 13.135 -24.423 -6.907 1.00 . A A . 35 LEU N 1 1
13 6734 1 1 35 LEU O O 15.671 -23.745 -8.939 1.00 . A A . 35 LEU O 1 1
14 6735 1 1 1 GLY C C 1.493 -2.265 -0.798 1.00 . A A . 1 GLY C 1 1
14 6736 1 1 1 GLY CA C 1.015 -0.840 -0.597 1.00 . A A . 1 GLY CA 1 1
14 6737 1 1 1 GLY H1 H -0.467 -1.311 0.840 1.00 . A A . 1 GLY H1 1 1
14 6738 1 1 1 GLY HA2 H 0.960 -0.351 -1.558 1.00 . A A . 1 GLY HA2 1 1
14 6739 1 1 1 GLY HA3 H 1.730 -0.318 0.021 1.00 . A A . 1 GLY HA3 1 1
14 6740 1 1 1 GLY N N -0.288 -0.776 0.038 1.00 . A A . 1 GLY N 1 1
14 6741 1 1 1 GLY O O 0.686 -3.181 -0.950 1.00 . A A . 1 GLY O 1 1
14 6742 1 1 2 ASN C C 2.845 -4.761 0.038 1.00 . A A . 2 ASN C 1 1
14 6743 1 1 2 ASN CA C 3.392 -3.775 -0.989 1.00 . A A . 2 ASN CA 1 1
14 6744 1 1 2 ASN CB C 4.917 -3.703 -0.881 1.00 . A A . 2 ASN CB 1 1
14 6745 1 1 2 ASN CG C 5.537 -2.877 -1.992 1.00 . A A . 2 ASN CG 1 1
14 6746 1 1 2 ASN H H 3.401 -1.681 -0.676 1.00 . A A . 2 ASN H 1 1
14 6747 1 1 2 ASN HA H 3.126 -4.118 -1.978 1.00 . A A . 2 ASN HA 1 1
14 6748 1 1 2 ASN HB2 H 5.184 -3.255 0.065 1.00 . A A . 2 ASN HB2 1 1
14 6749 1 1 2 ASN HB3 H 5.323 -4.701 -0.929 1.00 . A A . 2 ASN HB3 1 1
14 6750 1 1 2 ASN HD21 H 6.877 -4.305 -2.338 1.00 . A A . 2 ASN HD21 1 1
14 6751 1 1 2 ASN HD22 H 6.994 -2.905 -3.344 1.00 . A A . 2 ASN HD22 1 1
14 6752 1 1 2 ASN N N 2.809 -2.452 -0.802 1.00 . A A . 2 ASN N 1 1
14 6753 1 1 2 ASN ND2 N 6.574 -3.417 -2.622 1.00 . A A . 2 ASN ND2 1 1
14 6754 1 1 2 ASN O O 2.852 -4.490 1.239 1.00 . A A . 2 ASN O 1 1
14 6755 1 1 2 ASN OD1 O 5.087 -1.768 -2.281 1.00 . A A . 2 ASN OD1 1 1
14 6756 1 1 3 ASP C C 2.217 -8.326 -0.048 1.00 . A A . 3 ASP C 1 1
14 6757 1 1 3 ASP CA C 1.822 -6.934 0.434 1.00 . A A . 3 ASP CA 1 1
14 6758 1 1 3 ASP CB C 0.299 -6.817 0.499 1.00 . A A . 3 ASP CB 1 1
14 6759 1 1 3 ASP CG C -0.158 -5.753 1.479 1.00 . A A . 3 ASP CG 1 1
14 6760 1 1 3 ASP H H 2.394 -6.064 -1.410 1.00 . A A . 3 ASP H 1 1
14 6761 1 1 3 ASP HA H 2.229 -6.780 1.422 1.00 . A A . 3 ASP HA 1 1
14 6762 1 1 3 ASP HB2 H -0.079 -6.563 -0.480 1.00 . A A . 3 ASP HB2 1 1
14 6763 1 1 3 ASP HB3 H -0.116 -7.766 0.806 1.00 . A A . 3 ASP HB3 1 1
14 6764 1 1 3 ASP N N 2.372 -5.906 -0.442 1.00 . A A . 3 ASP N 1 1
14 6765 1 1 3 ASP O O 1.693 -8.822 -1.046 1.00 . A A . 3 ASP O 1 1
14 6766 1 1 3 ASP OD1 O -0.017 -4.554 1.161 1.00 . A A . 3 ASP OD1 1 1
14 6767 1 1 3 ASP OD2 O -0.656 -6.120 2.564 1.00 . A A . 3 ASP OD2 1 1
14 6768 1 1 4 CYS C C 3.977 -11.086 1.561 1.00 . A A . 4 CYS C 1 1
14 6769 1 1 4 CYS CA C 3.613 -10.288 0.313 1.00 . A A . 4 CYS CA 1 1
14 6770 1 1 4 CYS CB C 4.824 -10.196 -0.619 1.00 . A A . 4 CYS CB 1 1
14 6771 1 1 4 CYS H H 3.527 -8.506 1.453 1.00 . A A . 4 CYS H 1 1
14 6772 1 1 4 CYS HA H 2.811 -10.794 -0.202 1.00 . A A . 4 CYS HA 1 1
14 6773 1 1 4 CYS HB2 H 5.298 -11.165 -0.675 1.00 . A A . 4 CYS HB2 1 1
14 6774 1 1 4 CYS HB3 H 4.489 -9.907 -1.604 1.00 . A A . 4 CYS HB3 1 1
14 6775 1 1 4 CYS N N 3.146 -8.953 0.667 1.00 . A A . 4 CYS N 1 1
14 6776 1 1 4 CYS O O 3.892 -10.581 2.681 1.00 . A A . 4 CYS O 1 1
14 6777 1 1 4 CYS SG S 6.084 -8.994 -0.085 1.00 . A A . 4 CYS SG 1 1
14 6778 1 1 5 LEU C C 6.240 -13.567 2.397 1.00 . A A . 5 LEU C 1 1
14 6779 1 1 5 LEU CA C 4.761 -13.204 2.470 1.00 . A A . 5 LEU CA 1 1
14 6780 1 1 5 LEU CB C 3.910 -14.476 2.459 1.00 . A A . 5 LEU CB 1 1
14 6781 1 1 5 LEU CD1 C 1.691 -15.529 1.964 1.00 . A A . 5 LEU CD1 1 1
14 6782 1 1 5 LEU CD2 C 1.898 -13.872 3.826 1.00 . A A . 5 LEU CD2 1 1
14 6783 1 1 5 LEU CG C 2.395 -14.270 2.444 1.00 . A A . 5 LEU CG 1 1
14 6784 1 1 5 LEU H H 4.430 -12.682 0.446 1.00 . A A . 5 LEU H 1 1
14 6785 1 1 5 LEU HA H 4.579 -12.667 3.388 1.00 . A A . 5 LEU HA 1 1
14 6786 1 1 5 LEU HB2 H 4.175 -15.043 1.580 1.00 . A A . 5 LEU HB2 1 1
14 6787 1 1 5 LEU HB3 H 4.160 -15.046 3.343 1.00 . A A . 5 LEU HB3 1 1
14 6788 1 1 5 LEU HD11 H 0.712 -15.588 2.415 1.00 . A A . 5 LEU HD11 1 1
14 6789 1 1 5 LEU HD12 H 2.270 -16.396 2.246 1.00 . A A . 5 LEU HD12 1 1
14 6790 1 1 5 LEU HD13 H 1.591 -15.498 0.889 1.00 . A A . 5 LEU HD13 1 1
14 6791 1 1 5 LEU HD21 H 0.906 -13.453 3.744 1.00 . A A . 5 LEU HD21 1 1
14 6792 1 1 5 LEU HD22 H 2.565 -13.137 4.252 1.00 . A A . 5 LEU HD22 1 1
14 6793 1 1 5 LEU HD23 H 1.868 -14.744 4.463 1.00 . A A . 5 LEU HD23 1 1
14 6794 1 1 5 LEU HG H 2.154 -13.470 1.758 1.00 . A A . 5 LEU HG 1 1
14 6795 1 1 5 LEU N N 4.383 -12.335 1.361 1.00 . A A . 5 LEU N 1 1
14 6796 1 1 5 LEU O O 6.876 -13.418 1.355 1.00 . A A . 5 LEU O 1 1
14 6797 1 1 6 GLY C C 8.406 -15.866 3.136 1.00 . A A . 6 GLY C 1 1
14 6798 1 1 6 GLY CA C 8.182 -14.426 3.554 1.00 . A A . 6 GLY CA 1 1
14 6799 1 1 6 GLY H H 6.227 -14.144 4.314 1.00 . A A . 6 GLY H 1 1
14 6800 1 1 6 GLY HA2 H 8.739 -13.779 2.892 1.00 . A A . 6 GLY HA2 1 1
14 6801 1 1 6 GLY HA3 H 8.550 -14.295 4.561 1.00 . A A . 6 GLY HA3 1 1
14 6802 1 1 6 GLY N N 6.782 -14.047 3.513 1.00 . A A . 6 GLY N 1 1
14 6803 1 1 6 GLY O O 7.638 -16.417 2.347 1.00 . A A . 6 GLY O 1 1
14 6804 1 1 7 PHE C C 9.040 -18.824 4.260 1.00 . A A . 7 PHE C 1 1
14 6805 1 1 7 PHE CA C 9.785 -17.861 3.340 1.00 . A A . 7 PHE CA 1 1
14 6806 1 1 7 PHE CB C 11.293 -18.094 3.452 1.00 . A A . 7 PHE CB 1 1
14 6807 1 1 7 PHE CD1 C 11.564 -20.201 2.116 1.00 . A A . 7 PHE CD1 1 1
14 6808 1 1 7 PHE CD2 C 12.715 -18.243 1.390 1.00 . A A . 7 PHE CD2 1 1
14 6809 1 1 7 PHE CE1 C 12.091 -20.910 1.054 1.00 . A A . 7 PHE CE1 1 1
14 6810 1 1 7 PHE CE2 C 13.245 -18.947 0.325 1.00 . A A . 7 PHE CE2 1 1
14 6811 1 1 7 PHE CG C 11.868 -18.861 2.296 1.00 . A A . 7 PHE CG 1 1
14 6812 1 1 7 PHE CZ C 12.934 -20.282 0.158 1.00 . A A . 7 PHE CZ 1 1
14 6813 1 1 7 PHE H H 10.036 -15.985 4.288 1.00 . A A . 7 PHE H 1 1
14 6814 1 1 7 PHE HA H 9.476 -18.043 2.322 1.00 . A A . 7 PHE HA 1 1
14 6815 1 1 7 PHE HB2 H 11.795 -17.139 3.499 1.00 . A A . 7 PHE HB2 1 1
14 6816 1 1 7 PHE HB3 H 11.498 -18.649 4.355 1.00 . A A . 7 PHE HB3 1 1
14 6817 1 1 7 PHE HD1 H 10.904 -20.693 2.818 1.00 . A A . 7 PHE HD1 1 1
14 6818 1 1 7 PHE HD2 H 12.960 -17.199 1.521 1.00 . A A . 7 PHE HD2 1 1
14 6819 1 1 7 PHE HE1 H 11.846 -21.954 0.926 1.00 . A A . 7 PHE HE1 1 1
14 6820 1 1 7 PHE HE2 H 13.904 -18.453 -0.374 1.00 . A A . 7 PHE HE2 1 1
14 6821 1 1 7 PHE HZ H 13.347 -20.834 -0.674 1.00 . A A . 7 PHE HZ 1 1
14 6822 1 1 7 PHE N N 9.461 -16.477 3.665 1.00 . A A . 7 PHE N 1 1
14 6823 1 1 7 PHE O O 8.731 -18.492 5.404 1.00 . A A . 7 PHE O 1 1
14 6824 1 1 8 TRP C C 6.755 -20.463 5.109 1.00 . A A . 8 TRP C 1 1
14 6825 1 1 8 TRP CA C 8.046 -21.029 4.526 1.00 . A A . 8 TRP CA 1 1
14 6826 1 1 8 TRP CB C 8.938 -21.558 5.650 1.00 . A A . 8 TRP CB 1 1
14 6827 1 1 8 TRP CD1 C 11.481 -21.239 5.642 1.00 . A A . 8 TRP CD1 1 1
14 6828 1 1 8 TRP CD2 C 10.748 -22.826 4.242 1.00 . A A . 8 TRP CD2 1 1
14 6829 1 1 8 TRP CE2 C 12.151 -22.752 4.142 1.00 . A A . 8 TRP CE2 1 1
14 6830 1 1 8 TRP CE3 C 10.065 -23.756 3.454 1.00 . A A . 8 TRP CE3 1 1
14 6831 1 1 8 TRP CG C 10.340 -21.850 5.207 1.00 . A A . 8 TRP CG 1 1
14 6832 1 1 8 TRP CH2 C 12.186 -24.473 2.525 1.00 . A A . 8 TRP CH2 1 1
14 6833 1 1 8 TRP CZ2 C 12.881 -23.571 3.285 1.00 . A A . 8 TRP CZ2 1 1
14 6834 1 1 8 TRP CZ3 C 10.790 -24.569 2.604 1.00 . A A . 8 TRP CZ3 1 1
14 6835 1 1 8 TRP H H 9.027 -20.223 2.832 1.00 . A A . 8 TRP H 1 1
14 6836 1 1 8 TRP HA H 7.800 -21.843 3.861 1.00 . A A . 8 TRP HA 1 1
14 6837 1 1 8 TRP HB2 H 8.985 -20.824 6.441 1.00 . A A . 8 TRP HB2 1 1
14 6838 1 1 8 TRP HB3 H 8.513 -22.473 6.037 1.00 . A A . 8 TRP HB3 1 1
14 6839 1 1 8 TRP HD1 H 11.505 -20.450 6.378 1.00 . A A . 8 TRP HD1 1 1
14 6840 1 1 8 TRP HE1 H 13.505 -21.505 5.148 1.00 . A A . 8 TRP HE1 1 1
14 6841 1 1 8 TRP HE3 H 8.990 -23.845 3.500 1.00 . A A . 8 TRP HE3 1 1
14 6842 1 1 8 TRP HH2 H 12.712 -25.127 1.847 1.00 . A A . 8 TRP HH2 1 1
14 6843 1 1 8 TRP HZ2 H 13.957 -23.510 3.213 1.00 . A A . 8 TRP HZ2 1 1
14 6844 1 1 8 TRP HZ3 H 10.280 -25.293 1.986 1.00 . A A . 8 TRP HZ3 1 1
14 6845 1 1 8 TRP N N 8.755 -20.017 3.751 1.00 . A A . 8 TRP N 1 1
14 6846 1 1 8 TRP NE1 N 12.574 -21.776 5.005 1.00 . A A . 8 TRP NE1 1 1
14 6847 1 1 8 TRP O O 6.319 -20.869 6.186 1.00 . A A . 8 TRP O 1 1
14 6848 1 1 9 SER C C 3.704 -19.525 4.146 1.00 . A A . 9 SER C 1 1
14 6849 1 1 9 SER CA C 4.910 -18.899 4.840 1.00 . A A . 9 SER CA 1 1
14 6850 1 1 9 SER CB C 4.945 -17.394 4.567 1.00 . A A . 9 SER CB 1 1
14 6851 1 1 9 SER H H 6.546 -19.241 3.540 1.00 . A A . 9 SER H 1 1
14 6852 1 1 9 SER HA H 4.823 -19.061 5.904 1.00 . A A . 9 SER HA 1 1
14 6853 1 1 9 SER HB2 H 5.964 -17.044 4.621 1.00 . A A . 9 SER HB2 1 1
14 6854 1 1 9 SER HB3 H 4.549 -17.200 3.580 1.00 . A A . 9 SER HB3 1 1
14 6855 1 1 9 SER HG H 4.191 -17.148 6.359 1.00 . A A . 9 SER HG 1 1
14 6856 1 1 9 SER N N 6.149 -19.523 4.391 1.00 . A A . 9 SER N 1 1
14 6857 1 1 9 SER O O 3.614 -19.530 2.919 1.00 . A A . 9 SER O 1 1
14 6858 1 1 9 SER OG O 4.168 -16.685 5.518 1.00 . A A . 9 SER OG 1 1
14 6859 1 1 10 ALA C C 0.876 -19.761 3.412 1.00 . A A . 10 ALA C 1 1
14 6860 1 1 10 ALA CA C 1.578 -20.679 4.406 1.00 . A A . 10 ALA CA 1 1
14 6861 1 1 10 ALA CB C 0.632 -21.058 5.536 1.00 . A A . 10 ALA CB 1 1
14 6862 1 1 10 ALA H H 2.908 -20.017 5.913 1.00 . A A . 10 ALA H 1 1
14 6863 1 1 10 ALA HA H 1.873 -21.586 3.897 1.00 . A A . 10 ALA HA 1 1
14 6864 1 1 10 ALA HB1 H 0.194 -22.024 5.329 1.00 . A A . 10 ALA HB1 1 1
14 6865 1 1 10 ALA HB2 H 1.180 -21.103 6.465 1.00 . A A . 10 ALA HB2 1 1
14 6866 1 1 10 ALA HB3 H -0.150 -20.318 5.614 1.00 . A A . 10 ALA HB3 1 1
14 6867 1 1 10 ALA N N 2.779 -20.052 4.942 1.00 . A A . 10 ALA N 1 1
14 6868 1 1 10 ALA O O 0.741 -18.560 3.648 1.00 . A A . 10 ALA O 1 1
14 6869 1 1 11 CYS C C -1.230 -20.447 0.490 1.00 . A A . 11 CYS C 1 1
14 6870 1 1 11 CYS CA C -0.256 -19.565 1.265 1.00 . A A . 11 CYS CA 1 1
14 6871 1 1 11 CYS CB C 0.758 -18.940 0.305 1.00 . A A . 11 CYS CB 1 1
14 6872 1 1 11 CYS H H 0.569 -21.294 2.165 1.00 . A A . 11 CYS H 1 1
14 6873 1 1 11 CYS HA H -0.811 -18.778 1.752 1.00 . A A . 11 CYS HA 1 1
14 6874 1 1 11 CYS HB2 H 0.229 -18.498 -0.527 1.00 . A A . 11 CYS HB2 1 1
14 6875 1 1 11 CYS HB3 H 1.307 -18.170 0.825 1.00 . A A . 11 CYS HB3 1 1
14 6876 1 1 11 CYS N N 0.431 -20.332 2.297 1.00 . A A . 11 CYS N 1 1
14 6877 1 1 11 CYS O O -1.418 -21.619 0.817 1.00 . A A . 11 CYS O 1 1
14 6878 1 1 11 CYS SG S 1.966 -20.122 -0.373 1.00 . A A . 11 CYS SG 1 1
14 6879 1 1 12 ASN C C -2.220 -20.907 -2.737 1.00 . A A . 12 ASN C 1 1
14 6880 1 1 12 ASN CA C -2.804 -20.609 -1.360 1.00 . A A . 12 ASN CA 1 1
14 6881 1 1 12 ASN CB C -4.101 -19.811 -1.505 1.00 . A A . 12 ASN CB 1 1
14 6882 1 1 12 ASN CG C -5.334 -20.686 -1.388 1.00 . A A . 12 ASN CG 1 1
14 6883 1 1 12 ASN H H -1.658 -18.937 -0.749 1.00 . A A . 12 ASN H 1 1
14 6884 1 1 12 ASN HA H -3.020 -21.542 -0.863 1.00 . A A . 12 ASN HA 1 1
14 6885 1 1 12 ASN HB2 H -4.143 -19.058 -0.731 1.00 . A A . 12 ASN HB2 1 1
14 6886 1 1 12 ASN HB3 H -4.115 -19.329 -2.471 1.00 . A A . 12 ASN HB3 1 1
14 6887 1 1 12 ASN HD21 H -5.875 -20.216 -3.243 1.00 . A A . 12 ASN HD21 1 1
14 6888 1 1 12 ASN HD22 H -6.931 -21.295 -2.404 1.00 . A A . 12 ASN HD22 1 1
14 6889 1 1 12 ASN N N -1.848 -19.875 -0.538 1.00 . A A . 12 ASN N 1 1
14 6890 1 1 12 ASN ND2 N -6.126 -20.737 -2.453 1.00 . A A . 12 ASN ND2 1 1
14 6891 1 1 12 ASN O O -1.534 -20.081 -3.341 1.00 . A A . 12 ASN O 1 1
14 6892 1 1 12 ASN OD1 O -5.572 -21.308 -0.352 1.00 . A A . 12 ASN OD1 1 1
14 6893 1 1 13 PRO C C -2.685 -21.803 -5.706 1.00 . A A . 13 PRO C 1 1
14 6894 1 1 13 PRO CA C -2.011 -22.551 -4.561 1.00 . A A . 13 PRO CA 1 1
14 6895 1 1 13 PRO CB C -2.380 -24.036 -4.602 1.00 . A A . 13 PRO CB 1 1
14 6896 1 1 13 PRO CD C -3.309 -23.150 -2.585 1.00 . A A . 13 PRO CD 1 1
14 6897 1 1 13 PRO CG C -3.537 -24.164 -3.671 1.00 . A A . 13 PRO CG 1 1
14 6898 1 1 13 PRO HA H -0.940 -22.442 -4.643 1.00 . A A . 13 PRO HA 1 1
14 6899 1 1 13 PRO HB2 H -2.651 -24.315 -5.610 1.00 . A A . 13 PRO HB2 1 1
14 6900 1 1 13 PRO HB3 H -1.541 -24.629 -4.271 1.00 . A A . 13 PRO HB3 1 1
14 6901 1 1 13 PRO HD2 H -4.250 -22.743 -2.245 1.00 . A A . 13 PRO HD2 1 1
14 6902 1 1 13 PRO HD3 H -2.769 -23.594 -1.762 1.00 . A A . 13 PRO HD3 1 1
14 6903 1 1 13 PRO HG2 H -4.456 -23.952 -4.196 1.00 . A A . 13 PRO HG2 1 1
14 6904 1 1 13 PRO HG3 H -3.563 -25.160 -3.254 1.00 . A A . 13 PRO HG3 1 1
14 6905 1 1 13 PRO N N -2.498 -22.116 -3.249 1.00 . A A . 13 PRO N 1 1
14 6906 1 1 13 PRO O O -2.177 -21.774 -6.827 1.00 . A A . 13 PRO O 1 1
14 6907 1 1 14 LYS C C -4.245 -18.961 -6.348 1.00 . A A . 14 LYS C 1 1
14 6908 1 1 14 LYS CA C -4.576 -20.448 -6.423 1.00 . A A . 14 LYS CA 1 1
14 6909 1 1 14 LYS CB C -6.081 -20.656 -6.235 1.00 . A A . 14 LYS CB 1 1
14 6910 1 1 14 LYS CD C -7.976 -22.300 -6.109 1.00 . A A . 14 LYS CD 1 1
14 6911 1 1 14 LYS CE C -8.437 -23.491 -5.283 1.00 . A A . 14 LYS CE 1 1
14 6912 1 1 14 LYS CG C -6.472 -22.108 -6.018 1.00 . A A . 14 LYS CG 1 1
14 6913 1 1 14 LYS H H -4.188 -21.257 -4.506 1.00 . A A . 14 LYS H 1 1
14 6914 1 1 14 LYS HA H -4.289 -20.820 -7.395 1.00 . A A . 14 LYS HA 1 1
14 6915 1 1 14 LYS HB2 H -6.406 -20.086 -5.377 1.00 . A A . 14 LYS HB2 1 1
14 6916 1 1 14 LYS HB3 H -6.595 -20.294 -7.113 1.00 . A A . 14 LYS HB3 1 1
14 6917 1 1 14 LYS HD2 H -8.467 -21.411 -5.742 1.00 . A A . 14 LYS HD2 1 1
14 6918 1 1 14 LYS HD3 H -8.248 -22.463 -7.142 1.00 . A A . 14 LYS HD3 1 1
14 6919 1 1 14 LYS HE2 H -7.835 -23.547 -4.389 1.00 . A A . 14 LYS HE2 1 1
14 6920 1 1 14 LYS HE3 H -9.472 -23.345 -5.011 1.00 . A A . 14 LYS HE3 1 1
14 6921 1 1 14 LYS HG2 H -5.996 -22.716 -6.774 1.00 . A A . 14 LYS HG2 1 1
14 6922 1 1 14 LYS HG3 H -6.136 -22.420 -5.039 1.00 . A A . 14 LYS HG3 1 1
14 6923 1 1 14 LYS HZ1 H -7.488 -25.308 -5.687 1.00 . A A . 14 LYS HZ1 1 1
14 6924 1 1 14 LYS HZ2 H -8.178 -24.578 -7.048 1.00 . A A . 14 LYS HZ2 1 1
14 6925 1 1 14 LYS HZ3 H -9.165 -25.346 -5.908 1.00 . A A . 14 LYS HZ3 1 1
14 6926 1 1 14 LYS N N -3.833 -21.198 -5.418 1.00 . A A . 14 LYS N 1 1
14 6927 1 1 14 LYS NZ N -8.309 -24.770 -6.034 1.00 . A A . 14 LYS NZ 1 1
14 6928 1 1 14 LYS O O -4.484 -18.214 -7.295 1.00 . A A . 14 LYS O 1 1
14 6929 1 1 15 ASN C C -2.000 -17.026 -4.272 1.00 . A A . 15 ASN C 1 1
14 6930 1 1 15 ASN CA C -3.326 -17.142 -5.018 1.00 . A A . 15 ASN CA 1 1
14 6931 1 1 15 ASN CB C -4.425 -16.410 -4.244 1.00 . A A . 15 ASN CB 1 1
14 6932 1 1 15 ASN CG C -4.301 -14.903 -4.350 1.00 . A A . 15 ASN CG 1 1
14 6933 1 1 15 ASN H H -3.525 -19.183 -4.496 1.00 . A A . 15 ASN H 1 1
14 6934 1 1 15 ASN HA H -3.220 -16.686 -5.991 1.00 . A A . 15 ASN HA 1 1
14 6935 1 1 15 ASN HB2 H -5.388 -16.701 -4.637 1.00 . A A . 15 ASN HB2 1 1
14 6936 1 1 15 ASN HB3 H -4.368 -16.686 -3.202 1.00 . A A . 15 ASN HB3 1 1
14 6937 1 1 15 ASN HD21 H -5.192 -14.681 -2.586 1.00 . A A . 15 ASN HD21 1 1
14 6938 1 1 15 ASN HD22 H -4.721 -13.220 -3.378 1.00 . A A . 15 ASN HD22 1 1
14 6939 1 1 15 ASN N N -3.692 -18.540 -5.216 1.00 . A A . 15 ASN N 1 1
14 6940 1 1 15 ASN ND2 N -4.787 -14.196 -3.335 1.00 . A A . 15 ASN ND2 1 1
14 6941 1 1 15 ASN O O -1.973 -16.917 -3.046 1.00 . A A . 15 ASN O 1 1
14 6942 1 1 15 ASN OD1 O -3.775 -14.379 -5.332 1.00 . A A . 15 ASN OD1 1 1
14 6943 1 1 16 ASP C C 0.747 -15.501 -4.064 1.00 . A A . 16 ASP C 1 1
14 6944 1 1 16 ASP CA C 0.427 -16.947 -4.431 1.00 . A A . 16 ASP CA 1 1
14 6945 1 1 16 ASP CB C 1.481 -17.485 -5.400 1.00 . A A . 16 ASP CB 1 1
14 6946 1 1 16 ASP CG C 2.890 -17.096 -4.998 1.00 . A A . 16 ASP CG 1 1
14 6947 1 1 16 ASP H H -0.990 -17.140 -5.993 1.00 . A A . 16 ASP H 1 1
14 6948 1 1 16 ASP HA H 0.439 -17.544 -3.532 1.00 . A A . 16 ASP HA 1 1
14 6949 1 1 16 ASP HB2 H 1.419 -18.564 -5.426 1.00 . A A . 16 ASP HB2 1 1
14 6950 1 1 16 ASP HB3 H 1.286 -17.093 -6.387 1.00 . A A . 16 ASP HB3 1 1
14 6951 1 1 16 ASP N N -0.903 -17.050 -5.020 1.00 . A A . 16 ASP N 1 1
14 6952 1 1 16 ASP O O 0.927 -14.652 -4.937 1.00 . A A . 16 ASP O 1 1
14 6953 1 1 16 ASP OD1 O 3.264 -15.923 -5.207 1.00 . A A . 16 ASP OD1 1 1
14 6954 1 1 16 ASP OD2 O 3.618 -17.964 -4.473 1.00 . A A . 16 ASP OD2 1 1
14 6955 1 1 17 LYS C C 2.486 -13.840 -1.614 1.00 . A A . 17 LYS C 1 1
14 6956 1 1 17 LYS CA C 1.115 -13.885 -2.280 1.00 . A A . 17 LYS CA 1 1
14 6957 1 1 17 LYS CB C 0.040 -13.427 -1.292 1.00 . A A . 17 LYS CB 1 1
14 6958 1 1 17 LYS CD C -0.998 -11.399 -2.350 1.00 . A A . 17 LYS CD 1 1
14 6959 1 1 17 LYS CE C -2.276 -10.791 -2.908 1.00 . A A . 17 LYS CE 1 1
14 6960 1 1 17 LYS CG C -1.198 -12.855 -1.961 1.00 . A A . 17 LYS CG 1 1
14 6961 1 1 17 LYS H H 0.663 -15.947 -2.116 1.00 . A A . 17 LYS H 1 1
14 6962 1 1 17 LYS HA H 1.118 -13.219 -3.130 1.00 . A A . 17 LYS HA 1 1
14 6963 1 1 17 LYS HB2 H -0.260 -14.271 -0.688 1.00 . A A . 17 LYS HB2 1 1
14 6964 1 1 17 LYS HB3 H 0.460 -12.667 -0.649 1.00 . A A . 17 LYS HB3 1 1
14 6965 1 1 17 LYS HD2 H -0.698 -10.840 -1.477 1.00 . A A . 17 LYS HD2 1 1
14 6966 1 1 17 LYS HD3 H -0.224 -11.339 -3.102 1.00 . A A . 17 LYS HD3 1 1
14 6967 1 1 17 LYS HE2 H -2.534 -11.304 -3.822 1.00 . A A . 17 LYS HE2 1 1
14 6968 1 1 17 LYS HE3 H -3.068 -10.924 -2.185 1.00 . A A . 17 LYS HE3 1 1
14 6969 1 1 17 LYS HG2 H -1.412 -13.428 -2.851 1.00 . A A . 17 LYS HG2 1 1
14 6970 1 1 17 LYS HG3 H -2.031 -12.924 -1.276 1.00 . A A . 17 LYS HG3 1 1
14 6971 1 1 17 LYS HZ1 H -1.238 -8.984 -2.773 1.00 . A A . 17 LYS HZ1 1 1
14 6972 1 1 17 LYS HZ2 H -2.920 -8.808 -2.794 1.00 . A A . 17 LYS HZ2 1 1
14 6973 1 1 17 LYS HZ3 H -2.091 -9.178 -4.222 1.00 . A A . 17 LYS HZ3 1 1
14 6974 1 1 17 LYS N N 0.816 -15.228 -2.765 1.00 . A A . 17 LYS N 1 1
14 6975 1 1 17 LYS NZ N -2.120 -9.339 -3.195 1.00 . A A . 17 LYS NZ 1 1
14 6976 1 1 17 LYS O O 2.724 -13.033 -0.715 1.00 . A A . 17 LYS O 1 1
14 6977 1 1 18 CYS C C 5.596 -13.637 -2.058 1.00 . A A . 18 CYS C 1 1
14 6978 1 1 18 CYS CA C 4.733 -14.770 -1.509 1.00 . A A . 18 CYS CA 1 1
14 6979 1 1 18 CYS CB C 5.379 -16.119 -1.828 1.00 . A A . 18 CYS CB 1 1
14 6980 1 1 18 CYS H H 3.136 -15.329 -2.780 1.00 . A A . 18 CYS H 1 1
14 6981 1 1 18 CYS HA H 4.658 -14.661 -0.437 1.00 . A A . 18 CYS HA 1 1
14 6982 1 1 18 CYS HB2 H 5.637 -16.146 -2.877 1.00 . A A . 18 CYS HB2 1 1
14 6983 1 1 18 CYS HB3 H 6.277 -16.228 -1.239 1.00 . A A . 18 CYS HB3 1 1
14 6984 1 1 18 CYS N N 3.385 -14.710 -2.061 1.00 . A A . 18 CYS N 1 1
14 6985 1 1 18 CYS O O 5.215 -12.958 -3.012 1.00 . A A . 18 CYS O 1 1
14 6986 1 1 18 CYS SG S 4.311 -17.555 -1.484 1.00 . A A . 18 CYS SG 1 1
14 6987 1 1 19 CYS C C 9.022 -12.982 -2.296 1.00 . A A . 19 CYS C 1 1
14 6988 1 1 19 CYS CA C 7.679 -12.391 -1.877 1.00 . A A . 19 CYS CA 1 1
14 6989 1 1 19 CYS CB C 7.885 -11.376 -0.751 1.00 . A A . 19 CYS CB 1 1
14 6990 1 1 19 CYS H H 7.010 -14.015 -0.695 1.00 . A A . 19 CYS H 1 1
14 6991 1 1 19 CYS HA H 7.239 -11.890 -2.726 1.00 . A A . 19 CYS HA 1 1
14 6992 1 1 19 CYS HB2 H 7.163 -11.565 0.030 1.00 . A A . 19 CYS HB2 1 1
14 6993 1 1 19 CYS HB3 H 8.881 -11.492 -0.349 1.00 . A A . 19 CYS HB3 1 1
14 6994 1 1 19 CYS N N 6.761 -13.440 -1.450 1.00 . A A . 19 CYS N 1 1
14 6995 1 1 19 CYS O O 9.190 -14.200 -2.339 1.00 . A A . 19 CYS O 1 1
14 6996 1 1 19 CYS SG S 7.695 -9.640 -1.271 1.00 . A A . 19 CYS SG 1 1
14 6997 1 1 20 ALA C C 11.223 -13.532 -4.174 1.00 . A A . 20 ALA C 1 1
14 6998 1 1 20 ALA CA C 11.304 -12.542 -3.018 1.00 . A A . 20 ALA CA 1 1
14 6999 1 1 20 ALA CB C 12.047 -13.160 -1.842 1.00 . A A . 20 ALA CB 1 1
14 7000 1 1 20 ALA H H 9.781 -11.150 -2.550 1.00 . A A . 20 ALA H 1 1
14 7001 1 1 20 ALA HA H 11.855 -11.670 -3.341 1.00 . A A . 20 ALA HA 1 1
14 7002 1 1 20 ALA HB1 H 11.673 -14.158 -1.665 1.00 . A A . 20 ALA HB1 1 1
14 7003 1 1 20 ALA HB2 H 13.102 -13.206 -2.067 1.00 . A A . 20 ALA HB2 1 1
14 7004 1 1 20 ALA HB3 H 11.893 -12.556 -0.961 1.00 . A A . 20 ALA HB3 1 1
14 7005 1 1 20 ALA N N 9.976 -12.108 -2.604 1.00 . A A . 20 ALA N 1 1
14 7006 1 1 20 ALA O O 12.094 -14.386 -4.335 1.00 . A A . 20 ALA O 1 1
14 7007 1 1 21 ASN C C 9.811 -15.745 -5.663 1.00 . A A . 21 ASN C 1 1
14 7008 1 1 21 ASN CA C 9.976 -14.298 -6.119 1.00 . A A . 21 ASN CA 1 1
14 7009 1 1 21 ASN CB C 11.157 -14.188 -7.085 1.00 . A A . 21 ASN CB 1 1
14 7010 1 1 21 ASN CG C 11.683 -12.770 -7.195 1.00 . A A . 21 ASN CG 1 1
14 7011 1 1 21 ASN H H 9.510 -12.712 -4.798 1.00 . A A . 21 ASN H 1 1
14 7012 1 1 21 ASN HA H 9.076 -13.989 -6.629 1.00 . A A . 21 ASN HA 1 1
14 7013 1 1 21 ASN HB2 H 11.960 -14.822 -6.737 1.00 . A A . 21 ASN HB2 1 1
14 7014 1 1 21 ASN HB3 H 10.845 -14.515 -8.065 1.00 . A A . 21 ASN HB3 1 1
14 7015 1 1 21 ASN HD21 H 13.519 -13.390 -6.749 1.00 . A A . 21 ASN HD21 1 1
14 7016 1 1 21 ASN HD22 H 13.347 -11.694 -7.035 1.00 . A A . 21 ASN HD22 1 1
14 7017 1 1 21 ASN N N 10.171 -13.412 -4.977 1.00 . A A . 21 ASN N 1 1
14 7018 1 1 21 ASN ND2 N 12.981 -12.601 -6.971 1.00 . A A . 21 ASN ND2 1 1
14 7019 1 1 21 ASN O O 10.177 -16.679 -6.378 1.00 . A A . 21 ASN O 1 1
14 7020 1 1 21 ASN OD1 O 10.931 -11.838 -7.480 1.00 . A A . 21 ASN OD1 1 1
14 7021 1 1 22 LEU C C 7.962 -18.001 -4.694 1.00 . A A . 22 LEU C 1 1
14 7022 1 1 22 LEU CA C 9.043 -17.256 -3.916 1.00 . A A . 22 LEU CA 1 1
14 7023 1 1 22 LEU CB C 8.651 -17.161 -2.441 1.00 . A A . 22 LEU CB 1 1
14 7024 1 1 22 LEU CD1 C 9.280 -16.170 -0.226 1.00 . A A . 22 LEU CD1 1 1
14 7025 1 1 22 LEU CD2 C 10.471 -18.203 -1.066 1.00 . A A . 22 LEU CD2 1 1
14 7026 1 1 22 LEU CG C 9.793 -16.898 -1.459 1.00 . A A . 22 LEU CG 1 1
14 7027 1 1 22 LEU H H 8.986 -15.141 -3.945 1.00 . A A . 22 LEU H 1 1
14 7028 1 1 22 LEU HA H 9.970 -17.803 -4.000 1.00 . A A . 22 LEU HA 1 1
14 7029 1 1 22 LEU HB2 H 7.936 -16.359 -2.339 1.00 . A A . 22 LEU HB2 1 1
14 7030 1 1 22 LEU HB3 H 8.183 -18.095 -2.163 1.00 . A A . 22 LEU HB3 1 1
14 7031 1 1 22 LEU HD11 H 10.008 -15.439 0.089 1.00 . A A . 22 LEU HD11 1 1
14 7032 1 1 22 LEU HD12 H 9.116 -16.881 0.570 1.00 . A A . 22 LEU HD12 1 1
14 7033 1 1 22 LEU HD13 H 8.350 -15.674 -0.462 1.00 . A A . 22 LEU HD13 1 1
14 7034 1 1 22 LEU HD21 H 9.906 -19.034 -1.461 1.00 . A A . 22 LEU HD21 1 1
14 7035 1 1 22 LEU HD22 H 10.514 -18.276 0.011 1.00 . A A . 22 LEU HD22 1 1
14 7036 1 1 22 LEU HD23 H 11.472 -18.224 -1.469 1.00 . A A . 22 LEU HD23 1 1
14 7037 1 1 22 LEU HG H 10.531 -16.267 -1.935 1.00 . A A . 22 LEU HG 1 1
14 7038 1 1 22 LEU N N 9.257 -15.923 -4.469 1.00 . A A . 22 LEU N 1 1
14 7039 1 1 22 LEU O O 7.395 -17.472 -5.650 1.00 . A A . 22 LEU O 1 1
14 7040 1 1 23 VAL C C 5.753 -20.715 -3.909 1.00 . A A . 23 VAL C 1 1
14 7041 1 1 23 VAL CA C 6.665 -20.047 -4.932 1.00 . A A . 23 VAL CA 1 1
14 7042 1 1 23 VAL CB C 7.304 -21.131 -5.820 1.00 . A A . 23 VAL CB 1 1
14 7043 1 1 23 VAL CG1 C 8.238 -22.009 -5.001 1.00 . A A . 23 VAL CG1 1 1
14 7044 1 1 23 VAL CG2 C 6.228 -21.968 -6.495 1.00 . A A . 23 VAL CG2 1 1
14 7045 1 1 23 VAL H H 8.166 -19.598 -3.509 1.00 . A A . 23 VAL H 1 1
14 7046 1 1 23 VAL HA H 6.071 -19.400 -5.561 1.00 . A A . 23 VAL HA 1 1
14 7047 1 1 23 VAL HB H 7.886 -20.643 -6.588 1.00 . A A . 23 VAL HB 1 1
14 7048 1 1 23 VAL HG11 H 7.763 -22.267 -4.067 1.00 . A A . 23 VAL HG11 1 1
14 7049 1 1 23 VAL HG12 H 8.462 -22.910 -5.554 1.00 . A A . 23 VAL HG12 1 1
14 7050 1 1 23 VAL HG13 H 9.154 -21.472 -4.802 1.00 . A A . 23 VAL HG13 1 1
14 7051 1 1 23 VAL HG21 H 5.348 -21.363 -6.651 1.00 . A A . 23 VAL HG21 1 1
14 7052 1 1 23 VAL HG22 H 6.593 -22.324 -7.448 1.00 . A A . 23 VAL HG22 1 1
14 7053 1 1 23 VAL HG23 H 5.980 -22.811 -5.868 1.00 . A A . 23 VAL HG23 1 1
14 7054 1 1 23 VAL N N 7.680 -19.231 -4.277 1.00 . A A . 23 VAL N 1 1
14 7055 1 1 23 VAL O O 6.199 -21.123 -2.836 1.00 . A A . 23 VAL O 1 1
14 7056 1 1 24 CYS C C 3.273 -22.906 -3.732 1.00 . A A . 24 CYS C 1 1
14 7057 1 1 24 CYS CA C 3.496 -21.443 -3.361 1.00 . A A . 24 CYS CA 1 1
14 7058 1 1 24 CYS CB C 2.170 -20.683 -3.419 1.00 . A A . 24 CYS CB 1 1
14 7059 1 1 24 CYS H H 4.177 -20.479 -5.118 1.00 . A A . 24 CYS H 1 1
14 7060 1 1 24 CYS HA H 3.884 -21.395 -2.355 1.00 . A A . 24 CYS HA 1 1
14 7061 1 1 24 CYS HB2 H 2.373 -19.624 -3.486 1.00 . A A . 24 CYS HB2 1 1
14 7062 1 1 24 CYS HB3 H 1.622 -20.995 -4.295 1.00 . A A . 24 CYS HB3 1 1
14 7063 1 1 24 CYS N N 4.473 -20.824 -4.248 1.00 . A A . 24 CYS N 1 1
14 7064 1 1 24 CYS O O 2.499 -23.216 -4.637 1.00 . A A . 24 CYS O 1 1
14 7065 1 1 24 CYS SG S 1.097 -20.947 -1.970 1.00 . A A . 24 CYS SG 1 1
14 7066 1 1 25 SER C C 2.403 -25.703 -3.068 1.00 . A A . 25 SER C 1 1
14 7067 1 1 25 SER CA C 3.838 -25.231 -3.285 1.00 . A A . 25 SER CA 1 1
14 7068 1 1 25 SER CB C 4.787 -26.016 -2.377 1.00 . A A . 25 SER CB 1 1
14 7069 1 1 25 SER H H 4.560 -23.491 -2.318 1.00 . A A . 25 SER H 1 1
14 7070 1 1 25 SER HA H 4.110 -25.406 -4.315 1.00 . A A . 25 SER HA 1 1
14 7071 1 1 25 SER HB2 H 5.802 -25.879 -2.719 1.00 . A A . 25 SER HB2 1 1
14 7072 1 1 25 SER HB3 H 4.696 -25.651 -1.364 1.00 . A A . 25 SER HB3 1 1
14 7073 1 1 25 SER HG H 4.881 -27.806 -3.167 1.00 . A A . 25 SER HG 1 1
14 7074 1 1 25 SER N N 3.958 -23.801 -3.027 1.00 . A A . 25 SER N 1 1
14 7075 1 1 25 SER O O 1.850 -25.565 -1.977 1.00 . A A . 25 SER O 1 1
14 7076 1 1 25 SER OG O 4.482 -27.399 -2.394 1.00 . A A . 25 SER OG 1 1
14 7077 1 1 26 SER C C 0.342 -27.975 -3.137 1.00 . A A . 26 SER C 1 1
14 7078 1 1 26 SER CA C 0.435 -26.752 -4.044 1.00 . A A . 26 SER CA 1 1
14 7079 1 1 26 SER CB C -0.079 -27.100 -5.442 1.00 . A A . 26 SER CB 1 1
14 7080 1 1 26 SER H H 2.300 -26.344 -4.960 1.00 . A A . 26 SER H 1 1
14 7081 1 1 26 SER HA H -0.177 -25.964 -3.631 1.00 . A A . 26 SER HA 1 1
14 7082 1 1 26 SER HB2 H -0.671 -28.001 -5.391 1.00 . A A . 26 SER HB2 1 1
14 7083 1 1 26 SER HB3 H -0.690 -26.288 -5.811 1.00 . A A . 26 SER HB3 1 1
14 7084 1 1 26 SER HG H 0.646 -27.521 -7.213 1.00 . A A . 26 SER HG 1 1
14 7085 1 1 26 SER N N 1.806 -26.262 -4.117 1.00 . A A . 26 SER N 1 1
14 7086 1 1 26 SER O O -0.750 -28.415 -2.778 1.00 . A A . 26 SER O 1 1
14 7087 1 1 26 SER OG O 0.994 -27.309 -6.343 1.00 . A A . 26 SER OG 1 1
14 7088 1 1 27 LYS C C 1.682 -29.280 -0.439 1.00 . A A . 27 LYS C 1 1
14 7089 1 1 27 LYS CA C 1.549 -29.691 -1.902 1.00 . A A . 27 LYS CA 1 1
14 7090 1 1 27 LYS CB C 2.721 -30.591 -2.298 1.00 . A A . 27 LYS CB 1 1
14 7091 1 1 27 LYS CD C 1.559 -32.605 -3.249 1.00 . A A . 27 LYS CD 1 1
14 7092 1 1 27 LYS CE C 2.324 -33.728 -2.568 1.00 . A A . 27 LYS CE 1 1
14 7093 1 1 27 LYS CG C 2.459 -31.417 -3.546 1.00 . A A . 27 LYS CG 1 1
14 7094 1 1 27 LYS H H 2.335 -28.122 -3.087 1.00 . A A . 27 LYS H 1 1
14 7095 1 1 27 LYS HA H 0.627 -30.238 -2.027 1.00 . A A . 27 LYS HA 1 1
14 7096 1 1 27 LYS HB2 H 3.590 -29.975 -2.475 1.00 . A A . 27 LYS HB2 1 1
14 7097 1 1 27 LYS HB3 H 2.931 -31.268 -1.482 1.00 . A A . 27 LYS HB3 1 1
14 7098 1 1 27 LYS HD2 H 0.757 -32.285 -2.600 1.00 . A A . 27 LYS HD2 1 1
14 7099 1 1 27 LYS HD3 H 1.147 -32.973 -4.178 1.00 . A A . 27 LYS HD3 1 1
14 7100 1 1 27 LYS HE2 H 2.780 -33.342 -1.669 1.00 . A A . 27 LYS HE2 1 1
14 7101 1 1 27 LYS HE3 H 1.630 -34.514 -2.309 1.00 . A A . 27 LYS HE3 1 1
14 7102 1 1 27 LYS HG2 H 1.981 -30.793 -4.286 1.00 . A A . 27 LYS HG2 1 1
14 7103 1 1 27 LYS HG3 H 3.402 -31.779 -3.931 1.00 . A A . 27 LYS HG3 1 1
14 7104 1 1 27 LYS HZ1 H 3.382 -35.328 -3.394 1.00 . A A . 27 LYS HZ1 1 1
14 7105 1 1 27 LYS HZ2 H 4.319 -33.942 -3.149 1.00 . A A . 27 LYS HZ2 1 1
14 7106 1 1 27 LYS HZ3 H 3.221 -34.004 -4.434 1.00 . A A . 27 LYS HZ3 1 1
14 7107 1 1 27 LYS N N 1.497 -28.519 -2.768 1.00 . A A . 27 LYS N 1 1
14 7108 1 1 27 LYS NZ N 3.386 -34.290 -3.448 1.00 . A A . 27 LYS NZ 1 1
14 7109 1 1 27 LYS O O 0.781 -29.516 0.367 1.00 . A A . 27 LYS O 1 1
14 7110 1 1 28 HIS C C 2.214 -26.990 1.598 1.00 . A A . 28 HIS C 1 1
14 7111 1 1 28 HIS CA C 3.059 -28.216 1.264 1.00 . A A . 28 HIS CA 1 1
14 7112 1 1 28 HIS CB C 4.542 -27.895 1.456 1.00 . A A . 28 HIS CB 1 1
14 7113 1 1 28 HIS CD2 C 6.238 -29.826 1.805 1.00 . A A . 28 HIS CD2 1 1
14 7114 1 1 28 HIS CE1 C 5.888 -30.178 3.940 1.00 . A A . 28 HIS CE1 1 1
14 7115 1 1 28 HIS CG C 5.289 -28.950 2.211 1.00 . A A . 28 HIS CG 1 1
14 7116 1 1 28 HIS H H 3.490 -28.502 -0.789 1.00 . A A . 28 HIS H 1 1
14 7117 1 1 28 HIS HA H 2.784 -29.019 1.930 1.00 . A A . 28 HIS HA 1 1
14 7118 1 1 28 HIS HB2 H 5.008 -27.788 0.488 1.00 . A A . 28 HIS HB2 1 1
14 7119 1 1 28 HIS HB3 H 4.635 -26.967 2.000 1.00 . A A . 28 HIS HB3 1 1
14 7120 1 1 28 HIS HD1 H 4.464 -28.723 4.136 1.00 . A A . 28 HIS HD1 1 1
14 7121 1 1 28 HIS HD2 H 6.641 -29.917 0.806 1.00 . A A . 28 HIS HD2 1 1
14 7122 1 1 28 HIS HE1 H 5.952 -30.585 4.938 1.00 . A A . 28 HIS HE1 1 1
14 7123 1 1 28 HIS N N 2.810 -28.662 -0.102 1.00 . A A . 28 HIS N 1 1
14 7124 1 1 28 HIS ND1 N 5.092 -29.197 3.554 1.00 . A A . 28 HIS ND1 1 1
14 7125 1 1 28 HIS NE2 N 6.594 -30.577 2.898 1.00 . A A . 28 HIS NE2 1 1
14 7126 1 1 28 HIS O O 2.019 -26.657 2.767 1.00 . A A . 28 HIS O 1 1
14 7127 1 1 29 LYS C C 1.643 -24.064 1.533 1.00 . A A . 29 LYS C 1 1
14 7128 1 1 29 LYS CA C 0.891 -25.133 0.746 1.00 . A A . 29 LYS CA 1 1
14 7129 1 1 29 LYS CB C -0.408 -25.494 1.469 1.00 . A A . 29 LYS CB 1 1
14 7130 1 1 29 LYS CD C -2.553 -26.798 1.368 1.00 . A A . 29 LYS CD 1 1
14 7131 1 1 29 LYS CE C -3.151 -28.165 1.072 1.00 . A A . 29 LYS CE 1 1
14 7132 1 1 29 LYS CG C -1.117 -26.701 0.879 1.00 . A A . 29 LYS CG 1 1
14 7133 1 1 29 LYS H H 1.906 -26.636 -0.346 1.00 . A A . 29 LYS H 1 1
14 7134 1 1 29 LYS HA H 0.652 -24.741 -0.231 1.00 . A A . 29 LYS HA 1 1
14 7135 1 1 29 LYS HB2 H -0.183 -25.705 2.504 1.00 . A A . 29 LYS HB2 1 1
14 7136 1 1 29 LYS HB3 H -1.080 -24.649 1.421 1.00 . A A . 29 LYS HB3 1 1
14 7137 1 1 29 LYS HD2 H -2.572 -26.633 2.435 1.00 . A A . 29 LYS HD2 1 1
14 7138 1 1 29 LYS HD3 H -3.145 -26.041 0.874 1.00 . A A . 29 LYS HD3 1 1
14 7139 1 1 29 LYS HE2 H -2.383 -28.914 1.196 1.00 . A A . 29 LYS HE2 1 1
14 7140 1 1 29 LYS HE3 H -3.952 -28.352 1.771 1.00 . A A . 29 LYS HE3 1 1
14 7141 1 1 29 LYS HG2 H -1.121 -26.614 -0.198 1.00 . A A . 29 LYS HG2 1 1
14 7142 1 1 29 LYS HG3 H -0.586 -27.596 1.169 1.00 . A A . 29 LYS HG3 1 1
14 7143 1 1 29 LYS HZ1 H -4.615 -28.718 -0.311 1.00 . A A . 29 LYS HZ1 1 1
14 7144 1 1 29 LYS HZ2 H -3.039 -28.790 -0.918 1.00 . A A . 29 LYS HZ2 1 1
14 7145 1 1 29 LYS HZ3 H -3.798 -27.292 -0.712 1.00 . A A . 29 LYS HZ3 1 1
14 7146 1 1 29 LYS N N 1.716 -26.321 0.564 1.00 . A A . 29 LYS N 1 1
14 7147 1 1 29 LYS NZ N -3.688 -28.247 -0.314 1.00 . A A . 29 LYS NZ 1 1
14 7148 1 1 29 LYS O O 1.206 -23.647 2.605 1.00 . A A . 29 LYS O 1 1
14 7149 1 1 30 TRP C C 4.525 -21.935 0.648 1.00 . A A . 30 TRP C 1 1
14 7150 1 1 30 TRP CA C 3.586 -22.604 1.646 1.00 . A A . 30 TRP CA 1 1
14 7151 1 1 30 TRP CB C 4.393 -23.219 2.791 1.00 . A A . 30 TRP CB 1 1
14 7152 1 1 30 TRP CD1 C 5.529 -24.742 1.070 1.00 . A A . 30 TRP CD1 1 1
14 7153 1 1 30 TRP CD2 C 6.381 -24.890 3.136 1.00 . A A . 30 TRP CD2 1 1
14 7154 1 1 30 TRP CE2 C 7.088 -25.771 2.294 1.00 . A A . 30 TRP CE2 1 1
14 7155 1 1 30 TRP CE3 C 6.743 -24.812 4.483 1.00 . A A . 30 TRP CE3 1 1
14 7156 1 1 30 TRP CG C 5.389 -24.242 2.333 1.00 . A A . 30 TRP CG 1 1
14 7157 1 1 30 TRP CH2 C 8.466 -26.468 4.081 1.00 . A A . 30 TRP CH2 1 1
14 7158 1 1 30 TRP CZ2 C 8.133 -26.565 2.757 1.00 . A A . 30 TRP CZ2 1 1
14 7159 1 1 30 TRP CZ3 C 7.780 -25.601 4.942 1.00 . A A . 30 TRP CZ3 1 1
14 7160 1 1 30 TRP H H 3.071 -23.997 0.136 1.00 . A A . 30 TRP H 1 1
14 7161 1 1 30 TRP HA H 2.917 -21.858 2.049 1.00 . A A . 30 TRP HA 1 1
14 7162 1 1 30 TRP HB2 H 4.931 -22.436 3.304 1.00 . A A . 30 TRP HB2 1 1
14 7163 1 1 30 TRP HB3 H 3.715 -23.698 3.482 1.00 . A A . 30 TRP HB3 1 1
14 7164 1 1 30 TRP HD1 H 4.919 -24.449 0.229 1.00 . A A . 30 TRP HD1 1 1
14 7165 1 1 30 TRP HE1 H 6.842 -26.159 0.247 1.00 . A A . 30 TRP HE1 1 1
14 7166 1 1 30 TRP HE3 H 6.226 -24.150 5.163 1.00 . A A . 30 TRP HE3 1 1
14 7167 1 1 30 TRP HH2 H 9.269 -27.067 4.482 1.00 . A A . 30 TRP HH2 1 1
14 7168 1 1 30 TRP HZ2 H 8.672 -27.238 2.106 1.00 . A A . 30 TRP HZ2 1 1
14 7169 1 1 30 TRP HZ3 H 8.073 -25.555 5.980 1.00 . A A . 30 TRP HZ3 1 1
14 7170 1 1 30 TRP N N 2.775 -23.625 0.994 1.00 . A A . 30 TRP N 1 1
14 7171 1 1 30 TRP NE1 N 6.548 -25.662 1.039 1.00 . A A . 30 TRP NE1 1 1
14 7172 1 1 30 TRP O O 4.677 -22.399 -0.483 1.00 . A A . 30 TRP O 1 1
14 7173 1 1 31 CYS C C 7.474 -20.723 0.273 1.00 . A A . 31 CYS C 1 1
14 7174 1 1 31 CYS CA C 6.077 -20.111 0.216 1.00 . A A . 31 CYS CA 1 1
14 7175 1 1 31 CYS CB C 6.135 -18.640 0.634 1.00 . A A . 31 CYS CB 1 1
14 7176 1 1 31 CYS H H 4.991 -20.523 1.985 1.00 . A A . 31 CYS H 1 1
14 7177 1 1 31 CYS HA H 5.711 -20.174 -0.798 1.00 . A A . 31 CYS HA 1 1
14 7178 1 1 31 CYS HB2 H 6.482 -18.578 1.655 1.00 . A A . 31 CYS HB2 1 1
14 7179 1 1 31 CYS HB3 H 6.829 -18.118 -0.009 1.00 . A A . 31 CYS HB3 1 1
14 7180 1 1 31 CYS N N 5.153 -20.844 1.072 1.00 . A A . 31 CYS N 1 1
14 7181 1 1 31 CYS O O 8.305 -20.326 1.091 1.00 . A A . 31 CYS O 1 1
14 7182 1 1 31 CYS SG S 4.534 -17.777 0.539 1.00 . A A . 31 CYS SG 1 1
14 7183 1 1 32 LYS C C 9.850 -21.847 -1.826 1.00 . A A . 32 LYS C 1 1
14 7184 1 1 32 LYS CA C 9.021 -22.358 -0.652 1.00 . A A . 32 LYS CA 1 1
14 7185 1 1 32 LYS CB C 8.834 -23.873 -0.768 1.00 . A A . 32 LYS CB 1 1
14 7186 1 1 32 LYS CD C 8.995 -24.915 -3.048 1.00 . A A . 32 LYS CD 1 1
14 7187 1 1 32 LYS CE C 9.557 -26.246 -2.573 1.00 . A A . 32 LYS CE 1 1
14 7188 1 1 32 LYS CG C 8.071 -24.298 -2.011 1.00 . A A . 32 LYS CG 1 1
14 7189 1 1 32 LYS H H 7.023 -21.964 -1.228 1.00 . A A . 32 LYS H 1 1
14 7190 1 1 32 LYS HA H 9.545 -22.138 0.266 1.00 . A A . 32 LYS HA 1 1
14 7191 1 1 32 LYS HB2 H 9.806 -24.343 -0.789 1.00 . A A . 32 LYS HB2 1 1
14 7192 1 1 32 LYS HB3 H 8.293 -24.224 0.098 1.00 . A A . 32 LYS HB3 1 1
14 7193 1 1 32 LYS HD2 H 8.440 -25.077 -3.961 1.00 . A A . 32 LYS HD2 1 1
14 7194 1 1 32 LYS HD3 H 9.813 -24.235 -3.238 1.00 . A A . 32 LYS HD3 1 1
14 7195 1 1 32 LYS HE2 H 10.579 -26.330 -2.908 1.00 . A A . 32 LYS HE2 1 1
14 7196 1 1 32 LYS HE3 H 9.529 -26.268 -1.493 1.00 . A A . 32 LYS HE3 1 1
14 7197 1 1 32 LYS HG2 H 7.324 -25.026 -1.732 1.00 . A A . 32 LYS HG2 1 1
14 7198 1 1 32 LYS HG3 H 7.590 -23.431 -2.441 1.00 . A A . 32 LYS HG3 1 1
14 7199 1 1 32 LYS HZ1 H 9.415 -28.084 -3.553 1.00 . A A . 32 LYS HZ1 1 1
14 7200 1 1 32 LYS HZ2 H 8.086 -27.069 -3.806 1.00 . A A . 32 LYS HZ2 1 1
14 7201 1 1 32 LYS HZ3 H 8.268 -27.871 -2.328 1.00 . A A . 32 LYS HZ3 1 1
14 7202 1 1 32 LYS N N 7.726 -21.691 -0.601 1.00 . A A . 32 LYS N 1 1
14 7203 1 1 32 LYS NZ N 8.777 -27.398 -3.102 1.00 . A A . 32 LYS NZ 1 1
14 7204 1 1 32 LYS O O 9.412 -20.975 -2.575 1.00 . A A . 32 LYS O 1 1
14 7205 1 1 33 GLY C C 11.755 -22.844 -4.302 1.00 . A A . 33 GLY C 1 1
14 7206 1 1 33 GLY CA C 11.922 -21.983 -3.066 1.00 . A A . 33 GLY CA 1 1
14 7207 1 1 33 GLY H H 11.349 -23.087 -1.352 1.00 . A A . 33 GLY H 1 1
14 7208 1 1 33 GLY HA2 H 11.699 -20.958 -3.321 1.00 . A A . 33 GLY HA2 1 1
14 7209 1 1 33 GLY HA3 H 12.947 -22.046 -2.734 1.00 . A A . 33 GLY HA3 1 1
14 7210 1 1 33 GLY N N 11.051 -22.396 -1.981 1.00 . A A . 33 GLY N 1 1
14 7211 1 1 33 GLY O O 11.917 -24.064 -4.246 1.00 . A A . 33 GLY O 1 1
14 7212 1 1 34 LYS C C 12.575 -23.400 -7.243 1.00 . A A . 34 LYS C 1 1
14 7213 1 1 34 LYS CA C 11.239 -22.925 -6.680 1.00 . A A . 34 LYS CA 1 1
14 7214 1 1 34 LYS CB C 10.533 -22.028 -7.700 1.00 . A A . 34 LYS CB 1 1
14 7215 1 1 34 LYS CD C 8.673 -21.961 -9.386 1.00 . A A . 34 LYS CD 1 1
14 7216 1 1 34 LYS CE C 9.234 -20.799 -10.191 1.00 . A A . 34 LYS CE 1 1
14 7217 1 1 34 LYS CG C 9.781 -22.799 -8.770 1.00 . A A . 34 LYS CG 1 1
14 7218 1 1 34 LYS H H 11.313 -21.237 -5.406 1.00 . A A . 34 LYS H 1 1
14 7219 1 1 34 LYS HA H 10.619 -23.786 -6.481 1.00 . A A . 34 LYS HA 1 1
14 7220 1 1 34 LYS HB2 H 9.829 -21.396 -7.179 1.00 . A A . 34 LYS HB2 1 1
14 7221 1 1 34 LYS HB3 H 11.272 -21.406 -8.185 1.00 . A A . 34 LYS HB3 1 1
14 7222 1 1 34 LYS HD2 H 8.082 -22.585 -10.040 1.00 . A A . 34 LYS HD2 1 1
14 7223 1 1 34 LYS HD3 H 8.047 -21.571 -8.596 1.00 . A A . 34 LYS HD3 1 1
14 7224 1 1 34 LYS HE2 H 10.025 -20.334 -9.623 1.00 . A A . 34 LYS HE2 1 1
14 7225 1 1 34 LYS HE3 H 9.633 -21.181 -11.119 1.00 . A A . 34 LYS HE3 1 1
14 7226 1 1 34 LYS HG2 H 10.473 -23.087 -9.547 1.00 . A A . 34 LYS HG2 1 1
14 7227 1 1 34 LYS HG3 H 9.347 -23.684 -8.326 1.00 . A A . 34 LYS HG3 1 1
14 7228 1 1 34 LYS HZ1 H 7.803 -19.392 -9.611 1.00 . A A . 34 LYS HZ1 1 1
14 7229 1 1 34 LYS HZ2 H 7.418 -20.212 -11.040 1.00 . A A . 34 LYS HZ2 1 1
14 7230 1 1 34 LYS HZ3 H 8.602 -19.004 -11.051 1.00 . A A . 34 LYS HZ3 1 1
14 7231 1 1 34 LYS N N 11.429 -22.210 -5.424 1.00 . A A . 34 LYS N 1 1
14 7232 1 1 34 LYS NZ N 8.192 -19.780 -10.495 1.00 . A A . 34 LYS NZ 1 1
14 7233 1 1 34 LYS O O 13.363 -22.603 -7.753 1.00 . A A . 34 LYS O 1 1
14 7234 1 1 35 LEU C C 13.863 -25.873 -9.044 1.00 . A A . 35 LEU C 1 1
14 7235 1 1 35 LEU CA C 14.062 -25.283 -7.651 1.00 . A A . 35 LEU CA 1 1
14 7236 1 1 35 LEU CB C 14.565 -26.365 -6.694 1.00 . A A . 35 LEU CB 1 1
14 7237 1 1 35 LEU CD1 C 16.745 -25.253 -6.149 1.00 . A A . 35 LEU CD1 1 1
14 7238 1 1 35 LEU CD2 C 14.765 -24.915 -4.658 1.00 . A A . 35 LEU CD2 1 1
14 7239 1 1 35 LEU CG C 15.491 -25.891 -5.572 1.00 . A A . 35 LEU CG 1 1
14 7240 1 1 35 LEU H H 12.155 -25.287 -6.733 1.00 . A A . 35 LEU H 1 1
14 7241 1 1 35 LEU HA H 14.798 -24.495 -7.709 1.00 . A A . 35 LEU HA 1 1
14 7242 1 1 35 LEU HB2 H 13.704 -26.829 -6.238 1.00 . A A . 35 LEU HB2 1 1
14 7243 1 1 35 LEU HB3 H 15.101 -27.100 -7.278 1.00 . A A . 35 LEU HB3 1 1
14 7244 1 1 35 LEU HD11 H 16.749 -25.373 -7.222 1.00 . A A . 35 LEU HD11 1 1
14 7245 1 1 35 LEU HD12 H 17.618 -25.731 -5.730 1.00 . A A . 35 LEU HD12 1 1
14 7246 1 1 35 LEU HD13 H 16.758 -24.201 -5.904 1.00 . A A . 35 LEU HD13 1 1
14 7247 1 1 35 LEU HD21 H 15.411 -24.644 -3.837 1.00 . A A . 35 LEU HD21 1 1
14 7248 1 1 35 LEU HD22 H 13.869 -25.381 -4.273 1.00 . A A . 35 LEU HD22 1 1
14 7249 1 1 35 LEU HD23 H 14.500 -24.029 -5.216 1.00 . A A . 35 LEU HD23 1 1
14 7250 1 1 35 LEU HG H 15.793 -26.744 -4.980 1.00 . A A . 35 LEU HG 1 1
14 7251 1 1 35 LEU N N 12.822 -24.702 -7.149 1.00 . A A . 35 LEU N 1 1
14 7252 1 1 35 LEU O O 13.676 -27.080 -9.197 1.00 . A A . 35 LEU O 1 1
15 7253 1 1 1 GLY C C 1.825 -1.536 -0.954 1.00 . A A . 1 GLY C 1 1
15 7254 1 1 1 GLY CA C 1.842 -0.132 -0.384 1.00 . A A . 1 GLY CA 1 1
15 7255 1 1 1 GLY H1 H 0.706 0.899 -1.843 1.00 . A A . 1 GLY H1 1 1
15 7256 1 1 1 GLY HA2 H 2.811 0.057 0.053 1.00 . A A . 1 GLY HA2 1 1
15 7257 1 1 1 GLY HA3 H 1.090 -0.061 0.389 1.00 . A A . 1 GLY HA3 1 1
15 7258 1 1 1 GLY N N 1.575 0.879 -1.390 1.00 . A A . 1 GLY N 1 1
15 7259 1 1 1 GLY O O 0.935 -1.889 -1.727 1.00 . A A . 1 GLY O 1 1
15 7260 1 1 2 ASN C C 2.486 -4.700 0.033 1.00 . A A . 2 ASN C 1 1
15 7261 1 1 2 ASN CA C 2.908 -3.714 -1.052 1.00 . A A . 2 ASN CA 1 1
15 7262 1 1 2 ASN CB C 4.337 -4.019 -1.506 1.00 . A A . 2 ASN CB 1 1
15 7263 1 1 2 ASN CG C 4.385 -5.076 -2.592 1.00 . A A . 2 ASN CG 1 1
15 7264 1 1 2 ASN H H 3.492 -2.002 0.048 1.00 . A A . 2 ASN H 1 1
15 7265 1 1 2 ASN HA H 2.242 -3.818 -1.895 1.00 . A A . 2 ASN HA 1 1
15 7266 1 1 2 ASN HB2 H 4.786 -3.114 -1.890 1.00 . A A . 2 ASN HB2 1 1
15 7267 1 1 2 ASN HB3 H 4.910 -4.370 -0.661 1.00 . A A . 2 ASN HB3 1 1
15 7268 1 1 2 ASN HD21 H 6.369 -5.147 -2.469 1.00 . A A . 2 ASN HD21 1 1
15 7269 1 1 2 ASN HD22 H 5.650 -6.203 -3.632 1.00 . A A . 2 ASN HD22 1 1
15 7270 1 1 2 ASN N N 2.812 -2.340 -0.572 1.00 . A A . 2 ASN N 1 1
15 7271 1 1 2 ASN ND2 N 5.590 -5.520 -2.932 1.00 . A A . 2 ASN ND2 1 1
15 7272 1 1 2 ASN O O 2.557 -4.397 1.224 1.00 . A A . 2 ASN O 1 1
15 7273 1 1 2 ASN OD1 O 3.352 -5.487 -3.120 1.00 . A A . 2 ASN OD1 1 1
15 7274 1 1 3 ASP C C 2.036 -8.298 0.062 1.00 . A A . 3 ASP C 1 1
15 7275 1 1 3 ASP CA C 1.616 -6.914 0.548 1.00 . A A . 3 ASP CA 1 1
15 7276 1 1 3 ASP CB C 0.098 -6.864 0.731 1.00 . A A . 3 ASP CB 1 1
15 7277 1 1 3 ASP CG C -0.340 -7.401 2.079 1.00 . A A . 3 ASP CG 1 1
15 7278 1 1 3 ASP H H 2.015 -6.064 -1.350 1.00 . A A . 3 ASP H 1 1
15 7279 1 1 3 ASP HA H 2.091 -6.721 1.498 1.00 . A A . 3 ASP HA 1 1
15 7280 1 1 3 ASP HB2 H -0.234 -5.839 0.648 1.00 . A A . 3 ASP HB2 1 1
15 7281 1 1 3 ASP HB3 H -0.371 -7.454 -0.042 1.00 . A A . 3 ASP HB3 1 1
15 7282 1 1 3 ASP N N 2.048 -5.882 -0.387 1.00 . A A . 3 ASP N 1 1
15 7283 1 1 3 ASP O O 1.526 -8.797 -0.942 1.00 . A A . 3 ASP O 1 1
15 7284 1 1 3 ASP OD1 O 0.373 -7.157 3.075 1.00 . A A . 3 ASP OD1 1 1
15 7285 1 1 3 ASP OD2 O -1.395 -8.067 2.138 1.00 . A A . 3 ASP OD2 1 1
15 7286 1 1 4 CYS C C 3.828 -11.037 1.669 1.00 . A A . 4 CYS C 1 1
15 7287 1 1 4 CYS CA C 3.461 -10.238 0.421 1.00 . A A . 4 CYS CA 1 1
15 7288 1 1 4 CYS CB C 4.677 -10.123 -0.500 1.00 . A A . 4 CYS CB 1 1
15 7289 1 1 4 CYS H H 3.339 -8.464 1.570 1.00 . A A . 4 CYS H 1 1
15 7290 1 1 4 CYS HA H 2.671 -10.754 -0.102 1.00 . A A . 4 CYS HA 1 1
15 7291 1 1 4 CYS HB2 H 5.166 -11.084 -0.560 1.00 . A A . 4 CYS HB2 1 1
15 7292 1 1 4 CYS HB3 H 4.346 -9.831 -1.486 1.00 . A A . 4 CYS HB3 1 1
15 7293 1 1 4 CYS N N 2.970 -8.913 0.779 1.00 . A A . 4 CYS N 1 1
15 7294 1 1 4 CYS O O 3.739 -10.535 2.790 1.00 . A A . 4 CYS O 1 1
15 7295 1 1 4 CYS SG S 5.916 -8.906 0.052 1.00 . A A . 4 CYS SG 1 1
15 7296 1 1 5 LEU C C 6.109 -13.489 2.514 1.00 . A A . 5 LEU C 1 1
15 7297 1 1 5 LEU CA C 4.622 -13.153 2.573 1.00 . A A . 5 LEU CA 1 1
15 7298 1 1 5 LEU CB C 3.796 -14.440 2.544 1.00 . A A . 5 LEU CB 1 1
15 7299 1 1 5 LEU CD1 C 1.600 -15.530 2.021 1.00 . A A . 5 LEU CD1 1 1
15 7300 1 1 5 LEU CD2 C 1.760 -13.883 3.897 1.00 . A A . 5 LEU CD2 1 1
15 7301 1 1 5 LEU CG C 2.277 -14.262 2.517 1.00 . A A . 5 LEU CG 1 1
15 7302 1 1 5 LEU H H 4.292 -12.628 0.550 1.00 . A A . 5 LEU H 1 1
15 7303 1 1 5 LEU HA H 4.421 -12.626 3.493 1.00 . A A . 5 LEU HA 1 1
15 7304 1 1 5 LEU HB2 H 4.079 -14.996 1.664 1.00 . A A . 5 LEU HB2 1 1
15 7305 1 1 5 LEU HB3 H 4.047 -15.013 3.426 1.00 . A A . 5 LEU HB3 1 1
15 7306 1 1 5 LEU HD11 H 0.553 -15.504 2.282 1.00 . A A . 5 LEU HD11 1 1
15 7307 1 1 5 LEU HD12 H 2.065 -16.389 2.480 1.00 . A A . 5 LEU HD12 1 1
15 7308 1 1 5 LEU HD13 H 1.702 -15.596 0.948 1.00 . A A . 5 LEU HD13 1 1
15 7309 1 1 5 LEU HD21 H 0.708 -13.645 3.834 1.00 . A A . 5 LEU HD21 1 1
15 7310 1 1 5 LEU HD22 H 2.302 -13.023 4.261 1.00 . A A . 5 LEU HD22 1 1
15 7311 1 1 5 LEU HD23 H 1.902 -14.712 4.574 1.00 . A A . 5 LEU HD23 1 1
15 7312 1 1 5 LEU HG H 2.027 -13.461 1.834 1.00 . A A . 5 LEU HG 1 1
15 7313 1 1 5 LEU N N 4.241 -12.283 1.465 1.00 . A A . 5 LEU N 1 1
15 7314 1 1 5 LEU O O 6.753 -13.323 1.479 1.00 . A A . 5 LEU O 1 1
15 7315 1 1 6 GLY C C 8.307 -15.754 3.271 1.00 . A A . 6 GLY C 1 1
15 7316 1 1 6 GLY CA C 8.054 -14.318 3.688 1.00 . A A . 6 GLY CA 1 1
15 7317 1 1 6 GLY H H 6.086 -14.076 4.429 1.00 . A A . 6 GLY H 1 1
15 7318 1 1 6 GLY HA2 H 8.605 -13.661 3.031 1.00 . A A . 6 GLY HA2 1 1
15 7319 1 1 6 GLY HA3 H 8.409 -14.182 4.698 1.00 . A A . 6 GLY HA3 1 1
15 7320 1 1 6 GLY N N 6.648 -13.964 3.633 1.00 . A A . 6 GLY N 1 1
15 7321 1 1 6 GLY O O 7.555 -16.319 2.476 1.00 . A A . 6 GLY O 1 1
15 7322 1 1 7 PHE C C 8.985 -18.700 4.394 1.00 . A A . 7 PHE C 1 1
15 7323 1 1 7 PHE CA C 9.722 -17.723 3.483 1.00 . A A . 7 PHE CA 1 1
15 7324 1 1 7 PHE CB C 11.233 -17.929 3.611 1.00 . A A . 7 PHE CB 1 1
15 7325 1 1 7 PHE CD1 C 11.558 -20.028 2.275 1.00 . A A . 7 PHE CD1 1 1
15 7326 1 1 7 PHE CD2 C 12.678 -18.047 1.564 1.00 . A A . 7 PHE CD2 1 1
15 7327 1 1 7 PHE CE1 C 12.110 -20.725 1.217 1.00 . A A . 7 PHE CE1 1 1
15 7328 1 1 7 PHE CE2 C 13.233 -18.738 0.503 1.00 . A A . 7 PHE CE2 1 1
15 7329 1 1 7 PHE CG C 11.835 -18.683 2.460 1.00 . A A . 7 PHE CG 1 1
15 7330 1 1 7 PHE CZ C 12.949 -20.079 0.330 1.00 . A A . 7 PHE CZ 1 1
15 7331 1 1 7 PHE H H 9.931 -15.842 4.434 1.00 . A A . 7 PHE H 1 1
15 7332 1 1 7 PHE HA H 9.427 -17.908 2.462 1.00 . A A . 7 PHE HA 1 1
15 7333 1 1 7 PHE HB2 H 11.717 -16.966 3.666 1.00 . A A . 7 PHE HB2 1 1
15 7334 1 1 7 PHE HB3 H 11.438 -18.482 4.516 1.00 . A A . 7 PHE HB3 1 1
15 7335 1 1 7 PHE HD1 H 10.901 -20.534 2.969 1.00 . A A . 7 PHE HD1 1 1
15 7336 1 1 7 PHE HD2 H 12.902 -16.999 1.698 1.00 . A A . 7 PHE HD2 1 1
15 7337 1 1 7 PHE HE1 H 11.886 -21.773 1.085 1.00 . A A . 7 PHE HE1 1 1
15 7338 1 1 7 PHE HE2 H 13.889 -18.231 -0.188 1.00 . A A . 7 PHE HE2 1 1
15 7339 1 1 7 PHE HZ H 13.381 -20.621 -0.498 1.00 . A A . 7 PHE HZ 1 1
15 7340 1 1 7 PHE N N 9.370 -16.345 3.806 1.00 . A A . 7 PHE N 1 1
15 7341 1 1 7 PHE O O 8.656 -18.375 5.534 1.00 . A A . 7 PHE O 1 1
15 7342 1 1 8 TRP C C 6.724 -20.382 5.217 1.00 . A A . 8 TRP C 1 1
15 7343 1 1 8 TRP CA C 8.030 -20.924 4.647 1.00 . A A . 8 TRP CA 1 1
15 7344 1 1 8 TRP CB C 8.920 -21.439 5.780 1.00 . A A . 8 TRP CB 1 1
15 7345 1 1 8 TRP CD1 C 11.456 -21.071 5.801 1.00 . A A . 8 TRP CD1 1 1
15 7346 1 1 8 TRP CD2 C 10.769 -22.670 4.390 1.00 . A A . 8 TRP CD2 1 1
15 7347 1 1 8 TRP CE2 C 12.172 -22.568 4.306 1.00 . A A . 8 TRP CE2 1 1
15 7348 1 1 8 TRP CE3 C 10.113 -23.612 3.593 1.00 . A A . 8 TRP CE3 1 1
15 7349 1 1 8 TRP CG C 10.332 -21.704 5.352 1.00 . A A . 8 TRP CG 1 1
15 7350 1 1 8 TRP CH2 C 12.257 -24.286 2.687 1.00 . A A . 8 TRP CH2 1 1
15 7351 1 1 8 TRP CZ2 C 12.926 -23.373 3.456 1.00 . A A . 8 TRP CZ2 1 1
15 7352 1 1 8 TRP CZ3 C 10.863 -24.409 2.750 1.00 . A A . 8 TRP CZ3 1 1
15 7353 1 1 8 TRP H H 9.017 -20.099 2.966 1.00 . A A . 8 TRP H 1 1
15 7354 1 1 8 TRP HA H 7.806 -21.742 3.978 1.00 . A A . 8 TRP HA 1 1
15 7355 1 1 8 TRP HB2 H 8.944 -20.706 6.572 1.00 . A A . 8 TRP HB2 1 1
15 7356 1 1 8 TRP HB3 H 8.508 -22.362 6.160 1.00 . A A . 8 TRP HB3 1 1
15 7357 1 1 8 TRP HD1 H 11.458 -20.283 6.537 1.00 . A A . 8 TRP HD1 1 1
15 7358 1 1 8 TRP HE1 H 13.491 -21.297 5.328 1.00 . A A . 8 TRP HE1 1 1
15 7359 1 1 8 TRP HE3 H 9.039 -23.721 3.628 1.00 . A A . 8 TRP HE3 1 1
15 7360 1 1 8 TRP HH2 H 12.803 -24.930 2.014 1.00 . A A . 8 TRP HH2 1 1
15 7361 1 1 8 TRP HZ2 H 14.001 -23.291 3.396 1.00 . A A . 8 TRP HZ2 1 1
15 7362 1 1 8 TRP HZ3 H 10.373 -25.142 2.126 1.00 . A A . 8 TRP HZ3 1 1
15 7363 1 1 8 TRP N N 8.729 -19.898 3.881 1.00 . A A . 8 TRP N 1 1
15 7364 1 1 8 TRP NE1 N 12.566 -21.586 5.175 1.00 . A A . 8 TRP NE1 1 1
15 7365 1 1 8 TRP O O 6.283 -20.800 6.288 1.00 . A A . 8 TRP O 1 1
15 7366 1 1 9 SER C C 3.667 -19.497 4.223 1.00 . A A . 9 SER C 1 1
15 7367 1 1 9 SER CA C 4.854 -18.850 4.931 1.00 . A A . 9 SER CA 1 1
15 7368 1 1 9 SER CB C 4.865 -17.344 4.661 1.00 . A A . 9 SER CB 1 1
15 7369 1 1 9 SER H H 6.511 -19.160 3.649 1.00 . A A . 9 SER H 1 1
15 7370 1 1 9 SER HA H 4.759 -19.016 5.993 1.00 . A A . 9 SER HA 1 1
15 7371 1 1 9 SER HB2 H 5.875 -16.974 4.741 1.00 . A A . 9 SER HB2 1 1
15 7372 1 1 9 SER HB3 H 4.491 -17.157 3.665 1.00 . A A . 9 SER HB3 1 1
15 7373 1 1 9 SER HG H 4.378 -16.808 6.481 1.00 . A A . 9 SER HG 1 1
15 7374 1 1 9 SER N N 6.109 -19.451 4.495 1.00 . A A . 9 SER N 1 1
15 7375 1 1 9 SER O O 3.589 -19.499 2.995 1.00 . A A . 9 SER O 1 1
15 7376 1 1 9 SER OG O 4.050 -16.654 5.592 1.00 . A A . 9 SER OG 1 1
15 7377 1 1 10 ALA C C 0.852 -19.785 3.459 1.00 . A A . 10 ALA C 1 1
15 7378 1 1 10 ALA CA C 1.561 -20.693 4.458 1.00 . A A . 10 ALA CA 1 1
15 7379 1 1 10 ALA CB C 0.611 -21.093 5.577 1.00 . A A . 10 ALA CB 1 1
15 7380 1 1 10 ALA H H 2.864 -20.011 5.980 1.00 . A A . 10 ALA H 1 1
15 7381 1 1 10 ALA HA H 1.879 -21.592 3.949 1.00 . A A . 10 ALA HA 1 1
15 7382 1 1 10 ALA HB1 H 0.483 -22.166 5.572 1.00 . A A . 10 ALA HB1 1 1
15 7383 1 1 10 ALA HB2 H 1.023 -20.784 6.526 1.00 . A A . 10 ALA HB2 1 1
15 7384 1 1 10 ALA HB3 H -0.345 -20.615 5.425 1.00 . A A . 10 ALA HB3 1 1
15 7385 1 1 10 ALA N N 2.746 -20.045 5.008 1.00 . A A . 10 ALA N 1 1
15 7386 1 1 10 ALA O O 0.695 -18.587 3.696 1.00 . A A . 10 ALA O 1 1
15 7387 1 1 11 CYS C C -1.215 -20.503 0.516 1.00 . A A . 11 CYS C 1 1
15 7388 1 1 11 CYS CA C -0.265 -19.605 1.304 1.00 . A A . 11 CYS CA 1 1
15 7389 1 1 11 CYS CB C 0.746 -18.957 0.356 1.00 . A A . 11 CYS CB 1 1
15 7390 1 1 11 CYS H H 0.581 -21.321 2.208 1.00 . A A . 11 CYS H 1 1
15 7391 1 1 11 CYS HA H -0.840 -18.830 1.787 1.00 . A A . 11 CYS HA 1 1
15 7392 1 1 11 CYS HB2 H 0.217 -18.524 -0.481 1.00 . A A . 11 CYS HB2 1 1
15 7393 1 1 11 CYS HB3 H 1.274 -18.177 0.884 1.00 . A A . 11 CYS HB3 1 1
15 7394 1 1 11 CYS N N 0.426 -20.362 2.340 1.00 . A A . 11 CYS N 1 1
15 7395 1 1 11 CYS O O -1.384 -21.678 0.838 1.00 . A A . 11 CYS O 1 1
15 7396 1 1 11 CYS SG S 1.985 -20.113 -0.312 1.00 . A A . 11 CYS SG 1 1
15 7397 1 1 12 ASN C C -2.161 -20.970 -2.725 1.00 . A A . 12 ASN C 1 1
15 7398 1 1 12 ASN CA C -2.764 -20.689 -1.352 1.00 . A A . 12 ASN CA 1 1
15 7399 1 1 12 ASN CB C -4.076 -19.917 -1.507 1.00 . A A . 12 ASN CB 1 1
15 7400 1 1 12 ASN CG C -5.292 -20.817 -1.406 1.00 . A A . 12 ASN CG 1 1
15 7401 1 1 12 ASN H H -1.655 -18.998 -0.725 1.00 . A A . 12 ASN H 1 1
15 7402 1 1 12 ASN HA H -2.966 -21.629 -0.861 1.00 . A A . 12 ASN HA 1 1
15 7403 1 1 12 ASN HB2 H -4.140 -19.169 -0.729 1.00 . A A . 12 ASN HB2 1 1
15 7404 1 1 12 ASN HB3 H -4.089 -19.430 -2.470 1.00 . A A . 12 ASN HB3 1 1
15 7405 1 1 12 ASN HD21 H -5.829 -20.339 -3.260 1.00 . A A . 12 ASN HD21 1 1
15 7406 1 1 12 ASN HD22 H -6.869 -21.447 -2.439 1.00 . A A . 12 ASN HD22 1 1
15 7407 1 1 12 ASN N N -1.831 -19.940 -0.518 1.00 . A A . 12 ASN N 1 1
15 7408 1 1 12 ASN ND2 N -6.076 -20.873 -2.477 1.00 . A A . 12 ASN ND2 1 1
15 7409 1 1 12 ASN O O -1.486 -20.129 -3.318 1.00 . A A . 12 ASN O 1 1
15 7410 1 1 12 ASN OD1 O -5.524 -21.453 -0.378 1.00 . A A . 12 ASN OD1 1 1
15 7411 1 1 13 PRO C C -2.580 -21.861 -5.702 1.00 . A A . 13 PRO C 1 1
15 7412 1 1 13 PRO CA C -1.903 -22.601 -4.553 1.00 . A A . 13 PRO CA 1 1
15 7413 1 1 13 PRO CB C -2.243 -24.093 -4.604 1.00 . A A . 13 PRO CB 1 1
15 7414 1 1 13 PRO CD C -3.209 -23.234 -2.593 1.00 . A A . 13 PRO CD 1 1
15 7415 1 1 13 PRO CG C -3.406 -24.248 -3.686 1.00 . A A . 13 PRO CG 1 1
15 7416 1 1 13 PRO HA H -0.833 -22.472 -4.624 1.00 . A A . 13 PRO HA 1 1
15 7417 1 1 13 PRO HB2 H -2.498 -24.372 -5.616 1.00 . A A . 13 PRO HB2 1 1
15 7418 1 1 13 PRO HB3 H -1.396 -24.671 -4.268 1.00 . A A . 13 PRO HB3 1 1
15 7419 1 1 13 PRO HD2 H -4.160 -22.847 -2.261 1.00 . A A . 13 PRO HD2 1 1
15 7420 1 1 13 PRO HD3 H -2.668 -23.671 -1.766 1.00 . A A . 13 PRO HD3 1 1
15 7421 1 1 13 PRO HG2 H -4.324 -24.050 -4.219 1.00 . A A . 13 PRO HG2 1 1
15 7422 1 1 13 PRO HG3 H -3.418 -25.246 -3.273 1.00 . A A . 13 PRO HG3 1 1
15 7423 1 1 13 PRO N N -2.411 -22.181 -3.244 1.00 . A A . 13 PRO N 1 1
15 7424 1 1 13 PRO O O -2.066 -21.827 -6.820 1.00 . A A . 13 PRO O 1 1
15 7425 1 1 14 LYS C C -4.181 -19.036 -6.341 1.00 . A A . 14 LYS C 1 1
15 7426 1 1 14 LYS CA C -4.483 -20.528 -6.428 1.00 . A A . 14 LYS CA 1 1
15 7427 1 1 14 LYS CB C -5.985 -20.766 -6.257 1.00 . A A . 14 LYS CB 1 1
15 7428 1 1 14 LYS CD C -7.851 -22.446 -6.167 1.00 . A A . 14 LYS CD 1 1
15 7429 1 1 14 LYS CE C -8.550 -22.167 -4.845 1.00 . A A . 14 LYS CE 1 1
15 7430 1 1 14 LYS CG C -6.351 -22.227 -6.061 1.00 . A A . 14 LYS CG 1 1
15 7431 1 1 14 LYS H H -4.094 -21.333 -4.509 1.00 . A A . 14 LYS H 1 1
15 7432 1 1 14 LYS HA H -4.178 -20.889 -7.399 1.00 . A A . 14 LYS HA 1 1
15 7433 1 1 14 LYS HB2 H -6.330 -20.212 -5.396 1.00 . A A . 14 LYS HB2 1 1
15 7434 1 1 14 LYS HB3 H -6.497 -20.404 -7.137 1.00 . A A . 14 LYS HB3 1 1
15 7435 1 1 14 LYS HD2 H -8.250 -21.782 -6.919 1.00 . A A . 14 LYS HD2 1 1
15 7436 1 1 14 LYS HD3 H -8.037 -23.471 -6.454 1.00 . A A . 14 LYS HD3 1 1
15 7437 1 1 14 LYS HE2 H -8.158 -22.839 -4.097 1.00 . A A . 14 LYS HE2 1 1
15 7438 1 1 14 LYS HE3 H -8.347 -21.147 -4.554 1.00 . A A . 14 LYS HE3 1 1
15 7439 1 1 14 LYS HG2 H -5.858 -22.818 -6.819 1.00 . A A . 14 LYS HG2 1 1
15 7440 1 1 14 LYS HG3 H -6.019 -22.544 -5.082 1.00 . A A . 14 LYS HG3 1 1
15 7441 1 1 14 LYS HZ1 H -10.338 -22.200 -5.924 1.00 . A A . 14 LYS HZ1 1 1
15 7442 1 1 14 LYS HZ2 H -10.514 -21.688 -4.322 1.00 . A A . 14 LYS HZ2 1 1
15 7443 1 1 14 LYS HZ3 H -10.277 -23.328 -4.664 1.00 . A A . 14 LYS HZ3 1 1
15 7444 1 1 14 LYS N N -3.736 -21.270 -5.419 1.00 . A A . 14 LYS N 1 1
15 7445 1 1 14 LYS NZ N -10.023 -22.360 -4.945 1.00 . A A . 14 LYS NZ 1 1
15 7446 1 1 14 LYS O O -4.418 -18.289 -7.290 1.00 . A A . 14 LYS O 1 1
15 7447 1 1 15 ASN C C -2.003 -17.067 -4.231 1.00 . A A . 15 ASN C 1 1
15 7448 1 1 15 ASN CA C -3.321 -17.205 -4.988 1.00 . A A . 15 ASN CA 1 1
15 7449 1 1 15 ASN CB C -4.440 -16.501 -4.217 1.00 . A A . 15 ASN CB 1 1
15 7450 1 1 15 ASN CG C -4.343 -14.990 -4.307 1.00 . A A . 15 ASN CG 1 1
15 7451 1 1 15 ASN H H -3.490 -19.252 -4.477 1.00 . A A . 15 ASN H 1 1
15 7452 1 1 15 ASN HA H -3.216 -16.741 -5.957 1.00 . A A . 15 ASN HA 1 1
15 7453 1 1 15 ASN HB2 H -5.394 -16.806 -4.622 1.00 . A A . 15 ASN HB2 1 1
15 7454 1 1 15 ASN HB3 H -4.387 -16.786 -3.177 1.00 . A A . 15 ASN HB3 1 1
15 7455 1 1 15 ASN HD21 H -5.609 -14.794 -2.787 1.00 . A A . 15 ASN HD21 1 1
15 7456 1 1 15 ASN HD22 H -5.019 -13.320 -3.469 1.00 . A A . 15 ASN HD22 1 1
15 7457 1 1 15 ASN N N -3.656 -18.608 -5.197 1.00 . A A . 15 ASN N 1 1
15 7458 1 1 15 ASN ND2 N -5.063 -14.298 -3.432 1.00 . A A . 15 ASN ND2 1 1
15 7459 1 1 15 ASN O O -1.988 -16.959 -3.005 1.00 . A A . 15 ASN O 1 1
15 7460 1 1 15 ASN OD1 O -3.628 -14.453 -5.153 1.00 . A A . 15 ASN OD1 1 1
15 7461 1 1 16 ASP C C 0.718 -15.495 -4.003 1.00 . A A . 16 ASP C 1 1
15 7462 1 1 16 ASP CA C 0.424 -16.946 -4.370 1.00 . A A . 16 ASP CA 1 1
15 7463 1 1 16 ASP CB C 1.494 -17.470 -5.329 1.00 . A A . 16 ASP CB 1 1
15 7464 1 1 16 ASP CG C 2.893 -17.051 -4.920 1.00 . A A . 16 ASP CG 1 1
15 7465 1 1 16 ASP H H -0.976 -17.161 -5.944 1.00 . A A . 16 ASP H 1 1
15 7466 1 1 16 ASP HA H 0.438 -17.542 -3.470 1.00 . A A . 16 ASP HA 1 1
15 7467 1 1 16 ASP HB2 H 1.453 -18.549 -5.349 1.00 . A A . 16 ASP HB2 1 1
15 7468 1 1 16 ASP HB3 H 1.298 -17.087 -6.320 1.00 . A A . 16 ASP HB3 1 1
15 7469 1 1 16 ASP N N -0.899 -17.072 -4.970 1.00 . A A . 16 ASP N 1 1
15 7470 1 1 16 ASP O O 0.892 -14.645 -4.876 1.00 . A A . 16 ASP O 1 1
15 7471 1 1 16 ASP OD1 O 3.245 -15.871 -5.132 1.00 . A A . 16 ASP OD1 1 1
15 7472 1 1 16 ASP OD2 O 3.634 -17.902 -4.388 1.00 . A A . 16 ASP OD2 1 1
15 7473 1 1 17 LYS C C 2.409 -13.803 -1.540 1.00 . A A . 17 LYS C 1 1
15 7474 1 1 17 LYS CA C 1.045 -13.870 -2.220 1.00 . A A . 17 LYS CA 1 1
15 7475 1 1 17 LYS CB C -0.046 -13.427 -1.243 1.00 . A A . 17 LYS CB 1 1
15 7476 1 1 17 LYS CD C -1.075 -11.452 -2.405 1.00 . A A . 17 LYS CD 1 1
15 7477 1 1 17 LYS CE C -2.155 -11.029 -3.389 1.00 . A A . 17 LYS CE 1 1
15 7478 1 1 17 LYS CG C -1.287 -12.878 -1.925 1.00 . A A . 17 LYS CG 1 1
15 7479 1 1 17 LYS H H 0.625 -15.939 -2.056 1.00 . A A . 17 LYS H 1 1
15 7480 1 1 17 LYS HA H 1.047 -13.206 -3.070 1.00 . A A . 17 LYS HA 1 1
15 7481 1 1 17 LYS HB2 H -0.337 -14.273 -0.638 1.00 . A A . 17 LYS HB2 1 1
15 7482 1 1 17 LYS HB3 H 0.355 -12.657 -0.599 1.00 . A A . 17 LYS HB3 1 1
15 7483 1 1 17 LYS HD2 H -1.099 -10.787 -1.555 1.00 . A A . 17 LYS HD2 1 1
15 7484 1 1 17 LYS HD3 H -0.111 -11.384 -2.891 1.00 . A A . 17 LYS HD3 1 1
15 7485 1 1 17 LYS HE2 H -3.118 -11.134 -2.914 1.00 . A A . 17 LYS HE2 1 1
15 7486 1 1 17 LYS HE3 H -1.996 -9.994 -3.654 1.00 . A A . 17 LYS HE3 1 1
15 7487 1 1 17 LYS HG2 H -1.525 -13.501 -2.775 1.00 . A A . 17 LYS HG2 1 1
15 7488 1 1 17 LYS HG3 H -2.109 -12.894 -1.224 1.00 . A A . 17 LYS HG3 1 1
15 7489 1 1 17 LYS HZ1 H -1.423 -12.611 -4.539 1.00 . A A . 17 LYS HZ1 1 1
15 7490 1 1 17 LYS HZ2 H -1.891 -11.264 -5.448 1.00 . A A . 17 LYS HZ2 1 1
15 7491 1 1 17 LYS HZ3 H -3.065 -12.287 -4.787 1.00 . A A . 17 LYS HZ3 1 1
15 7492 1 1 17 LYS N N 0.772 -15.218 -2.704 1.00 . A A . 17 LYS N 1 1
15 7493 1 1 17 LYS NZ N -2.132 -11.855 -4.627 1.00 . A A . 17 LYS NZ 1 1
15 7494 1 1 17 LYS O O 2.628 -12.986 -0.645 1.00 . A A . 17 LYS O 1 1
15 7495 1 1 18 CYS C C 5.516 -13.555 -1.945 1.00 . A A . 18 CYS C 1 1
15 7496 1 1 18 CYS CA C 4.667 -14.702 -1.406 1.00 . A A . 18 CYS CA 1 1
15 7497 1 1 18 CYS CB C 5.338 -16.040 -1.723 1.00 . A A . 18 CYS CB 1 1
15 7498 1 1 18 CYS H H 3.089 -15.292 -2.689 1.00 . A A . 18 CYS H 1 1
15 7499 1 1 18 CYS HA H 4.579 -14.598 -0.336 1.00 . A A . 18 CYS HA 1 1
15 7500 1 1 18 CYS HB2 H 5.606 -16.061 -2.769 1.00 . A A . 18 CYS HB2 1 1
15 7501 1 1 18 CYS HB3 H 6.233 -16.135 -1.126 1.00 . A A . 18 CYS HB3 1 1
15 7502 1 1 18 CYS N N 3.324 -14.665 -1.972 1.00 . A A . 18 CYS N 1 1
15 7503 1 1 18 CYS O O 5.134 -12.880 -2.901 1.00 . A A . 18 CYS O 1 1
15 7504 1 1 18 CYS SG S 4.293 -17.494 -1.391 1.00 . A A . 18 CYS SG 1 1
15 7505 1 1 19 CYS C C 8.931 -12.840 -2.149 1.00 . A A . 19 CYS C 1 1
15 7506 1 1 19 CYS CA C 7.575 -12.273 -1.738 1.00 . A A . 19 CYS CA 1 1
15 7507 1 1 19 CYS CB C 7.756 -11.259 -0.607 1.00 . A A . 19 CYS CB 1 1
15 7508 1 1 19 CYS H H 6.921 -13.910 -0.567 1.00 . A A . 19 CYS H 1 1
15 7509 1 1 19 CYS HA H 7.134 -11.776 -2.589 1.00 . A A . 19 CYS HA 1 1
15 7510 1 1 19 CYS HB2 H 7.028 -11.461 0.166 1.00 . A A . 19 CYS HB2 1 1
15 7511 1 1 19 CYS HB3 H 8.749 -11.363 -0.196 1.00 . A A . 19 CYS HB3 1 1
15 7512 1 1 19 CYS N N 6.671 -13.339 -1.324 1.00 . A A . 19 CYS N 1 1
15 7513 1 1 19 CYS O O 9.119 -14.055 -2.195 1.00 . A A . 19 CYS O 1 1
15 7514 1 1 19 CYS SG S 7.546 -9.525 -1.123 1.00 . A A . 19 CYS SG 1 1
15 7515 1 1 20 ALA C C 11.156 -13.350 -4.010 1.00 . A A . 20 ALA C 1 1
15 7516 1 1 20 ALA CA C 11.212 -12.361 -2.851 1.00 . A A . 20 ALA CA 1 1
15 7517 1 1 20 ALA CB C 11.956 -12.969 -1.671 1.00 . A A . 20 ALA CB 1 1
15 7518 1 1 20 ALA H H 9.662 -10.995 -2.391 1.00 . A A . 20 ALA H 1 1
15 7519 1 1 20 ALA HA H 11.749 -11.479 -3.168 1.00 . A A . 20 ALA HA 1 1
15 7520 1 1 20 ALA HB1 H 12.177 -12.196 -0.949 1.00 . A A . 20 ALA HB1 1 1
15 7521 1 1 20 ALA HB2 H 11.341 -13.728 -1.210 1.00 . A A . 20 ALA HB2 1 1
15 7522 1 1 20 ALA HB3 H 12.877 -13.413 -2.018 1.00 . A A . 20 ALA HB3 1 1
15 7523 1 1 20 ALA N N 9.873 -11.950 -2.446 1.00 . A A . 20 ALA N 1 1
15 7524 1 1 20 ALA O O 12.040 -14.191 -4.164 1.00 . A A . 20 ALA O 1 1
15 7525 1 1 21 ASN C C 9.796 -15.580 -5.517 1.00 . A A . 21 ASN C 1 1
15 7526 1 1 21 ASN CA C 9.938 -14.130 -5.968 1.00 . A A . 21 ASN CA 1 1
15 7527 1 1 21 ASN CB C 11.124 -13.995 -6.926 1.00 . A A . 21 ASN CB 1 1
15 7528 1 1 21 ASN CG C 11.622 -12.567 -7.032 1.00 . A A . 21 ASN CG 1 1
15 7529 1 1 21 ASN H H 9.437 -12.552 -4.649 1.00 . A A . 21 ASN H 1 1
15 7530 1 1 21 ASN HA H 9.036 -13.835 -6.483 1.00 . A A . 21 ASN HA 1 1
15 7531 1 1 21 ASN HB2 H 11.936 -14.614 -6.572 1.00 . A A . 21 ASN HB2 1 1
15 7532 1 1 21 ASN HB3 H 10.825 -14.327 -7.909 1.00 . A A . 21 ASN HB3 1 1
15 7533 1 1 21 ASN HD21 H 13.420 -13.121 -6.387 1.00 . A A . 21 ASN HD21 1 1
15 7534 1 1 21 ASN HD22 H 13.235 -11.440 -6.745 1.00 . A A . 21 ASN HD22 1 1
15 7535 1 1 21 ASN N N 10.109 -13.243 -4.823 1.00 . A A . 21 ASN N 1 1
15 7536 1 1 21 ASN ND2 N 12.887 -12.355 -6.687 1.00 . A A . 21 ASN ND2 1 1
15 7537 1 1 21 ASN O O 10.186 -16.505 -6.231 1.00 . A A . 21 ASN O 1 1
15 7538 1 1 21 ASN OD1 O 10.879 -11.666 -7.420 1.00 . A A . 21 ASN OD1 1 1
15 7539 1 1 22 LEU C C 7.982 -17.872 -4.570 1.00 . A A . 22 LEU C 1 1
15 7540 1 1 22 LEU CA C 9.041 -17.110 -3.781 1.00 . A A . 22 LEU CA 1 1
15 7541 1 1 22 LEU CB C 8.635 -17.026 -2.308 1.00 . A A . 22 LEU CB 1 1
15 7542 1 1 22 LEU CD1 C 9.224 -16.028 -0.086 1.00 . A A . 22 LEU CD1 1 1
15 7543 1 1 22 LEU CD2 C 10.463 -18.034 -0.921 1.00 . A A . 22 LEU CD2 1 1
15 7544 1 1 22 LEU CG C 9.762 -16.742 -1.316 1.00 . A A . 22 LEU CG 1 1
15 7545 1 1 22 LEU H H 8.945 -14.996 -3.805 1.00 . A A . 22 LEU H 1 1
15 7546 1 1 22 LEU HA H 9.980 -17.639 -3.857 1.00 . A A . 22 LEU HA 1 1
15 7547 1 1 22 LEU HB2 H 7.903 -16.238 -2.212 1.00 . A A . 22 LEU HB2 1 1
15 7548 1 1 22 LEU HB3 H 8.183 -17.970 -2.037 1.00 . A A . 22 LEU HB3 1 1
15 7549 1 1 22 LEU HD11 H 9.093 -16.740 0.715 1.00 . A A . 22 LEU HD11 1 1
15 7550 1 1 22 LEU HD12 H 8.274 -15.572 -0.322 1.00 . A A . 22 LEU HD12 1 1
15 7551 1 1 22 LEU HD13 H 9.923 -15.264 0.222 1.00 . A A . 22 LEU HD13 1 1
15 7552 1 1 22 LEU HD21 H 9.920 -18.875 -1.325 1.00 . A A . 22 LEU HD21 1 1
15 7553 1 1 22 LEU HD22 H 10.496 -18.110 0.156 1.00 . A A . 22 LEU HD22 1 1
15 7554 1 1 22 LEU HD23 H 11.469 -18.032 -1.314 1.00 . A A . 22 LEU HD23 1 1
15 7555 1 1 22 LEU HG H 10.491 -16.095 -1.784 1.00 . A A . 22 LEU HG 1 1
15 7556 1 1 22 LEU N N 9.236 -15.772 -4.328 1.00 . A A . 22 LEU N 1 1
15 7557 1 1 22 LEU O O 7.412 -17.351 -5.529 1.00 . A A . 22 LEU O 1 1
15 7558 1 1 23 VAL C C 5.816 -20.627 -3.812 1.00 . A A . 23 VAL C 1 1
15 7559 1 1 23 VAL CA C 6.727 -19.943 -4.825 1.00 . A A . 23 VAL CA 1 1
15 7560 1 1 23 VAL CB C 7.394 -21.015 -5.706 1.00 . A A . 23 VAL CB 1 1
15 7561 1 1 23 VAL CG1 C 8.334 -21.878 -4.878 1.00 . A A . 23 VAL CG1 1 1
15 7562 1 1 23 VAL CG2 C 6.340 -21.870 -6.395 1.00 . A A . 23 VAL CG2 1 1
15 7563 1 1 23 VAL H H 8.207 -19.469 -3.388 1.00 . A A . 23 VAL H 1 1
15 7564 1 1 23 VAL HA H 6.129 -19.306 -5.460 1.00 . A A . 23 VAL HA 1 1
15 7565 1 1 23 VAL HB H 7.976 -20.516 -6.467 1.00 . A A . 23 VAL HB 1 1
15 7566 1 1 23 VAL HG11 H 8.573 -22.778 -5.426 1.00 . A A . 23 VAL HG11 1 1
15 7567 1 1 23 VAL HG12 H 9.241 -21.329 -4.673 1.00 . A A . 23 VAL HG12 1 1
15 7568 1 1 23 VAL HG13 H 7.854 -22.142 -3.947 1.00 . A A . 23 VAL HG13 1 1
15 7569 1 1 23 VAL HG21 H 5.480 -21.260 -6.627 1.00 . A A . 23 VAL HG21 1 1
15 7570 1 1 23 VAL HG22 H 6.748 -22.279 -7.308 1.00 . A A . 23 VAL HG22 1 1
15 7571 1 1 23 VAL HG23 H 6.045 -22.676 -5.740 1.00 . A A . 23 VAL HG23 1 1
15 7572 1 1 23 VAL N N 7.721 -19.109 -4.159 1.00 . A A . 23 VAL N 1 1
15 7573 1 1 23 VAL O O 6.257 -21.029 -2.735 1.00 . A A . 23 VAL O 1 1
15 7574 1 1 24 CYS C C 3.371 -22.861 -3.664 1.00 . A A . 24 CYS C 1 1
15 7575 1 1 24 CYS CA C 3.566 -21.395 -3.288 1.00 . A A . 24 CYS CA 1 1
15 7576 1 1 24 CYS CB C 2.228 -20.657 -3.357 1.00 . A A . 24 CYS CB 1 1
15 7577 1 1 24 CYS H H 4.249 -20.419 -5.037 1.00 . A A . 24 CYS H 1 1
15 7578 1 1 24 CYS HA H 3.944 -21.343 -2.278 1.00 . A A . 24 CYS HA 1 1
15 7579 1 1 24 CYS HB2 H 2.415 -19.594 -3.420 1.00 . A A . 24 CYS HB2 1 1
15 7580 1 1 24 CYS HB3 H 1.695 -20.976 -4.241 1.00 . A A . 24 CYS HB3 1 1
15 7581 1 1 24 CYS N N 4.542 -20.759 -4.165 1.00 . A A . 24 CYS N 1 1
15 7582 1 1 24 CYS O O 2.607 -23.182 -4.574 1.00 . A A . 24 CYS O 1 1
15 7583 1 1 24 CYS SG S 1.145 -20.944 -1.921 1.00 . A A . 24 CYS SG 1 1
15 7584 1 1 25 SER C C 2.545 -25.674 -3.018 1.00 . A A . 25 SER C 1 1
15 7585 1 1 25 SER CA C 3.974 -25.177 -3.219 1.00 . A A . 25 SER CA 1 1
15 7586 1 1 25 SER CB C 4.927 -25.948 -2.304 1.00 . A A . 25 SER CB 1 1
15 7587 1 1 25 SER H H 4.660 -23.427 -2.244 1.00 . A A . 25 SER H 1 1
15 7588 1 1 25 SER HA H 4.260 -25.345 -4.246 1.00 . A A . 25 SER HA 1 1
15 7589 1 1 25 SER HB2 H 5.942 -25.798 -2.638 1.00 . A A . 25 SER HB2 1 1
15 7590 1 1 25 SER HB3 H 4.824 -25.583 -1.292 1.00 . A A . 25 SER HB3 1 1
15 7591 1 1 25 SER HG H 5.399 -27.815 -2.659 1.00 . A A . 25 SER HG 1 1
15 7592 1 1 25 SER N N 4.067 -23.745 -2.957 1.00 . A A . 25 SER N 1 1
15 7593 1 1 25 SER O O 1.979 -25.547 -1.932 1.00 . A A . 25 SER O 1 1
15 7594 1 1 25 SER OG O 4.640 -27.335 -2.321 1.00 . A A . 25 SER OG 1 1
15 7595 1 1 26 SER C C 0.523 -27.978 -3.112 1.00 . A A . 26 SER C 1 1
15 7596 1 1 26 SER CA C 0.604 -26.752 -4.016 1.00 . A A . 26 SER CA 1 1
15 7597 1 1 26 SER CB C 0.110 -27.105 -5.420 1.00 . A A . 26 SER CB 1 1
15 7598 1 1 26 SER H H 2.471 -26.311 -4.912 1.00 . A A . 26 SER H 1 1
15 7599 1 1 26 SER HA H -0.025 -25.975 -3.607 1.00 . A A . 26 SER HA 1 1
15 7600 1 1 26 SER HB2 H -0.467 -28.016 -5.377 1.00 . A A . 26 SER HB2 1 1
15 7601 1 1 26 SER HB3 H -0.511 -26.303 -5.792 1.00 . A A . 26 SER HB3 1 1
15 7602 1 1 26 SER HG H 1.380 -26.471 -6.770 1.00 . A A . 26 SER HG 1 1
15 7603 1 1 26 SER N N 1.968 -26.239 -4.074 1.00 . A A . 26 SER N 1 1
15 7604 1 1 26 SER O O -0.565 -28.437 -2.765 1.00 . A A . 26 SER O 1 1
15 7605 1 1 26 SER OG O 1.196 -27.293 -6.311 1.00 . A A . 26 SER OG 1 1
15 7606 1 1 27 LYS C C 1.858 -29.268 -0.405 1.00 . A A . 27 LYS C 1 1
15 7607 1 1 27 LYS CA C 1.746 -29.678 -1.870 1.00 . A A . 27 LYS CA 1 1
15 7608 1 1 27 LYS CB C 2.936 -30.559 -2.257 1.00 . A A . 27 LYS CB 1 1
15 7609 1 1 27 LYS CD C 2.728 -31.060 -4.710 1.00 . A A . 27 LYS CD 1 1
15 7610 1 1 27 LYS CE C 2.698 -32.171 -5.748 1.00 . A A . 27 LYS CE 1 1
15 7611 1 1 27 LYS CG C 2.600 -31.611 -3.300 1.00 . A A . 27 LYS CG 1 1
15 7612 1 1 27 LYS H H 2.518 -28.094 -3.045 1.00 . A A . 27 LYS H 1 1
15 7613 1 1 27 LYS HA H 0.834 -30.239 -2.006 1.00 . A A . 27 LYS HA 1 1
15 7614 1 1 27 LYS HB2 H 3.721 -29.930 -2.651 1.00 . A A . 27 LYS HB2 1 1
15 7615 1 1 27 LYS HB3 H 3.299 -31.062 -1.373 1.00 . A A . 27 LYS HB3 1 1
15 7616 1 1 27 LYS HD2 H 1.908 -30.384 -4.899 1.00 . A A . 27 LYS HD2 1 1
15 7617 1 1 27 LYS HD3 H 3.664 -30.526 -4.795 1.00 . A A . 27 LYS HD3 1 1
15 7618 1 1 27 LYS HE2 H 2.793 -31.733 -6.729 1.00 . A A . 27 LYS HE2 1 1
15 7619 1 1 27 LYS HE3 H 3.530 -32.836 -5.569 1.00 . A A . 27 LYS HE3 1 1
15 7620 1 1 27 LYS HG2 H 3.278 -32.445 -3.188 1.00 . A A . 27 LYS HG2 1 1
15 7621 1 1 27 LYS HG3 H 1.585 -31.947 -3.145 1.00 . A A . 27 LYS HG3 1 1
15 7622 1 1 27 LYS HZ1 H 0.622 -32.311 -5.567 1.00 . A A . 27 LYS HZ1 1 1
15 7623 1 1 27 LYS HZ2 H 1.457 -33.613 -4.884 1.00 . A A . 27 LYS HZ2 1 1
15 7624 1 1 27 LYS HZ3 H 1.303 -33.495 -6.564 1.00 . A A . 27 LYS HZ3 1 1
15 7625 1 1 27 LYS N N 1.683 -28.505 -2.735 1.00 . A A . 27 LYS N 1 1
15 7626 1 1 27 LYS NZ N 1.431 -32.953 -5.687 1.00 . A A . 27 LYS NZ 1 1
15 7627 1 1 27 LYS O O 0.954 -29.522 0.391 1.00 . A A . 27 LYS O 1 1
15 7628 1 1 28 HIS C C 2.333 -26.976 1.642 1.00 . A A . 28 HIS C 1 1
15 7629 1 1 28 HIS CA C 3.201 -28.187 1.313 1.00 . A A . 28 HIS CA 1 1
15 7630 1 1 28 HIS CB C 4.676 -27.842 1.520 1.00 . A A . 28 HIS CB 1 1
15 7631 1 1 28 HIS CD2 C 5.757 -28.966 3.592 1.00 . A A . 28 HIS CD2 1 1
15 7632 1 1 28 HIS CE1 C 6.570 -30.746 2.604 1.00 . A A . 28 HIS CE1 1 1
15 7633 1 1 28 HIS CG C 5.435 -28.886 2.280 1.00 . A A . 28 HIS CG 1 1
15 7634 1 1 28 HIS H H 3.657 -28.460 -0.736 1.00 . A A . 28 HIS H 1 1
15 7635 1 1 28 HIS HA H 2.934 -28.997 1.975 1.00 . A A . 28 HIS HA 1 1
15 7636 1 1 28 HIS HB2 H 5.150 -27.725 0.556 1.00 . A A . 28 HIS HB2 1 1
15 7637 1 1 28 HIS HB3 H 4.749 -26.913 2.067 1.00 . A A . 28 HIS HB3 1 1
15 7638 1 1 28 HIS HD1 H 5.892 -30.248 0.739 1.00 . A A . 28 HIS HD1 1 1
15 7639 1 1 28 HIS HD2 H 5.507 -28.247 4.360 1.00 . A A . 28 HIS HD2 1 1
15 7640 1 1 28 HIS HE1 H 7.073 -31.686 2.431 1.00 . A A . 28 HIS HE1 1 1
15 7641 1 1 28 HIS N N 2.972 -28.633 -0.057 1.00 . A A . 28 HIS N 1 1
15 7642 1 1 28 HIS ND1 N 5.959 -30.016 1.689 1.00 . A A . 28 HIS ND1 1 1
15 7643 1 1 28 HIS NE2 N 6.463 -30.131 3.768 1.00 . A A . 28 HIS NE2 1 1
15 7644 1 1 28 HIS O O 2.121 -26.650 2.810 1.00 . A A . 28 HIS O 1 1
15 7645 1 1 29 LYS C C 1.713 -24.061 1.580 1.00 . A A . 29 LYS C 1 1
15 7646 1 1 29 LYS CA C 0.987 -25.139 0.782 1.00 . A A . 29 LYS CA 1 1
15 7647 1 1 29 LYS CB C -0.314 -25.525 1.492 1.00 . A A . 29 LYS CB 1 1
15 7648 1 1 29 LYS CD C -2.457 -26.823 1.320 1.00 . A A . 29 LYS CD 1 1
15 7649 1 1 29 LYS CE C -3.301 -27.577 0.304 1.00 . A A . 29 LYS CE 1 1
15 7650 1 1 29 LYS CG C -1.006 -26.731 0.881 1.00 . A A . 29 LYS CG 1 1
15 7651 1 1 29 LYS H H 2.037 -26.623 -0.303 1.00 . A A . 29 LYS H 1 1
15 7652 1 1 29 LYS HA H 0.751 -24.749 -0.196 1.00 . A A . 29 LYS HA 1 1
15 7653 1 1 29 LYS HB2 H -0.093 -25.747 2.525 1.00 . A A . 29 LYS HB2 1 1
15 7654 1 1 29 LYS HB3 H -0.994 -24.686 1.450 1.00 . A A . 29 LYS HB3 1 1
15 7655 1 1 29 LYS HD2 H -2.506 -27.342 2.266 1.00 . A A . 29 LYS HD2 1 1
15 7656 1 1 29 LYS HD3 H -2.854 -25.824 1.435 1.00 . A A . 29 LYS HD3 1 1
15 7657 1 1 29 LYS HE2 H -4.335 -27.528 0.607 1.00 . A A . 29 LYS HE2 1 1
15 7658 1 1 29 LYS HE3 H -3.186 -27.104 -0.661 1.00 . A A . 29 LYS HE3 1 1
15 7659 1 1 29 LYS HG2 H -0.971 -26.647 -0.196 1.00 . A A . 29 LYS HG2 1 1
15 7660 1 1 29 LYS HG3 H -0.487 -27.627 1.191 1.00 . A A . 29 LYS HG3 1 1
15 7661 1 1 29 LYS HZ1 H -1.857 -29.079 0.152 1.00 . A A . 29 LYS HZ1 1 1
15 7662 1 1 29 LYS HZ2 H -3.296 -29.427 -0.667 1.00 . A A . 29 LYS HZ2 1 1
15 7663 1 1 29 LYS HZ3 H -3.235 -29.538 1.020 1.00 . A A . 29 LYS HZ3 1 1
15 7664 1 1 29 LYS N N 1.833 -26.314 0.605 1.00 . A A . 29 LYS N 1 1
15 7665 1 1 29 LYS NZ N -2.894 -29.005 0.195 1.00 . A A . 29 LYS NZ 1 1
15 7666 1 1 29 LYS O O 1.258 -23.655 2.649 1.00 . A A . 29 LYS O 1 1
15 7667 1 1 30 TRP C C 4.566 -21.880 0.728 1.00 . A A . 30 TRP C 1 1
15 7668 1 1 30 TRP CA C 3.630 -22.568 1.716 1.00 . A A . 30 TRP CA 1 1
15 7669 1 1 30 TRP CB C 4.436 -23.173 2.866 1.00 . A A . 30 TRP CB 1 1
15 7670 1 1 30 TRP CD1 C 5.614 -24.670 1.151 1.00 . A A . 30 TRP CD1 1 1
15 7671 1 1 30 TRP CD2 C 6.448 -24.813 3.225 1.00 . A A . 30 TRP CD2 1 1
15 7672 1 1 30 TRP CE2 C 7.177 -25.678 2.386 1.00 . A A . 30 TRP CE2 1 1
15 7673 1 1 30 TRP CE3 C 6.795 -24.733 4.576 1.00 . A A . 30 TRP CE3 1 1
15 7674 1 1 30 TRP CG C 5.453 -24.177 2.415 1.00 . A A . 30 TRP CG 1 1
15 7675 1 1 30 TRP CH2 C 8.549 -26.360 4.185 1.00 . A A . 30 TRP CH2 1 1
15 7676 1 1 30 TRP CZ2 C 8.231 -26.457 2.857 1.00 . A A . 30 TRP CZ2 1 1
15 7677 1 1 30 TRP CZ3 C 7.840 -25.508 5.042 1.00 . A A . 30 TRP CZ3 1 1
15 7678 1 1 30 TRP H H 3.153 -23.964 0.197 1.00 . A A . 30 TRP H 1 1
15 7679 1 1 30 TRP HA H 2.944 -21.835 2.115 1.00 . A A . 30 TRP HA 1 1
15 7680 1 1 30 TRP HB2 H 4.956 -22.383 3.387 1.00 . A A . 30 TRP HB2 1 1
15 7681 1 1 30 TRP HB3 H 3.760 -23.666 3.549 1.00 . A A . 30 TRP HB3 1 1
15 7682 1 1 30 TRP HD1 H 5.007 -24.384 0.305 1.00 . A A . 30 TRP HD1 1 1
15 7683 1 1 30 TRP HE1 H 6.959 -26.062 0.336 1.00 . A A . 30 TRP HE1 1 1
15 7684 1 1 30 TRP HE3 H 6.261 -24.083 5.253 1.00 . A A . 30 TRP HE3 1 1
15 7685 1 1 30 TRP HH2 H 9.358 -26.947 4.592 1.00 . A A . 30 TRP HH2 1 1
15 7686 1 1 30 TRP HZ2 H 8.787 -27.119 2.209 1.00 . A A . 30 TRP HZ2 1 1
15 7687 1 1 30 TRP HZ3 H 8.122 -25.460 6.084 1.00 . A A . 30 TRP HZ3 1 1
15 7688 1 1 30 TRP N N 2.841 -23.601 1.052 1.00 . A A . 30 TRP N 1 1
15 7689 1 1 30 TRP NE1 N 6.649 -25.573 1.127 1.00 . A A . 30 TRP NE1 1 1
15 7690 1 1 30 TRP O O 4.737 -22.337 -0.402 1.00 . A A . 30 TRP O 1 1
15 7691 1 1 31 CYS C C 7.497 -20.615 0.387 1.00 . A A . 31 CYS C 1 1
15 7692 1 1 31 CYS CA C 6.090 -20.028 0.316 1.00 . A A . 31 CYS CA 1 1
15 7693 1 1 31 CYS CB C 6.117 -18.557 0.738 1.00 . A A . 31 CYS CB 1 1
15 7694 1 1 31 CYS H H 4.994 -20.464 2.074 1.00 . A A . 31 CYS H 1 1
15 7695 1 1 31 CYS HA H 5.736 -20.095 -0.701 1.00 . A A . 31 CYS HA 1 1
15 7696 1 1 31 CYS HB2 H 6.452 -18.491 1.763 1.00 . A A . 31 CYS HB2 1 1
15 7697 1 1 31 CYS HB3 H 6.808 -18.022 0.103 1.00 . A A . 31 CYS HB3 1 1
15 7698 1 1 31 CYS N N 5.171 -20.779 1.162 1.00 . A A . 31 CYS N 1 1
15 7699 1 1 31 CYS O O 8.312 -20.205 1.213 1.00 . A A . 31 CYS O 1 1
15 7700 1 1 31 CYS SG S 4.502 -17.723 0.629 1.00 . A A . 31 CYS SG 1 1
15 7701 1 1 32 LYS C C 9.915 -21.690 -1.691 1.00 . A A . 32 LYS C 1 1
15 7702 1 1 32 LYS CA C 9.083 -22.219 -0.527 1.00 . A A . 32 LYS CA 1 1
15 7703 1 1 32 LYS CB C 8.924 -23.737 -0.648 1.00 . A A . 32 LYS CB 1 1
15 7704 1 1 32 LYS CD C 9.124 -24.755 -2.936 1.00 . A A . 32 LYS CD 1 1
15 7705 1 1 32 LYS CE C 9.720 -26.074 -2.469 1.00 . A A . 32 LYS CE 1 1
15 7706 1 1 32 LYS CG C 8.179 -24.172 -1.898 1.00 . A A . 32 LYS CG 1 1
15 7707 1 1 32 LYS H H 7.083 -21.860 -1.122 1.00 . A A . 32 LYS H 1 1
15 7708 1 1 32 LYS HA H 9.593 -21.992 0.397 1.00 . A A . 32 LYS HA 1 1
15 7709 1 1 32 LYS HB2 H 9.905 -24.189 -0.663 1.00 . A A . 32 LYS HB2 1 1
15 7710 1 1 32 LYS HB3 H 8.383 -24.100 0.213 1.00 . A A . 32 LYS HB3 1 1
15 7711 1 1 32 LYS HD2 H 8.579 -24.924 -3.852 1.00 . A A . 32 LYS HD2 1 1
15 7712 1 1 32 LYS HD3 H 9.925 -24.051 -3.116 1.00 . A A . 32 LYS HD3 1 1
15 7713 1 1 32 LYS HE2 H 10.747 -26.126 -2.797 1.00 . A A . 32 LYS HE2 1 1
15 7714 1 1 32 LYS HE3 H 9.685 -26.108 -1.390 1.00 . A A . 32 LYS HE3 1 1
15 7715 1 1 32 LYS HG2 H 7.451 -24.923 -1.629 1.00 . A A . 32 LYS HG2 1 1
15 7716 1 1 32 LYS HG3 H 7.676 -23.316 -2.323 1.00 . A A . 32 LYS HG3 1 1
15 7717 1 1 32 LYS HZ1 H 8.643 -27.848 -2.238 1.00 . A A . 32 LYS HZ1 1 1
15 7718 1 1 32 LYS HZ2 H 9.597 -27.804 -3.634 1.00 . A A . 32 LYS HZ2 1 1
15 7719 1 1 32 LYS HZ3 H 8.156 -26.919 -3.566 1.00 . A A . 32 LYS HZ3 1 1
15 7720 1 1 32 LYS N N 7.775 -21.576 -0.487 1.00 . A A . 32 LYS N 1 1
15 7721 1 1 32 LYS NZ N 8.977 -27.243 -3.015 1.00 . A A . 32 LYS NZ 1 1
15 7722 1 1 32 LYS O O 9.468 -20.825 -2.443 1.00 . A A . 32 LYS O 1 1
15 7723 1 1 33 GLY C C 11.865 -22.649 -4.148 1.00 . A A . 33 GLY C 1 1
15 7724 1 1 33 GLY CA C 12.001 -21.786 -2.910 1.00 . A A . 33 GLY CA 1 1
15 7725 1 1 33 GLY H H 11.431 -22.904 -1.205 1.00 . A A . 33 GLY H 1 1
15 7726 1 1 33 GLY HA2 H 11.760 -20.765 -3.167 1.00 . A A . 33 GLY HA2 1 1
15 7727 1 1 33 GLY HA3 H 13.024 -21.828 -2.566 1.00 . A A . 33 GLY HA3 1 1
15 7728 1 1 33 GLY N N 11.127 -22.217 -1.834 1.00 . A A . 33 GLY N 1 1
15 7729 1 1 33 GLY O O 12.062 -23.863 -4.093 1.00 . A A . 33 GLY O 1 1
15 7730 1 1 34 LYS C C 12.657 -23.444 -6.925 1.00 . A A . 34 LYS C 1 1
15 7731 1 1 34 LYS CA C 11.363 -22.740 -6.529 1.00 . A A . 34 LYS CA 1 1
15 7732 1 1 34 LYS CB C 10.934 -21.777 -7.637 1.00 . A A . 34 LYS CB 1 1
15 7733 1 1 34 LYS CD C 10.332 -21.605 -10.070 1.00 . A A . 34 LYS CD 1 1
15 7734 1 1 34 LYS CE C 9.380 -20.422 -9.980 1.00 . A A . 34 LYS CE 1 1
15 7735 1 1 34 LYS CG C 10.271 -22.464 -8.818 1.00 . A A . 34 LYS CG 1 1
15 7736 1 1 34 LYS H H 11.382 -21.053 -5.251 1.00 . A A . 34 LYS H 1 1
15 7737 1 1 34 LYS HA H 10.592 -23.482 -6.390 1.00 . A A . 34 LYS HA 1 1
15 7738 1 1 34 LYS HB2 H 10.237 -21.061 -7.226 1.00 . A A . 34 LYS HB2 1 1
15 7739 1 1 34 LYS HB3 H 11.806 -21.250 -7.997 1.00 . A A . 34 LYS HB3 1 1
15 7740 1 1 34 LYS HD2 H 11.338 -21.234 -10.194 1.00 . A A . 34 LYS HD2 1 1
15 7741 1 1 34 LYS HD3 H 10.061 -22.209 -10.925 1.00 . A A . 34 LYS HD3 1 1
15 7742 1 1 34 LYS HE2 H 9.440 -20.003 -8.987 1.00 . A A . 34 LYS HE2 1 1
15 7743 1 1 34 LYS HE3 H 9.682 -19.678 -10.703 1.00 . A A . 34 LYS HE3 1 1
15 7744 1 1 34 LYS HG2 H 10.779 -23.398 -9.011 1.00 . A A . 34 LYS HG2 1 1
15 7745 1 1 34 LYS HG3 H 9.236 -22.659 -8.576 1.00 . A A . 34 LYS HG3 1 1
15 7746 1 1 34 LYS HZ1 H 7.574 -21.314 -9.429 1.00 . A A . 34 LYS HZ1 1 1
15 7747 1 1 34 LYS HZ2 H 7.934 -21.456 -11.076 1.00 . A A . 34 LYS HZ2 1 1
15 7748 1 1 34 LYS HZ3 H 7.394 -19.979 -10.452 1.00 . A A . 34 LYS HZ3 1 1
15 7749 1 1 34 LYS N N 11.526 -22.022 -5.270 1.00 . A A . 34 LYS N 1 1
15 7750 1 1 34 LYS NZ N 7.972 -20.820 -10.254 1.00 . A A . 34 LYS NZ 1 1
15 7751 1 1 34 LYS O O 13.632 -22.800 -7.315 1.00 . A A . 34 LYS O 1 1
15 7752 1 1 35 LEU C C 13.806 -25.953 -8.647 1.00 . A A . 35 LEU C 1 1
15 7753 1 1 35 LEU CA C 13.834 -25.560 -7.174 1.00 . A A . 35 LEU CA 1 1
15 7754 1 1 35 LEU CB C 13.906 -26.814 -6.301 1.00 . A A . 35 LEU CB 1 1
15 7755 1 1 35 LEU CD1 C 16.368 -27.200 -6.577 1.00 . A A . 35 LEU CD1 1 1
15 7756 1 1 35 LEU CD2 C 14.895 -29.058 -5.779 1.00 . A A . 35 LEU CD2 1 1
15 7757 1 1 35 LEU CG C 14.987 -27.830 -6.673 1.00 . A A . 35 LEU CG 1 1
15 7758 1 1 35 LEU H H 11.853 -25.226 -6.507 1.00 . A A . 35 LEU H 1 1
15 7759 1 1 35 LEU HA H 14.708 -24.954 -6.992 1.00 . A A . 35 LEU HA 1 1
15 7760 1 1 35 LEU HB2 H 14.085 -26.500 -5.284 1.00 . A A . 35 LEU HB2 1 1
15 7761 1 1 35 LEU HB3 H 12.949 -27.312 -6.359 1.00 . A A . 35 LEU HB3 1 1
15 7762 1 1 35 LEU HD11 H 16.392 -26.295 -7.165 1.00 . A A . 35 LEU HD11 1 1
15 7763 1 1 35 LEU HD12 H 17.106 -27.893 -6.953 1.00 . A A . 35 LEU HD12 1 1
15 7764 1 1 35 LEU HD13 H 16.586 -26.967 -5.545 1.00 . A A . 35 LEU HD13 1 1
15 7765 1 1 35 LEU HD21 H 15.167 -28.788 -4.769 1.00 . A A . 35 LEU HD21 1 1
15 7766 1 1 35 LEU HD22 H 15.571 -29.819 -6.142 1.00 . A A . 35 LEU HD22 1 1
15 7767 1 1 35 LEU HD23 H 13.885 -29.438 -5.792 1.00 . A A . 35 LEU HD23 1 1
15 7768 1 1 35 LEU HG H 14.836 -28.148 -7.696 1.00 . A A . 35 LEU HG 1 1
15 7769 1 1 35 LEU N N 12.660 -24.769 -6.824 1.00 . A A . 35 LEU N 1 1
15 7770 1 1 35 LEU O O 13.018 -26.804 -9.059 1.00 . A A . 35 LEU O 1 1
16 7771 1 1 1 GLY C C 3.637 -1.368 -0.451 1.00 . A A . 1 GLY C 1 1
16 7772 1 1 1 GLY CA C 3.916 -0.136 0.386 1.00 . A A . 1 GLY CA 1 1
16 7773 1 1 1 GLY H1 H 5.921 0.022 1.050 1.00 . A A . 1 GLY H1 1 1
16 7774 1 1 1 GLY HA2 H 3.657 -0.345 1.413 1.00 . A A . 1 GLY HA2 1 1
16 7775 1 1 1 GLY HA3 H 3.300 0.676 0.028 1.00 . A A . 1 GLY HA3 1 1
16 7776 1 1 1 GLY N N 5.308 0.272 0.327 1.00 . A A . 1 GLY N 1 1
16 7777 1 1 1 GLY O O 3.501 -1.279 -1.671 1.00 . A A . 1 GLY O 1 1
16 7778 1 1 2 ASN C C 2.716 -4.817 0.469 1.00 . A A . 2 ASN C 1 1
16 7779 1 1 2 ASN CA C 3.291 -3.777 -0.489 1.00 . A A . 2 ASN CA 1 1
16 7780 1 1 2 ASN CB C 4.575 -4.309 -1.127 1.00 . A A . 2 ASN CB 1 1
16 7781 1 1 2 ASN CG C 4.300 -5.311 -2.232 1.00 . A A . 2 ASN CG 1 1
16 7782 1 1 2 ASN H H 3.671 -2.527 1.177 1.00 . A A . 2 ASN H 1 1
16 7783 1 1 2 ASN HA H 2.567 -3.581 -1.266 1.00 . A A . 2 ASN HA 1 1
16 7784 1 1 2 ASN HB2 H 5.130 -3.483 -1.547 1.00 . A A . 2 ASN HB2 1 1
16 7785 1 1 2 ASN HB3 H 5.174 -4.791 -0.369 1.00 . A A . 2 ASN HB3 1 1
16 7786 1 1 2 ASN HD21 H 3.426 -3.900 -3.328 1.00 . A A . 2 ASN HD21 1 1
16 7787 1 1 2 ASN HD22 H 3.481 -5.475 -4.036 1.00 . A A . 2 ASN HD22 1 1
16 7788 1 1 2 ASN N N 3.553 -2.521 0.204 1.00 . A A . 2 ASN N 1 1
16 7789 1 1 2 ASN ND2 N 3.673 -4.848 -3.307 1.00 . A A . 2 ASN ND2 1 1
16 7790 1 1 2 ASN O O 2.822 -4.679 1.687 1.00 . A A . 2 ASN O 1 1
16 7791 1 1 2 ASN OD1 O 4.647 -6.487 -2.119 1.00 . A A . 2 ASN OD1 1 1
16 7792 1 1 3 ASP C C 1.950 -8.292 0.198 1.00 . A A . 3 ASP C 1 1
16 7793 1 1 3 ASP CA C 1.520 -6.922 0.712 1.00 . A A . 3 ASP CA 1 1
16 7794 1 1 3 ASP CB C -0.006 -6.815 0.698 1.00 . A A . 3 ASP CB 1 1
16 7795 1 1 3 ASP CG C -0.541 -6.341 -0.639 1.00 . A A . 3 ASP CG 1 1
16 7796 1 1 3 ASP H H 2.057 -5.910 -1.069 1.00 . A A . 3 ASP H 1 1
16 7797 1 1 3 ASP HA H 1.870 -6.805 1.726 1.00 . A A . 3 ASP HA 1 1
16 7798 1 1 3 ASP HB2 H -0.431 -7.785 0.912 1.00 . A A . 3 ASP HB2 1 1
16 7799 1 1 3 ASP HB3 H -0.318 -6.114 1.459 1.00 . A A . 3 ASP HB3 1 1
16 7800 1 1 3 ASP N N 2.109 -5.857 -0.092 1.00 . A A . 3 ASP N 1 1
16 7801 1 1 3 ASP O O 1.469 -8.759 -0.834 1.00 . A A . 3 ASP O 1 1
16 7802 1 1 3 ASP OD1 O -0.395 -7.084 -1.632 1.00 . A A . 3 ASP OD1 1 1
16 7803 1 1 3 ASP OD2 O -1.106 -5.229 -0.692 1.00 . A A . 3 ASP OD2 1 1
16 7804 1 1 4 CYS C C 3.729 -11.067 1.775 1.00 . A A . 4 CYS C 1 1
16 7805 1 1 4 CYS CA C 3.359 -10.247 0.542 1.00 . A A . 4 CYS CA 1 1
16 7806 1 1 4 CYS CB C 4.575 -10.109 -0.376 1.00 . A A . 4 CYS CB 1 1
16 7807 1 1 4 CYS H H 3.208 -8.507 1.738 1.00 . A A . 4 CYS H 1 1
16 7808 1 1 4 CYS HA H 2.572 -10.757 0.008 1.00 . A A . 4 CYS HA 1 1
16 7809 1 1 4 CYS HB2 H 5.070 -11.066 -0.451 1.00 . A A . 4 CYS HB2 1 1
16 7810 1 1 4 CYS HB3 H 4.243 -9.803 -1.357 1.00 . A A . 4 CYS HB3 1 1
16 7811 1 1 4 CYS N N 2.861 -8.931 0.924 1.00 . A A . 4 CYS N 1 1
16 7812 1 1 4 CYS O O 3.631 -10.588 2.905 1.00 . A A . 4 CYS O 1 1
16 7813 1 1 4 CYS SG S 5.805 -8.894 0.198 1.00 . A A . 4 CYS SG 1 1
16 7814 1 1 5 LEU C C 6.028 -13.520 2.575 1.00 . A A . 5 LEU C 1 1
16 7815 1 1 5 LEU CA C 4.540 -13.193 2.640 1.00 . A A . 5 LEU CA 1 1
16 7816 1 1 5 LEU CB C 3.720 -14.484 2.587 1.00 . A A . 5 LEU CB 1 1
16 7817 1 1 5 LEU CD1 C 1.528 -15.579 2.058 1.00 . A A . 5 LEU CD1 1 1
16 7818 1 1 5 LEU CD2 C 1.686 -13.953 3.953 1.00 . A A . 5 LEU CD2 1 1
16 7819 1 1 5 LEU CG C 2.201 -14.313 2.567 1.00 . A A . 5 LEU CG 1 1
16 7820 1 1 5 LEU H H 4.211 -12.631 0.626 1.00 . A A . 5 LEU H 1 1
16 7821 1 1 5 LEU HA H 4.335 -12.684 3.569 1.00 . A A . 5 LEU HA 1 1
16 7822 1 1 5 LEU HB2 H 4.004 -15.020 1.695 1.00 . A A . 5 LEU HB2 1 1
16 7823 1 1 5 LEU HB3 H 3.976 -15.073 3.456 1.00 . A A . 5 LEU HB3 1 1
16 7824 1 1 5 LEU HD11 H 0.514 -15.620 2.425 1.00 . A A . 5 LEU HD11 1 1
16 7825 1 1 5 LEU HD12 H 2.073 -16.442 2.410 1.00 . A A . 5 LEU HD12 1 1
16 7826 1 1 5 LEU HD13 H 1.521 -15.573 0.978 1.00 . A A . 5 LEU HD13 1 1
16 7827 1 1 5 LEU HD21 H 0.644 -13.673 3.888 1.00 . A A . 5 LEU HD21 1 1
16 7828 1 1 5 LEU HD22 H 2.257 -13.124 4.345 1.00 . A A . 5 LEU HD22 1 1
16 7829 1 1 5 LEU HD23 H 1.790 -14.805 4.608 1.00 . A A . 5 LEU HD23 1 1
16 7830 1 1 5 LEU HG H 1.944 -13.506 1.894 1.00 . A A . 5 LEU HG 1 1
16 7831 1 1 5 LEU N N 4.154 -12.305 1.548 1.00 . A A . 5 LEU N 1 1
16 7832 1 1 5 LEU O O 6.670 -13.339 1.542 1.00 . A A . 5 LEU O 1 1
16 7833 1 1 6 GLY C C 8.241 -15.779 3.294 1.00 . A A . 6 GLY C 1 1
16 7834 1 1 6 GLY CA C 7.979 -14.352 3.736 1.00 . A A . 6 GLY CA 1 1
16 7835 1 1 6 GLY H H 6.010 -14.129 4.483 1.00 . A A . 6 GLY H 1 1
16 7836 1 1 6 GLY HA2 H 8.527 -13.681 3.092 1.00 . A A . 6 GLY HA2 1 1
16 7837 1 1 6 GLY HA3 H 8.334 -14.231 4.750 1.00 . A A . 6 GLY HA3 1 1
16 7838 1 1 6 GLY N N 6.571 -14.006 3.688 1.00 . A A . 6 GLY N 1 1
16 7839 1 1 6 GLY O O 7.494 -16.333 2.487 1.00 . A A . 6 GLY O 1 1
16 7840 1 1 7 PHE C C 8.934 -18.742 4.370 1.00 . A A . 7 PHE C 1 1
16 7841 1 1 7 PHE CA C 9.665 -17.744 3.476 1.00 . A A . 7 PHE CA 1 1
16 7842 1 1 7 PHE CB C 11.177 -17.944 3.599 1.00 . A A . 7 PHE CB 1 1
16 7843 1 1 7 PHE CD1 C 11.509 -20.016 2.224 1.00 . A A . 7 PHE CD1 1 1
16 7844 1 1 7 PHE CD2 C 12.624 -18.019 1.551 1.00 . A A . 7 PHE CD2 1 1
16 7845 1 1 7 PHE CE1 C 12.064 -20.691 1.153 1.00 . A A . 7 PHE CE1 1 1
16 7846 1 1 7 PHE CE2 C 13.182 -18.689 0.478 1.00 . A A . 7 PHE CE2 1 1
16 7847 1 1 7 PHE CG C 11.782 -18.674 2.435 1.00 . A A . 7 PHE CG 1 1
16 7848 1 1 7 PHE CZ C 12.902 -20.027 0.280 1.00 . A A . 7 PHE CZ 1 1
16 7849 1 1 7 PHE H H 9.862 -15.881 4.461 1.00 . A A . 7 PHE H 1 1
16 7850 1 1 7 PHE HA H 9.370 -17.914 2.452 1.00 . A A . 7 PHE HA 1 1
16 7851 1 1 7 PHE HB2 H 11.655 -16.979 3.670 1.00 . A A . 7 PHE HB2 1 1
16 7852 1 1 7 PHE HB3 H 11.386 -18.511 4.493 1.00 . A A . 7 PHE HB3 1 1
16 7853 1 1 7 PHE HD1 H 10.853 -20.537 2.908 1.00 . A A . 7 PHE HD1 1 1
16 7854 1 1 7 PHE HD2 H 12.844 -16.973 1.705 1.00 . A A . 7 PHE HD2 1 1
16 7855 1 1 7 PHE HE1 H 11.844 -21.738 1.002 1.00 . A A . 7 PHE HE1 1 1
16 7856 1 1 7 PHE HE2 H 13.837 -18.167 -0.203 1.00 . A A . 7 PHE HE2 1 1
16 7857 1 1 7 PHE HZ H 13.337 -20.552 -0.558 1.00 . A A . 7 PHE HZ 1 1
16 7858 1 1 7 PHE N N 9.305 -16.374 3.823 1.00 . A A . 7 PHE N 1 1
16 7859 1 1 7 PHE O O 8.607 -18.439 5.518 1.00 . A A . 7 PHE O 1 1
16 7860 1 1 8 TRP C C 6.680 -20.449 5.164 1.00 . A A . 8 TRP C 1 1
16 7861 1 1 8 TRP CA C 7.989 -20.973 4.585 1.00 . A A . 8 TRP CA 1 1
16 7862 1 1 8 TRP CB C 8.882 -21.502 5.708 1.00 . A A . 8 TRP CB 1 1
16 7863 1 1 8 TRP CD1 C 11.416 -21.120 5.735 1.00 . A A . 8 TRP CD1 1 1
16 7864 1 1 8 TRP CD2 C 10.738 -22.696 4.295 1.00 . A A . 8 TRP CD2 1 1
16 7865 1 1 8 TRP CE2 C 12.140 -22.585 4.213 1.00 . A A . 8 TRP CE2 1 1
16 7866 1 1 8 TRP CE3 C 10.087 -23.626 3.481 1.00 . A A . 8 TRP CE3 1 1
16 7867 1 1 8 TRP CG C 10.296 -21.751 5.275 1.00 . A A . 8 TRP CG 1 1
16 7868 1 1 8 TRP CH2 C 12.236 -24.271 2.562 1.00 . A A . 8 TRP CH2 1 1
16 7869 1 1 8 TRP CZ2 C 12.899 -23.369 3.348 1.00 . A A . 8 TRP CZ2 1 1
16 7870 1 1 8 TRP CZ3 C 10.842 -24.403 2.623 1.00 . A A . 8 TRP CZ3 1 1
16 7871 1 1 8 TRP H H 8.967 -20.113 2.916 1.00 . A A . 8 TRP H 1 1
16 7872 1 1 8 TRP HA H 7.769 -21.781 3.902 1.00 . A A . 8 TRP HA 1 1
16 7873 1 1 8 TRP HB2 H 8.902 -20.783 6.513 1.00 . A A . 8 TRP HB2 1 1
16 7874 1 1 8 TRP HB3 H 8.476 -22.435 6.072 1.00 . A A . 8 TRP HB3 1 1
16 7875 1 1 8 TRP HD1 H 11.413 -20.346 6.487 1.00 . A A . 8 TRP HD1 1 1
16 7876 1 1 8 TRP HE1 H 13.452 -21.325 5.259 1.00 . A A . 8 TRP HE1 1 1
16 7877 1 1 8 TRP HE3 H 9.014 -23.743 3.514 1.00 . A A . 8 TRP HE3 1 1
16 7878 1 1 8 TRP HH2 H 12.785 -24.899 1.877 1.00 . A A . 8 TRP HH2 1 1
16 7879 1 1 8 TRP HZ2 H 13.974 -23.279 3.290 1.00 . A A . 8 TRP HZ2 1 1
16 7880 1 1 8 TRP HZ3 H 10.356 -25.128 1.985 1.00 . A A . 8 TRP HZ3 1 1
16 7881 1 1 8 TRP N N 8.681 -19.931 3.836 1.00 . A A . 8 TRP N 1 1
16 7882 1 1 8 TRP NE1 N 12.529 -21.617 5.100 1.00 . A A . 8 TRP NE1 1 1
16 7883 1 1 8 TRP O O 6.240 -20.888 6.227 1.00 . A A . 8 TRP O 1 1
16 7884 1 1 9 SER C C 3.619 -19.559 4.186 1.00 . A A . 9 SER C 1 1
16 7885 1 1 9 SER CA C 4.803 -18.921 4.907 1.00 . A A . 9 SER CA 1 1
16 7886 1 1 9 SER CB C 4.806 -17.410 4.666 1.00 . A A . 9 SER CB 1 1
16 7887 1 1 9 SER H H 6.461 -19.198 3.620 1.00 . A A . 9 SER H 1 1
16 7888 1 1 9 SER HA H 4.708 -19.108 5.966 1.00 . A A . 9 SER HA 1 1
16 7889 1 1 9 SER HB2 H 5.816 -17.038 4.746 1.00 . A A . 9 SER HB2 1 1
16 7890 1 1 9 SER HB3 H 4.424 -17.205 3.677 1.00 . A A . 9 SER HB3 1 1
16 7891 1 1 9 SER HG H 4.084 -17.168 6.471 1.00 . A A . 9 SER HG 1 1
16 7892 1 1 9 SER N N 6.060 -19.507 4.460 1.00 . A A . 9 SER N 1 1
16 7893 1 1 9 SER O O 3.546 -19.546 2.958 1.00 . A A . 9 SER O 1 1
16 7894 1 1 9 SER OG O 3.996 -16.740 5.617 1.00 . A A . 9 SER OG 1 1
16 7895 1 1 10 ALA C C 0.808 -19.839 3.406 1.00 . A A . 10 ALA C 1 1
16 7896 1 1 10 ALA CA C 1.512 -20.758 4.398 1.00 . A A . 10 ALA CA 1 1
16 7897 1 1 10 ALA CB C 0.557 -21.172 5.508 1.00 . A A . 10 ALA CB 1 1
16 7898 1 1 10 ALA H H 2.808 -20.095 5.933 1.00 . A A . 10 ALA H 1 1
16 7899 1 1 10 ALA HA H 1.832 -21.652 3.880 1.00 . A A . 10 ALA HA 1 1
16 7900 1 1 10 ALA HB1 H -0.302 -20.516 5.505 1.00 . A A . 10 ALA HB1 1 1
16 7901 1 1 10 ALA HB2 H 0.235 -22.189 5.344 1.00 . A A . 10 ALA HB2 1 1
16 7902 1 1 10 ALA HB3 H 1.061 -21.102 6.460 1.00 . A A . 10 ALA HB3 1 1
16 7903 1 1 10 ALA N N 2.694 -20.117 4.961 1.00 . A A . 10 ALA N 1 1
16 7904 1 1 10 ALA O O 0.661 -18.641 3.651 1.00 . A A . 10 ALA O 1 1
16 7905 1 1 11 CYS C C -1.263 -20.526 0.456 1.00 . A A . 11 CYS C 1 1
16 7906 1 1 11 CYS CA C -0.315 -19.637 1.256 1.00 . A A . 11 CYS CA 1 1
16 7907 1 1 11 CYS CB C 0.699 -18.980 0.317 1.00 . A A . 11 CYS CB 1 1
16 7908 1 1 11 CYS H H 0.520 -21.366 2.148 1.00 . A A . 11 CYS H 1 1
16 7909 1 1 11 CYS HA H -0.891 -18.867 1.746 1.00 . A A . 11 CYS HA 1 1
16 7910 1 1 11 CYS HB2 H 0.173 -18.537 -0.515 1.00 . A A . 11 CYS HB2 1 1
16 7911 1 1 11 CYS HB3 H 1.227 -18.207 0.855 1.00 . A A . 11 CYS HB3 1 1
16 7912 1 1 11 CYS N N 0.374 -20.406 2.286 1.00 . A A . 11 CYS N 1 1
16 7913 1 1 11 CYS O O -1.434 -21.705 0.765 1.00 . A A . 11 CYS O 1 1
16 7914 1 1 11 CYS SG S 1.938 -20.130 -0.362 1.00 . A A . 11 CYS SG 1 1
16 7915 1 1 12 ASN C C -2.204 -20.951 -2.795 1.00 . A A . 12 ASN C 1 1
16 7916 1 1 12 ASN CA C -2.807 -20.691 -1.418 1.00 . A A . 12 ASN CA 1 1
16 7917 1 1 12 ASN CB C -4.121 -19.920 -1.561 1.00 . A A . 12 ASN CB 1 1
16 7918 1 1 12 ASN CG C -5.335 -20.825 -1.474 1.00 . A A . 12 ASN CG 1 1
16 7919 1 1 12 ASN H H -1.699 -19.008 -0.770 1.00 . A A . 12 ASN H 1 1
16 7920 1 1 12 ASN HA H -3.007 -21.639 -0.940 1.00 . A A . 12 ASN HA 1 1
16 7921 1 1 12 ASN HB2 H -4.187 -19.185 -0.773 1.00 . A A . 12 ASN HB2 1 1
16 7922 1 1 12 ASN HB3 H -4.136 -19.419 -2.517 1.00 . A A . 12 ASN HB3 1 1
16 7923 1 1 12 ASN HD21 H -5.867 -20.331 -3.326 1.00 . A A . 12 ASN HD21 1 1
16 7924 1 1 12 ASN HD22 H -6.907 -21.450 -2.519 1.00 . A A . 12 ASN HD22 1 1
16 7925 1 1 12 ASN N N -1.876 -19.952 -0.573 1.00 . A A . 12 ASN N 1 1
16 7926 1 1 12 ASN ND2 N -6.115 -20.874 -2.548 1.00 . A A . 12 ASN ND2 1 1
16 7927 1 1 12 ASN O O -1.531 -20.100 -3.376 1.00 . A A . 12 ASN O 1 1
16 7928 1 1 12 ASN OD1 O -5.569 -21.472 -0.453 1.00 . A A . 12 ASN OD1 1 1
16 7929 1 1 13 PRO C C -2.622 -21.801 -5.785 1.00 . A A . 13 PRO C 1 1
16 7930 1 1 13 PRO CA C -1.942 -22.556 -4.647 1.00 . A A . 13 PRO CA 1 1
16 7931 1 1 13 PRO CB C -2.278 -24.047 -4.718 1.00 . A A . 13 PRO CB 1 1
16 7932 1 1 13 PRO CD C -3.245 -23.220 -2.695 1.00 . A A . 13 PRO CD 1 1
16 7933 1 1 13 PRO CG C -3.440 -24.218 -3.802 1.00 . A A . 13 PRO CG 1 1
16 7934 1 1 13 PRO HA H -0.873 -22.422 -4.716 1.00 . A A . 13 PRO HA 1 1
16 7935 1 1 13 PRO HB2 H -2.533 -24.313 -5.735 1.00 . A A . 13 PRO HB2 1 1
16 7936 1 1 13 PRO HB3 H -1.429 -24.627 -4.391 1.00 . A A . 13 PRO HB3 1 1
16 7937 1 1 13 PRO HD2 H -4.198 -22.840 -2.357 1.00 . A A . 13 PRO HD2 1 1
16 7938 1 1 13 PRO HD3 H -2.703 -23.667 -1.875 1.00 . A A . 13 PRO HD3 1 1
16 7939 1 1 13 PRO HG2 H -4.359 -24.016 -4.332 1.00 . A A . 13 PRO HG2 1 1
16 7940 1 1 13 PRO HG3 H -3.449 -25.222 -3.404 1.00 . A A . 13 PRO HG3 1 1
16 7941 1 1 13 PRO N N -2.451 -22.156 -3.331 1.00 . A A . 13 PRO N 1 1
16 7942 1 1 13 PRO O O -2.110 -21.751 -6.903 1.00 . A A . 13 PRO O 1 1
16 7943 1 1 14 LYS C C -4.232 -18.969 -6.380 1.00 . A A . 14 LYS C 1 1
16 7944 1 1 14 LYS CA C -4.528 -20.461 -6.490 1.00 . A A . 14 LYS CA 1 1
16 7945 1 1 14 LYS CB C -6.029 -20.708 -6.324 1.00 . A A . 14 LYS CB 1 1
16 7946 1 1 14 LYS CD C -7.893 -22.385 -6.164 1.00 . A A . 14 LYS CD 1 1
16 7947 1 1 14 LYS CE C -8.281 -23.690 -5.486 1.00 . A A . 14 LYS CE 1 1
16 7948 1 1 14 LYS CG C -6.388 -22.173 -6.144 1.00 . A A . 14 LYS CG 1 1
16 7949 1 1 14 LYS H H -4.135 -21.291 -4.582 1.00 . A A . 14 LYS H 1 1
16 7950 1 1 14 LYS HA H -4.221 -20.806 -7.466 1.00 . A A . 14 LYS HA 1 1
16 7951 1 1 14 LYS HB2 H -6.377 -20.165 -5.458 1.00 . A A . 14 LYS HB2 1 1
16 7952 1 1 14 LYS HB3 H -6.542 -20.339 -7.200 1.00 . A A . 14 LYS HB3 1 1
16 7953 1 1 14 LYS HD2 H -8.370 -21.567 -5.644 1.00 . A A . 14 LYS HD2 1 1
16 7954 1 1 14 LYS HD3 H -8.230 -22.408 -7.190 1.00 . A A . 14 LYS HD3 1 1
16 7955 1 1 14 LYS HE2 H -7.787 -24.505 -5.993 1.00 . A A . 14 LYS HE2 1 1
16 7956 1 1 14 LYS HE3 H -7.955 -23.656 -4.457 1.00 . A A . 14 LYS HE3 1 1
16 7957 1 1 14 LYS HG2 H -5.944 -22.745 -6.945 1.00 . A A . 14 LYS HG2 1 1
16 7958 1 1 14 LYS HG3 H -5.998 -22.516 -5.196 1.00 . A A . 14 LYS HG3 1 1
16 7959 1 1 14 LYS HZ1 H -10.187 -23.581 -4.638 1.00 . A A . 14 LYS HZ1 1 1
16 7960 1 1 14 LYS HZ2 H -9.955 -24.931 -5.630 1.00 . A A . 14 LYS HZ2 1 1
16 7961 1 1 14 LYS HZ3 H -10.174 -23.403 -6.320 1.00 . A A . 14 LYS HZ3 1 1
16 7962 1 1 14 LYS N N -3.778 -21.215 -5.492 1.00 . A A . 14 LYS N 1 1
16 7963 1 1 14 LYS NZ N -9.752 -23.917 -5.521 1.00 . A A . 14 LYS NZ 1 1
16 7964 1 1 14 LYS O O -4.476 -18.208 -7.315 1.00 . A A . 14 LYS O 1 1
16 7965 1 1 15 ASN C C -2.059 -17.026 -4.238 1.00 . A A . 15 ASN C 1 1
16 7966 1 1 15 ASN CA C -3.375 -17.157 -5.000 1.00 . A A . 15 ASN CA 1 1
16 7967 1 1 15 ASN CB C -4.498 -16.468 -4.222 1.00 . A A . 15 ASN CB 1 1
16 7968 1 1 15 ASN CG C -4.409 -14.956 -4.294 1.00 . A A . 15 ASN CG 1 1
16 7969 1 1 15 ASN H H -3.533 -19.213 -4.522 1.00 . A A . 15 ASN H 1 1
16 7970 1 1 15 ASN HA H -3.269 -16.678 -5.962 1.00 . A A . 15 ASN HA 1 1
16 7971 1 1 15 ASN HB2 H -5.450 -16.774 -4.631 1.00 . A A . 15 ASN HB2 1 1
16 7972 1 1 15 ASN HB3 H -4.445 -16.765 -3.185 1.00 . A A . 15 ASN HB3 1 1
16 7973 1 1 15 ASN HD21 H -4.834 -15.000 -6.237 1.00 . A A . 15 ASN HD21 1 1
16 7974 1 1 15 ASN HD22 H -4.578 -13.431 -5.558 1.00 . A A . 15 ASN HD22 1 1
16 7975 1 1 15 ASN N N -3.705 -18.558 -5.231 1.00 . A A . 15 ASN N 1 1
16 7976 1 1 15 ASN ND2 N -4.629 -14.407 -5.483 1.00 . A A . 15 ASN ND2 1 1
16 7977 1 1 15 ASN O O -2.047 -16.941 -3.010 1.00 . A A . 15 ASN O 1 1
16 7978 1 1 15 ASN OD1 O -4.146 -14.290 -3.293 1.00 . A A . 15 ASN OD1 1 1
16 7979 1 1 16 ASP C C 0.653 -15.441 -3.977 1.00 . A A . 16 ASP C 1 1
16 7980 1 1 16 ASP CA C 0.367 -16.887 -4.370 1.00 . A A . 16 ASP CA 1 1
16 7981 1 1 16 ASP CB C 1.442 -17.389 -5.335 1.00 . A A . 16 ASP CB 1 1
16 7982 1 1 16 ASP CG C 2.838 -16.974 -4.914 1.00 . A A . 16 ASP CG 1 1
16 7983 1 1 16 ASP H H -1.029 -17.080 -5.950 1.00 . A A . 16 ASP H 1 1
16 7984 1 1 16 ASP HA H 0.382 -17.498 -3.480 1.00 . A A . 16 ASP HA 1 1
16 7985 1 1 16 ASP HB2 H 1.404 -18.468 -5.376 1.00 . A A . 16 ASP HB2 1 1
16 7986 1 1 16 ASP HB3 H 1.248 -16.988 -6.319 1.00 . A A . 16 ASP HB3 1 1
16 7987 1 1 16 ASP N N -0.954 -17.009 -4.975 1.00 . A A . 16 ASP N 1 1
16 7988 1 1 16 ASP O O 0.824 -14.575 -4.836 1.00 . A A . 16 ASP O 1 1
16 7989 1 1 16 ASP OD1 O 3.187 -15.790 -5.101 1.00 . A A . 16 ASP OD1 1 1
16 7990 1 1 16 ASP OD2 O 3.580 -17.833 -4.395 1.00 . A A . 16 ASP OD2 1 1
16 7991 1 1 17 LYS C C 2.331 -13.782 -1.484 1.00 . A A . 17 LYS C 1 1
16 7992 1 1 17 LYS CA C 0.968 -13.845 -2.166 1.00 . A A . 17 LYS CA 1 1
16 7993 1 1 17 LYS CB C -0.126 -13.424 -1.183 1.00 . A A . 17 LYS CB 1 1
16 7994 1 1 17 LYS CD C -1.133 -11.455 -2.374 1.00 . A A . 17 LYS CD 1 1
16 7995 1 1 17 LYS CE C -2.008 -11.151 -3.580 1.00 . A A . 17 LYS CE 1 1
16 7996 1 1 17 LYS CG C -1.367 -12.864 -1.856 1.00 . A A . 17 LYS CG 1 1
16 7997 1 1 17 LYS H H 0.558 -15.918 -2.038 1.00 . A A . 17 LYS H 1 1
16 7998 1 1 17 LYS HA H 0.967 -13.166 -3.005 1.00 . A A . 17 LYS HA 1 1
16 7999 1 1 17 LYS HB2 H -0.417 -14.284 -0.597 1.00 . A A . 17 LYS HB2 1 1
16 8000 1 1 17 LYS HB3 H 0.272 -12.667 -0.522 1.00 . A A . 17 LYS HB3 1 1
16 8001 1 1 17 LYS HD2 H -1.363 -10.750 -1.590 1.00 . A A . 17 LYS HD2 1 1
16 8002 1 1 17 LYS HD3 H -0.095 -11.353 -2.659 1.00 . A A . 17 LYS HD3 1 1
16 8003 1 1 17 LYS HE2 H -1.715 -11.797 -4.393 1.00 . A A . 17 LYS HE2 1 1
16 8004 1 1 17 LYS HE3 H -3.038 -11.347 -3.319 1.00 . A A . 17 LYS HE3 1 1
16 8005 1 1 17 LYS HG2 H -1.634 -13.501 -2.687 1.00 . A A . 17 LYS HG2 1 1
16 8006 1 1 17 LYS HG3 H -2.177 -12.845 -1.141 1.00 . A A . 17 LYS HG3 1 1
16 8007 1 1 17 LYS HZ1 H -0.983 -9.596 -4.525 1.00 . A A . 17 LYS HZ1 1 1
16 8008 1 1 17 LYS HZ2 H -1.895 -9.103 -3.189 1.00 . A A . 17 LYS HZ2 1 1
16 8009 1 1 17 LYS HZ3 H -2.667 -9.480 -4.647 1.00 . A A . 17 LYS HZ3 1 1
16 8010 1 1 17 LYS N N 0.702 -15.186 -2.674 1.00 . A A . 17 LYS N 1 1
16 8011 1 1 17 LYS NZ N -1.880 -9.733 -4.016 1.00 . A A . 17 LYS NZ 1 1
16 8012 1 1 17 LYS O O 2.545 -12.979 -0.576 1.00 . A A . 17 LYS O 1 1
16 8013 1 1 18 CYS C C 5.437 -13.512 -1.882 1.00 . A A . 18 CYS C 1 1
16 8014 1 1 18 CYS CA C 4.593 -14.672 -1.363 1.00 . A A . 18 CYS CA 1 1
16 8015 1 1 18 CYS CB C 5.271 -16.002 -1.699 1.00 . A A . 18 CYS CB 1 1
16 8016 1 1 18 CYS H H 3.020 -15.249 -2.656 1.00 . A A . 18 CYS H 1 1
16 8017 1 1 18 CYS HA H 4.504 -14.585 -0.291 1.00 . A A . 18 CYS HA 1 1
16 8018 1 1 18 CYS HB2 H 5.541 -16.005 -2.746 1.00 . A A . 18 CYS HB2 1 1
16 8019 1 1 18 CYS HB3 H 6.166 -16.102 -1.102 1.00 . A A . 18 CYS HB3 1 1
16 8020 1 1 18 CYS N N 3.250 -14.632 -1.929 1.00 . A A . 18 CYS N 1 1
16 8021 1 1 18 CYS O O 5.055 -12.829 -2.833 1.00 . A A . 18 CYS O 1 1
16 8022 1 1 18 CYS SG S 4.231 -17.466 -1.392 1.00 . A A . 18 CYS SG 1 1
16 8023 1 1 19 CYS C C 8.845 -12.772 -2.069 1.00 . A A . 19 CYS C 1 1
16 8024 1 1 19 CYS CA C 7.486 -12.219 -1.648 1.00 . A A . 19 CYS CA 1 1
16 8025 1 1 19 CYS CB C 7.662 -11.224 -0.500 1.00 . A A . 19 CYS CB 1 1
16 8026 1 1 19 CYS H H 6.837 -13.874 -0.500 1.00 . A A . 19 CYS H 1 1
16 8027 1 1 19 CYS HA H 7.043 -11.709 -2.490 1.00 . A A . 19 CYS HA 1 1
16 8028 1 1 19 CYS HB2 H 6.937 -11.444 0.271 1.00 . A A . 19 CYS HB2 1 1
16 8029 1 1 19 CYS HB3 H 8.656 -11.328 -0.092 1.00 . A A . 19 CYS HB3 1 1
16 8030 1 1 19 CYS N N 6.587 -13.296 -1.252 1.00 . A A . 19 CYS N 1 1
16 8031 1 1 19 CYS O O 9.038 -13.986 -2.137 1.00 . A A . 19 CYS O 1 1
16 8032 1 1 19 CYS SG S 7.441 -9.482 -0.985 1.00 . A A . 19 CYS SG 1 1
16 8033 1 1 20 ALA C C 11.072 -13.239 -3.938 1.00 . A A . 20 ALA C 1 1
16 8034 1 1 20 ALA CA C 11.123 -12.271 -2.761 1.00 . A A . 20 ALA CA 1 1
16 8035 1 1 20 ALA CB C 11.870 -12.896 -1.593 1.00 . A A . 20 ALA CB 1 1
16 8036 1 1 20 ALA H H 9.567 -10.920 -2.277 1.00 . A A . 20 ALA H 1 1
16 8037 1 1 20 ALA HA H 11.657 -11.381 -3.063 1.00 . A A . 20 ALA HA 1 1
16 8038 1 1 20 ALA HB1 H 11.447 -13.866 -1.374 1.00 . A A . 20 ALA HB1 1 1
16 8039 1 1 20 ALA HB2 H 12.913 -13.007 -1.850 1.00 . A A . 20 ALA HB2 1 1
16 8040 1 1 20 ALA HB3 H 11.778 -12.260 -0.725 1.00 . A A . 20 ALA HB3 1 1
16 8041 1 1 20 ALA N N 9.782 -11.873 -2.350 1.00 . A A . 20 ALA N 1 1
16 8042 1 1 20 ALA O O 11.960 -14.072 -4.107 1.00 . A A . 20 ALA O 1 1
16 8043 1 1 21 ASN C C 9.725 -15.449 -5.485 1.00 . A A . 21 ASN C 1 1
16 8044 1 1 21 ASN CA C 9.857 -13.989 -5.910 1.00 . A A . 21 ASN CA 1 1
16 8045 1 1 21 ASN CB C 11.041 -13.830 -6.866 1.00 . A A . 21 ASN CB 1 1
16 8046 1 1 21 ASN CG C 11.552 -12.403 -6.921 1.00 . A A . 21 ASN CG 1 1
16 8047 1 1 21 ASN H H 9.348 -12.439 -4.562 1.00 . A A . 21 ASN H 1 1
16 8048 1 1 21 ASN HA H 8.952 -13.691 -6.418 1.00 . A A . 21 ASN HA 1 1
16 8049 1 1 21 ASN HB2 H 11.848 -14.469 -6.539 1.00 . A A . 21 ASN HB2 1 1
16 8050 1 1 21 ASN HB3 H 10.735 -14.122 -7.860 1.00 . A A . 21 ASN HB3 1 1
16 8051 1 1 21 ASN HD21 H 13.423 -13.039 -6.703 1.00 . A A . 21 ASN HD21 1 1
16 8052 1 1 21 ASN HD22 H 13.223 -11.329 -6.843 1.00 . A A . 21 ASN HD22 1 1
16 8053 1 1 21 ASN N N 10.025 -13.123 -4.749 1.00 . A A . 21 ASN N 1 1
16 8054 1 1 21 ASN ND2 N 12.865 -12.241 -6.811 1.00 . A A . 21 ASN ND2 1 1
16 8055 1 1 21 ASN O O 10.122 -16.358 -6.215 1.00 . A A . 21 ASN O 1 1
16 8056 1 1 21 ASN OD1 O 10.775 -11.459 -7.060 1.00 . A A . 21 ASN OD1 1 1
16 8057 1 1 22 LEU C C 7.927 -17.771 -4.581 1.00 . A A . 22 LEU C 1 1
16 8058 1 1 22 LEU CA C 8.980 -17.015 -3.777 1.00 . A A . 22 LEU CA 1 1
16 8059 1 1 22 LEU CB C 8.571 -16.960 -2.304 1.00 . A A . 22 LEU CB 1 1
16 8060 1 1 22 LEU CD1 C 9.152 -15.997 -0.064 1.00 . A A . 22 LEU CD1 1 1
16 8061 1 1 22 LEU CD2 C 10.403 -17.982 -0.930 1.00 . A A . 22 LEU CD2 1 1
16 8062 1 1 22 LEU CG C 9.696 -16.687 -1.305 1.00 . A A . 22 LEU CG 1 1
16 8063 1 1 22 LEU H H 8.869 -14.902 -3.763 1.00 . A A . 22 LEU H 1 1
16 8064 1 1 22 LEU HA H 9.922 -17.535 -3.862 1.00 . A A . 22 LEU HA 1 1
16 8065 1 1 22 LEU HB2 H 7.835 -16.179 -2.194 1.00 . A A . 22 LEU HB2 1 1
16 8066 1 1 22 LEU HB3 H 8.125 -17.912 -2.050 1.00 . A A . 22 LEU HB3 1 1
16 8067 1 1 22 LEU HD11 H 9.831 -15.214 0.239 1.00 . A A . 22 LEU HD11 1 1
16 8068 1 1 22 LEU HD12 H 9.053 -16.717 0.735 1.00 . A A . 22 LEU HD12 1 1
16 8069 1 1 22 LEU HD13 H 8.184 -15.570 -0.285 1.00 . A A . 22 LEU HD13 1 1
16 8070 1 1 22 LEU HD21 H 10.443 -18.071 0.145 1.00 . A A . 22 LEU HD21 1 1
16 8071 1 1 22 LEU HD22 H 11.407 -17.971 -1.328 1.00 . A A . 22 LEU HD22 1 1
16 8072 1 1 22 LEU HD23 H 9.860 -18.820 -1.342 1.00 . A A . 22 LEU HD23 1 1
16 8073 1 1 22 LEU HG H 10.422 -16.029 -1.761 1.00 . A A . 22 LEU HG 1 1
16 8074 1 1 22 LEU N N 9.165 -15.666 -4.300 1.00 . A A . 22 LEU N 1 1
16 8075 1 1 22 LEU O O 7.360 -17.240 -5.536 1.00 . A A . 22 LEU O 1 1
16 8076 1 1 23 VAL C C 5.773 -20.550 -3.868 1.00 . A A . 23 VAL C 1 1
16 8077 1 1 23 VAL CA C 6.680 -19.842 -4.868 1.00 . A A . 23 VAL CA 1 1
16 8078 1 1 23 VAL CB C 7.355 -20.894 -5.767 1.00 . A A . 23 VAL CB 1 1
16 8079 1 1 23 VAL CG1 C 8.299 -21.766 -4.954 1.00 . A A . 23 VAL CG1 1 1
16 8080 1 1 23 VAL CG2 C 6.307 -21.743 -6.472 1.00 . A A . 23 VAL CG2 1 1
16 8081 1 1 23 VAL H H 8.152 -19.382 -3.418 1.00 . A A . 23 VAL H 1 1
16 8082 1 1 23 VAL HA H 6.078 -19.198 -5.492 1.00 . A A . 23 VAL HA 1 1
16 8083 1 1 23 VAL HB H 7.934 -20.378 -6.519 1.00 . A A . 23 VAL HB 1 1
16 8084 1 1 23 VAL HG11 H 8.544 -22.654 -5.517 1.00 . A A . 23 VAL HG11 1 1
16 8085 1 1 23 VAL HG12 H 9.203 -21.214 -4.739 1.00 . A A . 23 VAL HG12 1 1
16 8086 1 1 23 VAL HG13 H 7.821 -22.048 -4.028 1.00 . A A . 23 VAL HG13 1 1
16 8087 1 1 23 VAL HG21 H 6.651 -21.984 -7.467 1.00 . A A . 23 VAL HG21 1 1
16 8088 1 1 23 VAL HG22 H 6.148 -22.655 -5.915 1.00 . A A . 23 VAL HG22 1 1
16 8089 1 1 23 VAL HG23 H 5.380 -21.193 -6.535 1.00 . A A . 23 VAL HG23 1 1
16 8090 1 1 23 VAL N N 7.668 -19.013 -4.186 1.00 . A A . 23 VAL N 1 1
16 8091 1 1 23 VAL O O 6.217 -20.968 -2.798 1.00 . A A . 23 VAL O 1 1
16 8092 1 1 24 CYS C C 3.343 -22.801 -3.760 1.00 . A A . 24 CYS C 1 1
16 8093 1 1 24 CYS CA C 3.528 -21.341 -3.359 1.00 . A A . 24 CYS CA 1 1
16 8094 1 1 24 CYS CB C 2.185 -20.611 -3.417 1.00 . A A . 24 CYS CB 1 1
16 8095 1 1 24 CYS H H 4.205 -20.329 -5.090 1.00 . A A . 24 CYS H 1 1
16 8096 1 1 24 CYS HA H 3.905 -21.303 -2.348 1.00 . A A . 24 CYS HA 1 1
16 8097 1 1 24 CYS HB2 H 2.364 -19.546 -3.459 1.00 . A A . 24 CYS HB2 1 1
16 8098 1 1 24 CYS HB3 H 1.656 -20.917 -4.307 1.00 . A A . 24 CYS HB3 1 1
16 8099 1 1 24 CYS N N 4.500 -20.683 -4.224 1.00 . A A . 24 CYS N 1 1
16 8100 1 1 24 CYS O O 2.579 -23.113 -4.674 1.00 . A A . 24 CYS O 1 1
16 8101 1 1 24 CYS SG S 1.101 -20.932 -1.988 1.00 . A A . 24 CYS SG 1 1
16 8102 1 1 25 SER C C 2.540 -25.631 -3.166 1.00 . A A . 25 SER C 1 1
16 8103 1 1 25 SER CA C 3.965 -25.120 -3.357 1.00 . A A . 25 SER CA 1 1
16 8104 1 1 25 SER CB C 4.924 -25.900 -2.455 1.00 . A A . 25 SER CB 1 1
16 8105 1 1 25 SER H H 4.640 -23.382 -2.354 1.00 . A A . 25 SER H 1 1
16 8106 1 1 25 SER HA H 4.253 -25.269 -4.388 1.00 . A A . 25 SER HA 1 1
16 8107 1 1 25 SER HB2 H 5.937 -25.746 -2.793 1.00 . A A . 25 SER HB2 1 1
16 8108 1 1 25 SER HB3 H 4.825 -25.545 -1.439 1.00 . A A . 25 SER HB3 1 1
16 8109 1 1 25 SER HG H 5.453 -27.785 -2.393 1.00 . A A . 25 SER HG 1 1
16 8110 1 1 25 SER N N 4.048 -23.693 -3.071 1.00 . A A . 25 SER N 1 1
16 8111 1 1 25 SER O O 1.973 -25.529 -2.078 1.00 . A A . 25 SER O 1 1
16 8112 1 1 25 SER OG O 4.637 -27.287 -2.485 1.00 . A A . 25 SER OG 1 1
16 8113 1 1 26 SER C C 0.534 -27.947 -3.304 1.00 . A A . 26 SER C 1 1
16 8114 1 1 26 SER CA C 0.606 -26.703 -4.184 1.00 . A A . 26 SER CA 1 1
16 8115 1 1 26 SER CB C 0.114 -27.033 -5.594 1.00 . A A . 26 SER CB 1 1
16 8116 1 1 26 SER H H 2.470 -26.232 -5.072 1.00 . A A . 26 SER H 1 1
16 8117 1 1 26 SER HA H -0.028 -25.939 -3.760 1.00 . A A . 26 SER HA 1 1
16 8118 1 1 26 SER HB2 H -0.295 -26.143 -6.048 1.00 . A A . 26 SER HB2 1 1
16 8119 1 1 26 SER HB3 H 0.943 -27.391 -6.187 1.00 . A A . 26 SER HB3 1 1
16 8120 1 1 26 SER HG H -0.596 -28.798 -6.061 1.00 . A A . 26 SER HG 1 1
16 8121 1 1 26 SER N N 1.967 -26.180 -4.232 1.00 . A A . 26 SER N 1 1
16 8122 1 1 26 SER O O -0.551 -28.420 -2.965 1.00 . A A . 26 SER O 1 1
16 8123 1 1 26 SER OG O -0.890 -28.032 -5.563 1.00 . A A . 26 SER OG 1 1
16 8124 1 1 27 LYS C C 1.879 -29.279 -0.622 1.00 . A A . 27 LYS C 1 1
16 8125 1 1 27 LYS CA C 1.769 -29.661 -2.094 1.00 . A A . 27 LYS CA 1 1
16 8126 1 1 27 LYS CB C 2.965 -30.526 -2.498 1.00 . A A . 27 LYS CB 1 1
16 8127 1 1 27 LYS CD C 2.270 -32.931 -2.697 1.00 . A A . 27 LYS CD 1 1
16 8128 1 1 27 LYS CE C 0.849 -32.901 -2.155 1.00 . A A . 27 LYS CE 1 1
16 8129 1 1 27 LYS CG C 2.607 -31.655 -3.449 1.00 . A A . 27 LYS CG 1 1
16 8130 1 1 27 LYS H H 2.529 -28.050 -3.238 1.00 . A A . 27 LYS H 1 1
16 8131 1 1 27 LYS HA H 0.861 -30.227 -2.241 1.00 . A A . 27 LYS HA 1 1
16 8132 1 1 27 LYS HB2 H 3.702 -29.899 -2.978 1.00 . A A . 27 LYS HB2 1 1
16 8133 1 1 27 LYS HB3 H 3.399 -30.958 -1.607 1.00 . A A . 27 LYS HB3 1 1
16 8134 1 1 27 LYS HD2 H 2.370 -33.771 -3.368 1.00 . A A . 27 LYS HD2 1 1
16 8135 1 1 27 LYS HD3 H 2.958 -33.045 -1.871 1.00 . A A . 27 LYS HD3 1 1
16 8136 1 1 27 LYS HE2 H 0.251 -32.262 -2.787 1.00 . A A . 27 LYS HE2 1 1
16 8137 1 1 27 LYS HE3 H 0.449 -33.904 -2.176 1.00 . A A . 27 LYS HE3 1 1
16 8138 1 1 27 LYS HG2 H 1.750 -31.360 -4.037 1.00 . A A . 27 LYS HG2 1 1
16 8139 1 1 27 LYS HG3 H 3.447 -31.843 -4.102 1.00 . A A . 27 LYS HG3 1 1
16 8140 1 1 27 LYS HZ1 H 1.702 -31.935 -0.512 1.00 . A A . 27 LYS HZ1 1 1
16 8141 1 1 27 LYS HZ2 H 0.623 -33.170 -0.096 1.00 . A A . 27 LYS HZ2 1 1
16 8142 1 1 27 LYS HZ3 H 0.035 -31.688 -0.662 1.00 . A A . 27 LYS HZ3 1 1
16 8143 1 1 27 LYS N N 1.698 -28.473 -2.936 1.00 . A A . 27 LYS N 1 1
16 8144 1 1 27 LYS NZ N 0.798 -32.387 -0.759 1.00 . A A . 27 LYS NZ 1 1
16 8145 1 1 27 LYS O O 0.976 -29.554 0.170 1.00 . A A . 27 LYS O 1 1
16 8146 1 1 28 HIS C C 2.337 -27.023 1.469 1.00 . A A . 28 HIS C 1 1
16 8147 1 1 28 HIS CA C 3.214 -28.220 1.117 1.00 . A A . 28 HIS CA 1 1
16 8148 1 1 28 HIS CB C 4.687 -27.868 1.330 1.00 . A A . 28 HIS CB 1 1
16 8149 1 1 28 HIS CD2 C 5.086 -29.725 3.096 1.00 . A A . 28 HIS CD2 1 1
16 8150 1 1 28 HIS CE1 C 7.169 -30.197 2.600 1.00 . A A . 28 HIS CE1 1 1
16 8151 1 1 28 HIS CG C 5.453 -28.920 2.072 1.00 . A A . 28 HIS CG 1 1
16 8152 1 1 28 HIS H H 3.671 -28.452 -0.937 1.00 . A A . 28 HIS H 1 1
16 8153 1 1 28 HIS HA H 2.953 -29.045 1.763 1.00 . A A . 28 HIS HA 1 1
16 8154 1 1 28 HIS HB2 H 5.160 -27.730 0.369 1.00 . A A . 28 HIS HB2 1 1
16 8155 1 1 28 HIS HB3 H 4.753 -26.949 1.893 1.00 . A A . 28 HIS HB3 1 1
16 8156 1 1 28 HIS HD1 H 7.313 -28.827 1.088 1.00 . A A . 28 HIS HD1 1 1
16 8157 1 1 28 HIS HD2 H 4.120 -29.747 3.581 1.00 . A A . 28 HIS HD2 1 1
16 8158 1 1 28 HIS HE1 H 8.150 -30.648 2.608 1.00 . A A . 28 HIS HE1 1 1
16 8159 1 1 28 HIS N N 2.988 -28.642 -0.261 1.00 . A A . 28 HIS N 1 1
16 8160 1 1 28 HIS ND1 N 6.763 -29.239 1.786 1.00 . A A . 28 HIS ND1 1 1
16 8161 1 1 28 HIS NE2 N 6.170 -30.509 3.406 1.00 . A A . 28 HIS NE2 1 1
16 8162 1 1 28 HIS O O 2.123 -26.721 2.643 1.00 . A A . 28 HIS O 1 1
16 8163 1 1 29 LYS C C 1.695 -24.111 1.462 1.00 . A A . 29 LYS C 1 1
16 8164 1 1 29 LYS CA C 0.976 -25.180 0.645 1.00 . A A . 29 LYS CA 1 1
16 8165 1 1 29 LYS CB C -0.320 -25.589 1.348 1.00 . A A . 29 LYS CB 1 1
16 8166 1 1 29 LYS CD C -2.399 -26.997 1.261 1.00 . A A . 29 LYS CD 1 1
16 8167 1 1 29 LYS CE C -3.105 -28.149 0.563 1.00 . A A . 29 LYS CE 1 1
16 8168 1 1 29 LYS CG C -0.985 -26.809 0.736 1.00 . A A . 29 LYS CG 1 1
16 8169 1 1 29 LYS H H 2.038 -26.634 -0.469 1.00 . A A . 29 LYS H 1 1
16 8170 1 1 29 LYS HA H 0.737 -24.774 -0.326 1.00 . A A . 29 LYS HA 1 1
16 8171 1 1 29 LYS HB2 H -0.102 -25.805 2.383 1.00 . A A . 29 LYS HB2 1 1
16 8172 1 1 29 LYS HB3 H -1.017 -24.764 1.300 1.00 . A A . 29 LYS HB3 1 1
16 8173 1 1 29 LYS HD2 H -2.355 -27.205 2.320 1.00 . A A . 29 LYS HD2 1 1
16 8174 1 1 29 LYS HD3 H -2.959 -26.088 1.094 1.00 . A A . 29 LYS HD3 1 1
16 8175 1 1 29 LYS HE2 H -2.401 -28.955 0.426 1.00 . A A . 29 LYS HE2 1 1
16 8176 1 1 29 LYS HE3 H -3.920 -28.485 1.187 1.00 . A A . 29 LYS HE3 1 1
16 8177 1 1 29 LYS HG2 H -1.025 -26.687 -0.337 1.00 . A A . 29 LYS HG2 1 1
16 8178 1 1 29 LYS HG3 H -0.401 -27.686 0.979 1.00 . A A . 29 LYS HG3 1 1
16 8179 1 1 29 LYS HZ1 H -3.042 -28.121 -1.524 1.00 . A A . 29 LYS HZ1 1 1
16 8180 1 1 29 LYS HZ2 H -3.671 -26.708 -0.840 1.00 . A A . 29 LYS HZ2 1 1
16 8181 1 1 29 LYS HZ3 H -4.609 -28.115 -0.887 1.00 . A A . 29 LYS HZ3 1 1
16 8182 1 1 29 LYS N N 1.831 -26.344 0.445 1.00 . A A . 29 LYS N 1 1
16 8183 1 1 29 LYS NZ N -3.645 -27.745 -0.765 1.00 . A A . 29 LYS NZ 1 1
16 8184 1 1 29 LYS O O 1.238 -23.728 2.539 1.00 . A A . 29 LYS O 1 1
16 8185 1 1 30 TRP C C 4.531 -21.894 0.649 1.00 . A A . 30 TRP C 1 1
16 8186 1 1 30 TRP CA C 3.600 -22.607 1.624 1.00 . A A . 30 TRP CA 1 1
16 8187 1 1 30 TRP CB C 4.412 -23.227 2.763 1.00 . A A . 30 TRP CB 1 1
16 8188 1 1 30 TRP CD1 C 5.600 -24.683 1.021 1.00 . A A . 30 TRP CD1 1 1
16 8189 1 1 30 TRP CD2 C 6.438 -24.856 3.090 1.00 . A A . 30 TRP CD2 1 1
16 8190 1 1 30 TRP CE2 C 7.174 -25.700 2.236 1.00 . A A . 30 TRP CE2 1 1
16 8191 1 1 30 TRP CE3 C 6.786 -24.798 4.443 1.00 . A A . 30 TRP CE3 1 1
16 8192 1 1 30 TRP CG C 5.437 -24.215 2.293 1.00 . A A . 30 TRP CG 1 1
16 8193 1 1 30 TRP CH2 C 8.553 -26.402 4.020 1.00 . A A . 30 TRP CH2 1 1
16 8194 1 1 30 TRP CZ2 C 8.234 -26.479 2.692 1.00 . A A . 30 TRP CZ2 1 1
16 8195 1 1 30 TRP CZ3 C 7.838 -25.571 4.893 1.00 . A A . 30 TRP CZ3 1 1
16 8196 1 1 30 TRP H H 3.133 -23.979 0.080 1.00 . A A . 30 TRP H 1 1
16 8197 1 1 30 TRP HA H 2.910 -21.886 2.037 1.00 . A A . 30 TRP HA 1 1
16 8198 1 1 30 TRP HB2 H 4.926 -22.443 3.298 1.00 . A A . 30 TRP HB2 1 1
16 8199 1 1 30 TRP HB3 H 3.740 -23.738 3.437 1.00 . A A . 30 TRP HB3 1 1
16 8200 1 1 30 TRP HD1 H 4.990 -24.387 0.181 1.00 . A A . 30 TRP HD1 1 1
16 8201 1 1 30 TRP HE1 H 6.956 -26.049 0.179 1.00 . A A . 30 TRP HE1 1 1
16 8202 1 1 30 TRP HE3 H 6.247 -24.163 5.131 1.00 . A A . 30 TRP HE3 1 1
16 8203 1 1 30 TRP HH2 H 9.367 -26.989 4.416 1.00 . A A . 30 TRP HH2 1 1
16 8204 1 1 30 TRP HZ2 H 8.795 -27.124 2.031 1.00 . A A . 30 TRP HZ2 1 1
16 8205 1 1 30 TRP HZ3 H 8.121 -25.540 5.935 1.00 . A A . 30 TRP HZ3 1 1
16 8206 1 1 30 TRP N N 2.820 -23.633 0.942 1.00 . A A . 30 TRP N 1 1
16 8207 1 1 30 TRP NE1 N 6.642 -25.577 0.979 1.00 . A A . 30 TRP NE1 1 1
16 8208 1 1 30 TRP O O 4.705 -22.329 -0.489 1.00 . A A . 30 TRP O 1 1
16 8209 1 1 31 CYS C C 7.453 -20.600 0.331 1.00 . A A . 31 CYS C 1 1
16 8210 1 1 31 CYS CA C 6.041 -20.023 0.271 1.00 . A A . 31 CYS CA 1 1
16 8211 1 1 31 CYS CB C 6.057 -18.560 0.719 1.00 . A A . 31 CYS CB 1 1
16 8212 1 1 31 CYS H H 4.950 -20.500 2.021 1.00 . A A . 31 CYS H 1 1
16 8213 1 1 31 CYS HA H 5.688 -20.075 -0.747 1.00 . A A . 31 CYS HA 1 1
16 8214 1 1 31 CYS HB2 H 6.384 -18.510 1.747 1.00 . A A . 31 CYS HB2 1 1
16 8215 1 1 31 CYS HB3 H 6.749 -18.009 0.099 1.00 . A A . 31 CYS HB3 1 1
16 8216 1 1 31 CYS N N 5.128 -20.797 1.103 1.00 . A A . 31 CYS N 1 1
16 8217 1 1 31 CYS O O 8.265 -20.198 1.164 1.00 . A A . 31 CYS O 1 1
16 8218 1 1 31 CYS SG S 4.437 -17.733 0.613 1.00 . A A . 31 CYS SG 1 1
16 8219 1 1 32 LYS C C 9.877 -21.622 -1.765 1.00 . A A . 32 LYS C 1 1
16 8220 1 1 32 LYS CA C 9.051 -22.177 -0.610 1.00 . A A . 32 LYS CA 1 1
16 8221 1 1 32 LYS CB C 8.904 -23.693 -0.755 1.00 . A A . 32 LYS CB 1 1
16 8222 1 1 32 LYS CD C 9.119 -24.668 -3.061 1.00 . A A . 32 LYS CD 1 1
16 8223 1 1 32 LYS CE C 9.747 -25.977 -2.606 1.00 . A A . 32 LYS CE 1 1
16 8224 1 1 32 LYS CG C 8.166 -24.115 -2.014 1.00 . A A . 32 LYS CG 1 1
16 8225 1 1 32 LYS H H 7.048 -21.823 -1.197 1.00 . A A . 32 LYS H 1 1
16 8226 1 1 32 LYS HA H 9.560 -21.961 0.318 1.00 . A A . 32 LYS HA 1 1
16 8227 1 1 32 LYS HB2 H 9.888 -24.138 -0.774 1.00 . A A . 32 LYS HB2 1 1
16 8228 1 1 32 LYS HB3 H 8.363 -24.074 0.099 1.00 . A A . 32 LYS HB3 1 1
16 8229 1 1 32 LYS HD2 H 8.573 -24.843 -3.976 1.00 . A A . 32 LYS HD2 1 1
16 8230 1 1 32 LYS HD3 H 9.902 -23.946 -3.239 1.00 . A A . 32 LYS HD3 1 1
16 8231 1 1 32 LYS HE2 H 10.485 -25.762 -1.849 1.00 . A A . 32 LYS HE2 1 1
16 8232 1 1 32 LYS HE3 H 8.974 -26.605 -2.187 1.00 . A A . 32 LYS HE3 1 1
16 8233 1 1 32 LYS HG2 H 7.445 -24.877 -1.760 1.00 . A A . 32 LYS HG2 1 1
16 8234 1 1 32 LYS HG3 H 7.654 -23.256 -2.425 1.00 . A A . 32 LYS HG3 1 1
16 8235 1 1 32 LYS HZ1 H 10.602 -26.038 -4.510 1.00 . A A . 32 LYS HZ1 1 1
16 8236 1 1 32 LYS HZ2 H 9.778 -27.452 -4.084 1.00 . A A . 32 LYS HZ2 1 1
16 8237 1 1 32 LYS HZ3 H 11.296 -27.123 -3.412 1.00 . A A . 32 LYS HZ3 1 1
16 8238 1 1 32 LYS N N 7.738 -21.545 -0.558 1.00 . A A . 32 LYS N 1 1
16 8239 1 1 32 LYS NZ N 10.402 -26.698 -3.732 1.00 . A A . 32 LYS NZ 1 1
16 8240 1 1 32 LYS O O 9.424 -20.747 -2.501 1.00 . A A . 32 LYS O 1 1
16 8241 1 1 33 GLY C C 11.815 -22.513 -4.248 1.00 . A A . 33 GLY C 1 1
16 8242 1 1 33 GLY CA C 11.962 -21.683 -2.988 1.00 . A A . 33 GLY CA 1 1
16 8243 1 1 33 GLY H H 11.402 -22.834 -1.302 1.00 . A A . 33 GLY H 1 1
16 8244 1 1 33 GLY HA2 H 11.725 -20.655 -3.217 1.00 . A A . 33 GLY HA2 1 1
16 8245 1 1 33 GLY HA3 H 12.987 -21.740 -2.652 1.00 . A A . 33 GLY HA3 1 1
16 8246 1 1 33 GLY N N 11.093 -22.139 -1.919 1.00 . A A . 33 GLY N 1 1
16 8247 1 1 33 GLY O O 11.984 -23.732 -4.222 1.00 . A A . 33 GLY O 1 1
16 8248 1 1 34 LYS C C 12.678 -22.897 -7.242 1.00 . A A . 34 LYS C 1 1
16 8249 1 1 34 LYS CA C 11.327 -22.535 -6.633 1.00 . A A . 34 LYS CA 1 1
16 8250 1 1 34 LYS CB C 10.538 -21.654 -7.605 1.00 . A A . 34 LYS CB 1 1
16 8251 1 1 34 LYS CD C 9.862 -23.594 -9.049 1.00 . A A . 34 LYS CD 1 1
16 8252 1 1 34 LYS CE C 8.421 -23.573 -8.562 1.00 . A A . 34 LYS CE 1 1
16 8253 1 1 34 LYS CG C 10.481 -22.207 -9.018 1.00 . A A . 34 LYS CG 1 1
16 8254 1 1 34 LYS H H 11.377 -20.879 -5.315 1.00 . A A . 34 LYS H 1 1
16 8255 1 1 34 LYS HA H 10.772 -23.443 -6.452 1.00 . A A . 34 LYS HA 1 1
16 8256 1 1 34 LYS HB2 H 9.527 -21.552 -7.239 1.00 . A A . 34 LYS HB2 1 1
16 8257 1 1 34 LYS HB3 H 10.999 -20.677 -7.641 1.00 . A A . 34 LYS HB3 1 1
16 8258 1 1 34 LYS HD2 H 9.881 -23.965 -10.063 1.00 . A A . 34 LYS HD2 1 1
16 8259 1 1 34 LYS HD3 H 10.438 -24.251 -8.413 1.00 . A A . 34 LYS HD3 1 1
16 8260 1 1 34 LYS HE2 H 8.417 -23.392 -7.498 1.00 . A A . 34 LYS HE2 1 1
16 8261 1 1 34 LYS HE3 H 7.897 -22.773 -9.065 1.00 . A A . 34 LYS HE3 1 1
16 8262 1 1 34 LYS HG2 H 9.887 -21.546 -9.630 1.00 . A A . 34 LYS HG2 1 1
16 8263 1 1 34 LYS HG3 H 11.485 -22.262 -9.414 1.00 . A A . 34 LYS HG3 1 1
16 8264 1 1 34 LYS HZ1 H 7.615 -25.403 -7.959 1.00 . A A . 34 LYS HZ1 1 1
16 8265 1 1 34 LYS HZ2 H 8.271 -25.424 -9.517 1.00 . A A . 34 LYS HZ2 1 1
16 8266 1 1 34 LYS HZ3 H 6.780 -24.675 -9.238 1.00 . A A . 34 LYS HZ3 1 1
16 8267 1 1 34 LYS N N 11.498 -21.852 -5.356 1.00 . A A . 34 LYS N 1 1
16 8268 1 1 34 LYS NZ N 7.723 -24.859 -8.839 1.00 . A A . 34 LYS NZ 1 1
16 8269 1 1 34 LYS O O 13.448 -22.020 -7.636 1.00 . A A . 34 LYS O 1 1
16 8270 1 1 35 LEU C C 14.456 -24.078 -9.264 1.00 . A A . 35 LEU C 1 1
16 8271 1 1 35 LEU CA C 14.218 -24.671 -7.879 1.00 . A A . 35 LEU CA 1 1
16 8272 1 1 35 LEU CB C 14.215 -26.199 -7.960 1.00 . A A . 35 LEU CB 1 1
16 8273 1 1 35 LEU CD1 C 16.611 -26.499 -8.632 1.00 . A A . 35 LEU CD1 1 1
16 8274 1 1 35 LEU CD2 C 15.979 -26.548 -6.213 1.00 . A A . 35 LEU CD2 1 1
16 8275 1 1 35 LEU CG C 15.538 -26.891 -7.628 1.00 . A A . 35 LEU CG 1 1
16 8276 1 1 35 LEU H H 12.307 -24.844 -6.987 1.00 . A A . 35 LEU H 1 1
16 8277 1 1 35 LEU HA H 15.015 -24.355 -7.224 1.00 . A A . 35 LEU HA 1 1
16 8278 1 1 35 LEU HB2 H 13.470 -26.565 -7.271 1.00 . A A . 35 LEU HB2 1 1
16 8279 1 1 35 LEU HB3 H 13.939 -26.476 -8.967 1.00 . A A . 35 LEU HB3 1 1
16 8280 1 1 35 LEU HD11 H 17.414 -27.221 -8.601 1.00 . A A . 35 LEU HD11 1 1
16 8281 1 1 35 LEU HD12 H 16.996 -25.521 -8.385 1.00 . A A . 35 LEU HD12 1 1
16 8282 1 1 35 LEU HD13 H 16.185 -26.477 -9.625 1.00 . A A . 35 LEU HD13 1 1
16 8283 1 1 35 LEU HD21 H 16.879 -25.952 -6.251 1.00 . A A . 35 LEU HD21 1 1
16 8284 1 1 35 LEU HD22 H 16.174 -27.460 -5.666 1.00 . A A . 35 LEU HD22 1 1
16 8285 1 1 35 LEU HD23 H 15.198 -25.991 -5.718 1.00 . A A . 35 LEU HD23 1 1
16 8286 1 1 35 LEU HG H 15.402 -27.962 -7.687 1.00 . A A . 35 LEU HG 1 1
16 8287 1 1 35 LEU N N 12.960 -24.193 -7.317 1.00 . A A . 35 LEU N 1 1
16 8288 1 1 35 LEU O O 15.587 -23.760 -9.629 1.00 . A A . 35 LEU O 1 1
17 8289 1 1 1 GLY C C 1.609 -1.756 -1.722 1.00 . A A . 1 GLY C 1 1
17 8290 1 1 1 GLY CA C 0.957 -0.417 -1.437 1.00 . A A . 1 GLY CA 1 1
17 8291 1 1 1 GLY H1 H 2.433 0.982 -2.027 1.00 . A A . 1 GLY H1 1 1
17 8292 1 1 1 GLY HA2 H 1.078 -0.185 -0.390 1.00 . A A . 1 GLY HA2 1 1
17 8293 1 1 1 GLY HA3 H -0.097 -0.490 -1.660 1.00 . A A . 1 GLY HA3 1 1
17 8294 1 1 1 GLY N N 1.529 0.658 -2.226 1.00 . A A . 1 GLY N 1 1
17 8295 1 1 1 GLY O O 1.479 -2.296 -2.820 1.00 . A A . 1 GLY O 1 1
17 8296 1 1 2 ASN C C 2.515 -4.568 0.172 1.00 . A A . 2 ASN C 1 1
17 8297 1 1 2 ASN CA C 2.993 -3.574 -0.882 1.00 . A A . 2 ASN CA 1 1
17 8298 1 1 2 ASN CB C 4.508 -3.389 -0.776 1.00 . A A . 2 ASN CB 1 1
17 8299 1 1 2 ASN CG C 4.894 -2.380 0.288 1.00 . A A . 2 ASN CG 1 1
17 8300 1 1 2 ASN H H 2.383 -1.812 0.121 1.00 . A A . 2 ASN H 1 1
17 8301 1 1 2 ASN HA H 2.754 -3.962 -1.861 1.00 . A A . 2 ASN HA 1 1
17 8302 1 1 2 ASN HB2 H 4.963 -4.337 -0.527 1.00 . A A . 2 ASN HB2 1 1
17 8303 1 1 2 ASN HB3 H 4.891 -3.049 -1.726 1.00 . A A . 2 ASN HB3 1 1
17 8304 1 1 2 ASN HD21 H 6.461 -1.803 -0.794 1.00 . A A . 2 ASN HD21 1 1
17 8305 1 1 2 ASN HD22 H 6.251 -0.991 0.716 1.00 . A A . 2 ASN HD22 1 1
17 8306 1 1 2 ASN N N 2.315 -2.291 -0.732 1.00 . A A . 2 ASN N 1 1
17 8307 1 1 2 ASN ND2 N 5.978 -1.651 0.045 1.00 . A A . 2 ASN ND2 1 1
17 8308 1 1 2 ASN O O 2.387 -4.228 1.348 1.00 . A A . 2 ASN O 1 1
17 8309 1 1 2 ASN OD1 O 4.226 -2.256 1.314 1.00 . A A . 2 ASN OD1 1 1
17 8310 1 1 3 ASP C C 2.194 -8.222 0.136 1.00 . A A . 3 ASP C 1 1
17 8311 1 1 3 ASP CA C 1.792 -6.843 0.647 1.00 . A A . 3 ASP CA 1 1
17 8312 1 1 3 ASP CB C 0.273 -6.769 0.813 1.00 . A A . 3 ASP CB 1 1
17 8313 1 1 3 ASP CG C -0.186 -7.262 2.171 1.00 . A A . 3 ASP CG 1 1
17 8314 1 1 3 ASP H H 2.375 -6.007 -1.208 1.00 . A A . 3 ASP H 1 1
17 8315 1 1 3 ASP HA H 2.257 -6.679 1.608 1.00 . A A . 3 ASP HA 1 1
17 8316 1 1 3 ASP HB2 H -0.046 -5.744 0.696 1.00 . A A . 3 ASP HB2 1 1
17 8317 1 1 3 ASP HB3 H -0.195 -7.376 0.052 1.00 . A A . 3 ASP HB3 1 1
17 8318 1 1 3 ASP N N 2.254 -5.797 -0.259 1.00 . A A . 3 ASP N 1 1
17 8319 1 1 3 ASP O O 1.689 -8.689 -0.885 1.00 . A A . 3 ASP O 1 1
17 8320 1 1 3 ASP OD1 O 0.478 -6.934 3.176 1.00 . A A . 3 ASP OD1 1 1
17 8321 1 1 3 ASP OD2 O -1.209 -7.977 2.228 1.00 . A A . 3 ASP OD2 1 1
17 8322 1 1 4 CYS C C 3.930 -11.024 1.703 1.00 . A A . 4 CYS C 1 1
17 8323 1 1 4 CYS CA C 3.580 -10.195 0.470 1.00 . A A . 4 CYS CA 1 1
17 8324 1 1 4 CYS CB C 4.801 -10.081 -0.444 1.00 . A A . 4 CYS CB 1 1
17 8325 1 1 4 CYS H H 3.474 -8.445 1.657 1.00 . A A . 4 CYS H 1 1
17 8326 1 1 4 CYS HA H 2.784 -10.689 -0.066 1.00 . A A . 4 CYS HA 1 1
17 8327 1 1 4 CYS HB2 H 5.276 -11.048 -0.520 1.00 . A A . 4 CYS HB2 1 1
17 8328 1 1 4 CYS HB3 H 4.478 -9.766 -1.426 1.00 . A A . 4 CYS HB3 1 1
17 8329 1 1 4 CYS N N 3.108 -8.870 0.852 1.00 . A A . 4 CYS N 1 1
17 8330 1 1 4 CYS O O 3.846 -10.541 2.833 1.00 . A A . 4 CYS O 1 1
17 8331 1 1 4 CYS SG S 6.055 -8.893 0.135 1.00 . A A . 4 CYS SG 1 1
17 8332 1 1 5 LEU C C 6.167 -13.524 2.513 1.00 . A A . 5 LEU C 1 1
17 8333 1 1 5 LEU CA C 4.685 -13.169 2.570 1.00 . A A . 5 LEU CA 1 1
17 8334 1 1 5 LEU CB C 3.841 -14.444 2.512 1.00 . A A . 5 LEU CB 1 1
17 8335 1 1 5 LEU CD1 C 1.630 -15.502 1.987 1.00 . A A . 5 LEU CD1 1 1
17 8336 1 1 5 LEU CD2 C 1.813 -13.859 3.864 1.00 . A A . 5 LEU CD2 1 1
17 8337 1 1 5 LEU CG C 2.325 -14.244 2.484 1.00 . A A . 5 LEU CG 1 1
17 8338 1 1 5 LEU H H 4.368 -12.601 0.556 1.00 . A A . 5 LEU H 1 1
17 8339 1 1 5 LEU HA H 4.486 -12.657 3.499 1.00 . A A . 5 LEU HA 1 1
17 8340 1 1 5 LEU HB2 H 4.120 -14.984 1.620 1.00 . A A . 5 LEU HB2 1 1
17 8341 1 1 5 LEU HB3 H 4.082 -15.039 3.381 1.00 . A A . 5 LEU HB3 1 1
17 8342 1 1 5 LEU HD11 H 1.595 -15.492 0.909 1.00 . A A . 5 LEU HD11 1 1
17 8343 1 1 5 LEU HD12 H 0.625 -15.537 2.380 1.00 . A A . 5 LEU HD12 1 1
17 8344 1 1 5 LEU HD13 H 2.177 -16.372 2.322 1.00 . A A . 5 LEU HD13 1 1
17 8345 1 1 5 LEU HD21 H 2.421 -13.061 4.264 1.00 . A A . 5 LEU HD21 1 1
17 8346 1 1 5 LEU HD22 H 1.867 -14.716 4.520 1.00 . A A . 5 LEU HD22 1 1
17 8347 1 1 5 LEU HD23 H 0.788 -13.527 3.788 1.00 . A A . 5 LEU HD23 1 1
17 8348 1 1 5 LEU HG H 2.087 -13.440 1.801 1.00 . A A . 5 LEU HG 1 1
17 8349 1 1 5 LEU N N 4.322 -12.273 1.478 1.00 . A A . 5 LEU N 1 1
17 8350 1 1 5 LEU O O 6.818 -13.352 1.483 1.00 . A A . 5 LEU O 1 1
17 8351 1 1 6 GLY C C 8.332 -15.828 3.244 1.00 . A A . 6 GLY C 1 1
17 8352 1 1 6 GLY CA C 8.096 -14.396 3.681 1.00 . A A . 6 GLY CA 1 1
17 8353 1 1 6 GLY H H 6.128 -14.138 4.418 1.00 . A A . 6 GLY H 1 1
17 8354 1 1 6 GLY HA2 H 8.659 -13.737 3.038 1.00 . A A . 6 GLY HA2 1 1
17 8355 1 1 6 GLY HA3 H 8.448 -14.280 4.696 1.00 . A A . 6 GLY HA3 1 1
17 8356 1 1 6 GLY N N 6.695 -14.023 3.627 1.00 . A A . 6 GLY N 1 1
17 8357 1 1 6 GLY O O 7.572 -16.373 2.443 1.00 . A A . 6 GLY O 1 1
17 8358 1 1 7 PHE C C 8.971 -18.799 4.318 1.00 . A A . 7 PHE C 1 1
17 8359 1 1 7 PHE CA C 9.724 -17.816 3.425 1.00 . A A . 7 PHE CA 1 1
17 8360 1 1 7 PHE CB C 11.232 -18.044 3.555 1.00 . A A . 7 PHE CB 1 1
17 8361 1 1 7 PHE CD1 C 11.528 -20.124 2.183 1.00 . A A . 7 PHE CD1 1 1
17 8362 1 1 7 PHE CD2 C 12.689 -18.151 1.516 1.00 . A A . 7 PHE CD2 1 1
17 8363 1 1 7 PHE CE1 C 12.075 -20.811 1.116 1.00 . A A . 7 PHE CE1 1 1
17 8364 1 1 7 PHE CE2 C 13.239 -18.833 0.446 1.00 . A A . 7 PHE CE2 1 1
17 8365 1 1 7 PHE CG C 11.828 -18.788 2.395 1.00 . A A . 7 PHE CG 1 1
17 8366 1 1 7 PHE CZ C 12.932 -20.165 0.247 1.00 . A A . 7 PHE CZ 1 1
17 8367 1 1 7 PHE H H 9.957 -15.952 4.402 1.00 . A A . 7 PHE H 1 1
17 8368 1 1 7 PHE HA H 9.431 -17.982 2.400 1.00 . A A . 7 PHE HA 1 1
17 8369 1 1 7 PHE HB2 H 11.728 -17.088 3.626 1.00 . A A . 7 PHE HB2 1 1
17 8370 1 1 7 PHE HB3 H 11.426 -18.613 4.451 1.00 . A A . 7 PHE HB3 1 1
17 8371 1 1 7 PHE HD1 H 10.857 -20.630 2.863 1.00 . A A . 7 PHE HD1 1 1
17 8372 1 1 7 PHE HD2 H 12.931 -17.110 1.671 1.00 . A A . 7 PHE HD2 1 1
17 8373 1 1 7 PHE HE1 H 11.833 -21.852 0.963 1.00 . A A . 7 PHE HE1 1 1
17 8374 1 1 7 PHE HE2 H 13.909 -18.325 -0.231 1.00 . A A . 7 PHE HE2 1 1
17 8375 1 1 7 PHE HZ H 13.360 -20.700 -0.588 1.00 . A A . 7 PHE HZ 1 1
17 8376 1 1 7 PHE N N 9.389 -16.440 3.769 1.00 . A A . 7 PHE N 1 1
17 8377 1 1 7 PHE O O 8.648 -18.489 5.465 1.00 . A A . 7 PHE O 1 1
17 8378 1 1 8 TRP C C 6.679 -20.460 5.105 1.00 . A A . 8 TRP C 1 1
17 8379 1 1 8 TRP CA C 7.980 -21.010 4.530 1.00 . A A . 8 TRP CA 1 1
17 8380 1 1 8 TRP CB C 8.859 -21.556 5.657 1.00 . A A . 8 TRP CB 1 1
17 8381 1 1 8 TRP CD1 C 11.400 -21.223 5.693 1.00 . A A . 8 TRP CD1 1 1
17 8382 1 1 8 TRP CD2 C 10.697 -22.786 4.251 1.00 . A A . 8 TRP CD2 1 1
17 8383 1 1 8 TRP CE2 C 12.101 -22.702 4.173 1.00 . A A . 8 TRP CE2 1 1
17 8384 1 1 8 TRP CE3 C 10.031 -23.704 3.435 1.00 . A A . 8 TRP CE3 1 1
17 8385 1 1 8 TRP CG C 10.269 -21.832 5.229 1.00 . A A . 8 TRP CG 1 1
17 8386 1 1 8 TRP CH2 C 12.170 -24.391 2.524 1.00 . A A . 8 TRP CH2 1 1
17 8387 1 1 8 TRP CZ2 C 12.847 -23.500 3.311 1.00 . A A . 8 TRP CZ2 1 1
17 8388 1 1 8 TRP CZ3 C 10.773 -24.496 2.580 1.00 . A A . 8 TRP CZ3 1 1
17 8389 1 1 8 TRP H H 8.979 -20.170 2.864 1.00 . A A . 8 TRP H 1 1
17 8390 1 1 8 TRP HA H 7.746 -21.814 3.847 1.00 . A A . 8 TRP HA 1 1
17 8391 1 1 8 TRP HB2 H 8.889 -20.837 6.462 1.00 . A A . 8 TRP HB2 1 1
17 8392 1 1 8 TRP HB3 H 8.433 -22.480 6.020 1.00 . A A . 8 TRP HB3 1 1
17 8393 1 1 8 TRP HD1 H 11.409 -20.448 6.444 1.00 . A A . 8 TRP HD1 1 1
17 8394 1 1 8 TRP HE1 H 13.432 -21.467 5.223 1.00 . A A . 8 TRP HE1 1 1
17 8395 1 1 8 TRP HE3 H 8.955 -23.800 3.464 1.00 . A A . 8 TRP HE3 1 1
17 8396 1 1 8 TRP HH2 H 12.709 -25.029 1.841 1.00 . A A . 8 TRP HH2 1 1
17 8397 1 1 8 TRP HZ2 H 13.924 -23.432 3.257 1.00 . A A . 8 TRP HZ2 1 1
17 8398 1 1 8 TRP HZ3 H 10.276 -25.211 1.941 1.00 . A A . 8 TRP HZ3 1 1
17 8399 1 1 8 TRP N N 8.695 -19.982 3.783 1.00 . A A . 8 TRP N 1 1
17 8400 1 1 8 TRP NE1 N 12.505 -21.741 5.062 1.00 . A A . 8 TRP NE1 1 1
17 8401 1 1 8 TRP O O 6.228 -20.890 6.166 1.00 . A A . 8 TRP O 1 1
17 8402 1 1 9 SER C C 3.640 -19.511 4.119 1.00 . A A . 9 SER C 1 1
17 8403 1 1 9 SER CA C 4.834 -18.894 4.841 1.00 . A A . 9 SER CA 1 1
17 8404 1 1 9 SER CB C 4.868 -17.384 4.597 1.00 . A A . 9 SER CB 1 1
17 8405 1 1 9 SER H H 6.491 -19.205 3.560 1.00 . A A . 9 SER H 1 1
17 8406 1 1 9 SER HA H 4.733 -19.077 5.901 1.00 . A A . 9 SER HA 1 1
17 8407 1 1 9 SER HB2 H 5.886 -17.034 4.663 1.00 . A A . 9 SER HB2 1 1
17 8408 1 1 9 SER HB3 H 4.477 -17.173 3.612 1.00 . A A . 9 SER HB3 1 1
17 8409 1 1 9 SER HG H 4.611 -16.531 6.342 1.00 . A A . 9 SER HG 1 1
17 8410 1 1 9 SER N N 6.082 -19.506 4.398 1.00 . A A . 9 SER N 1 1
17 8411 1 1 9 SER O O 3.576 -19.510 2.890 1.00 . A A . 9 SER O 1 1
17 8412 1 1 9 SER OG O 4.084 -16.695 5.556 1.00 . A A . 9 SER OG 1 1
17 8413 1 1 10 ALA C C 0.822 -19.727 3.331 1.00 . A A . 10 ALA C 1 1
17 8414 1 1 10 ALA CA C 1.504 -20.657 4.329 1.00 . A A . 10 ALA CA 1 1
17 8415 1 1 10 ALA CB C 0.536 -21.045 5.437 1.00 . A A . 10 ALA CB 1 1
17 8416 1 1 10 ALA H H 2.805 -20.008 5.866 1.00 . A A . 10 ALA H 1 1
17 8417 1 1 10 ALA HA H 1.806 -21.559 3.816 1.00 . A A . 10 ALA HA 1 1
17 8418 1 1 10 ALA HB1 H 0.838 -20.570 6.359 1.00 . A A . 10 ALA HB1 1 1
17 8419 1 1 10 ALA HB2 H -0.460 -20.722 5.174 1.00 . A A . 10 ALA HB2 1 1
17 8420 1 1 10 ALA HB3 H 0.546 -22.117 5.564 1.00 . A A . 10 ALA HB3 1 1
17 8421 1 1 10 ALA N N 2.697 -20.038 4.893 1.00 . A A . 10 ALA N 1 1
17 8422 1 1 10 ALA O O 0.688 -18.528 3.576 1.00 . A A . 10 ALA O 1 1
17 8423 1 1 11 CYS C C -1.232 -20.380 0.364 1.00 . A A . 11 CYS C 1 1
17 8424 1 1 11 CYS CA C -0.272 -19.508 1.167 1.00 . A A . 11 CYS CA 1 1
17 8425 1 1 11 CYS CB C 0.761 -18.873 0.234 1.00 . A A . 11 CYS CB 1 1
17 8426 1 1 11 CYS H H 0.531 -21.248 2.066 1.00 . A A . 11 CYS H 1 1
17 8427 1 1 11 CYS HA H -0.836 -18.725 1.651 1.00 . A A . 11 CYS HA 1 1
17 8428 1 1 11 CYS HB2 H 0.248 -18.412 -0.598 1.00 . A A . 11 CYS HB2 1 1
17 8429 1 1 11 CYS HB3 H 1.308 -18.116 0.776 1.00 . A A . 11 CYS HB3 1 1
17 8430 1 1 11 CYS N N 0.395 -20.287 2.204 1.00 . A A . 11 CYS N 1 1
17 8431 1 1 11 CYS O O -1.430 -21.553 0.677 1.00 . A A . 11 CYS O 1 1
17 8432 1 1 11 CYS SG S 1.970 -20.052 -0.449 1.00 . A A . 11 CYS SG 1 1
17 8433 1 1 12 ASN C C -2.160 -20.789 -2.897 1.00 . A A . 12 ASN C 1 1
17 8434 1 1 12 ASN CA C -2.764 -20.522 -1.522 1.00 . A A . 12 ASN CA 1 1
17 8435 1 1 12 ASN CB C -4.065 -19.730 -1.669 1.00 . A A . 12 ASN CB 1 1
17 8436 1 1 12 ASN CG C -5.293 -20.617 -1.591 1.00 . A A . 12 ASN CG 1 1
17 8437 1 1 12 ASN H H -1.626 -18.859 -0.873 1.00 . A A . 12 ASN H 1 1
17 8438 1 1 12 ASN HA H -2.980 -21.467 -1.047 1.00 . A A . 12 ASN HA 1 1
17 8439 1 1 12 ASN HB2 H -4.124 -18.996 -0.879 1.00 . A A . 12 ASN HB2 1 1
17 8440 1 1 12 ASN HB3 H -4.067 -19.226 -2.624 1.00 . A A . 12 ASN HB3 1 1
17 8441 1 1 12 ASN HD21 H -5.855 -20.041 -3.409 1.00 . A A . 12 ASN HD21 1 1
17 8442 1 1 12 ASN HD22 H -6.897 -21.173 -2.624 1.00 . A A . 12 ASN HD22 1 1
17 8443 1 1 12 ASN N N -1.824 -19.798 -0.673 1.00 . A A . 12 ASN N 1 1
17 8444 1 1 12 ASN ND2 N -6.096 -20.610 -2.648 1.00 . A A . 12 ASN ND2 1 1
17 8445 1 1 12 ASN O O -1.472 -19.947 -3.475 1.00 . A A . 12 ASN O 1 1
17 8446 1 1 12 ASN OD1 O -5.516 -21.299 -0.591 1.00 . A A . 12 ASN OD1 1 1
17 8447 1 1 13 PRO C C -2.579 -21.630 -5.889 1.00 . A A . 13 PRO C 1 1
17 8448 1 1 13 PRO CA C -1.915 -22.396 -4.750 1.00 . A A . 13 PRO CA 1 1
17 8449 1 1 13 PRO CB C -2.273 -23.882 -4.824 1.00 . A A . 13 PRO CB 1 1
17 8450 1 1 13 PRO CD C -3.235 -23.042 -2.803 1.00 . A A . 13 PRO CD 1 1
17 8451 1 1 13 PRO CG C -3.441 -24.036 -3.912 1.00 . A A . 13 PRO CG 1 1
17 8452 1 1 13 PRO HA H -0.844 -22.278 -4.815 1.00 . A A . 13 PRO HA 1 1
17 8453 1 1 13 PRO HB2 H -2.528 -24.143 -5.842 1.00 . A A . 13 PRO HB2 1 1
17 8454 1 1 13 PRO HB3 H -1.434 -24.475 -4.494 1.00 . A A . 13 PRO HB3 1 1
17 8455 1 1 13 PRO HD2 H -4.183 -22.648 -2.468 1.00 . A A . 13 PRO HD2 1 1
17 8456 1 1 13 PRO HD3 H -2.702 -23.498 -1.982 1.00 . A A . 13 PRO HD3 1 1
17 8457 1 1 13 PRO HG2 H -4.354 -23.820 -4.445 1.00 . A A . 13 PRO HG2 1 1
17 8458 1 1 13 PRO HG3 H -3.466 -25.040 -3.515 1.00 . A A . 13 PRO HG3 1 1
17 8459 1 1 13 PRO N N -2.422 -21.989 -3.436 1.00 . A A . 13 PRO N 1 1
17 8460 1 1 13 PRO O O -2.062 -21.585 -7.006 1.00 . A A . 13 PRO O 1 1
17 8461 1 1 14 LYS C C -4.135 -18.776 -6.496 1.00 . A A . 14 LYS C 1 1
17 8462 1 1 14 LYS CA C -4.463 -20.262 -6.600 1.00 . A A . 14 LYS CA 1 1
17 8463 1 1 14 LYS CB C -5.969 -20.476 -6.431 1.00 . A A . 14 LYS CB 1 1
17 8464 1 1 14 LYS CD C -7.860 -22.089 -6.066 1.00 . A A . 14 LYS CD 1 1
17 8465 1 1 14 LYS CE C -8.215 -23.434 -5.450 1.00 . A A . 14 LYS CE 1 1
17 8466 1 1 14 LYS CG C -6.358 -21.931 -6.230 1.00 . A A . 14 LYS CG 1 1
17 8467 1 1 14 LYS H H -4.090 -21.100 -4.692 1.00 . A A . 14 LYS H 1 1
17 8468 1 1 14 LYS HA H -4.165 -20.617 -7.575 1.00 . A A . 14 LYS HA 1 1
17 8469 1 1 14 LYS HB2 H -6.306 -19.913 -5.574 1.00 . A A . 14 LYS HB2 1 1
17 8470 1 1 14 LYS HB3 H -6.474 -20.109 -7.313 1.00 . A A . 14 LYS HB3 1 1
17 8471 1 1 14 LYS HD2 H -8.228 -21.303 -5.423 1.00 . A A . 14 LYS HD2 1 1
17 8472 1 1 14 LYS HD3 H -8.329 -22.012 -7.036 1.00 . A A . 14 LYS HD3 1 1
17 8473 1 1 14 LYS HE2 H -8.031 -24.208 -6.179 1.00 . A A . 14 LYS HE2 1 1
17 8474 1 1 14 LYS HE3 H -7.587 -23.596 -4.586 1.00 . A A . 14 LYS HE3 1 1
17 8475 1 1 14 LYS HG2 H -6.038 -22.502 -7.089 1.00 . A A . 14 LYS HG2 1 1
17 8476 1 1 14 LYS HG3 H -5.866 -22.305 -5.343 1.00 . A A . 14 LYS HG3 1 1
17 8477 1 1 14 LYS HZ1 H -10.139 -24.240 -5.556 1.00 . A A . 14 LYS HZ1 1 1
17 8478 1 1 14 LYS HZ2 H -10.109 -22.583 -5.222 1.00 . A A . 14 LYS HZ2 1 1
17 8479 1 1 14 LYS HZ3 H -9.708 -23.696 -4.013 1.00 . A A . 14 LYS HZ3 1 1
17 8480 1 1 14 LYS N N -3.728 -21.028 -5.601 1.00 . A A . 14 LYS N 1 1
17 8481 1 1 14 LYS NZ N -9.642 -23.492 -5.031 1.00 . A A . 14 LYS NZ 1 1
17 8482 1 1 14 LYS O O -4.349 -18.016 -7.440 1.00 . A A . 14 LYS O 1 1
17 8483 1 1 15 ASN C C -1.943 -16.867 -4.348 1.00 . A A . 15 ASN C 1 1
17 8484 1 1 15 ASN CA C -3.256 -16.973 -5.117 1.00 . A A . 15 ASN CA 1 1
17 8485 1 1 15 ASN CB C -4.369 -16.257 -4.349 1.00 . A A . 15 ASN CB 1 1
17 8486 1 1 15 ASN CG C -4.249 -14.748 -4.430 1.00 . A A . 15 ASN CG 1 1
17 8487 1 1 15 ASN H H -3.467 -19.022 -4.628 1.00 . A A . 15 ASN H 1 1
17 8488 1 1 15 ASN HA H -3.135 -16.502 -6.081 1.00 . A A . 15 ASN HA 1 1
17 8489 1 1 15 ASN HB2 H -5.325 -16.545 -4.762 1.00 . A A . 15 ASN HB2 1 1
17 8490 1 1 15 ASN HB3 H -4.328 -16.549 -3.311 1.00 . A A . 15 ASN HB3 1 1
17 8491 1 1 15 ASN HD21 H -5.984 -14.534 -3.482 1.00 . A A . 15 ASN HD21 1 1
17 8492 1 1 15 ASN HD22 H -5.188 -13.068 -3.932 1.00 . A A . 15 ASN HD22 1 1
17 8493 1 1 15 ASN N N -3.614 -18.369 -5.344 1.00 . A A . 15 ASN N 1 1
17 8494 1 1 15 ASN ND2 N -5.240 -14.046 -3.894 1.00 . A A . 15 ASN ND2 1 1
17 8495 1 1 15 ASN O O -1.936 -16.778 -3.120 1.00 . A A . 15 ASN O 1 1
17 8496 1 1 15 ASN OD1 O -3.275 -14.220 -4.967 1.00 . A A . 15 ASN OD1 1 1
17 8497 1 1 16 ASP C C 0.796 -15.338 -4.069 1.00 . A A . 16 ASP C 1 1
17 8498 1 1 16 ASP CA C 0.486 -16.778 -4.466 1.00 . A A . 16 ASP CA 1 1
17 8499 1 1 16 ASP CB C 1.558 -17.297 -5.426 1.00 . A A . 16 ASP CB 1 1
17 8500 1 1 16 ASP CG C 2.959 -16.920 -4.988 1.00 . A A . 16 ASP CG 1 1
17 8501 1 1 16 ASP H H -0.904 -16.948 -6.053 1.00 . A A . 16 ASP H 1 1
17 8502 1 1 16 ASP HA H 0.485 -17.390 -3.577 1.00 . A A . 16 ASP HA 1 1
17 8503 1 1 16 ASP HB2 H 1.495 -18.374 -5.477 1.00 . A A . 16 ASP HB2 1 1
17 8504 1 1 16 ASP HB3 H 1.382 -16.883 -6.408 1.00 . A A . 16 ASP HB3 1 1
17 8505 1 1 16 ASP N N -0.833 -16.875 -5.078 1.00 . A A . 16 ASP N 1 1
17 8506 1 1 16 ASP O O 0.987 -14.474 -4.925 1.00 . A A . 16 ASP O 1 1
17 8507 1 1 16 ASP OD1 O 3.336 -15.741 -5.157 1.00 . A A . 16 ASP OD1 1 1
17 8508 1 1 16 ASP OD2 O 3.680 -17.803 -4.478 1.00 . A A . 16 ASP OD2 1 1
17 8509 1 1 17 LYS C C 2.492 -13.712 -1.567 1.00 . A A . 17 LYS C 1 1
17 8510 1 1 17 LYS CA C 1.130 -13.751 -2.253 1.00 . A A . 17 LYS CA 1 1
17 8511 1 1 17 LYS CB C 0.040 -13.313 -1.272 1.00 . A A . 17 LYS CB 1 1
17 8512 1 1 17 LYS CD C -1.125 -11.501 -2.564 1.00 . A A . 17 LYS CD 1 1
17 8513 1 1 17 LYS CE C -2.108 -11.310 -3.709 1.00 . A A . 17 LYS CE 1 1
17 8514 1 1 17 LYS CG C -1.251 -12.885 -1.949 1.00 . A A . 17 LYS CG 1 1
17 8515 1 1 17 LYS H H 0.683 -15.816 -2.131 1.00 . A A . 17 LYS H 1 1
17 8516 1 1 17 LYS HA H 1.143 -13.070 -3.091 1.00 . A A . 17 LYS HA 1 1
17 8517 1 1 17 LYS HB2 H -0.181 -14.136 -0.609 1.00 . A A . 17 LYS HB2 1 1
17 8518 1 1 17 LYS HB3 H 0.410 -12.482 -0.690 1.00 . A A . 17 LYS HB3 1 1
17 8519 1 1 17 LYS HD2 H -1.326 -10.760 -1.805 1.00 . A A . 17 LYS HD2 1 1
17 8520 1 1 17 LYS HD3 H -0.120 -11.373 -2.939 1.00 . A A . 17 LYS HD3 1 1
17 8521 1 1 17 LYS HE2 H -1.754 -10.508 -4.339 1.00 . A A . 17 LYS HE2 1 1
17 8522 1 1 17 LYS HE3 H -2.155 -12.224 -4.283 1.00 . A A . 17 LYS HE3 1 1
17 8523 1 1 17 LYS HG2 H -1.490 -13.593 -2.728 1.00 . A A . 17 LYS HG2 1 1
17 8524 1 1 17 LYS HG3 H -2.044 -12.872 -1.215 1.00 . A A . 17 LYS HG3 1 1
17 8525 1 1 17 LYS HZ1 H -4.023 -10.519 -3.975 1.00 . A A . 17 LYS HZ1 1 1
17 8526 1 1 17 LYS HZ2 H -3.413 -10.324 -2.410 1.00 . A A . 17 LYS HZ2 1 1
17 8527 1 1 17 LYS HZ3 H -3.967 -11.839 -2.918 1.00 . A A . 17 LYS HZ3 1 1
17 8528 1 1 17 LYS N N 0.844 -15.086 -2.765 1.00 . A A . 17 LYS N 1 1
17 8529 1 1 17 LYS NZ N -3.473 -10.975 -3.219 1.00 . A A . 17 LYS NZ 1 1
17 8530 1 1 17 LYS O O 2.720 -12.908 -0.663 1.00 . A A . 17 LYS O 1 1
17 8531 1 1 18 CYS C C 5.600 -13.503 -1.944 1.00 . A A . 18 CYS C 1 1
17 8532 1 1 18 CYS CA C 4.734 -14.650 -1.432 1.00 . A A . 18 CYS CA 1 1
17 8533 1 1 18 CYS CB C 5.390 -15.990 -1.770 1.00 . A A . 18 CYS CB 1 1
17 8534 1 1 18 CYS H H 3.153 -15.201 -2.727 1.00 . A A . 18 CYS H 1 1
17 8535 1 1 18 CYS HA H 4.642 -14.565 -0.360 1.00 . A A . 18 CYS HA 1 1
17 8536 1 1 18 CYS HB2 H 5.665 -15.994 -2.815 1.00 . A A . 18 CYS HB2 1 1
17 8537 1 1 18 CYS HB3 H 6.280 -16.108 -1.169 1.00 . A A . 18 CYS HB3 1 1
17 8538 1 1 18 CYS N N 3.394 -14.585 -2.003 1.00 . A A . 18 CYS N 1 1
17 8539 1 1 18 CYS O O 5.230 -12.804 -2.887 1.00 . A A . 18 CYS O 1 1
17 8540 1 1 18 CYS SG S 4.324 -17.437 -1.473 1.00 . A A . 18 CYS SG 1 1
17 8541 1 1 19 CYS C C 9.027 -12.830 -2.120 1.00 . A A . 19 CYS C 1 1
17 8542 1 1 19 CYS CA C 7.676 -12.254 -1.706 1.00 . A A . 19 CYS CA 1 1
17 8543 1 1 19 CYS CB C 7.863 -11.264 -0.555 1.00 . A A . 19 CYS CB 1 1
17 8544 1 1 19 CYS H H 6.996 -13.906 -0.570 1.00 . A A . 19 CYS H 1 1
17 8545 1 1 19 CYS HA H 7.246 -11.736 -2.549 1.00 . A A . 19 CYS HA 1 1
17 8546 1 1 19 CYS HB2 H 7.127 -11.468 0.209 1.00 . A A . 19 CYS HB2 1 1
17 8547 1 1 19 CYS HB3 H 8.851 -11.390 -0.139 1.00 . A A . 19 CYS HB3 1 1
17 8548 1 1 19 CYS N N 6.756 -13.316 -1.315 1.00 . A A . 19 CYS N 1 1
17 8549 1 1 19 CYS O O 9.200 -14.047 -2.186 1.00 . A A . 19 CYS O 1 1
17 8550 1 1 19 CYS SG S 7.684 -9.517 -1.041 1.00 . A A . 19 CYS SG 1 1
17 8551 1 1 20 ALA C C 11.253 -13.334 -3.981 1.00 . A A . 20 ALA C 1 1
17 8552 1 1 20 ALA CA C 11.316 -12.367 -2.804 1.00 . A A . 20 ALA CA 1 1
17 8553 1 1 20 ALA CB C 12.046 -13.006 -1.632 1.00 . A A . 20 ALA CB 1 1
17 8554 1 1 20 ALA H H 9.781 -10.991 -2.328 1.00 . A A . 20 ALA H 1 1
17 8555 1 1 20 ALA HA H 11.866 -11.487 -3.103 1.00 . A A . 20 ALA HA 1 1
17 8556 1 1 20 ALA HB1 H 11.578 -12.702 -0.708 1.00 . A A . 20 ALA HB1 1 1
17 8557 1 1 20 ALA HB2 H 12.001 -14.081 -1.723 1.00 . A A . 20 ALA HB2 1 1
17 8558 1 1 20 ALA HB3 H 13.078 -12.688 -1.635 1.00 . A A . 20 ALA HB3 1 1
17 8559 1 1 20 ALA N N 9.980 -11.947 -2.398 1.00 . A A . 20 ALA N 1 1
17 8560 1 1 20 ALA O O 12.129 -14.182 -4.148 1.00 . A A . 20 ALA O 1 1
17 8561 1 1 21 ASN C C 9.872 -15.521 -5.534 1.00 . A A . 21 ASN C 1 1
17 8562 1 1 21 ASN CA C 10.034 -14.064 -5.958 1.00 . A A . 21 ASN CA 1 1
17 8563 1 1 21 ASN CB C 11.226 -13.927 -6.907 1.00 . A A . 21 ASN CB 1 1
17 8564 1 1 21 ASN CG C 11.733 -12.501 -6.996 1.00 . A A . 21 ASN CG 1 1
17 8565 1 1 21 ASN H H 9.545 -12.506 -4.611 1.00 . A A . 21 ASN H 1 1
17 8566 1 1 21 ASN HA H 9.138 -13.749 -6.471 1.00 . A A . 21 ASN HA 1 1
17 8567 1 1 21 ASN HB2 H 12.032 -14.555 -6.556 1.00 . A A . 21 ASN HB2 1 1
17 8568 1 1 21 ASN HB3 H 10.930 -14.247 -7.895 1.00 . A A . 21 ASN HB3 1 1
17 8569 1 1 21 ASN HD21 H 13.390 -13.004 -6.018 1.00 . A A . 21 ASN HD21 1 1
17 8570 1 1 21 ASN HD22 H 13.269 -11.345 -6.487 1.00 . A A . 21 ASN HD22 1 1
17 8571 1 1 21 ASN N N 10.211 -13.201 -4.796 1.00 . A A . 21 ASN N 1 1
17 8572 1 1 21 ASN ND2 N 12.917 -12.259 -6.445 1.00 . A A . 21 ASN ND2 1 1
17 8573 1 1 21 ASN O O 10.255 -16.437 -6.262 1.00 . A A . 21 ASN O 1 1
17 8574 1 1 21 ASN OD1 O 11.069 -11.627 -7.554 1.00 . A A . 21 ASN OD1 1 1
17 8575 1 1 22 LEU C C 8.025 -17.808 -4.638 1.00 . A A . 22 LEU C 1 1
17 8576 1 1 22 LEU CA C 9.089 -17.073 -3.829 1.00 . A A . 22 LEU CA 1 1
17 8577 1 1 22 LEU CB C 8.675 -17.011 -2.358 1.00 . A A . 22 LEU CB 1 1
17 8578 1 1 22 LEU CD1 C 9.262 -16.064 -0.113 1.00 . A A . 22 LEU CD1 1 1
17 8579 1 1 22 LEU CD2 C 10.486 -18.064 -0.982 1.00 . A A . 22 LEU CD2 1 1
17 8580 1 1 22 LEU CG C 9.800 -16.758 -1.354 1.00 . A A . 22 LEU CG 1 1
17 8581 1 1 22 LEU H H 9.019 -14.958 -3.816 1.00 . A A . 22 LEU H 1 1
17 8582 1 1 22 LEU HA H 10.022 -17.611 -3.910 1.00 . A A . 22 LEU HA 1 1
17 8583 1 1 22 LEU HB2 H 7.952 -16.216 -2.252 1.00 . A A . 22 LEU HB2 1 1
17 8584 1 1 22 LEU HB3 H 8.211 -17.953 -2.106 1.00 . A A . 22 LEU HB3 1 1
17 8585 1 1 22 LEU HD11 H 9.061 -16.798 0.652 1.00 . A A . 22 LEU HD11 1 1
17 8586 1 1 22 LEU HD12 H 8.349 -15.542 -0.360 1.00 . A A . 22 LEU HD12 1 1
17 8587 1 1 22 LEU HD13 H 9.994 -15.356 0.250 1.00 . A A . 22 LEU HD13 1 1
17 8588 1 1 22 LEU HD21 H 10.517 -18.160 0.093 1.00 . A A . 22 LEU HD21 1 1
17 8589 1 1 22 LEU HD22 H 11.494 -18.065 -1.372 1.00 . A A . 22 LEU HD22 1 1
17 8590 1 1 22 LEU HD23 H 9.936 -18.892 -1.403 1.00 . A A . 22 LEU HD23 1 1
17 8591 1 1 22 LEU HG H 10.538 -16.108 -1.806 1.00 . A A . 22 LEU HG 1 1
17 8592 1 1 22 LEU N N 9.303 -15.727 -4.351 1.00 . A A . 22 LEU N 1 1
17 8593 1 1 22 LEU O O 7.474 -17.266 -5.596 1.00 . A A . 22 LEU O 1 1
17 8594 1 1 23 VAL C C 5.816 -20.547 -3.935 1.00 . A A . 23 VAL C 1 1
17 8595 1 1 23 VAL CA C 6.740 -19.854 -4.931 1.00 . A A . 23 VAL CA 1 1
17 8596 1 1 23 VAL CB C 7.398 -20.918 -5.829 1.00 . A A . 23 VAL CB 1 1
17 8597 1 1 23 VAL CG1 C 8.320 -21.811 -5.012 1.00 . A A . 23 VAL CG1 1 1
17 8598 1 1 23 VAL CG2 C 6.337 -21.744 -6.542 1.00 . A A . 23 VAL CG2 1 1
17 8599 1 1 23 VAL H H 8.213 -19.423 -3.474 1.00 . A A . 23 VAL H 1 1
17 8600 1 1 23 VAL HA H 6.152 -19.199 -5.557 1.00 . A A . 23 VAL HA 1 1
17 8601 1 1 23 VAL HB H 7.992 -20.412 -6.576 1.00 . A A . 23 VAL HB 1 1
17 8602 1 1 23 VAL HG11 H 7.830 -22.084 -4.088 1.00 . A A . 23 VAL HG11 1 1
17 8603 1 1 23 VAL HG12 H 8.550 -22.703 -5.576 1.00 . A A . 23 VAL HG12 1 1
17 8604 1 1 23 VAL HG13 H 9.233 -21.278 -4.791 1.00 . A A . 23 VAL HG13 1 1
17 8605 1 1 23 VAL HG21 H 5.412 -21.188 -6.574 1.00 . A A . 23 VAL HG21 1 1
17 8606 1 1 23 VAL HG22 H 6.664 -21.958 -7.549 1.00 . A A . 23 VAL HG22 1 1
17 8607 1 1 23 VAL HG23 H 6.183 -22.670 -6.009 1.00 . A A . 23 VAL HG23 1 1
17 8608 1 1 23 VAL N N 7.740 -19.045 -4.245 1.00 . A A . 23 VAL N 1 1
17 8609 1 1 23 VAL O O 6.246 -20.970 -2.862 1.00 . A A . 23 VAL O 1 1
17 8610 1 1 24 CYS C C 3.347 -22.757 -3.840 1.00 . A A . 24 CYS C 1 1
17 8611 1 1 24 CYS CA C 3.555 -21.300 -3.437 1.00 . A A . 24 CYS CA 1 1
17 8612 1 1 24 CYS CB C 2.225 -20.546 -3.502 1.00 . A A . 24 CYS CB 1 1
17 8613 1 1 24 CYS H H 4.258 -20.301 -5.166 1.00 . A A . 24 CYS H 1 1
17 8614 1 1 24 CYS HA H 3.928 -21.269 -2.424 1.00 . A A . 24 CYS HA 1 1
17 8615 1 1 24 CYS HB2 H 2.423 -19.485 -3.544 1.00 . A A . 24 CYS HB2 1 1
17 8616 1 1 24 CYS HB3 H 1.694 -20.844 -4.393 1.00 . A A . 24 CYS HB3 1 1
17 8617 1 1 24 CYS N N 4.542 -20.659 -4.298 1.00 . A A . 24 CYS N 1 1
17 8618 1 1 24 CYS O O 2.588 -23.054 -4.762 1.00 . A A . 24 CYS O 1 1
17 8619 1 1 24 CYS SG S 1.130 -20.847 -2.077 1.00 . A A . 24 CYS SG 1 1
17 8620 1 1 25 SER C C 2.485 -25.571 -3.243 1.00 . A A . 25 SER C 1 1
17 8621 1 1 25 SER CA C 3.919 -25.087 -3.428 1.00 . A A . 25 SER CA 1 1
17 8622 1 1 25 SER CB C 4.859 -25.883 -2.520 1.00 . A A . 25 SER CB 1 1
17 8623 1 1 25 SER H H 4.616 -23.361 -2.418 1.00 . A A . 25 SER H 1 1
17 8624 1 1 25 SER HA H 4.210 -25.241 -4.456 1.00 . A A . 25 SER HA 1 1
17 8625 1 1 25 SER HB2 H 5.877 -25.747 -2.853 1.00 . A A . 25 SER HB2 1 1
17 8626 1 1 25 SER HB3 H 4.762 -25.527 -1.505 1.00 . A A . 25 SER HB3 1 1
17 8627 1 1 25 SER HG H 5.136 -27.739 -1.958 1.00 . A A . 25 SER HG 1 1
17 8628 1 1 25 SER N N 4.027 -23.661 -3.141 1.00 . A A . 25 SER N 1 1
17 8629 1 1 25 SER O O 1.914 -25.459 -2.158 1.00 . A A . 25 SER O 1 1
17 8630 1 1 25 SER OG O 4.549 -27.265 -2.552 1.00 . A A . 25 SER OG 1 1
17 8631 1 1 26 SER C C 0.438 -27.852 -3.389 1.00 . A A . 26 SER C 1 1
17 8632 1 1 26 SER CA C 0.537 -26.610 -4.270 1.00 . A A . 26 SER CA 1 1
17 8633 1 1 26 SER CB C 0.047 -26.933 -5.683 1.00 . A A . 26 SER CB 1 1
17 8634 1 1 26 SER H H 2.414 -26.173 -5.148 1.00 . A A . 26 SER H 1 1
17 8635 1 1 26 SER HA H -0.085 -25.835 -3.850 1.00 . A A . 26 SER HA 1 1
17 8636 1 1 26 SER HB2 H -0.551 -27.831 -5.657 1.00 . A A . 26 SER HB2 1 1
17 8637 1 1 26 SER HB3 H -0.552 -26.111 -6.049 1.00 . A A . 26 SER HB3 1 1
17 8638 1 1 26 SER HG H 0.914 -26.782 -7.432 1.00 . A A . 26 SER HG 1 1
17 8639 1 1 26 SER N N 1.907 -26.111 -4.311 1.00 . A A . 26 SER N 1 1
17 8640 1 1 26 SER O O -0.657 -28.306 -3.056 1.00 . A A . 26 SER O 1 1
17 8641 1 1 26 SER OG O 1.135 -27.134 -6.567 1.00 . A A . 26 SER OG 1 1
17 8642 1 1 27 LYS C C 1.744 -29.205 -0.698 1.00 . A A . 27 LYS C 1 1
17 8643 1 1 27 LYS CA C 1.636 -29.586 -2.171 1.00 . A A . 27 LYS CA 1 1
17 8644 1 1 27 LYS CB C 2.820 -30.472 -2.567 1.00 . A A . 27 LYS CB 1 1
17 8645 1 1 27 LYS CD C 1.808 -32.684 -3.194 1.00 . A A . 27 LYS CD 1 1
17 8646 1 1 27 LYS CE C 0.977 -33.773 -2.533 1.00 . A A . 27 LYS CE 1 1
17 8647 1 1 27 LYS CG C 2.646 -31.929 -2.176 1.00 . A A . 27 LYS CG 1 1
17 8648 1 1 27 LYS H H 2.431 -27.990 -3.312 1.00 . A A . 27 LYS H 1 1
17 8649 1 1 27 LYS HA H 0.720 -30.136 -2.322 1.00 . A A . 27 LYS HA 1 1
17 8650 1 1 27 LYS HB2 H 2.949 -30.422 -3.638 1.00 . A A . 27 LYS HB2 1 1
17 8651 1 1 27 LYS HB3 H 3.712 -30.096 -2.087 1.00 . A A . 27 LYS HB3 1 1
17 8652 1 1 27 LYS HD2 H 1.143 -31.990 -3.686 1.00 . A A . 27 LYS HD2 1 1
17 8653 1 1 27 LYS HD3 H 2.464 -33.137 -3.924 1.00 . A A . 27 LYS HD3 1 1
17 8654 1 1 27 LYS HE2 H 0.693 -33.443 -1.546 1.00 . A A . 27 LYS HE2 1 1
17 8655 1 1 27 LYS HE3 H 0.089 -33.940 -3.126 1.00 . A A . 27 LYS HE3 1 1
17 8656 1 1 27 LYS HG2 H 3.619 -32.394 -2.112 1.00 . A A . 27 LYS HG2 1 1
17 8657 1 1 27 LYS HG3 H 2.158 -31.978 -1.213 1.00 . A A . 27 LYS HG3 1 1
17 8658 1 1 27 LYS HZ1 H 2.315 -35.200 -3.266 1.00 . A A . 27 LYS HZ1 1 1
17 8659 1 1 27 LYS HZ2 H 1.069 -35.850 -2.324 1.00 . A A . 27 LYS HZ2 1 1
17 8660 1 1 27 LYS HZ3 H 2.349 -35.029 -1.583 1.00 . A A . 27 LYS HZ3 1 1
17 8661 1 1 27 LYS N N 1.590 -28.398 -3.015 1.00 . A A . 27 LYS N 1 1
17 8662 1 1 27 LYS NZ N 1.730 -35.053 -2.418 1.00 . A A . 27 LYS NZ 1 1
17 8663 1 1 27 LYS O O 0.832 -29.463 0.088 1.00 . A A . 27 LYS O 1 1
17 8664 1 1 28 HIS C C 2.230 -26.954 1.393 1.00 . A A . 28 HIS C 1 1
17 8665 1 1 28 HIS CA C 3.088 -28.168 1.047 1.00 . A A . 28 HIS CA 1 1
17 8666 1 1 28 HIS CB C 4.565 -27.843 1.269 1.00 . A A . 28 HIS CB 1 1
17 8667 1 1 28 HIS CD2 C 5.111 -29.414 3.259 1.00 . A A . 28 HIS CD2 1 1
17 8668 1 1 28 HIS CE1 C 6.835 -30.451 2.385 1.00 . A A . 28 HIS CE1 1 1
17 8669 1 1 28 HIS CG C 5.306 -28.907 2.019 1.00 . A A . 28 HIS CG 1 1
17 8670 1 1 28 HIS H H 3.552 -28.409 -1.004 1.00 . A A . 28 HIS H 1 1
17 8671 1 1 28 HIS HA H 2.807 -28.986 1.692 1.00 . A A . 28 HIS HA 1 1
17 8672 1 1 28 HIS HB2 H 5.047 -27.718 0.310 1.00 . A A . 28 HIS HB2 1 1
17 8673 1 1 28 HIS HB3 H 4.645 -26.923 1.830 1.00 . A A . 28 HIS HB3 1 1
17 8674 1 1 28 HIS HD1 H 6.783 -29.433 0.612 1.00 . A A . 28 HIS HD1 1 1
17 8675 1 1 28 HIS HD2 H 4.341 -29.121 3.959 1.00 . A A . 28 HIS HD2 1 1
17 8676 1 1 28 HIS HE1 H 7.674 -31.117 2.253 1.00 . A A . 28 HIS HE1 1 1
17 8677 1 1 28 HIS N N 2.863 -28.587 -0.332 1.00 . A A . 28 HIS N 1 1
17 8678 1 1 28 HIS ND1 N 6.394 -29.576 1.499 1.00 . A A . 28 HIS ND1 1 1
17 8679 1 1 28 HIS NE2 N 6.074 -30.372 3.462 1.00 . A A . 28 HIS NE2 1 1
17 8680 1 1 28 HIS O O 2.015 -26.646 2.565 1.00 . A A . 28 HIS O 1 1
17 8681 1 1 29 LYS C C 1.644 -24.031 1.378 1.00 . A A . 29 LYS C 1 1
17 8682 1 1 29 LYS CA C 0.910 -25.087 0.558 1.00 . A A . 29 LYS CA 1 1
17 8683 1 1 29 LYS CB C -0.398 -25.470 1.254 1.00 . A A . 29 LYS CB 1 1
17 8684 1 1 29 LYS CD C -2.472 -26.886 1.207 1.00 . A A . 29 LYS CD 1 1
17 8685 1 1 29 LYS CE C -3.073 -28.208 0.753 1.00 . A A . 29 LYS CE 1 1
17 8686 1 1 29 LYS CG C -1.069 -26.695 0.656 1.00 . A A . 29 LYS CG 1 1
17 8687 1 1 29 LYS H H 1.951 -26.562 -0.548 1.00 . A A . 29 LYS H 1 1
17 8688 1 1 29 LYS HA H 0.684 -24.678 -0.415 1.00 . A A . 29 LYS HA 1 1
17 8689 1 1 29 LYS HB2 H -0.193 -25.671 2.295 1.00 . A A . 29 LYS HB2 1 1
17 8690 1 1 29 LYS HB3 H -1.085 -24.640 1.185 1.00 . A A . 29 LYS HB3 1 1
17 8691 1 1 29 LYS HD2 H -2.431 -26.874 2.286 1.00 . A A . 29 LYS HD2 1 1
17 8692 1 1 29 LYS HD3 H -3.100 -26.078 0.859 1.00 . A A . 29 LYS HD3 1 1
17 8693 1 1 29 LYS HE2 H -4.149 -28.127 0.779 1.00 . A A . 29 LYS HE2 1 1
17 8694 1 1 29 LYS HE3 H -2.751 -28.407 -0.258 1.00 . A A . 29 LYS HE3 1 1
17 8695 1 1 29 LYS HG2 H -1.128 -26.575 -0.416 1.00 . A A . 29 LYS HG2 1 1
17 8696 1 1 29 LYS HG3 H -0.478 -27.569 0.890 1.00 . A A . 29 LYS HG3 1 1
17 8697 1 1 29 LYS HZ1 H -3.152 -29.292 2.537 1.00 . A A . 29 LYS HZ1 1 1
17 8698 1 1 29 LYS HZ2 H -1.628 -29.289 1.805 1.00 . A A . 29 LYS HZ2 1 1
17 8699 1 1 29 LYS HZ3 H -2.870 -30.245 1.169 1.00 . A A . 29 LYS HZ3 1 1
17 8700 1 1 29 LYS N N 1.744 -26.267 0.364 1.00 . A A . 29 LYS N 1 1
17 8701 1 1 29 LYS NZ N -2.651 -29.338 1.627 1.00 . A A . 29 LYS NZ 1 1
17 8702 1 1 29 LYS O O 1.188 -23.638 2.452 1.00 . A A . 29 LYS O 1 1
17 8703 1 1 30 TRP C C 4.524 -21.867 0.579 1.00 . A A . 30 TRP C 1 1
17 8704 1 1 30 TRP CA C 3.576 -22.562 1.549 1.00 . A A . 30 TRP CA 1 1
17 8705 1 1 30 TRP CB C 4.370 -23.195 2.693 1.00 . A A . 30 TRP CB 1 1
17 8706 1 1 30 TRP CD1 C 5.539 -24.675 0.958 1.00 . A A . 30 TRP CD1 1 1
17 8707 1 1 30 TRP CD2 C 6.362 -24.861 3.033 1.00 . A A . 30 TRP CD2 1 1
17 8708 1 1 30 TRP CE2 C 7.087 -25.720 2.183 1.00 . A A . 30 TRP CE2 1 1
17 8709 1 1 30 TRP CE3 C 6.704 -24.808 4.387 1.00 . A A . 30 TRP CE3 1 1
17 8710 1 1 30 TRP CG C 5.378 -24.202 2.229 1.00 . A A . 30 TRP CG 1 1
17 8711 1 1 30 TRP CH2 C 8.443 -26.447 3.976 1.00 . A A . 30 TRP CH2 1 1
17 8712 1 1 30 TRP CZ2 C 8.130 -26.518 2.646 1.00 . A A . 30 TRP CZ2 1 1
17 8713 1 1 30 TRP CZ3 C 7.739 -25.602 4.844 1.00 . A A . 30 TRP CZ3 1 1
17 8714 1 1 30 TRP H H 3.092 -23.926 0.004 1.00 . A A . 30 TRP H 1 1
17 8715 1 1 30 TRP HA H 2.896 -21.828 1.957 1.00 . A A . 30 TRP HA 1 1
17 8716 1 1 30 TRP HB2 H 4.895 -22.420 3.230 1.00 . A A . 30 TRP HB2 1 1
17 8717 1 1 30 TRP HB3 H 3.685 -23.692 3.364 1.00 . A A . 30 TRP HB3 1 1
17 8718 1 1 30 TRP HD1 H 4.940 -24.368 0.115 1.00 . A A . 30 TRP HD1 1 1
17 8719 1 1 30 TRP HE1 H 6.874 -26.067 0.125 1.00 . A A . 30 TRP HE1 1 1
17 8720 1 1 30 TRP HE3 H 6.173 -24.163 5.072 1.00 . A A . 30 TRP HE3 1 1
17 8721 1 1 30 TRP HH2 H 9.244 -27.048 4.377 1.00 . A A . 30 TRP HH2 1 1
17 8722 1 1 30 TRP HZ2 H 8.682 -27.174 1.989 1.00 . A A . 30 TRP HZ2 1 1
17 8723 1 1 30 TRP HZ3 H 8.017 -25.574 5.888 1.00 . A A . 30 TRP HZ3 1 1
17 8724 1 1 30 TRP N N 2.780 -23.574 0.864 1.00 . A A . 30 TRP N 1 1
17 8725 1 1 30 TRP NE1 N 6.565 -25.589 0.924 1.00 . A A . 30 TRP NE1 1 1
17 8726 1 1 30 TRP O O 4.696 -22.306 -0.559 1.00 . A A . 30 TRP O 1 1
17 8727 1 1 31 CYS C C 7.471 -20.628 0.273 1.00 . A A . 31 CYS C 1 1
17 8728 1 1 31 CYS CA C 6.071 -20.024 0.207 1.00 . A A . 31 CYS CA 1 1
17 8729 1 1 31 CYS CB C 6.112 -18.562 0.654 1.00 . A A . 31 CYS CB 1 1
17 8730 1 1 31 CYS H H 4.961 -20.479 1.951 1.00 . A A . 31 CYS H 1 1
17 8731 1 1 31 CYS HA H 5.721 -20.070 -0.814 1.00 . A A . 31 CYS HA 1 1
17 8732 1 1 31 CYS HB2 H 6.443 -18.517 1.681 1.00 . A A . 31 CYS HB2 1 1
17 8733 1 1 31 CYS HB3 H 6.812 -18.023 0.032 1.00 . A A . 31 CYS HB3 1 1
17 8734 1 1 31 CYS N N 5.139 -20.780 1.034 1.00 . A A . 31 CYS N 1 1
17 8735 1 1 31 CYS O O 8.287 -20.241 1.110 1.00 . A A . 31 CYS O 1 1
17 8736 1 1 31 CYS SG S 4.506 -17.708 0.553 1.00 . A A . 31 CYS SG 1 1
17 8737 1 1 32 LYS C C 9.885 -21.697 -1.811 1.00 . A A . 32 LYS C 1 1
17 8738 1 1 32 LYS CA C 9.043 -22.235 -0.659 1.00 . A A . 32 LYS CA 1 1
17 8739 1 1 32 LYS CB C 8.868 -23.749 -0.806 1.00 . A A . 32 LYS CB 1 1
17 8740 1 1 32 LYS CD C 9.067 -24.718 -3.115 1.00 . A A . 32 LYS CD 1 1
17 8741 1 1 32 LYS CE C 9.651 -26.054 -2.681 1.00 . A A . 32 LYS CE 1 1
17 8742 1 1 32 LYS CG C 8.123 -24.156 -2.065 1.00 . A A . 32 LYS CG 1 1
17 8743 1 1 32 LYS H H 7.050 -21.844 -1.257 1.00 . A A . 32 LYS H 1 1
17 8744 1 1 32 LYS HA H 9.551 -22.029 0.270 1.00 . A A . 32 LYS HA 1 1
17 8745 1 1 32 LYS HB2 H 9.844 -24.212 -0.824 1.00 . A A . 32 LYS HB2 1 1
17 8746 1 1 32 LYS HB3 H 8.319 -24.120 0.048 1.00 . A A . 32 LYS HB3 1 1
17 8747 1 1 32 LYS HD2 H 8.524 -24.858 -4.037 1.00 . A A . 32 LYS HD2 1 1
17 8748 1 1 32 LYS HD3 H 9.874 -24.016 -3.273 1.00 . A A . 32 LYS HD3 1 1
17 8749 1 1 32 LYS HE2 H 10.675 -26.111 -3.019 1.00 . A A . 32 LYS HE2 1 1
17 8750 1 1 32 LYS HE3 H 9.625 -26.110 -1.603 1.00 . A A . 32 LYS HE3 1 1
17 8751 1 1 32 LYS HG2 H 7.393 -24.911 -1.813 1.00 . A A . 32 LYS HG2 1 1
17 8752 1 1 32 LYS HG3 H 7.622 -23.289 -2.472 1.00 . A A . 32 LYS HG3 1 1
17 8753 1 1 32 LYS HZ1 H 8.384 -26.907 -4.105 1.00 . A A . 32 LYS HZ1 1 1
17 8754 1 1 32 LYS HZ2 H 8.196 -27.546 -2.551 1.00 . A A . 32 LYS HZ2 1 1
17 8755 1 1 32 LYS HZ3 H 9.538 -27.978 -3.486 1.00 . A A . 32 LYS HZ3 1 1
17 8756 1 1 32 LYS N N 7.742 -21.578 -0.615 1.00 . A A . 32 LYS N 1 1
17 8757 1 1 32 LYS NZ N 8.889 -27.202 -3.245 1.00 . A A . 32 LYS NZ 1 1
17 8758 1 1 32 LYS O O 9.451 -20.815 -2.551 1.00 . A A . 32 LYS O 1 1
17 8759 1 1 33 GLY C C 11.816 -22.620 -4.285 1.00 . A A . 33 GLY C 1 1
17 8760 1 1 33 GLY CA C 11.976 -21.796 -3.023 1.00 . A A . 33 GLY CA 1 1
17 8761 1 1 33 GLY H H 11.386 -22.935 -1.338 1.00 . A A . 33 GLY H 1 1
17 8762 1 1 33 GLY HA2 H 11.762 -20.762 -3.250 1.00 . A A . 33 GLY HA2 1 1
17 8763 1 1 33 GLY HA3 H 12.998 -21.875 -2.683 1.00 . A A . 33 GLY HA3 1 1
17 8764 1 1 33 GLY N N 11.093 -22.235 -1.958 1.00 . A A . 33 GLY N 1 1
17 8765 1 1 33 GLY O O 11.958 -23.843 -4.260 1.00 . A A . 33 GLY O 1 1
17 8766 1 1 34 LYS C C 12.680 -23.042 -7.262 1.00 . A A . 34 LYS C 1 1
17 8767 1 1 34 LYS CA C 11.336 -22.627 -6.672 1.00 . A A . 34 LYS CA 1 1
17 8768 1 1 34 LYS CB C 10.596 -21.716 -7.654 1.00 . A A . 34 LYS CB 1 1
17 8769 1 1 34 LYS CD C 9.903 -23.628 -9.128 1.00 . A A . 34 LYS CD 1 1
17 8770 1 1 34 LYS CE C 8.454 -23.575 -8.671 1.00 . A A . 34 LYS CE 1 1
17 8771 1 1 34 LYS CG C 10.555 -22.257 -9.073 1.00 . A A . 34 LYS CG 1 1
17 8772 1 1 34 LYS H H 11.417 -20.975 -5.349 1.00 . A A . 34 LYS H 1 1
17 8773 1 1 34 LYS HA H 10.744 -23.512 -6.498 1.00 . A A . 34 LYS HA 1 1
17 8774 1 1 34 LYS HB2 H 9.580 -21.587 -7.311 1.00 . A A . 34 LYS HB2 1 1
17 8775 1 1 34 LYS HB3 H 11.085 -20.753 -7.672 1.00 . A A . 34 LYS HB3 1 1
17 8776 1 1 34 LYS HD2 H 9.935 -23.991 -10.145 1.00 . A A . 34 LYS HD2 1 1
17 8777 1 1 34 LYS HD3 H 10.450 -24.304 -8.485 1.00 . A A . 34 LYS HD3 1 1
17 8778 1 1 34 LYS HE2 H 8.429 -23.612 -7.592 1.00 . A A . 34 LYS HE2 1 1
17 8779 1 1 34 LYS HE3 H 8.017 -22.647 -9.010 1.00 . A A . 34 LYS HE3 1 1
17 8780 1 1 34 LYS HG2 H 9.990 -21.576 -9.692 1.00 . A A . 34 LYS HG2 1 1
17 8781 1 1 34 LYS HG3 H 11.566 -22.333 -9.448 1.00 . A A . 34 LYS HG3 1 1
17 8782 1 1 34 LYS HZ1 H 8.077 -25.046 -10.105 1.00 . A A . 34 LYS HZ1 1 1
17 8783 1 1 34 LYS HZ2 H 6.681 -24.409 -9.394 1.00 . A A . 34 LYS HZ2 1 1
17 8784 1 1 34 LYS HZ3 H 7.647 -25.497 -8.532 1.00 . A A . 34 LYS HZ3 1 1
17 8785 1 1 34 LYS N N 11.517 -21.950 -5.393 1.00 . A A . 34 LYS N 1 1
17 8786 1 1 34 LYS NZ N 7.659 -24.711 -9.213 1.00 . A A . 34 LYS NZ 1 1
17 8787 1 1 34 LYS O O 13.466 -22.200 -7.697 1.00 . A A . 34 LYS O 1 1
17 8788 1 1 35 LEU C C 14.022 -25.275 -9.276 1.00 . A A . 35 LEU C 1 1
17 8789 1 1 35 LEU CA C 14.186 -24.874 -7.813 1.00 . A A . 35 LEU CA 1 1
17 8790 1 1 35 LEU CB C 14.650 -26.077 -6.991 1.00 . A A . 35 LEU CB 1 1
17 8791 1 1 35 LEU CD1 C 17.145 -25.886 -7.138 1.00 . A A . 35 LEU CD1 1 1
17 8792 1 1 35 LEU CD2 C 16.083 -28.128 -6.823 1.00 . A A . 35 LEU CD2 1 1
17 8793 1 1 35 LEU CG C 15.939 -26.753 -7.461 1.00 . A A . 35 LEU CG 1 1
17 8794 1 1 35 LEU H H 12.273 -24.968 -6.914 1.00 . A A . 35 LEU H 1 1
17 8795 1 1 35 LEU HA H 14.931 -24.094 -7.748 1.00 . A A . 35 LEU HA 1 1
17 8796 1 1 35 LEU HB2 H 14.803 -25.745 -5.976 1.00 . A A . 35 LEU HB2 1 1
17 8797 1 1 35 LEU HB3 H 13.861 -26.815 -7.013 1.00 . A A . 35 LEU HB3 1 1
17 8798 1 1 35 LEU HD11 H 16.958 -25.331 -6.232 1.00 . A A . 35 LEU HD11 1 1
17 8799 1 1 35 LEU HD12 H 17.322 -25.198 -7.952 1.00 . A A . 35 LEU HD12 1 1
17 8800 1 1 35 LEU HD13 H 18.014 -26.513 -7.004 1.00 . A A . 35 LEU HD13 1 1
17 8801 1 1 35 LEU HD21 H 17.127 -28.332 -6.640 1.00 . A A . 35 LEU HD21 1 1
17 8802 1 1 35 LEU HD22 H 15.682 -28.877 -7.490 1.00 . A A . 35 LEU HD22 1 1
17 8803 1 1 35 LEU HD23 H 15.541 -28.150 -5.889 1.00 . A A . 35 LEU HD23 1 1
17 8804 1 1 35 LEU HG H 15.899 -26.884 -8.534 1.00 . A A . 35 LEU HG 1 1
17 8805 1 1 35 LEU N N 12.937 -24.346 -7.275 1.00 . A A . 35 LEU N 1 1
17 8806 1 1 35 LEU O O 12.932 -25.173 -9.839 1.00 . A A . 35 LEU O 1 1
18 8807 1 1 1 GLY C C 2.575 -1.494 -0.208 1.00 . A A . 1 GLY C 1 1
18 8808 1 1 1 GLY CA C 2.773 -0.151 0.464 1.00 . A A . 1 GLY CA 1 1
18 8809 1 1 1 GLY H1 H 1.643 1.019 1.820 1.00 . A A . 1 GLY H1 1 1
18 8810 1 1 1 GLY HA2 H 3.051 0.577 -0.283 1.00 . A A . 1 GLY HA2 1 1
18 8811 1 1 1 GLY HA3 H 3.573 -0.236 1.184 1.00 . A A . 1 GLY HA3 1 1
18 8812 1 1 1 GLY N N 1.577 0.311 1.146 1.00 . A A . 1 GLY N 1 1
18 8813 1 1 1 GLY O O 1.490 -1.793 -0.705 1.00 . A A . 1 GLY O 1 1
18 8814 1 1 2 ASN C C 2.906 -4.635 0.090 1.00 . A A . 2 ASN C 1 1
18 8815 1 1 2 ASN CA C 3.564 -3.625 -0.845 1.00 . A A . 2 ASN CA 1 1
18 8816 1 1 2 ASN CB C 4.968 -4.102 -1.222 1.00 . A A . 2 ASN CB 1 1
18 8817 1 1 2 ASN CG C 4.957 -5.069 -2.390 1.00 . A A . 2 ASN CG 1 1
18 8818 1 1 2 ASN H H 4.466 -2.012 0.186 1.00 . A A . 2 ASN H 1 1
18 8819 1 1 2 ASN HA H 2.969 -3.542 -1.742 1.00 . A A . 2 ASN HA 1 1
18 8820 1 1 2 ASN HB2 H 5.571 -3.248 -1.493 1.00 . A A . 2 ASN HB2 1 1
18 8821 1 1 2 ASN HB3 H 5.414 -4.597 -0.373 1.00 . A A . 2 ASN HB3 1 1
18 8822 1 1 2 ASN HD21 H 6.337 -6.194 -1.505 1.00 . A A . 2 ASN HD21 1 1
18 8823 1 1 2 ASN HD22 H 5.791 -6.750 -3.047 1.00 . A A . 2 ASN HD22 1 1
18 8824 1 1 2 ASN N N 3.627 -2.306 -0.226 1.00 . A A . 2 ASN N 1 1
18 8825 1 1 2 ASN ND2 N 5.777 -6.109 -2.305 1.00 . A A . 2 ASN ND2 1 1
18 8826 1 1 2 ASN O O 2.826 -4.416 1.299 1.00 . A A . 2 ASN O 1 1
18 8827 1 1 2 ASN OD1 O 4.218 -4.882 -3.358 1.00 . A A . 2 ASN OD1 1 1
18 8828 1 1 3 ASP C C 2.213 -8.169 -0.175 1.00 . A A . 3 ASP C 1 1
18 8829 1 1 3 ASP CA C 1.787 -6.785 0.306 1.00 . A A . 3 ASP CA 1 1
18 8830 1 1 3 ASP CB C 0.267 -6.647 0.218 1.00 . A A . 3 ASP CB 1 1
18 8831 1 1 3 ASP CG C -0.451 -7.475 1.265 1.00 . A A . 3 ASP CG 1 1
18 8832 1 1 3 ASP H H 2.531 -5.857 -1.446 1.00 . A A . 3 ASP H 1 1
18 8833 1 1 3 ASP HA H 2.092 -6.666 1.335 1.00 . A A . 3 ASP HA 1 1
18 8834 1 1 3 ASP HB2 H -0.003 -5.610 0.360 1.00 . A A . 3 ASP HB2 1 1
18 8835 1 1 3 ASP HB3 H -0.062 -6.969 -0.759 1.00 . A A . 3 ASP HB3 1 1
18 8836 1 1 3 ASP N N 2.437 -5.740 -0.477 1.00 . A A . 3 ASP N 1 1
18 8837 1 1 3 ASP O O 1.840 -8.601 -1.267 1.00 . A A . 3 ASP O 1 1
18 8838 1 1 3 ASP OD1 O 0.226 -8.242 1.981 1.00 . A A . 3 ASP OD1 1 1
18 8839 1 1 3 ASP OD2 O -1.691 -7.359 1.367 1.00 . A A . 3 ASP OD2 1 1
18 8840 1 1 4 CYS C C 3.840 -10.979 1.561 1.00 . A A . 4 CYS C 1 1
18 8841 1 1 4 CYS CA C 3.475 -10.194 0.304 1.00 . A A . 4 CYS CA 1 1
18 8842 1 1 4 CYS CB C 4.689 -10.102 -0.622 1.00 . A A . 4 CYS CB 1 1
18 8843 1 1 4 CYS H H 3.261 -8.462 1.503 1.00 . A A . 4 CYS H 1 1
18 8844 1 1 4 CYS HA H 2.679 -10.711 -0.210 1.00 . A A . 4 CYS HA 1 1
18 8845 1 1 4 CYS HB2 H 5.172 -11.067 -0.668 1.00 . A A . 4 CYS HB2 1 1
18 8846 1 1 4 CYS HB3 H 4.357 -9.824 -1.612 1.00 . A A . 4 CYS HB3 1 1
18 8847 1 1 4 CYS N N 2.997 -8.860 0.646 1.00 . A A . 4 CYS N 1 1
18 8848 1 1 4 CYS O O 3.764 -10.459 2.675 1.00 . A A . 4 CYS O 1 1
18 8849 1 1 4 CYS SG S 5.938 -8.885 -0.093 1.00 . A A . 4 CYS SG 1 1
18 8850 1 1 5 LEU C C 6.095 -13.443 2.433 1.00 . A A . 5 LEU C 1 1
18 8851 1 1 5 LEU CA C 4.611 -13.092 2.492 1.00 . A A . 5 LEU CA 1 1
18 8852 1 1 5 LEU CB C 3.772 -14.370 2.485 1.00 . A A . 5 LEU CB 1 1
18 8853 1 1 5 LEU CD1 C 1.570 -15.453 1.972 1.00 . A A . 5 LEU CD1 1 1
18 8854 1 1 5 LEU CD2 C 1.728 -13.752 3.798 1.00 . A A . 5 LEU CD2 1 1
18 8855 1 1 5 LEU CG C 2.256 -14.177 2.436 1.00 . A A . 5 LEU CG 1 1
18 8856 1 1 5 LEU H H 4.274 -12.592 0.464 1.00 . A A . 5 LEU H 1 1
18 8857 1 1 5 LEU HA H 4.418 -12.549 3.406 1.00 . A A . 5 LEU HA 1 1
18 8858 1 1 5 LEU HB2 H 4.059 -14.950 1.621 1.00 . A A . 5 LEU HB2 1 1
18 8859 1 1 5 LEU HB3 H 4.007 -14.924 3.383 1.00 . A A . 5 LEU HB3 1 1
18 8860 1 1 5 LEU HD11 H 1.747 -15.593 0.916 1.00 . A A . 5 LEU HD11 1 1
18 8861 1 1 5 LEU HD12 H 0.508 -15.377 2.152 1.00 . A A . 5 LEU HD12 1 1
18 8862 1 1 5 LEU HD13 H 1.968 -16.295 2.519 1.00 . A A . 5 LEU HD13 1 1
18 8863 1 1 5 LEU HD21 H 2.301 -12.911 4.159 1.00 . A A . 5 LEU HD21 1 1
18 8864 1 1 5 LEU HD22 H 1.819 -14.574 4.493 1.00 . A A . 5 LEU HD22 1 1
18 8865 1 1 5 LEU HD23 H 0.690 -13.468 3.709 1.00 . A A . 5 LEU HD23 1 1
18 8866 1 1 5 LEU HG H 2.021 -13.396 1.726 1.00 . A A . 5 LEU HG 1 1
18 8867 1 1 5 LEU N N 4.235 -12.234 1.374 1.00 . A A . 5 LEU N 1 1
18 8868 1 1 5 LEU O O 6.740 -13.283 1.398 1.00 . A A . 5 LEU O 1 1
18 8869 1 1 6 GLY C C 8.267 -15.736 3.203 1.00 . A A . 6 GLY C 1 1
18 8870 1 1 6 GLY CA C 8.031 -14.294 3.605 1.00 . A A . 6 GLY CA 1 1
18 8871 1 1 6 GLY H H 6.065 -14.031 4.347 1.00 . A A . 6 GLY H 1 1
18 8872 1 1 6 GLY HA2 H 8.587 -13.650 2.940 1.00 . A A . 6 GLY HA2 1 1
18 8873 1 1 6 GLY HA3 H 8.391 -14.150 4.614 1.00 . A A . 6 GLY HA3 1 1
18 8874 1 1 6 GLY N N 6.628 -13.925 3.552 1.00 . A A . 6 GLY N 1 1
18 8875 1 1 6 GLY O O 7.502 -16.304 2.423 1.00 . A A . 6 GLY O 1 1
18 8876 1 1 7 PHE C C 8.921 -18.676 4.349 1.00 . A A . 7 PHE C 1 1
18 8877 1 1 7 PHE CA C 9.666 -17.716 3.426 1.00 . A A . 7 PHE CA 1 1
18 8878 1 1 7 PHE CB C 11.174 -17.937 3.552 1.00 . A A . 7 PHE CB 1 1
18 8879 1 1 7 PHE CD1 C 11.470 -20.052 2.235 1.00 . A A . 7 PHE CD1 1 1
18 8880 1 1 7 PHE CD2 C 12.614 -18.092 1.503 1.00 . A A . 7 PHE CD2 1 1
18 8881 1 1 7 PHE CE1 C 12.011 -20.766 1.182 1.00 . A A . 7 PHE CE1 1 1
18 8882 1 1 7 PHE CE2 C 13.158 -18.801 0.448 1.00 . A A . 7 PHE CE2 1 1
18 8883 1 1 7 PHE CG C 11.764 -18.709 2.407 1.00 . A A . 7 PHE CG 1 1
18 8884 1 1 7 PHE CZ C 12.857 -20.139 0.288 1.00 . A A . 7 PHE CZ 1 1
18 8885 1 1 7 PHE H H 9.901 -15.826 4.352 1.00 . A A . 7 PHE H 1 1
18 8886 1 1 7 PHE HA H 9.366 -17.909 2.408 1.00 . A A . 7 PHE HA 1 1
18 8887 1 1 7 PHE HB2 H 11.669 -16.978 3.594 1.00 . A A . 7 PHE HB2 1 1
18 8888 1 1 7 PHE HB3 H 11.377 -18.482 4.461 1.00 . A A . 7 PHE HB3 1 1
18 8889 1 1 7 PHE HD1 H 10.808 -20.543 2.935 1.00 . A A . 7 PHE HD1 1 1
18 8890 1 1 7 PHE HD2 H 12.851 -17.046 1.627 1.00 . A A . 7 PHE HD2 1 1
18 8891 1 1 7 PHE HE1 H 11.774 -21.812 1.060 1.00 . A A . 7 PHE HE1 1 1
18 8892 1 1 7 PHE HE2 H 13.819 -18.309 -0.250 1.00 . A A . 7 PHE HE2 1 1
18 8893 1 1 7 PHE HZ H 13.280 -20.695 -0.536 1.00 . A A . 7 PHE HZ 1 1
18 8894 1 1 7 PHE N N 9.329 -16.331 3.736 1.00 . A A . 7 PHE N 1 1
18 8895 1 1 7 PHE O O 8.601 -18.336 5.488 1.00 . A A . 7 PHE O 1 1
18 8896 1 1 8 TRP C C 6.641 -20.324 5.194 1.00 . A A . 8 TRP C 1 1
18 8897 1 1 8 TRP CA C 7.941 -20.885 4.628 1.00 . A A . 8 TRP CA 1 1
18 8898 1 1 8 TRP CB C 8.828 -21.396 5.765 1.00 . A A . 8 TRP CB 1 1
18 8899 1 1 8 TRP CD1 C 11.368 -21.054 5.778 1.00 . A A . 8 TRP CD1 1 1
18 8900 1 1 8 TRP CD2 C 10.663 -22.659 4.384 1.00 . A A . 8 TRP CD2 1 1
18 8901 1 1 8 TRP CE2 C 12.066 -22.572 4.297 1.00 . A A . 8 TRP CE2 1 1
18 8902 1 1 8 TRP CE3 C 9.996 -23.602 3.598 1.00 . A A . 8 TRP CE3 1 1
18 8903 1 1 8 TRP CG C 10.237 -21.679 5.338 1.00 . A A . 8 TRP CG 1 1
18 8904 1 1 8 TRP CH2 C 12.132 -24.306 2.695 1.00 . A A . 8 TRP CH2 1 1
18 8905 1 1 8 TRP CZ2 C 12.811 -23.392 3.454 1.00 . A A . 8 TRP CZ2 1 1
18 8906 1 1 8 TRP CZ3 C 10.737 -24.414 2.761 1.00 . A A . 8 TRP CZ3 1 1
18 8907 1 1 8 TRP H H 8.929 -20.088 2.934 1.00 . A A . 8 TRP H 1 1
18 8908 1 1 8 TRP HA H 7.707 -21.708 3.968 1.00 . A A . 8 TRP HA 1 1
18 8909 1 1 8 TRP HB2 H 8.860 -20.655 6.549 1.00 . A A . 8 TRP HB2 1 1
18 8910 1 1 8 TRP HB3 H 8.407 -22.311 6.156 1.00 . A A . 8 TRP HB3 1 1
18 8911 1 1 8 TRP HD1 H 11.378 -20.258 6.507 1.00 . A A . 8 TRP HD1 1 1
18 8912 1 1 8 TRP HE1 H 13.399 -21.304 5.305 1.00 . A A . 8 TRP HE1 1 1
18 8913 1 1 8 TRP HE3 H 8.921 -23.700 3.635 1.00 . A A . 8 TRP HE3 1 1
18 8914 1 1 8 TRP HH2 H 12.670 -24.962 2.027 1.00 . A A . 8 TRP HH2 1 1
18 8915 1 1 8 TRP HZ2 H 13.887 -23.321 3.392 1.00 . A A . 8 TRP HZ2 1 1
18 8916 1 1 8 TRP HZ3 H 10.238 -25.149 2.145 1.00 . A A . 8 TRP HZ3 1 1
18 8917 1 1 8 TRP N N 8.648 -19.875 3.849 1.00 . A A . 8 TRP N 1 1
18 8918 1 1 8 TRP NE1 N 12.472 -21.585 5.156 1.00 . A A . 8 TRP NE1 1 1
18 8919 1 1 8 TRP O O 6.190 -20.735 6.263 1.00 . A A . 8 TRP O 1 1
18 8920 1 1 9 SER C C 3.600 -19.405 4.205 1.00 . A A . 9 SER C 1 1
18 8921 1 1 9 SER CA C 4.795 -18.764 4.903 1.00 . A A . 9 SER CA 1 1
18 8922 1 1 9 SER CB C 4.822 -17.262 4.617 1.00 . A A . 9 SER CB 1 1
18 8923 1 1 9 SER H H 6.451 -19.099 3.626 1.00 . A A . 9 SER H 1 1
18 8924 1 1 9 SER HA H 4.701 -18.918 5.967 1.00 . A A . 9 SER HA 1 1
18 8925 1 1 9 SER HB2 H 5.840 -16.907 4.664 1.00 . A A . 9 SER HB2 1 1
18 8926 1 1 9 SER HB3 H 4.423 -17.079 3.629 1.00 . A A . 9 SER HB3 1 1
18 8927 1 1 9 SER HG H 4.478 -15.718 5.772 1.00 . A A . 9 SER HG 1 1
18 8928 1 1 9 SER N N 6.043 -19.384 4.470 1.00 . A A . 9 SER N 1 1
18 8929 1 1 9 SER O O 3.519 -19.421 2.977 1.00 . A A . 9 SER O 1 1
18 8930 1 1 9 SER OG O 4.045 -16.549 5.563 1.00 . A A . 9 SER OG 1 1
18 8931 1 1 10 ALA C C 0.778 -19.668 3.453 1.00 . A A . 10 ALA C 1 1
18 8932 1 1 10 ALA CA C 1.481 -20.575 4.458 1.00 . A A . 10 ALA CA 1 1
18 8933 1 1 10 ALA CB C 0.530 -20.955 5.584 1.00 . A A . 10 ALA CB 1 1
18 8934 1 1 10 ALA H H 2.794 -19.890 5.969 1.00 . A A . 10 ALA H 1 1
18 8935 1 1 10 ALA HA H 1.787 -21.482 3.957 1.00 . A A . 10 ALA HA 1 1
18 8936 1 1 10 ALA HB1 H 0.467 -22.031 5.652 1.00 . A A . 10 ALA HB1 1 1
18 8937 1 1 10 ALA HB2 H 0.900 -20.556 6.517 1.00 . A A . 10 ALA HB2 1 1
18 8938 1 1 10 ALA HB3 H -0.449 -20.549 5.380 1.00 . A A . 10 ALA HB3 1 1
18 8939 1 1 10 ALA N N 2.673 -19.934 4.998 1.00 . A A . 10 ALA N 1 1
18 8940 1 1 10 ALA O O 0.633 -18.467 3.681 1.00 . A A . 10 ALA O 1 1
18 8941 1 1 11 CYS C C -1.308 -20.390 0.526 1.00 . A A . 11 CYS C 1 1
18 8942 1 1 11 CYS CA C -0.344 -19.496 1.300 1.00 . A A . 11 CYS CA 1 1
18 8943 1 1 11 CYS CB C 0.670 -18.871 0.341 1.00 . A A . 11 CYS CB 1 1
18 8944 1 1 11 CYS H H 0.488 -21.213 2.217 1.00 . A A . 11 CYS H 1 1
18 8945 1 1 11 CYS HA H -0.908 -18.709 1.778 1.00 . A A . 11 CYS HA 1 1
18 8946 1 1 11 CYS HB2 H 0.142 -18.439 -0.497 1.00 . A A . 11 CYS HB2 1 1
18 8947 1 1 11 CYS HB3 H 1.211 -18.092 0.858 1.00 . A A . 11 CYS HB3 1 1
18 8948 1 1 11 CYS N N 0.343 -20.251 2.341 1.00 . A A . 11 CYS N 1 1
18 8949 1 1 11 CYS O O -1.492 -21.560 0.862 1.00 . A A . 11 CYS O 1 1
18 8950 1 1 11 CYS SG S 1.891 -20.049 -0.323 1.00 . A A . 11 CYS SG 1 1
18 8951 1 1 12 ASN C C -2.275 -20.879 -2.707 1.00 . A A . 12 ASN C 1 1
18 8952 1 1 12 ASN CA C -2.868 -20.577 -1.334 1.00 . A A . 12 ASN CA 1 1
18 8953 1 1 12 ASN CB C -4.171 -19.791 -1.490 1.00 . A A . 12 ASN CB 1 1
18 8954 1 1 12 ASN CG C -5.397 -20.676 -1.376 1.00 . A A . 12 ASN CG 1 1
18 8955 1 1 12 ASN H H -1.735 -18.894 -0.730 1.00 . A A . 12 ASN H 1 1
18 8956 1 1 12 ASN HA H -3.078 -21.510 -0.832 1.00 . A A . 12 ASN HA 1 1
18 8957 1 1 12 ASN HB2 H -4.223 -19.036 -0.719 1.00 . A A . 12 ASN HB2 1 1
18 8958 1 1 12 ASN HB3 H -4.183 -19.313 -2.458 1.00 . A A . 12 ASN HB3 1 1
18 8959 1 1 12 ASN HD21 H -5.951 -20.188 -3.222 1.00 . A A . 12 ASN HD21 1 1
18 8960 1 1 12 ASN HD22 H -6.995 -21.285 -2.390 1.00 . A A . 12 ASN HD22 1 1
18 8961 1 1 12 ASN N N -1.922 -19.831 -0.512 1.00 . A A . 12 ASN N 1 1
18 8962 1 1 12 ASN ND2 N -6.195 -20.721 -2.437 1.00 . A A . 12 ASN ND2 1 1
18 8963 1 1 12 ASN O O -1.593 -20.052 -3.311 1.00 . A A . 12 ASN O 1 1
18 8964 1 1 12 ASN OD1 O -5.624 -21.312 -0.346 1.00 . A A . 12 ASN OD1 1 1
18 8965 1 1 13 PRO C C -2.719 -21.795 -5.673 1.00 . A A . 13 PRO C 1 1
18 8966 1 1 13 PRO CA C -2.045 -22.532 -4.520 1.00 . A A . 13 PRO CA 1 1
18 8967 1 1 13 PRO CB C -2.403 -24.020 -4.554 1.00 . A A . 13 PRO CB 1 1
18 8968 1 1 13 PRO CD C -3.348 -23.129 -2.547 1.00 . A A . 13 PRO CD 1 1
18 8969 1 1 13 PRO CG C -3.563 -24.151 -3.629 1.00 . A A . 13 PRO CG 1 1
18 8970 1 1 13 PRO HA H -0.974 -22.415 -4.598 1.00 . A A . 13 PRO HA 1 1
18 8971 1 1 13 PRO HB2 H -2.666 -24.306 -5.563 1.00 . A A . 13 PRO HB2 1 1
18 8972 1 1 13 PRO HB3 H -1.560 -24.604 -4.216 1.00 . A A . 13 PRO HB3 1 1
18 8973 1 1 13 PRO HD2 H -4.293 -22.728 -2.214 1.00 . A A . 13 PRO HD2 1 1
18 8974 1 1 13 PRO HD3 H -2.808 -23.564 -1.719 1.00 . A A . 13 PRO HD3 1 1
18 8975 1 1 13 PRO HG2 H -4.481 -23.949 -4.159 1.00 . A A . 13 PRO HG2 1 1
18 8976 1 1 13 PRO HG3 H -3.583 -25.145 -3.206 1.00 . A A . 13 PRO HG3 1 1
18 8977 1 1 13 PRO N N -2.541 -22.093 -3.213 1.00 . A A . 13 PRO N 1 1
18 8978 1 1 13 PRO O O -2.204 -21.767 -6.791 1.00 . A A . 13 PRO O 1 1
18 8979 1 1 14 LYS C C -4.296 -18.972 -6.341 1.00 . A A . 14 LYS C 1 1
18 8980 1 1 14 LYS CA C -4.618 -20.461 -6.407 1.00 . A A . 14 LYS CA 1 1
18 8981 1 1 14 LYS CB C -6.122 -20.676 -6.222 1.00 . A A . 14 LYS CB 1 1
18 8982 1 1 14 LYS CD C -8.013 -22.309 -5.963 1.00 . A A . 14 LYS CD 1 1
18 8983 1 1 14 LYS CE C -8.412 -23.547 -5.173 1.00 . A A . 14 LYS CE 1 1
18 8984 1 1 14 LYS CG C -6.505 -22.128 -5.991 1.00 . A A . 14 LYS CG 1 1
18 8985 1 1 14 LYS H H -4.234 -21.258 -4.484 1.00 . A A . 14 LYS H 1 1
18 8986 1 1 14 LYS HA H -4.326 -20.839 -7.375 1.00 . A A . 14 LYS HA 1 1
18 8987 1 1 14 LYS HB2 H -6.455 -20.099 -5.372 1.00 . A A . 14 LYS HB2 1 1
18 8988 1 1 14 LYS HB3 H -6.635 -20.327 -7.106 1.00 . A A . 14 LYS HB3 1 1
18 8989 1 1 14 LYS HD2 H -8.463 -21.442 -5.503 1.00 . A A . 14 LYS HD2 1 1
18 8990 1 1 14 LYS HD3 H -8.374 -22.409 -6.977 1.00 . A A . 14 LYS HD3 1 1
18 8991 1 1 14 LYS HE2 H -7.858 -23.559 -4.246 1.00 . A A . 14 LYS HE2 1 1
18 8992 1 1 14 LYS HE3 H -9.469 -23.496 -4.960 1.00 . A A . 14 LYS HE3 1 1
18 8993 1 1 14 LYS HG2 H -6.096 -22.730 -6.788 1.00 . A A . 14 LYS HG2 1 1
18 8994 1 1 14 LYS HG3 H -6.095 -22.453 -5.045 1.00 . A A . 14 LYS HG3 1 1
18 8995 1 1 14 LYS HZ1 H -7.535 -25.434 -5.350 1.00 . A A . 14 LYS HZ1 1 1
18 8996 1 1 14 LYS HZ2 H -7.624 -24.581 -6.808 1.00 . A A . 14 LYS HZ2 1 1
18 8997 1 1 14 LYS HZ3 H -9.016 -25.288 -6.156 1.00 . A A . 14 LYS HZ3 1 1
18 8998 1 1 14 LYS N N -3.874 -21.200 -5.394 1.00 . A A . 14 LYS N 1 1
18 8999 1 1 14 LYS NZ N -8.127 -24.800 -5.924 1.00 . A A . 14 LYS NZ 1 1
18 9000 1 1 14 LYS O O -4.534 -18.233 -7.296 1.00 . A A . 14 LYS O 1 1
18 9001 1 1 15 ASN C C -2.073 -17.008 -4.267 1.00 . A A . 15 ASN C 1 1
18 9002 1 1 15 ASN CA C -3.394 -17.137 -5.021 1.00 . A A . 15 ASN CA 1 1
18 9003 1 1 15 ASN CB C -4.501 -16.405 -4.260 1.00 . A A . 15 ASN CB 1 1
18 9004 1 1 15 ASN CG C -4.387 -14.898 -4.380 1.00 . A A . 15 ASN CG 1 1
18 9005 1 1 15 ASN H H -3.584 -19.176 -4.484 1.00 . A A . 15 ASN H 1 1
18 9006 1 1 15 ASN HA H -3.283 -16.689 -5.997 1.00 . A A . 15 ASN HA 1 1
18 9007 1 1 15 ASN HB2 H -5.460 -16.706 -4.656 1.00 . A A . 15 ASN HB2 1 1
18 9008 1 1 15 ASN HB3 H -4.448 -16.670 -3.215 1.00 . A A . 15 ASN HB3 1 1
18 9009 1 1 15 ASN HD21 H -5.344 -14.663 -2.653 1.00 . A A . 15 ASN HD21 1 1
18 9010 1 1 15 ASN HD22 H -4.856 -13.207 -3.445 1.00 . A A . 15 ASN HD22 1 1
18 9011 1 1 15 ASN N N -3.750 -18.538 -5.210 1.00 . A A . 15 ASN N 1 1
18 9012 1 1 15 ASN ND2 N -4.915 -14.184 -3.393 1.00 . A A . 15 ASN ND2 1 1
18 9013 1 1 15 ASN O O -2.055 -16.893 -3.041 1.00 . A A . 15 ASN O 1 1
18 9014 1 1 15 ASN OD1 O -3.829 -14.382 -5.349 1.00 . A A . 15 ASN OD1 1 1
18 9015 1 1 16 ASP C C 0.666 -15.461 -4.058 1.00 . A A . 16 ASP C 1 1
18 9016 1 1 16 ASP CA C 0.354 -16.912 -4.411 1.00 . A A . 16 ASP CA 1 1
18 9017 1 1 16 ASP CB C 1.417 -17.458 -5.366 1.00 . A A . 16 ASP CB 1 1
18 9018 1 1 16 ASP CG C 2.821 -17.047 -4.966 1.00 . A A . 16 ASP CG 1 1
18 9019 1 1 16 ASP H H -1.051 -17.123 -5.981 1.00 . A A . 16 ASP H 1 1
18 9020 1 1 16 ASP HA H 0.362 -17.500 -3.505 1.00 . A A . 16 ASP HA 1 1
18 9021 1 1 16 ASP HB2 H 1.366 -18.537 -5.372 1.00 . A A . 16 ASP HB2 1 1
18 9022 1 1 16 ASP HB3 H 1.222 -17.086 -6.361 1.00 . A A . 16 ASP HB3 1 1
18 9023 1 1 16 ASP N N -0.971 -17.028 -5.008 1.00 . A A . 16 ASP N 1 1
18 9024 1 1 16 ASP O O 0.848 -14.622 -4.940 1.00 . A A . 16 ASP O 1 1
18 9025 1 1 16 ASP OD1 O 3.183 -15.874 -5.194 1.00 . A A . 16 ASP OD1 1 1
18 9026 1 1 16 ASP OD2 O 3.557 -17.898 -4.425 1.00 . A A . 16 ASP OD2 1 1
18 9027 1 1 17 LYS C C 2.381 -13.765 -1.615 1.00 . A A . 17 LYS C 1 1
18 9028 1 1 17 LYS CA C 1.015 -13.824 -2.291 1.00 . A A . 17 LYS CA 1 1
18 9029 1 1 17 LYS CB C -0.069 -13.358 -1.316 1.00 . A A . 17 LYS CB 1 1
18 9030 1 1 17 LYS CD C -1.345 -11.707 -2.714 1.00 . A A . 17 LYS CD 1 1
18 9031 1 1 17 LYS CE C -2.741 -11.157 -2.965 1.00 . A A . 17 LYS CE 1 1
18 9032 1 1 17 LYS CG C -1.394 -13.040 -1.987 1.00 . A A . 17 LYS CG 1 1
18 9033 1 1 17 LYS H H 0.571 -15.885 -2.106 1.00 . A A . 17 LYS H 1 1
18 9034 1 1 17 LYS HA H 1.023 -13.167 -3.148 1.00 . A A . 17 LYS HA 1 1
18 9035 1 1 17 LYS HB2 H -0.237 -14.135 -0.585 1.00 . A A . 17 LYS HB2 1 1
18 9036 1 1 17 LYS HB3 H 0.277 -12.468 -0.810 1.00 . A A . 17 LYS HB3 1 1
18 9037 1 1 17 LYS HD2 H -0.794 -10.998 -2.113 1.00 . A A . 17 LYS HD2 1 1
18 9038 1 1 17 LYS HD3 H -0.845 -11.842 -3.663 1.00 . A A . 17 LYS HD3 1 1
18 9039 1 1 17 LYS HE2 H -3.128 -11.594 -3.872 1.00 . A A . 17 LYS HE2 1 1
18 9040 1 1 17 LYS HE3 H -3.376 -11.430 -2.135 1.00 . A A . 17 LYS HE3 1 1
18 9041 1 1 17 LYS HG2 H -1.623 -13.818 -2.700 1.00 . A A . 17 LYS HG2 1 1
18 9042 1 1 17 LYS HG3 H -2.168 -13.000 -1.233 1.00 . A A . 17 LYS HG3 1 1
18 9043 1 1 17 LYS HZ1 H -2.617 -9.228 -2.172 1.00 . A A . 17 LYS HZ1 1 1
18 9044 1 1 17 LYS HZ2 H -3.634 -9.351 -3.518 1.00 . A A . 17 LYS HZ2 1 1
18 9045 1 1 17 LYS HZ3 H -1.955 -9.376 -3.722 1.00 . A A . 17 LYS HZ3 1 1
18 9046 1 1 17 LYS N N 0.725 -15.173 -2.762 1.00 . A A . 17 LYS N 1 1
18 9047 1 1 17 LYS NZ N -2.737 -9.674 -3.104 1.00 . A A . 17 LYS NZ 1 1
18 9048 1 1 17 LYS O O 2.608 -12.949 -0.721 1.00 . A A . 17 LYS O 1 1
18 9049 1 1 18 CYS C C 5.493 -13.549 -2.037 1.00 . A A . 18 CYS C 1 1
18 9050 1 1 18 CYS CA C 4.632 -14.682 -1.485 1.00 . A A . 18 CYS CA 1 1
18 9051 1 1 18 CYS CB C 5.288 -16.030 -1.788 1.00 . A A . 18 CYS CB 1 1
18 9052 1 1 18 CYS H H 3.047 -15.261 -2.763 1.00 . A A . 18 CYS H 1 1
18 9053 1 1 18 CYS HA H 4.549 -14.564 -0.415 1.00 . A A . 18 CYS HA 1 1
18 9054 1 1 18 CYS HB2 H 5.550 -16.067 -2.836 1.00 . A A . 18 CYS HB2 1 1
18 9055 1 1 18 CYS HB3 H 6.184 -16.128 -1.194 1.00 . A A . 18 CYS HB3 1 1
18 9056 1 1 18 CYS N N 3.288 -14.635 -2.047 1.00 . A A . 18 CYS N 1 1
18 9057 1 1 18 CYS O O 5.117 -12.883 -3.002 1.00 . A A . 18 CYS O 1 1
18 9058 1 1 18 CYS SG S 4.227 -17.469 -1.434 1.00 . A A . 18 CYS SG 1 1
18 9059 1 1 19 CYS C C 8.915 -12.873 -2.253 1.00 . A A . 19 CYS C 1 1
18 9060 1 1 19 CYS CA C 7.565 -12.287 -1.848 1.00 . A A . 19 CYS CA 1 1
18 9061 1 1 19 CYS CB C 7.758 -11.262 -0.728 1.00 . A A . 19 CYS CB 1 1
18 9062 1 1 19 CYS H H 6.895 -13.902 -0.655 1.00 . A A . 19 CYS H 1 1
18 9063 1 1 19 CYS HA H 7.129 -11.795 -2.703 1.00 . A A . 19 CYS HA 1 1
18 9064 1 1 19 CYS HB2 H 7.032 -11.449 0.050 1.00 . A A . 19 CYS HB2 1 1
18 9065 1 1 19 CYS HB3 H 8.752 -11.369 -0.319 1.00 . A A . 19 CYS HB3 1 1
18 9066 1 1 19 CYS N N 6.650 -13.338 -1.419 1.00 . A A . 19 CYS N 1 1
18 9067 1 1 19 CYS O O 9.090 -14.090 -2.284 1.00 . A A . 19 CYS O 1 1
18 9068 1 1 19 CYS SG S 7.561 -9.531 -1.263 1.00 . A A . 19 CYS SG 1 1
18 9069 1 1 20 ALA C C 11.131 -13.425 -4.114 1.00 . A A . 20 ALA C 1 1
18 9070 1 1 20 ALA CA C 11.199 -12.427 -2.964 1.00 . A A . 20 ALA CA 1 1
18 9071 1 1 20 ALA CB C 11.937 -13.032 -1.779 1.00 . A A . 20 ALA CB 1 1
18 9072 1 1 20 ALA H H 9.665 -11.039 -2.519 1.00 . A A . 20 ALA H 1 1
18 9073 1 1 20 ALA HA H 11.747 -11.554 -3.290 1.00 . A A . 20 ALA HA 1 1
18 9074 1 1 20 ALA HB1 H 11.615 -12.546 -0.869 1.00 . A A . 20 ALA HB1 1 1
18 9075 1 1 20 ALA HB2 H 11.718 -14.088 -1.720 1.00 . A A . 20 ALA HB2 1 1
18 9076 1 1 20 ALA HB3 H 12.999 -12.890 -1.906 1.00 . A A . 20 ALA HB3 1 1
18 9077 1 1 20 ALA N N 9.865 -11.997 -2.562 1.00 . A A . 20 ALA N 1 1
18 9078 1 1 20 ALA O O 12.008 -14.275 -4.263 1.00 . A A . 20 ALA O 1 1
18 9079 1 1 21 ASN C C 9.743 -15.657 -5.596 1.00 . A A . 21 ASN C 1 1
18 9080 1 1 21 ASN CA C 9.901 -14.213 -6.061 1.00 . A A . 21 ASN CA 1 1
18 9081 1 1 21 ASN CB C 11.087 -14.101 -7.021 1.00 . A A . 21 ASN CB 1 1
18 9082 1 1 21 ASN CG C 11.619 -12.684 -7.119 1.00 . A A . 21 ASN CG 1 1
18 9083 1 1 21 ASN H H 9.417 -12.619 -4.754 1.00 . A A . 21 ASN H 1 1
18 9084 1 1 21 ASN HA H 9.002 -13.913 -6.578 1.00 . A A . 21 ASN HA 1 1
18 9085 1 1 21 ASN HB2 H 11.885 -14.741 -6.673 1.00 . A A . 21 ASN HB2 1 1
18 9086 1 1 21 ASN HB3 H 10.778 -14.420 -8.005 1.00 . A A . 21 ASN HB3 1 1
18 9087 1 1 21 ASN HD21 H 13.265 -13.207 -6.132 1.00 . A A . 21 ASN HD21 1 1
18 9088 1 1 21 ASN HD22 H 13.173 -11.551 -6.615 1.00 . A A . 21 ASN HD22 1 1
18 9089 1 1 21 ASN N N 10.083 -13.317 -4.924 1.00 . A A . 21 ASN N 1 1
18 9090 1 1 21 ASN ND2 N 12.805 -12.458 -6.567 1.00 . A A . 21 ASN ND2 1 1
18 9091 1 1 21 ASN O O 10.119 -16.593 -6.303 1.00 . A A . 21 ASN O 1 1
18 9092 1 1 21 ASN OD1 O 10.971 -11.804 -7.686 1.00 . A A . 21 ASN OD1 1 1
18 9093 1 1 22 LEU C C 7.905 -17.919 -4.622 1.00 . A A . 22 LEU C 1 1
18 9094 1 1 22 LEU CA C 8.976 -17.162 -3.843 1.00 . A A . 22 LEU CA 1 1
18 9095 1 1 22 LEU CB C 8.575 -17.059 -2.370 1.00 . A A . 22 LEU CB 1 1
18 9096 1 1 22 LEU CD1 C 9.182 -16.049 -0.158 1.00 . A A . 22 LEU CD1 1 1
18 9097 1 1 22 LEU CD2 C 10.396 -18.076 -0.980 1.00 . A A . 22 LEU CD2 1 1
18 9098 1 1 22 LEU CG C 9.709 -16.780 -1.384 1.00 . A A . 22 LEU CG 1 1
18 9099 1 1 22 LEU H H 8.905 -15.047 -3.887 1.00 . A A . 22 LEU H 1 1
18 9100 1 1 22 LEU HA H 9.908 -17.702 -3.917 1.00 . A A . 22 LEU HA 1 1
18 9101 1 1 22 LEU HB2 H 7.853 -16.262 -2.279 1.00 . A A . 22 LEU HB2 1 1
18 9102 1 1 22 LEU HB3 H 8.112 -17.995 -2.089 1.00 . A A . 22 LEU HB3 1 1
18 9103 1 1 22 LEU HD11 H 8.217 -15.622 -0.381 1.00 . A A . 22 LEU HD11 1 1
18 9104 1 1 22 LEU HD12 H 9.870 -15.262 0.115 1.00 . A A . 22 LEU HD12 1 1
18 9105 1 1 22 LEU HD13 H 9.088 -16.745 0.663 1.00 . A A . 22 LEU HD13 1 1
18 9106 1 1 22 LEU HD21 H 10.429 -18.145 0.098 1.00 . A A . 22 LEU HD21 1 1
18 9107 1 1 22 LEU HD22 H 11.402 -18.088 -1.372 1.00 . A A . 22 LEU HD22 1 1
18 9108 1 1 22 LEU HD23 H 9.844 -18.915 -1.377 1.00 . A A . 22 LEU HD23 1 1
18 9109 1 1 22 LEU HG H 10.444 -16.145 -1.860 1.00 . A A . 22 LEU HG 1 1
18 9110 1 1 22 LEU N N 9.184 -15.831 -4.403 1.00 . A A . 22 LEU N 1 1
18 9111 1 1 22 LEU O O 7.341 -17.401 -5.586 1.00 . A A . 22 LEU O 1 1
18 9112 1 1 23 VAL C C 5.706 -20.639 -3.829 1.00 . A A . 23 VAL C 1 1
18 9113 1 1 23 VAL CA C 6.622 -19.975 -4.851 1.00 . A A . 23 VAL CA 1 1
18 9114 1 1 23 VAL CB C 7.273 -21.063 -5.725 1.00 . A A . 23 VAL CB 1 1
18 9115 1 1 23 VAL CG1 C 8.203 -21.932 -4.891 1.00 . A A . 23 VAL CG1 1 1
18 9116 1 1 23 VAL CG2 C 6.207 -21.909 -6.405 1.00 . A A . 23 VAL CG2 1 1
18 9117 1 1 23 VAL H H 8.111 -19.505 -3.422 1.00 . A A . 23 VAL H 1 1
18 9118 1 1 23 VAL HA H 6.029 -19.337 -5.491 1.00 . A A . 23 VAL HA 1 1
18 9119 1 1 23 VAL HB H 7.861 -20.578 -6.491 1.00 . A A . 23 VAL HB 1 1
18 9120 1 1 23 VAL HG11 H 9.118 -21.393 -4.694 1.00 . A A . 23 VAL HG11 1 1
18 9121 1 1 23 VAL HG12 H 7.722 -22.181 -3.957 1.00 . A A . 23 VAL HG12 1 1
18 9122 1 1 23 VAL HG13 H 8.430 -22.839 -5.432 1.00 . A A . 23 VAL HG13 1 1
18 9123 1 1 23 VAL HG21 H 5.295 -21.337 -6.488 1.00 . A A . 23 VAL HG21 1 1
18 9124 1 1 23 VAL HG22 H 6.546 -22.192 -7.391 1.00 . A A . 23 VAL HG22 1 1
18 9125 1 1 23 VAL HG23 H 6.024 -22.797 -5.819 1.00 . A A . 23 VAL HG23 1 1
18 9126 1 1 23 VAL N N 7.628 -19.147 -4.196 1.00 . A A . 23 VAL N 1 1
18 9127 1 1 23 VAL O O 6.146 -21.035 -2.750 1.00 . A A . 23 VAL O 1 1
18 9128 1 1 24 CYS C C 3.236 -22.843 -3.653 1.00 . A A . 24 CYS C 1 1
18 9129 1 1 24 CYS CA C 3.450 -21.376 -3.291 1.00 . A A . 24 CYS CA 1 1
18 9130 1 1 24 CYS CB C 2.120 -20.623 -3.364 1.00 . A A . 24 CYS CB 1 1
18 9131 1 1 24 CYS H H 4.138 -20.424 -5.052 1.00 . A A . 24 CYS H 1 1
18 9132 1 1 24 CYS HA H 3.831 -21.318 -2.283 1.00 . A A . 24 CYS HA 1 1
18 9133 1 1 24 CYS HB2 H 2.319 -19.563 -3.436 1.00 . A A . 24 CYS HB2 1 1
18 9134 1 1 24 CYS HB3 H 1.581 -20.943 -4.244 1.00 . A A . 24 CYS HB3 1 1
18 9135 1 1 24 CYS N N 4.429 -20.759 -4.177 1.00 . A A . 24 CYS N 1 1
18 9136 1 1 24 CYS O O 2.466 -23.164 -4.557 1.00 . A A . 24 CYS O 1 1
18 9137 1 1 24 CYS SG S 1.037 -20.885 -1.923 1.00 . A A . 24 CYS SG 1 1
18 9138 1 1 25 SER C C 2.380 -25.639 -2.979 1.00 . A A . 25 SER C 1 1
18 9139 1 1 25 SER CA C 3.814 -25.161 -3.187 1.00 . A A . 25 SER CA 1 1
18 9140 1 1 25 SER CB C 4.760 -25.934 -2.266 1.00 . A A . 25 SER CB 1 1
18 9141 1 1 25 SER H H 4.523 -23.410 -2.232 1.00 . A A . 25 SER H 1 1
18 9142 1 1 25 SER HA H 4.096 -25.343 -4.213 1.00 . A A . 25 SER HA 1 1
18 9143 1 1 25 SER HB2 H 5.776 -25.802 -2.605 1.00 . A A . 25 SER HB2 1 1
18 9144 1 1 25 SER HB3 H 4.665 -25.556 -1.258 1.00 . A A . 25 SER HB3 1 1
18 9145 1 1 25 SER HG H 4.523 -27.661 -3.160 1.00 . A A . 25 SER HG 1 1
18 9146 1 1 25 SER N N 3.925 -23.728 -2.940 1.00 . A A . 25 SER N 1 1
18 9147 1 1 25 SER O O 1.818 -25.497 -1.893 1.00 . A A . 25 SER O 1 1
18 9148 1 1 25 SER OG O 4.454 -27.318 -2.266 1.00 . A A . 25 SER OG 1 1
18 9149 1 1 26 SER C C 0.330 -27.920 -3.049 1.00 . A A . 26 SER C 1 1
18 9150 1 1 26 SER CA C 0.424 -26.703 -3.964 1.00 . A A . 26 SER CA 1 1
18 9151 1 1 26 SER CB C -0.077 -27.062 -5.364 1.00 . A A . 26 SER CB 1 1
18 9152 1 1 26 SER H H 2.295 -26.291 -4.867 1.00 . A A . 26 SER H 1 1
18 9153 1 1 26 SER HA H -0.195 -25.915 -3.560 1.00 . A A . 26 SER HA 1 1
18 9154 1 1 26 SER HB2 H -0.665 -27.966 -5.312 1.00 . A A . 26 SER HB2 1 1
18 9155 1 1 26 SER HB3 H -0.688 -26.256 -5.742 1.00 . A A . 26 SER HB3 1 1
18 9156 1 1 26 SER HG H 0.990 -26.601 -6.941 1.00 . A A . 26 SER HG 1 1
18 9157 1 1 26 SER N N 1.794 -26.207 -4.029 1.00 . A A . 26 SER N 1 1
18 9158 1 1 26 SER O O -0.763 -28.363 -2.695 1.00 . A A . 26 SER O 1 1
18 9159 1 1 26 SER OG O 1.005 -27.272 -6.255 1.00 . A A . 26 SER OG 1 1
18 9160 1 1 27 LYS C C 1.656 -29.202 -0.334 1.00 . A A . 27 LYS C 1 1
18 9161 1 1 27 LYS CA C 1.535 -29.623 -1.795 1.00 . A A . 27 LYS CA 1 1
18 9162 1 1 27 LYS CB C 2.714 -30.522 -2.177 1.00 . A A . 27 LYS CB 1 1
18 9163 1 1 27 LYS CD C 2.728 -30.971 -4.648 1.00 . A A . 27 LYS CD 1 1
18 9164 1 1 27 LYS CE C 4.231 -30.960 -4.887 1.00 . A A . 27 LYS CE 1 1
18 9165 1 1 27 LYS CG C 2.387 -31.521 -3.274 1.00 . A A . 27 LYS CG 1 1
18 9166 1 1 27 LYS H H 2.324 -28.060 -2.985 1.00 . A A . 27 LYS H 1 1
18 9167 1 1 27 LYS HA H 0.617 -30.175 -1.924 1.00 . A A . 27 LYS HA 1 1
18 9168 1 1 27 LYS HB2 H 3.530 -29.901 -2.516 1.00 . A A . 27 LYS HB2 1 1
18 9169 1 1 27 LYS HB3 H 3.031 -31.071 -1.302 1.00 . A A . 27 LYS HB3 1 1
18 9170 1 1 27 LYS HD2 H 2.261 -31.590 -5.400 1.00 . A A . 27 LYS HD2 1 1
18 9171 1 1 27 LYS HD3 H 2.353 -29.961 -4.726 1.00 . A A . 27 LYS HD3 1 1
18 9172 1 1 27 LYS HE2 H 4.460 -30.202 -5.619 1.00 . A A . 27 LYS HE2 1 1
18 9173 1 1 27 LYS HE3 H 4.727 -30.725 -3.957 1.00 . A A . 27 LYS HE3 1 1
18 9174 1 1 27 LYS HG2 H 2.955 -32.424 -3.107 1.00 . A A . 27 LYS HG2 1 1
18 9175 1 1 27 LYS HG3 H 1.330 -31.747 -3.238 1.00 . A A . 27 LYS HG3 1 1
18 9176 1 1 27 LYS HZ1 H 4.250 -32.523 -6.272 1.00 . A A . 27 LYS HZ1 1 1
18 9177 1 1 27 LYS HZ2 H 4.525 -33.018 -4.679 1.00 . A A . 27 LYS HZ2 1 1
18 9178 1 1 27 LYS HZ3 H 5.750 -32.235 -5.544 1.00 . A A . 27 LYS HZ3 1 1
18 9179 1 1 27 LYS N N 1.485 -28.458 -2.670 1.00 . A A . 27 LYS N 1 1
18 9180 1 1 27 LYS NZ N 4.724 -32.276 -5.380 1.00 . A A . 27 LYS NZ 1 1
18 9181 1 1 27 LYS O O 0.751 -29.437 0.467 1.00 . A A . 27 LYS O 1 1
18 9182 1 1 28 HIS C C 2.163 -26.899 1.692 1.00 . A A . 28 HIS C 1 1
18 9183 1 1 28 HIS CA C 3.017 -28.122 1.372 1.00 . A A . 28 HIS CA 1 1
18 9184 1 1 28 HIS CB C 4.496 -27.793 1.572 1.00 . A A . 28 HIS CB 1 1
18 9185 1 1 28 HIS CD2 C 4.935 -29.478 3.493 1.00 . A A . 28 HIS CD2 1 1
18 9186 1 1 28 HIS CE1 C 6.877 -30.237 2.817 1.00 . A A . 28 HIS CE1 1 1
18 9187 1 1 28 HIS CG C 5.244 -28.837 2.342 1.00 . A A . 28 HIS CG 1 1
18 9188 1 1 28 HIS H H 3.464 -28.419 -0.676 1.00 . A A . 28 HIS H 1 1
18 9189 1 1 28 HIS HA H 2.741 -28.923 2.041 1.00 . A A . 28 HIS HA 1 1
18 9190 1 1 28 HIS HB2 H 4.969 -27.692 0.606 1.00 . A A . 28 HIS HB2 1 1
18 9191 1 1 28 HIS HB3 H 4.581 -26.859 2.108 1.00 . A A . 28 HIS HB3 1 1
18 9192 1 1 28 HIS HD1 H 6.960 -29.067 1.141 1.00 . A A . 28 HIS HD1 1 1
18 9193 1 1 28 HIS HD2 H 4.043 -29.337 4.088 1.00 . A A . 28 HIS HD2 1 1
18 9194 1 1 28 HIS HE1 H 7.801 -30.794 2.764 1.00 . A A . 28 HIS HE1 1 1
18 9195 1 1 28 HIS N N 2.779 -28.578 0.006 1.00 . A A . 28 HIS N 1 1
18 9196 1 1 28 HIS ND1 N 6.467 -29.334 1.944 1.00 . A A . 28 HIS ND1 1 1
18 9197 1 1 28 HIS NE2 N 5.966 -30.343 3.767 1.00 . A A . 28 HIS NE2 1 1
18 9198 1 1 28 HIS O O 1.958 -26.560 2.858 1.00 . A A . 28 HIS O 1 1
18 9199 1 1 29 LYS C C 1.578 -23.977 1.605 1.00 . A A . 29 LYS C 1 1
18 9200 1 1 29 LYS CA C 0.837 -25.054 0.820 1.00 . A A . 29 LYS CA 1 1
18 9201 1 1 29 LYS CB C -0.466 -25.417 1.536 1.00 . A A . 29 LYS CB 1 1
18 9202 1 1 29 LYS CD C -2.620 -26.701 1.388 1.00 . A A . 29 LYS CD 1 1
18 9203 1 1 29 LYS CE C -3.275 -27.997 0.937 1.00 . A A . 29 LYS CE 1 1
18 9204 1 1 29 LYS CG C -1.168 -26.627 0.944 1.00 . A A . 29 LYS CG 1 1
18 9205 1 1 29 LYS H H 1.867 -26.558 -0.255 1.00 . A A . 29 LYS H 1 1
18 9206 1 1 29 LYS HA H 0.602 -24.670 -0.161 1.00 . A A . 29 LYS HA 1 1
18 9207 1 1 29 LYS HB2 H -0.246 -25.626 2.573 1.00 . A A . 29 LYS HB2 1 1
18 9208 1 1 29 LYS HB3 H -1.140 -24.574 1.483 1.00 . A A . 29 LYS HB3 1 1
18 9209 1 1 29 LYS HD2 H -2.661 -26.647 2.466 1.00 . A A . 29 LYS HD2 1 1
18 9210 1 1 29 LYS HD3 H -3.160 -25.867 0.963 1.00 . A A . 29 LYS HD3 1 1
18 9211 1 1 29 LYS HE2 H -2.748 -28.827 1.383 1.00 . A A . 29 LYS HE2 1 1
18 9212 1 1 29 LYS HE3 H -4.302 -28.002 1.271 1.00 . A A . 29 LYS HE3 1 1
18 9213 1 1 29 LYS HG2 H -1.136 -26.559 -0.133 1.00 . A A . 29 LYS HG2 1 1
18 9214 1 1 29 LYS HG3 H -0.656 -27.522 1.267 1.00 . A A . 29 LYS HG3 1 1
18 9215 1 1 29 LYS HZ1 H -2.314 -28.490 -0.851 1.00 . A A . 29 LYS HZ1 1 1
18 9216 1 1 29 LYS HZ2 H -3.432 -27.230 -1.000 1.00 . A A . 29 LYS HZ2 1 1
18 9217 1 1 29 LYS HZ3 H -3.972 -28.826 -0.850 1.00 . A A . 29 LYS HZ3 1 1
18 9218 1 1 29 LYS N N 1.668 -26.239 0.650 1.00 . A A . 29 LYS N 1 1
18 9219 1 1 29 LYS NZ N -3.247 -28.146 -0.545 1.00 . A A . 29 LYS NZ 1 1
18 9220 1 1 29 LYS O O 1.131 -23.555 2.672 1.00 . A A . 29 LYS O 1 1
18 9221 1 1 30 TRP C C 4.454 -21.838 0.726 1.00 . A A . 30 TRP C 1 1
18 9222 1 1 30 TRP CA C 3.512 -22.505 1.722 1.00 . A A . 30 TRP CA 1 1
18 9223 1 1 30 TRP CB C 4.315 -23.109 2.876 1.00 . A A . 30 TRP CB 1 1
18 9224 1 1 30 TRP CD1 C 5.470 -24.635 1.172 1.00 . A A . 30 TRP CD1 1 1
18 9225 1 1 30 TRP CD2 C 6.310 -24.767 3.244 1.00 . A A . 30 TRP CD2 1 1
18 9226 1 1 30 TRP CE2 C 7.027 -25.648 2.411 1.00 . A A . 30 TRP CE2 1 1
18 9227 1 1 30 TRP CE3 C 6.662 -24.678 4.593 1.00 . A A . 30 TRP CE3 1 1
18 9228 1 1 30 TRP CG C 5.319 -24.129 2.431 1.00 . A A . 30 TRP CG 1 1
18 9229 1 1 30 TRP CH2 C 8.397 -26.328 4.212 1.00 . A A . 30 TRP CH2 1 1
18 9230 1 1 30 TRP CZ2 C 8.074 -26.435 2.886 1.00 . A A . 30 TRP CZ2 1 1
18 9231 1 1 30 TRP CZ3 C 7.701 -25.460 5.063 1.00 . A A . 30 TRP CZ3 1 1
18 9232 1 1 30 TRP H H 3.015 -23.910 0.218 1.00 . A A . 30 TRP H 1 1
18 9233 1 1 30 TRP HA H 2.837 -21.760 2.116 1.00 . A A . 30 TRP HA 1 1
18 9234 1 1 30 TRP HB2 H 4.845 -22.321 3.389 1.00 . A A . 30 TRP HB2 1 1
18 9235 1 1 30 TRP HB3 H 3.635 -23.588 3.565 1.00 . A A . 30 TRP HB3 1 1
18 9236 1 1 30 TRP HD1 H 4.864 -24.351 0.325 1.00 . A A . 30 TRP HD1 1 1
18 9237 1 1 30 TRP HE1 H 6.797 -26.050 0.365 1.00 . A A . 30 TRP HE1 1 1
18 9238 1 1 30 TRP HE3 H 6.138 -24.015 5.265 1.00 . A A . 30 TRP HE3 1 1
18 9239 1 1 30 TRP HH2 H 9.201 -26.919 4.622 1.00 . A A . 30 TRP HH2 1 1
18 9240 1 1 30 TRP HZ2 H 8.620 -27.108 2.243 1.00 . A A . 30 TRP HZ2 1 1
18 9241 1 1 30 TRP HZ3 H 7.987 -25.405 6.103 1.00 . A A . 30 TRP HZ3 1 1
18 9242 1 1 30 TRP N N 2.710 -23.535 1.071 1.00 . A A . 30 TRP N 1 1
18 9243 1 1 30 TRP NE1 N 6.495 -25.550 1.153 1.00 . A A . 30 TRP NE1 1 1
18 9244 1 1 30 TRP O O 4.616 -22.307 -0.401 1.00 . A A . 30 TRP O 1 1
18 9245 1 1 31 CYS C C 7.399 -20.609 0.365 1.00 . A A . 31 CYS C 1 1
18 9246 1 1 31 CYS CA C 5.999 -20.007 0.293 1.00 . A A . 31 CYS CA 1 1
18 9247 1 1 31 CYS CB C 6.044 -18.533 0.700 1.00 . A A . 31 CYS CB 1 1
18 9248 1 1 31 CYS H H 4.903 -20.414 2.057 1.00 . A A . 31 CYS H 1 1
18 9249 1 1 31 CYS HA H 5.641 -20.080 -0.723 1.00 . A A . 31 CYS HA 1 1
18 9250 1 1 31 CYS HB2 H 6.383 -18.461 1.724 1.00 . A A . 31 CYS HB2 1 1
18 9251 1 1 31 CYS HB3 H 6.739 -18.011 0.059 1.00 . A A . 31 CYS HB3 1 1
18 9252 1 1 31 CYS N N 5.073 -20.740 1.148 1.00 . A A . 31 CYS N 1 1
18 9253 1 1 31 CYS O O 8.221 -20.202 1.187 1.00 . A A . 31 CYS O 1 1
18 9254 1 1 31 CYS SG S 4.438 -17.681 0.589 1.00 . A A . 31 CYS SG 1 1
18 9255 1 1 32 LYS C C 9.799 -21.732 -1.708 1.00 . A A . 32 LYS C 1 1
18 9256 1 1 32 LYS CA C 8.965 -22.241 -0.537 1.00 . A A . 32 LYS CA 1 1
18 9257 1 1 32 LYS CB C 8.788 -23.757 -0.644 1.00 . A A . 32 LYS CB 1 1
18 9258 1 1 32 LYS CD C 8.970 -24.796 -2.924 1.00 . A A . 32 LYS CD 1 1
18 9259 1 1 32 LYS CE C 9.564 -26.111 -2.443 1.00 . A A . 32 LYS CE 1 1
18 9260 1 1 32 LYS CG C 8.034 -24.196 -1.887 1.00 . A A . 32 LYS CG 1 1
18 9261 1 1 32 LYS H H 6.968 -21.863 -1.131 1.00 . A A . 32 LYS H 1 1
18 9262 1 1 32 LYS HA H 9.479 -22.010 0.383 1.00 . A A . 32 LYS HA 1 1
18 9263 1 1 32 LYS HB2 H 9.764 -24.221 -0.657 1.00 . A A . 32 LYS HB2 1 1
18 9264 1 1 32 LYS HB3 H 8.245 -24.106 0.223 1.00 . A A . 32 LYS HB3 1 1
18 9265 1 1 32 LYS HD2 H 8.417 -24.975 -3.834 1.00 . A A . 32 LYS HD2 1 1
18 9266 1 1 32 LYS HD3 H 9.772 -24.098 -3.119 1.00 . A A . 32 LYS HD3 1 1
18 9267 1 1 32 LYS HE2 H 10.393 -25.898 -1.787 1.00 . A A . 32 LYS HE2 1 1
18 9268 1 1 32 LYS HE3 H 8.806 -26.656 -1.900 1.00 . A A . 32 LYS HE3 1 1
18 9269 1 1 32 LYS HG2 H 7.300 -24.937 -1.609 1.00 . A A . 32 LYS HG2 1 1
18 9270 1 1 32 LYS HG3 H 7.538 -23.337 -2.318 1.00 . A A . 32 LYS HG3 1 1
18 9271 1 1 32 LYS HZ1 H 9.993 -26.411 -4.465 1.00 . A A . 32 LYS HZ1 1 1
18 9272 1 1 32 LYS HZ2 H 9.455 -27.801 -3.666 1.00 . A A . 32 LYS HZ2 1 1
18 9273 1 1 32 LYS HZ3 H 11.030 -27.238 -3.415 1.00 . A A . 32 LYS HZ3 1 1
18 9274 1 1 32 LYS N N 7.664 -21.582 -0.500 1.00 . A A . 32 LYS N 1 1
18 9275 1 1 32 LYS NZ N 10.044 -26.949 -3.576 1.00 . A A . 32 LYS NZ 1 1
18 9276 1 1 32 LYS O O 9.359 -20.872 -2.470 1.00 . A A . 32 LYS O 1 1
18 9277 1 1 33 GLY C C 11.721 -22.719 -4.165 1.00 . A A . 33 GLY C 1 1
18 9278 1 1 33 GLY CA C 11.883 -21.858 -2.927 1.00 . A A . 33 GLY CA 1 1
18 9279 1 1 33 GLY H H 11.306 -22.952 -1.209 1.00 . A A . 33 GLY H 1 1
18 9280 1 1 33 GLY HA2 H 11.664 -20.833 -3.184 1.00 . A A . 33 GLY HA2 1 1
18 9281 1 1 33 GLY HA3 H 12.907 -21.923 -2.590 1.00 . A A . 33 GLY HA3 1 1
18 9282 1 1 33 GLY N N 11.007 -22.270 -1.846 1.00 . A A . 33 GLY N 1 1
18 9283 1 1 33 GLY O O 11.887 -23.938 -4.109 1.00 . A A . 33 GLY O 1 1
18 9284 1 1 34 LYS C C 12.550 -23.216 -7.136 1.00 . A A . 34 LYS C 1 1
18 9285 1 1 34 LYS CA C 11.208 -22.799 -6.543 1.00 . A A . 34 LYS CA 1 1
18 9286 1 1 34 LYS CB C 10.446 -21.926 -7.542 1.00 . A A . 34 LYS CB 1 1
18 9287 1 1 34 LYS CD C 9.741 -23.884 -8.949 1.00 . A A . 34 LYS CD 1 1
18 9288 1 1 34 LYS CE C 8.292 -23.817 -8.492 1.00 . A A . 34 LYS CE 1 1
18 9289 1 1 34 LYS CG C 10.391 -22.510 -8.943 1.00 . A A . 34 LYS CG 1 1
18 9290 1 1 34 LYS H H 11.275 -21.112 -5.267 1.00 . A A . 34 LYS H 1 1
18 9291 1 1 34 LYS HA H 10.628 -23.686 -6.338 1.00 . A A . 34 LYS HA 1 1
18 9292 1 1 34 LYS HB2 H 9.434 -21.795 -7.189 1.00 . A A . 34 LYS HB2 1 1
18 9293 1 1 34 LYS HB3 H 10.926 -20.959 -7.596 1.00 . A A . 34 LYS HB3 1 1
18 9294 1 1 34 LYS HD2 H 9.773 -24.283 -9.952 1.00 . A A . 34 LYS HD2 1 1
18 9295 1 1 34 LYS HD3 H 10.290 -24.535 -8.283 1.00 . A A . 34 LYS HD3 1 1
18 9296 1 1 34 LYS HE2 H 8.269 -23.797 -7.413 1.00 . A A . 34 LYS HE2 1 1
18 9297 1 1 34 LYS HE3 H 7.848 -22.911 -8.878 1.00 . A A . 34 LYS HE3 1 1
18 9298 1 1 34 LYS HG2 H 9.818 -21.850 -9.576 1.00 . A A . 34 LYS HG2 1 1
18 9299 1 1 34 LYS HG3 H 11.398 -22.596 -9.327 1.00 . A A . 34 LYS HG3 1 1
18 9300 1 1 34 LYS HZ1 H 6.550 -24.682 -9.252 1.00 . A A . 34 LYS HZ1 1 1
18 9301 1 1 34 LYS HZ2 H 7.423 -25.696 -8.218 1.00 . A A . 34 LYS HZ2 1 1
18 9302 1 1 34 LYS HZ3 H 7.973 -25.420 -9.794 1.00 . A A . 34 LYS HZ3 1 1
18 9303 1 1 34 LYS N N 11.394 -22.085 -5.286 1.00 . A A . 34 LYS N 1 1
18 9304 1 1 34 LYS NZ N 7.505 -24.986 -8.973 1.00 . A A . 34 LYS NZ 1 1
18 9305 1 1 34 LYS O O 13.329 -22.374 -7.586 1.00 . A A . 34 LYS O 1 1
18 9306 1 1 35 LEU C C 14.300 -24.539 -9.093 1.00 . A A . 35 LEU C 1 1
18 9307 1 1 35 LEU CA C 14.062 -25.046 -7.675 1.00 . A A . 35 LEU CA 1 1
18 9308 1 1 35 LEU CB C 14.038 -26.575 -7.665 1.00 . A A . 35 LEU CB 1 1
18 9309 1 1 35 LEU CD1 C 16.422 -26.949 -8.343 1.00 . A A . 35 LEU CD1 1 1
18 9310 1 1 35 LEU CD2 C 15.816 -26.846 -5.919 1.00 . A A . 35 LEU CD2 1 1
18 9311 1 1 35 LEU CG C 15.355 -27.265 -7.307 1.00 . A A . 35 LEU CG 1 1
18 9312 1 1 35 LEU H H 12.154 -25.139 -6.763 1.00 . A A . 35 LEU H 1 1
18 9313 1 1 35 LEU HA H 14.867 -24.703 -7.043 1.00 . A A . 35 LEU HA 1 1
18 9314 1 1 35 LEU HB2 H 13.295 -26.890 -6.948 1.00 . A A . 35 LEU HB2 1 1
18 9315 1 1 35 LEU HB3 H 13.747 -26.907 -8.652 1.00 . A A . 35 LEU HB3 1 1
18 9316 1 1 35 LEU HD11 H 17.224 -27.667 -8.264 1.00 . A A . 35 LEU HD11 1 1
18 9317 1 1 35 LEU HD12 H 16.809 -25.956 -8.169 1.00 . A A . 35 LEU HD12 1 1
18 9318 1 1 35 LEU HD13 H 15.989 -26.998 -9.332 1.00 . A A . 35 LEU HD13 1 1
18 9319 1 1 35 LEU HD21 H 14.955 -26.678 -5.289 1.00 . A A . 35 LEU HD21 1 1
18 9320 1 1 35 LEU HD22 H 16.393 -25.936 -5.991 1.00 . A A . 35 LEU HD22 1 1
18 9321 1 1 35 LEU HD23 H 16.427 -27.627 -5.491 1.00 . A A . 35 LEU HD23 1 1
18 9322 1 1 35 LEU HG H 15.203 -28.336 -7.301 1.00 . A A . 35 LEU HG 1 1
18 9323 1 1 35 LEU N N 12.814 -24.518 -7.135 1.00 . A A . 35 LEU N 1 1
18 9324 1 1 35 LEU O O 15.412 -24.146 -9.445 1.00 . A A . 35 LEU O 1 1
19 9325 1 1 1 GLY C C 3.970 -1.392 -0.401 1.00 . A A . 1 GLY C 1 1
19 9326 1 1 1 GLY CA C 4.266 -0.230 0.527 1.00 . A A . 1 GLY CA 1 1
19 9327 1 1 1 GLY H1 H 5.479 -0.029 2.250 1.00 . A A . 1 GLY H1 1 1
19 9328 1 1 1 GLY HA2 H 3.400 -0.047 1.145 1.00 . A A . 1 GLY HA2 1 1
19 9329 1 1 1 GLY HA3 H 4.463 0.649 -0.069 1.00 . A A . 1 GLY HA3 1 1
19 9330 1 1 1 GLY N N 5.409 -0.482 1.384 1.00 . A A . 1 GLY N 1 1
19 9331 1 1 1 GLY O O 3.688 -1.195 -1.582 1.00 . A A . 1 GLY O 1 1
19 9332 1 1 2 ASN C C 2.997 -4.835 0.162 1.00 . A A . 2 ASN C 1 1
19 9333 1 1 2 ASN CA C 3.773 -3.805 -0.654 1.00 . A A . 2 ASN CA 1 1
19 9334 1 1 2 ASN CB C 5.088 -4.413 -1.147 1.00 . A A . 2 ASN CB 1 1
19 9335 1 1 2 ASN CG C 6.203 -4.283 -0.127 1.00 . A A . 2 ASN CG 1 1
19 9336 1 1 2 ASN H H 4.264 -2.699 1.083 1.00 . A A . 2 ASN H 1 1
19 9337 1 1 2 ASN HA H 3.178 -3.516 -1.507 1.00 . A A . 2 ASN HA 1 1
19 9338 1 1 2 ASN HB2 H 4.936 -5.462 -1.354 1.00 . A A . 2 ASN HB2 1 1
19 9339 1 1 2 ASN HB3 H 5.392 -3.911 -2.053 1.00 . A A . 2 ASN HB3 1 1
19 9340 1 1 2 ASN HD21 H 7.036 -2.822 -1.188 1.00 . A A . 2 ASN HD21 1 1
19 9341 1 1 2 ASN HD22 H 7.858 -3.255 0.269 1.00 . A A . 2 ASN HD22 1 1
19 9342 1 1 2 ASN N N 4.034 -2.606 0.135 1.00 . A A . 2 ASN N 1 1
19 9343 1 1 2 ASN ND2 N 7.125 -3.360 -0.374 1.00 . A A . 2 ASN ND2 1 1
19 9344 1 1 2 ASN O O 2.939 -4.753 1.389 1.00 . A A . 2 ASN O 1 1
19 9345 1 1 2 ASN OD1 O 6.234 -5.004 0.870 1.00 . A A . 2 ASN OD1 1 1
19 9346 1 1 3 ASP C C 2.078 -8.231 -0.340 1.00 . A A . 3 ASP C 1 1
19 9347 1 1 3 ASP CA C 1.633 -6.850 0.131 1.00 . A A . 3 ASP CA 1 1
19 9348 1 1 3 ASP CB C 0.140 -6.661 -0.140 1.00 . A A . 3 ASP CB 1 1
19 9349 1 1 3 ASP CG C -0.320 -5.239 0.114 1.00 . A A . 3 ASP CG 1 1
19 9350 1 1 3 ASP H H 2.487 -5.813 -1.505 1.00 . A A . 3 ASP H 1 1
19 9351 1 1 3 ASP HA H 1.809 -6.772 1.194 1.00 . A A . 3 ASP HA 1 1
19 9352 1 1 3 ASP HB2 H -0.066 -6.907 -1.171 1.00 . A A . 3 ASP HB2 1 1
19 9353 1 1 3 ASP HB3 H -0.422 -7.323 0.503 1.00 . A A . 3 ASP HB3 1 1
19 9354 1 1 3 ASP N N 2.404 -5.802 -0.528 1.00 . A A . 3 ASP N 1 1
19 9355 1 1 3 ASP O O 1.754 -8.654 -1.450 1.00 . A A . 3 ASP O 1 1
19 9356 1 1 3 ASP OD1 O -0.184 -4.768 1.263 1.00 . A A . 3 ASP OD1 1 1
19 9357 1 1 3 ASP OD2 O -0.814 -4.597 -0.836 1.00 . A A . 3 ASP OD2 1 1
19 9358 1 1 4 CYS C C 3.690 -11.030 1.445 1.00 . A A . 4 CYS C 1 1
19 9359 1 1 4 CYS CA C 3.315 -10.261 0.181 1.00 . A A . 4 CYS CA 1 1
19 9360 1 1 4 CYS CB C 4.526 -10.166 -0.749 1.00 . A A . 4 CYS CB 1 1
19 9361 1 1 4 CYS H H 3.049 -8.538 1.381 1.00 . A A . 4 CYS H 1 1
19 9362 1 1 4 CYS HA H 2.523 -10.791 -0.326 1.00 . A A . 4 CYS HA 1 1
19 9363 1 1 4 CYS HB2 H 5.019 -11.127 -0.785 1.00 . A A . 4 CYS HB2 1 1
19 9364 1 1 4 CYS HB3 H 4.189 -9.902 -1.740 1.00 . A A . 4 CYS HB3 1 1
19 9365 1 1 4 CYS N N 2.823 -8.929 0.510 1.00 . A A . 4 CYS N 1 1
19 9366 1 1 4 CYS O O 3.616 -10.499 2.554 1.00 . A A . 4 CYS O 1 1
19 9367 1 1 4 CYS SG S 5.762 -8.930 -0.236 1.00 . A A . 4 CYS SG 1 1
19 9368 1 1 5 LEU C C 5.967 -13.459 2.342 1.00 . A A . 5 LEU C 1 1
19 9369 1 1 5 LEU CA C 4.480 -13.127 2.396 1.00 . A A . 5 LEU CA 1 1
19 9370 1 1 5 LEU CB C 3.658 -14.417 2.399 1.00 . A A . 5 LEU CB 1 1
19 9371 1 1 5 LEU CD1 C 1.467 -15.526 1.895 1.00 . A A . 5 LEU CD1 1 1
19 9372 1 1 5 LEU CD2 C 1.618 -13.841 3.737 1.00 . A A . 5 LEU CD2 1 1
19 9373 1 1 5 LEU CG C 2.139 -14.245 2.366 1.00 . A A . 5 LEU CG 1 1
19 9374 1 1 5 LEU H H 4.131 -12.652 0.363 1.00 . A A . 5 LEU H 1 1
19 9375 1 1 5 LEU HA H 4.278 -12.580 3.305 1.00 . A A . 5 LEU HA 1 1
19 9376 1 1 5 LEU HB2 H 3.944 -14.993 1.532 1.00 . A A . 5 LEU HB2 1 1
19 9377 1 1 5 LEU HB3 H 3.910 -14.967 3.294 1.00 . A A . 5 LEU HB3 1 1
19 9378 1 1 5 LEU HD11 H 1.856 -16.363 2.454 1.00 . A A . 5 LEU HD11 1 1
19 9379 1 1 5 LEU HD12 H 1.666 -15.671 0.844 1.00 . A A . 5 LEU HD12 1 1
19 9380 1 1 5 LEU HD13 H 0.400 -15.451 2.052 1.00 . A A . 5 LEU HD13 1 1
19 9381 1 1 5 LEU HD21 H 2.142 -12.959 4.075 1.00 . A A . 5 LEU HD21 1 1
19 9382 1 1 5 LEU HD22 H 1.782 -14.647 4.437 1.00 . A A . 5 LEU HD22 1 1
19 9383 1 1 5 LEU HD23 H 0.561 -13.629 3.673 1.00 . A A . 5 LEU HD23 1 1
19 9384 1 1 5 LEU HG H 1.887 -13.460 1.666 1.00 . A A . 5 LEU HG 1 1
19 9385 1 1 5 LEU N N 4.092 -12.284 1.270 1.00 . A A . 5 LEU N 1 1
19 9386 1 1 5 LEU O O 6.612 -13.299 1.306 1.00 . A A . 5 LEU O 1 1
19 9387 1 1 6 GLY C C 8.170 -15.717 3.138 1.00 . A A . 6 GLY C 1 1
19 9388 1 1 6 GLY CA C 7.914 -14.273 3.523 1.00 . A A . 6 GLY CA 1 1
19 9389 1 1 6 GLY H H 5.944 -14.030 4.260 1.00 . A A . 6 GLY H 1 1
19 9390 1 1 6 GLY HA2 H 8.461 -13.630 2.850 1.00 . A A . 6 GLY HA2 1 1
19 9391 1 1 6 GLY HA3 H 8.272 -14.112 4.529 1.00 . A A . 6 GLY HA3 1 1
19 9392 1 1 6 GLY N N 6.507 -13.924 3.465 1.00 . A A . 6 GLY N 1 1
19 9393 1 1 6 GLY O O 7.415 -16.303 2.363 1.00 . A A . 6 GLY O 1 1
19 9394 1 1 7 PHE C C 8.854 -18.634 4.316 1.00 . A A . 7 PHE C 1 1
19 9395 1 1 7 PHE CA C 9.593 -17.675 3.388 1.00 . A A . 7 PHE CA 1 1
19 9396 1 1 7 PHE CB C 11.104 -17.876 3.525 1.00 . A A . 7 PHE CB 1 1
19 9397 1 1 7 PHE CD1 C 11.430 -19.998 2.227 1.00 . A A . 7 PHE CD1 1 1
19 9398 1 1 7 PHE CD2 C 12.563 -18.034 1.490 1.00 . A A . 7 PHE CD2 1 1
19 9399 1 1 7 PHE CE1 C 11.987 -20.715 1.184 1.00 . A A . 7 PHE CE1 1 1
19 9400 1 1 7 PHE CE2 C 13.122 -18.745 0.445 1.00 . A A . 7 PHE CE2 1 1
19 9401 1 1 7 PHE CG C 11.711 -18.652 2.391 1.00 . A A . 7 PHE CG 1 1
19 9402 1 1 7 PHE CZ C 12.835 -20.087 0.292 1.00 . A A . 7 PHE CZ 1 1
19 9403 1 1 7 PHE H H 9.802 -15.772 4.292 1.00 . A A . 7 PHE H 1 1
19 9404 1 1 7 PHE HA H 9.302 -17.883 2.370 1.00 . A A . 7 PHE HA 1 1
19 9405 1 1 7 PHE HB2 H 11.586 -16.911 3.562 1.00 . A A . 7 PHE HB2 1 1
19 9406 1 1 7 PHE HB3 H 11.306 -18.411 4.441 1.00 . A A . 7 PHE HB3 1 1
19 9407 1 1 7 PHE HD1 H 10.767 -20.491 2.924 1.00 . A A . 7 PHE HD1 1 1
19 9408 1 1 7 PHE HD2 H 12.789 -16.984 1.608 1.00 . A A . 7 PHE HD2 1 1
19 9409 1 1 7 PHE HE1 H 11.760 -21.764 1.068 1.00 . A A . 7 PHE HE1 1 1
19 9410 1 1 7 PHE HE2 H 13.785 -18.252 -0.251 1.00 . A A . 7 PHE HE2 1 1
19 9411 1 1 7 PHE HZ H 13.270 -20.645 -0.523 1.00 . A A . 7 PHE HZ 1 1
19 9412 1 1 7 PHE N N 9.238 -16.291 3.680 1.00 . A A . 7 PHE N 1 1
19 9413 1 1 7 PHE O O 8.526 -18.287 5.451 1.00 . A A . 7 PHE O 1 1
19 9414 1 1 8 TRP C C 6.594 -20.293 5.178 1.00 . A A . 8 TRP C 1 1
19 9415 1 1 8 TRP CA C 7.895 -20.851 4.611 1.00 . A A . 8 TRP CA 1 1
19 9416 1 1 8 TRP CB C 8.788 -21.353 5.748 1.00 . A A . 8 TRP CB 1 1
19 9417 1 1 8 TRP CD1 C 11.325 -20.991 5.754 1.00 . A A . 8 TRP CD1 1 1
19 9418 1 1 8 TRP CD2 C 10.628 -22.608 4.369 1.00 . A A . 8 TRP CD2 1 1
19 9419 1 1 8 TRP CE2 C 12.031 -22.512 4.278 1.00 . A A . 8 TRP CE2 1 1
19 9420 1 1 8 TRP CE3 C 9.967 -23.560 3.589 1.00 . A A . 8 TRP CE3 1 1
19 9421 1 1 8 TRP CG C 10.197 -21.627 5.319 1.00 . A A . 8 TRP CG 1 1
19 9422 1 1 8 TRP CH2 C 12.106 -24.254 2.685 1.00 . A A . 8 TRP CH2 1 1
19 9423 1 1 8 TRP CZ2 C 12.780 -23.331 3.437 1.00 . A A . 8 TRP CZ2 1 1
19 9424 1 1 8 TRP CZ3 C 10.712 -24.372 2.755 1.00 . A A . 8 TRP CZ3 1 1
19 9425 1 1 8 TRP H H 8.883 -20.059 2.914 1.00 . A A . 8 TRP H 1 1
19 9426 1 1 8 TRP HA H 7.664 -21.677 3.956 1.00 . A A . 8 TRP HA 1 1
19 9427 1 1 8 TRP HB2 H 8.816 -20.609 6.530 1.00 . A A . 8 TRP HB2 1 1
19 9428 1 1 8 TRP HB3 H 8.374 -22.270 6.142 1.00 . A A . 8 TRP HB3 1 1
19 9429 1 1 8 TRP HD1 H 11.331 -20.192 6.479 1.00 . A A . 8 TRP HD1 1 1
19 9430 1 1 8 TRP HE1 H 13.357 -21.229 5.277 1.00 . A A . 8 TRP HE1 1 1
19 9431 1 1 8 TRP HE3 H 8.893 -23.667 3.629 1.00 . A A . 8 TRP HE3 1 1
19 9432 1 1 8 TRP HH2 H 12.647 -24.908 2.019 1.00 . A A . 8 TRP HH2 1 1
19 9433 1 1 8 TRP HZ2 H 13.855 -23.252 3.373 1.00 . A A . 8 TRP HZ2 1 1
19 9434 1 1 8 TRP HZ3 H 10.218 -25.113 2.143 1.00 . A A . 8 TRP HZ3 1 1
19 9435 1 1 8 TRP N N 8.596 -19.841 3.826 1.00 . A A . 8 TRP N 1 1
19 9436 1 1 8 TRP NE1 N 12.431 -21.518 5.132 1.00 . A A . 8 TRP NE1 1 1
19 9437 1 1 8 TRP O O 6.186 -20.648 6.284 1.00 . A A . 8 TRP O 1 1
19 9438 1 1 9 SER C C 3.504 -19.467 4.147 1.00 . A A . 9 SER C 1 1
19 9439 1 1 9 SER CA C 4.693 -18.811 4.843 1.00 . A A . 9 SER CA 1 1
19 9440 1 1 9 SER CB C 4.704 -17.309 4.550 1.00 . A A . 9 SER CB 1 1
19 9441 1 1 9 SER H H 6.323 -19.177 3.542 1.00 . A A . 9 SER H 1 1
19 9442 1 1 9 SER HA H 4.599 -18.960 5.908 1.00 . A A . 9 SER HA 1 1
19 9443 1 1 9 SER HB2 H 5.715 -16.938 4.626 1.00 . A A . 9 SER HB2 1 1
19 9444 1 1 9 SER HB3 H 4.333 -17.138 3.550 1.00 . A A . 9 SER HB3 1 1
19 9445 1 1 9 SER HG H 3.005 -16.509 5.104 1.00 . A A . 9 SER HG 1 1
19 9446 1 1 9 SER N N 5.947 -19.420 4.414 1.00 . A A . 9 SER N 1 1
19 9447 1 1 9 SER O O 3.432 -19.502 2.919 1.00 . A A . 9 SER O 1 1
19 9448 1 1 9 SER OG O 3.887 -16.604 5.468 1.00 . A A . 9 SER OG 1 1
19 9449 1 1 10 ALA C C 0.686 -19.751 3.384 1.00 . A A . 10 ALA C 1 1
19 9450 1 1 10 ALA CA C 1.388 -20.641 4.404 1.00 . A A . 10 ALA CA 1 1
19 9451 1 1 10 ALA CB C 0.434 -21.011 5.530 1.00 . A A . 10 ALA CB 1 1
19 9452 1 1 10 ALA H H 2.689 -19.928 5.913 1.00 . A A . 10 ALA H 1 1
19 9453 1 1 10 ALA HA H 1.701 -21.553 3.917 1.00 . A A . 10 ALA HA 1 1
19 9454 1 1 10 ALA HB1 H 0.413 -22.085 5.645 1.00 . A A . 10 ALA HB1 1 1
19 9455 1 1 10 ALA HB2 H 0.769 -20.556 6.450 1.00 . A A . 10 ALA HB2 1 1
19 9456 1 1 10 ALA HB3 H -0.558 -20.654 5.293 1.00 . A A . 10 ALA HB3 1 1
19 9457 1 1 10 ALA N N 2.575 -19.987 4.942 1.00 . A A . 10 ALA N 1 1
19 9458 1 1 10 ALA O O 0.504 -18.554 3.609 1.00 . A A . 10 ALA O 1 1
19 9459 1 1 11 CYS C C -1.330 -20.516 0.425 1.00 . A A . 11 CYS C 1 1
19 9460 1 1 11 CYS CA C -0.386 -19.604 1.204 1.00 . A A . 11 CYS CA 1 1
19 9461 1 1 11 CYS CB C 0.634 -18.976 0.253 1.00 . A A . 11 CYS CB 1 1
19 9462 1 1 11 CYS H H 0.468 -21.300 2.138 1.00 . A A . 11 CYS H 1 1
19 9463 1 1 11 CYS HA H -0.965 -18.819 1.667 1.00 . A A . 11 CYS HA 1 1
19 9464 1 1 11 CYS HB2 H 0.113 -18.550 -0.592 1.00 . A A . 11 CYS HB2 1 1
19 9465 1 1 11 CYS HB3 H 1.165 -18.192 0.773 1.00 . A A . 11 CYS HB3 1 1
19 9466 1 1 11 CYS N N 0.295 -20.343 2.260 1.00 . A A . 11 CYS N 1 1
19 9467 1 1 11 CYS O O -1.506 -21.684 0.769 1.00 . A A . 11 CYS O 1 1
19 9468 1 1 11 CYS SG S 1.869 -20.149 -0.393 1.00 . A A . 11 CYS SG 1 1
19 9469 1 1 12 ASN C C -2.251 -21.032 -2.822 1.00 . A A . 12 ASN C 1 1
19 9470 1 1 12 ASN CA C -2.860 -20.736 -1.455 1.00 . A A . 12 ASN CA 1 1
19 9471 1 1 12 ASN CB C -4.175 -19.971 -1.625 1.00 . A A . 12 ASN CB 1 1
19 9472 1 1 12 ASN CG C -5.388 -20.875 -1.520 1.00 . A A . 12 ASN CG 1 1
19 9473 1 1 12 ASN H H -1.754 -19.036 -0.852 1.00 . A A . 12 ASN H 1 1
19 9474 1 1 12 ASN HA H -3.060 -21.671 -0.954 1.00 . A A . 12 ASN HA 1 1
19 9475 1 1 12 ASN HB2 H -4.246 -19.215 -0.857 1.00 . A A . 12 ASN HB2 1 1
19 9476 1 1 12 ASN HB3 H -4.186 -19.496 -2.595 1.00 . A A . 12 ASN HB3 1 1
19 9477 1 1 12 ASN HD21 H -5.953 -20.372 -3.359 1.00 . A A . 12 ASN HD21 1 1
19 9478 1 1 12 ASN HD22 H -6.979 -21.494 -2.538 1.00 . A A . 12 ASN HD22 1 1
19 9479 1 1 12 ASN N N -1.934 -19.972 -0.627 1.00 . A A . 12 ASN N 1 1
19 9480 1 1 12 ASN ND2 N -6.187 -20.918 -2.579 1.00 . A A . 12 ASN ND2 1 1
19 9481 1 1 12 ASN O O -1.578 -20.194 -3.424 1.00 . A A . 12 ASN O 1 1
19 9482 1 1 12 ASN OD1 O -5.603 -21.528 -0.498 1.00 . A A . 12 ASN OD1 1 1
19 9483 1 1 13 PRO C C -2.653 -21.965 -5.789 1.00 . A A . 13 PRO C 1 1
19 9484 1 1 13 PRO CA C -1.976 -22.685 -4.628 1.00 . A A . 13 PRO CA 1 1
19 9485 1 1 13 PRO CB C -2.308 -24.179 -4.660 1.00 . A A . 13 PRO CB 1 1
19 9486 1 1 13 PRO CD C -3.286 -23.300 -2.664 1.00 . A A . 13 PRO CD 1 1
19 9487 1 1 13 PRO CG C -3.473 -24.329 -3.745 1.00 . A A . 13 PRO CG 1 1
19 9488 1 1 13 PRO HA H -0.907 -22.551 -4.697 1.00 . A A . 13 PRO HA 1 1
19 9489 1 1 13 PRO HB2 H -2.557 -24.474 -5.670 1.00 . A A . 13 PRO HB2 1 1
19 9490 1 1 13 PRO HB3 H -1.458 -24.748 -4.313 1.00 . A A . 13 PRO HB3 1 1
19 9491 1 1 13 PRO HD2 H -4.241 -22.914 -2.341 1.00 . A A . 13 PRO HD2 1 1
19 9492 1 1 13 PRO HD3 H -2.745 -23.722 -1.830 1.00 . A A . 13 PRO HD3 1 1
19 9493 1 1 13 PRO HG2 H -4.390 -24.144 -4.284 1.00 . A A . 13 PRO HG2 1 1
19 9494 1 1 13 PRO HG3 H -3.480 -25.321 -3.319 1.00 . A A . 13 PRO HG3 1 1
19 9495 1 1 13 PRO N N -2.492 -22.251 -3.326 1.00 . A A . 13 PRO N 1 1
19 9496 1 1 13 PRO O O -2.128 -21.930 -6.903 1.00 . A A . 13 PRO O 1 1
19 9497 1 1 14 LYS C C -4.267 -19.174 -6.487 1.00 . A A . 14 LYS C 1 1
19 9498 1 1 14 LYS CA C -4.570 -20.668 -6.544 1.00 . A A . 14 LYS CA 1 1
19 9499 1 1 14 LYS CB C -6.071 -20.901 -6.366 1.00 . A A . 14 LYS CB 1 1
19 9500 1 1 14 LYS CD C -7.942 -22.552 -6.070 1.00 . A A . 14 LYS CD 1 1
19 9501 1 1 14 LYS CE C -8.325 -23.679 -5.123 1.00 . A A . 14 LYS CE 1 1
19 9502 1 1 14 LYS CG C -6.436 -22.355 -6.120 1.00 . A A . 14 LYS CG 1 1
19 9503 1 1 14 LYS H H -4.188 -21.452 -4.615 1.00 . A A . 14 LYS H 1 1
19 9504 1 1 14 LYS HA H -4.267 -21.047 -7.508 1.00 . A A . 14 LYS HA 1 1
19 9505 1 1 14 LYS HB2 H -6.417 -20.318 -5.525 1.00 . A A . 14 LYS HB2 1 1
19 9506 1 1 14 LYS HB3 H -6.584 -20.570 -7.258 1.00 . A A . 14 LYS HB3 1 1
19 9507 1 1 14 LYS HD2 H -8.404 -21.638 -5.729 1.00 . A A . 14 LYS HD2 1 1
19 9508 1 1 14 LYS HD3 H -8.298 -22.790 -7.062 1.00 . A A . 14 LYS HD3 1 1
19 9509 1 1 14 LYS HE2 H -7.681 -23.639 -4.258 1.00 . A A . 14 LYS HE2 1 1
19 9510 1 1 14 LYS HE3 H -9.351 -23.540 -4.815 1.00 . A A . 14 LYS HE3 1 1
19 9511 1 1 14 LYS HG2 H -6.032 -22.959 -6.920 1.00 . A A . 14 LYS HG2 1 1
19 9512 1 1 14 LYS HG3 H -6.009 -22.670 -5.178 1.00 . A A . 14 LYS HG3 1 1
19 9513 1 1 14 LYS HZ1 H -7.844 -24.907 -6.742 1.00 . A A . 14 LYS HZ1 1 1
19 9514 1 1 14 LYS HZ2 H -9.111 -25.496 -5.789 1.00 . A A . 14 LYS HZ2 1 1
19 9515 1 1 14 LYS HZ3 H -7.516 -25.602 -5.235 1.00 . A A . 14 LYS HZ3 1 1
19 9516 1 1 14 LYS N N -3.821 -21.390 -5.523 1.00 . A A . 14 LYS N 1 1
19 9517 1 1 14 LYS NZ N -8.189 -25.015 -5.767 1.00 . A A . 14 LYS NZ 1 1
19 9518 1 1 14 LYS O O -4.493 -18.448 -7.454 1.00 . A A . 14 LYS O 1 1
19 9519 1 1 15 ASN C C -2.106 -17.162 -4.399 1.00 . A A . 15 ASN C 1 1
19 9520 1 1 15 ASN CA C -3.417 -17.315 -5.165 1.00 . A A . 15 ASN CA 1 1
19 9521 1 1 15 ASN CB C -4.543 -16.593 -4.421 1.00 . A A . 15 ASN CB 1 1
19 9522 1 1 15 ASN CG C -4.450 -15.086 -4.553 1.00 . A A . 15 ASN CG 1 1
19 9523 1 1 15 ASN H H -3.594 -19.350 -4.612 1.00 . A A . 15 ASN H 1 1
19 9524 1 1 15 ASN HA H -3.303 -16.872 -6.143 1.00 . A A . 15 ASN HA 1 1
19 9525 1 1 15 ASN HB2 H -5.494 -16.913 -4.822 1.00 . A A . 15 ASN HB2 1 1
19 9526 1 1 15 ASN HB3 H -4.495 -16.849 -3.373 1.00 . A A . 15 ASN HB3 1 1
19 9527 1 1 15 ASN HD21 H -6.054 -15.065 -5.728 1.00 . A A . 15 ASN HD21 1 1
19 9528 1 1 15 ASN HD22 H -5.337 -13.526 -5.409 1.00 . A A . 15 ASN HD22 1 1
19 9529 1 1 15 ASN N N -3.752 -18.722 -5.348 1.00 . A A . 15 ASN N 1 1
19 9530 1 1 15 ASN ND2 N -5.374 -14.500 -5.306 1.00 . A A . 15 ASN ND2 1 1
19 9531 1 1 15 ASN O O -2.103 -17.025 -3.176 1.00 . A A . 15 ASN O 1 1
19 9532 1 1 15 ASN OD1 O -3.558 -14.455 -3.985 1.00 . A A . 15 ASN OD1 1 1
19 9533 1 1 16 ASP C C 0.606 -15.594 -4.160 1.00 . A A . 16 ASP C 1 1
19 9534 1 1 16 ASP CA C 0.322 -17.049 -4.518 1.00 . A A . 16 ASP CA 1 1
19 9535 1 1 16 ASP CB C 1.402 -17.575 -5.464 1.00 . A A . 16 ASP CB 1 1
19 9536 1 1 16 ASP CG C 2.797 -17.158 -5.039 1.00 . A A . 16 ASP CG 1 1
19 9537 1 1 16 ASP H H -1.064 -17.298 -6.099 1.00 . A A . 16 ASP H 1 1
19 9538 1 1 16 ASP HA H 0.331 -17.637 -3.613 1.00 . A A . 16 ASP HA 1 1
19 9539 1 1 16 ASP HB2 H 1.360 -18.655 -5.483 1.00 . A A . 16 ASP HB2 1 1
19 9540 1 1 16 ASP HB3 H 1.218 -17.194 -6.457 1.00 . A A . 16 ASP HB3 1 1
19 9541 1 1 16 ASP N N -0.996 -17.186 -5.128 1.00 . A A . 16 ASP N 1 1
19 9542 1 1 16 ASP O O 0.782 -14.750 -5.039 1.00 . A A . 16 ASP O 1 1
19 9543 1 1 16 ASP OD1 O 3.151 -15.978 -5.243 1.00 . A A . 16 ASP OD1 1 1
19 9544 1 1 16 ASP OD2 O 3.533 -18.011 -4.502 1.00 . A A . 16 ASP OD2 1 1
19 9545 1 1 17 LYS C C 2.278 -13.868 -1.716 1.00 . A A . 17 LYS C 1 1
19 9546 1 1 17 LYS CA C 0.911 -13.953 -2.388 1.00 . A A . 17 LYS CA 1 1
19 9547 1 1 17 LYS CB C -0.179 -13.514 -1.408 1.00 . A A . 17 LYS CB 1 1
19 9548 1 1 17 LYS CD C -2.183 -12.013 -1.614 1.00 . A A . 17 LYS CD 1 1
19 9549 1 1 17 LYS CE C -3.653 -11.959 -2.004 1.00 . A A . 17 LYS CE 1 1
19 9550 1 1 17 LYS CG C -1.537 -13.315 -2.058 1.00 . A A . 17 LYS CG 1 1
19 9551 1 1 17 LYS H H 0.500 -16.022 -2.210 1.00 . A A . 17 LYS H 1 1
19 9552 1 1 17 LYS HA H 0.902 -13.293 -3.243 1.00 . A A . 17 LYS HA 1 1
19 9553 1 1 17 LYS HB2 H -0.278 -14.264 -0.638 1.00 . A A . 17 LYS HB2 1 1
19 9554 1 1 17 LYS HB3 H 0.118 -12.580 -0.952 1.00 . A A . 17 LYS HB3 1 1
19 9555 1 1 17 LYS HD2 H -2.104 -11.930 -0.541 1.00 . A A . 17 LYS HD2 1 1
19 9556 1 1 17 LYS HD3 H -1.666 -11.187 -2.081 1.00 . A A . 17 LYS HD3 1 1
19 9557 1 1 17 LYS HE2 H -4.042 -12.966 -2.032 1.00 . A A . 17 LYS HE2 1 1
19 9558 1 1 17 LYS HE3 H -4.188 -11.387 -1.260 1.00 . A A . 17 LYS HE3 1 1
19 9559 1 1 17 LYS HG2 H -1.414 -13.295 -3.131 1.00 . A A . 17 LYS HG2 1 1
19 9560 1 1 17 LYS HG3 H -2.182 -14.138 -1.783 1.00 . A A . 17 LYS HG3 1 1
19 9561 1 1 17 LYS HZ1 H -4.429 -11.942 -3.943 1.00 . A A . 17 LYS HZ1 1 1
19 9562 1 1 17 LYS HZ2 H -2.932 -11.169 -3.798 1.00 . A A . 17 LYS HZ2 1 1
19 9563 1 1 17 LYS HZ3 H -4.333 -10.411 -3.230 1.00 . A A . 17 LYS HZ3 1 1
19 9564 1 1 17 LYS N N 0.648 -15.306 -2.864 1.00 . A A . 17 LYS N 1 1
19 9565 1 1 17 LYS NZ N -3.851 -11.326 -3.337 1.00 . A A . 17 LYS NZ 1 1
19 9566 1 1 17 LYS O O 2.500 -13.030 -0.842 1.00 . A A . 17 LYS O 1 1
19 9567 1 1 18 CYS C C 5.378 -13.620 -2.126 1.00 . A A . 18 CYS C 1 1
19 9568 1 1 18 CYS CA C 4.536 -14.764 -1.569 1.00 . A A . 18 CYS CA 1 1
19 9569 1 1 18 CYS CB C 5.213 -16.103 -1.869 1.00 . A A . 18 CYS CB 1 1
19 9570 1 1 18 CYS H H 2.954 -15.385 -2.830 1.00 . A A . 18 CYS H 1 1
19 9571 1 1 18 CYS HA H 4.452 -14.645 -0.500 1.00 . A A . 18 CYS HA 1 1
19 9572 1 1 18 CYS HB2 H 5.474 -16.138 -2.917 1.00 . A A . 18 CYS HB2 1 1
19 9573 1 1 18 CYS HB3 H 6.112 -16.184 -1.277 1.00 . A A . 18 CYS HB3 1 1
19 9574 1 1 18 CYS N N 3.191 -14.740 -2.130 1.00 . A A . 18 CYS N 1 1
19 9575 1 1 18 CYS O O 4.984 -12.954 -3.084 1.00 . A A . 18 CYS O 1 1
19 9576 1 1 18 CYS SG S 4.176 -17.557 -1.509 1.00 . A A . 18 CYS SG 1 1
19 9577 1 1 19 CYS C C 8.800 -12.900 -2.346 1.00 . A A . 19 CYS C 1 1
19 9578 1 1 19 CYS CA C 7.438 -12.334 -1.954 1.00 . A A . 19 CYS CA 1 1
19 9579 1 1 19 CYS CB C 7.606 -11.295 -0.843 1.00 . A A . 19 CYS CB 1 1
19 9580 1 1 19 CYS H H 6.798 -13.962 -0.761 1.00 . A A . 19 CYS H 1 1
19 9581 1 1 19 CYS HA H 6.997 -11.859 -2.816 1.00 . A A . 19 CYS HA 1 1
19 9582 1 1 19 CYS HB2 H 6.875 -11.484 -0.071 1.00 . A A . 19 CYS HB2 1 1
19 9583 1 1 19 CYS HB3 H 8.597 -11.385 -0.424 1.00 . A A . 19 CYS HB3 1 1
19 9584 1 1 19 CYS N N 6.539 -13.397 -1.520 1.00 . A A . 19 CYS N 1 1
19 9585 1 1 19 CYS O O 8.996 -14.114 -2.367 1.00 . A A . 19 CYS O 1 1
19 9586 1 1 19 CYS SG S 7.391 -9.573 -1.398 1.00 . A A . 19 CYS SG 1 1
19 9587 1 1 20 ALA C C 11.037 -13.429 -4.188 1.00 . A A . 20 ALA C 1 1
19 9588 1 1 20 ALA CA C 11.080 -12.419 -3.046 1.00 . A A . 20 ALA CA 1 1
19 9589 1 1 20 ALA CB C 11.821 -13.002 -1.852 1.00 . A A . 20 ALA CB 1 1
19 9590 1 1 20 ALA H H 9.519 -11.055 -2.621 1.00 . A A . 20 ALA H 1 1
19 9591 1 1 20 ALA HA H 11.614 -11.540 -3.376 1.00 . A A . 20 ALA HA 1 1
19 9592 1 1 20 ALA HB1 H 12.841 -13.222 -2.135 1.00 . A A . 20 ALA HB1 1 1
19 9593 1 1 20 ALA HB2 H 11.818 -12.287 -1.043 1.00 . A A . 20 ALA HB2 1 1
19 9594 1 1 20 ALA HB3 H 11.332 -13.910 -1.533 1.00 . A A . 20 ALA HB3 1 1
19 9595 1 1 20 ALA N N 9.736 -12.010 -2.657 1.00 . A A . 20 ALA N 1 1
19 9596 1 1 20 ALA O O 11.931 -14.262 -4.326 1.00 . A A . 20 ALA O 1 1
19 9597 1 1 21 ASN C C 9.694 -15.699 -5.657 1.00 . A A . 21 ASN C 1 1
19 9598 1 1 21 ASN CA C 9.831 -14.256 -6.134 1.00 . A A . 21 ASN CA 1 1
19 9599 1 1 21 ASN CB C 11.021 -14.132 -7.087 1.00 . A A . 21 ASN CB 1 1
19 9600 1 1 21 ASN CG C 11.531 -12.708 -7.194 1.00 . A A . 21 ASN CG 1 1
19 9601 1 1 21 ASN H H 9.310 -12.661 -4.843 1.00 . A A . 21 ASN H 1 1
19 9602 1 1 21 ASN HA H 8.930 -13.976 -6.659 1.00 . A A . 21 ASN HA 1 1
19 9603 1 1 21 ASN HB2 H 11.827 -14.757 -6.729 1.00 . A A . 21 ASN HB2 1 1
19 9604 1 1 21 ASN HB3 H 10.724 -14.464 -8.071 1.00 . A A . 21 ASN HB3 1 1
19 9605 1 1 21 ASN HD21 H 13.214 -13.215 -6.263 1.00 . A A . 21 ASN HD21 1 1
19 9606 1 1 21 ASN HD22 H 13.085 -11.557 -6.732 1.00 . A A . 21 ASN HD22 1 1
19 9607 1 1 21 ASN N N 9.991 -13.348 -5.004 1.00 . A A . 21 ASN N 1 1
19 9608 1 1 21 ASN ND2 N 12.731 -12.469 -6.678 1.00 . A A . 21 ASN ND2 1 1
19 9609 1 1 21 ASN O O 10.091 -16.634 -6.353 1.00 . A A . 21 ASN O 1 1
19 9610 1 1 21 ASN OD1 O 10.854 -11.834 -7.734 1.00 . A A . 21 ASN OD1 1 1
19 9611 1 1 22 LEU C C 7.886 -17.982 -4.675 1.00 . A A . 22 LEU C 1 1
19 9612 1 1 22 LEU CA C 8.940 -17.201 -3.896 1.00 . A A . 22 LEU CA 1 1
19 9613 1 1 22 LEU CB C 8.528 -17.092 -2.427 1.00 . A A . 22 LEU CB 1 1
19 9614 1 1 22 LEU CD1 C 9.100 -16.050 -0.220 1.00 . A A . 22 LEU CD1 1 1
19 9615 1 1 22 LEU CD2 C 10.365 -18.054 -1.019 1.00 . A A . 22 LEU CD2 1 1
19 9616 1 1 22 LEU CG C 9.650 -16.778 -1.437 1.00 . A A . 22 LEU CG 1 1
19 9617 1 1 22 LEU H H 8.834 -15.088 -3.960 1.00 . A A . 22 LEU H 1 1
19 9618 1 1 22 LEU HA H 9.881 -17.726 -3.960 1.00 . A A . 22 LEU HA 1 1
19 9619 1 1 22 LEU HB2 H 7.789 -16.310 -2.348 1.00 . A A . 22 LEU HB2 1 1
19 9620 1 1 22 LEU HB3 H 8.084 -18.034 -2.139 1.00 . A A . 22 LEU HB3 1 1
19 9621 1 1 22 LEU HD11 H 8.143 -15.613 -0.464 1.00 . A A . 22 LEU HD11 1 1
19 9622 1 1 22 LEU HD12 H 9.787 -15.271 0.074 1.00 . A A . 22 LEU HD12 1 1
19 9623 1 1 22 LEU HD13 H 8.979 -16.750 0.594 1.00 . A A . 22 LEU HD13 1 1
19 9624 1 1 22 LEU HD21 H 10.399 -18.111 0.059 1.00 . A A . 22 LEU HD21 1 1
19 9625 1 1 22 LEU HD22 H 11.372 -18.048 -1.411 1.00 . A A . 22 LEU HD22 1 1
19 9626 1 1 22 LEU HD23 H 9.832 -18.909 -1.408 1.00 . A A . 22 LEU HD23 1 1
19 9627 1 1 22 LEU HG H 10.372 -16.130 -1.915 1.00 . A A . 22 LEU HG 1 1
19 9628 1 1 22 LEU N N 9.130 -15.872 -4.467 1.00 . A A . 22 LEU N 1 1
19 9629 1 1 22 LEU O O 7.327 -17.486 -5.653 1.00 . A A . 22 LEU O 1 1
19 9630 1 1 23 VAL C C 5.715 -20.721 -3.865 1.00 . A A . 23 VAL C 1 1
19 9631 1 1 23 VAL CA C 6.630 -20.056 -4.887 1.00 . A A . 23 VAL CA 1 1
19 9632 1 1 23 VAL CB C 7.304 -21.146 -5.742 1.00 . A A . 23 VAL CB 1 1
19 9633 1 1 23 VAL CG1 C 8.238 -21.991 -4.890 1.00 . A A . 23 VAL CG1 1 1
19 9634 1 1 23 VAL CG2 C 6.255 -22.015 -6.420 1.00 . A A . 23 VAL CG2 1 1
19 9635 1 1 23 VAL H H 8.098 -19.547 -3.449 1.00 . A A . 23 VAL H 1 1
19 9636 1 1 23 VAL HA H 6.034 -19.434 -5.539 1.00 . A A . 23 VAL HA 1 1
19 9637 1 1 23 VAL HB H 7.890 -20.662 -6.509 1.00 . A A . 23 VAL HB 1 1
19 9638 1 1 23 VAL HG11 H 8.479 -22.904 -5.417 1.00 . A A . 23 VAL HG11 1 1
19 9639 1 1 23 VAL HG12 H 9.145 -21.438 -4.693 1.00 . A A . 23 VAL HG12 1 1
19 9640 1 1 23 VAL HG13 H 7.754 -22.233 -3.956 1.00 . A A . 23 VAL HG13 1 1
19 9641 1 1 23 VAL HG21 H 6.632 -22.356 -7.372 1.00 . A A . 23 VAL HG21 1 1
19 9642 1 1 23 VAL HG22 H 6.034 -22.868 -5.794 1.00 . A A . 23 VAL HG22 1 1
19 9643 1 1 23 VAL HG23 H 5.355 -21.439 -6.574 1.00 . A A . 23 VAL HG23 1 1
19 9644 1 1 23 VAL N N 7.619 -19.207 -4.234 1.00 . A A . 23 VAL N 1 1
19 9645 1 1 23 VAL O O 6.151 -21.096 -2.776 1.00 . A A . 23 VAL O 1 1
19 9646 1 1 24 CYS C C 3.272 -22.957 -3.685 1.00 . A A . 24 CYS C 1 1
19 9647 1 1 24 CYS CA C 3.465 -21.484 -3.337 1.00 . A A . 24 CYS CA 1 1
19 9648 1 1 24 CYS CB C 2.126 -20.748 -3.427 1.00 . A A . 24 CYS CB 1 1
19 9649 1 1 24 CYS H H 4.155 -20.545 -5.104 1.00 . A A . 24 CYS H 1 1
19 9650 1 1 24 CYS HA H 3.838 -21.411 -2.327 1.00 . A A . 24 CYS HA 1 1
19 9651 1 1 24 CYS HB2 H 2.313 -19.687 -3.509 1.00 . A A . 24 CYS HB2 1 1
19 9652 1 1 24 CYS HB3 H 1.598 -21.084 -4.307 1.00 . A A . 24 CYS HB3 1 1
19 9653 1 1 24 CYS N N 4.443 -20.864 -4.222 1.00 . A A . 24 CYS N 1 1
19 9654 1 1 24 CYS O O 2.515 -23.297 -4.594 1.00 . A A . 24 CYS O 1 1
19 9655 1 1 24 CYS SG S 1.036 -21.009 -1.991 1.00 . A A . 24 CYS SG 1 1
19 9656 1 1 25 SER C C 2.442 -25.757 -2.984 1.00 . A A . 25 SER C 1 1
19 9657 1 1 25 SER CA C 3.872 -25.264 -3.188 1.00 . A A . 25 SER CA 1 1
19 9658 1 1 25 SER CB C 4.821 -26.015 -2.253 1.00 . A A . 25 SER CB 1 1
19 9659 1 1 25 SER H H 4.551 -23.494 -2.244 1.00 . A A . 25 SER H 1 1
19 9660 1 1 25 SER HA H 4.163 -25.453 -4.210 1.00 . A A . 25 SER HA 1 1
19 9661 1 1 25 SER HB2 H 5.838 -25.874 -2.587 1.00 . A A . 25 SER HB2 1 1
19 9662 1 1 25 SER HB3 H 4.715 -25.628 -1.250 1.00 . A A . 25 SER HB3 1 1
19 9663 1 1 25 SER HG H 4.685 -27.769 -3.114 1.00 . A A . 25 SER HG 1 1
19 9664 1 1 25 SER N N 3.963 -23.827 -2.955 1.00 . A A . 25 SER N 1 1
19 9665 1 1 25 SER O O 1.872 -25.611 -1.903 1.00 . A A . 25 SER O 1 1
19 9666 1 1 25 SER OG O 4.532 -27.402 -2.240 1.00 . A A . 25 SER OG 1 1
19 9667 1 1 26 SER C C 0.421 -28.064 -3.043 1.00 . A A . 26 SER C 1 1
19 9668 1 1 26 SER CA C 0.506 -26.854 -3.969 1.00 . A A . 26 SER CA 1 1
19 9669 1 1 26 SER CB C 0.017 -27.234 -5.369 1.00 . A A . 26 SER CB 1 1
19 9670 1 1 26 SER H H 2.376 -26.429 -4.866 1.00 . A A . 26 SER H 1 1
19 9671 1 1 26 SER HA H -0.125 -26.070 -3.577 1.00 . A A . 26 SER HA 1 1
19 9672 1 1 26 SER HB2 H -0.984 -26.858 -5.511 1.00 . A A . 26 SER HB2 1 1
19 9673 1 1 26 SER HB3 H 0.674 -26.797 -6.107 1.00 . A A . 26 SER HB3 1 1
19 9674 1 1 26 SER HG H -0.497 -28.863 -6.328 1.00 . A A . 26 SER HG 1 1
19 9675 1 1 26 SER N N 1.870 -26.342 -4.031 1.00 . A A . 26 SER N 1 1
19 9676 1 1 26 SER O O -0.669 -28.516 -2.691 1.00 . A A . 26 SER O 1 1
19 9677 1 1 26 SER OG O 0.007 -28.640 -5.541 1.00 . A A . 26 SER OG 1 1
19 9678 1 1 27 LYS C C 1.747 -29.304 -0.308 1.00 . A A . 27 LYS C 1 1
19 9679 1 1 27 LYS CA C 1.639 -29.740 -1.766 1.00 . A A . 27 LYS CA 1 1
19 9680 1 1 27 LYS CB C 2.830 -30.628 -2.133 1.00 . A A . 27 LYS CB 1 1
19 9681 1 1 27 LYS CD C 2.931 -31.025 -4.611 1.00 . A A . 27 LYS CD 1 1
19 9682 1 1 27 LYS CE C 2.909 -32.088 -5.699 1.00 . A A . 27 LYS CE 1 1
19 9683 1 1 27 LYS CG C 2.538 -31.602 -3.261 1.00 . A A . 27 LYS CG 1 1
19 9684 1 1 27 LYS H H 2.415 -28.179 -2.967 1.00 . A A . 27 LYS H 1 1
19 9685 1 1 27 LYS HA H 0.728 -30.304 -1.894 1.00 . A A . 27 LYS HA 1 1
19 9686 1 1 27 LYS HB2 H 3.655 -29.999 -2.433 1.00 . A A . 27 LYS HB2 1 1
19 9687 1 1 27 LYS HB3 H 3.122 -31.197 -1.261 1.00 . A A . 27 LYS HB3 1 1
19 9688 1 1 27 LYS HD2 H 2.235 -30.243 -4.875 1.00 . A A . 27 LYS HD2 1 1
19 9689 1 1 27 LYS HD3 H 3.928 -30.614 -4.541 1.00 . A A . 27 LYS HD3 1 1
19 9690 1 1 27 LYS HE2 H 3.881 -32.555 -5.747 1.00 . A A . 27 LYS HE2 1 1
19 9691 1 1 27 LYS HE3 H 2.167 -32.830 -5.444 1.00 . A A . 27 LYS HE3 1 1
19 9692 1 1 27 LYS HG2 H 3.097 -32.511 -3.094 1.00 . A A . 27 LYS HG2 1 1
19 9693 1 1 27 LYS HG3 H 1.480 -31.824 -3.268 1.00 . A A . 27 LYS HG3 1 1
19 9694 1 1 27 LYS HZ1 H 1.555 -31.556 -7.197 1.00 . A A . 27 LYS HZ1 1 1
19 9695 1 1 27 LYS HZ2 H 3.064 -32.046 -7.781 1.00 . A A . 27 LYS HZ2 1 1
19 9696 1 1 27 LYS HZ3 H 2.886 -30.519 -7.077 1.00 . A A . 27 LYS HZ3 1 1
19 9697 1 1 27 LYS N N 1.580 -28.584 -2.652 1.00 . A A . 27 LYS N 1 1
19 9698 1 1 27 LYS NZ N 2.581 -31.512 -7.032 1.00 . A A . 27 LYS NZ 1 1
19 9699 1 1 27 LYS O O 0.840 -29.542 0.490 1.00 . A A . 27 LYS O 1 1
19 9700 1 1 28 HIS C C 2.215 -26.975 1.698 1.00 . A A . 28 HIS C 1 1
19 9701 1 1 28 HIS CA C 3.085 -28.191 1.394 1.00 . A A . 28 HIS CA 1 1
19 9702 1 1 28 HIS CB C 4.560 -27.841 1.598 1.00 . A A . 28 HIS CB 1 1
19 9703 1 1 28 HIS CD2 C 6.433 -29.571 2.073 1.00 . A A . 28 HIS CD2 1 1
19 9704 1 1 28 HIS CE1 C 5.794 -30.192 4.077 1.00 . A A . 28 HIS CE1 1 1
19 9705 1 1 28 HIS CG C 5.317 -28.869 2.380 1.00 . A A . 28 HIS CG 1 1
19 9706 1 1 28 HIS H H 3.547 -28.502 -0.649 1.00 . A A . 28 HIS H 1 1
19 9707 1 1 28 HIS HA H 2.817 -28.988 2.070 1.00 . A A . 28 HIS HA 1 1
19 9708 1 1 28 HIS HB2 H 5.036 -27.741 0.634 1.00 . A A . 28 HIS HB2 1 1
19 9709 1 1 28 HIS HB3 H 4.630 -26.902 2.128 1.00 . A A . 28 HIS HB3 1 1
19 9710 1 1 28 HIS HD1 H 4.166 -28.956 4.143 1.00 . A A . 28 HIS HD1 1 1
19 9711 1 1 28 HIS HD2 H 7.002 -29.503 1.157 1.00 . A A . 28 HIS HD2 1 1
19 9712 1 1 28 HIS HE1 H 5.752 -30.693 5.032 1.00 . A A . 28 HIS HE1 1 1
19 9713 1 1 28 HIS N N 2.861 -28.662 0.032 1.00 . A A . 28 HIS N 1 1
19 9714 1 1 28 HIS ND1 N 4.941 -29.282 3.641 1.00 . A A . 28 HIS ND1 1 1
19 9715 1 1 28 HIS NE2 N 6.709 -30.385 3.144 1.00 . A A . 28 HIS NE2 1 1
19 9716 1 1 28 HIS O O 2.000 -26.627 2.860 1.00 . A A . 28 HIS O 1 1
19 9717 1 1 29 LYS C C 1.592 -24.062 1.582 1.00 . A A . 29 LYS C 1 1
19 9718 1 1 29 LYS CA C 0.870 -25.155 0.801 1.00 . A A . 29 LYS CA 1 1
19 9719 1 1 29 LYS CB C -0.433 -25.529 1.513 1.00 . A A . 29 LYS CB 1 1
19 9720 1 1 29 LYS CD C -2.511 -26.939 1.494 1.00 . A A . 29 LYS CD 1 1
19 9721 1 1 29 LYS CE C -2.505 -27.793 2.753 1.00 . A A . 29 LYS CE 1 1
19 9722 1 1 29 LYS CG C -1.110 -26.760 0.936 1.00 . A A . 29 LYS CG 1 1
19 9723 1 1 29 LYS H H 1.924 -26.657 -0.254 1.00 . A A . 29 LYS H 1 1
19 9724 1 1 29 LYS HA H 0.637 -24.783 -0.185 1.00 . A A . 29 LYS HA 1 1
19 9725 1 1 29 LYS HB2 H -0.219 -25.716 2.555 1.00 . A A . 29 LYS HB2 1 1
19 9726 1 1 29 LYS HB3 H -1.120 -24.698 1.439 1.00 . A A . 29 LYS HB3 1 1
19 9727 1 1 29 LYS HD2 H -2.921 -25.969 1.733 1.00 . A A . 29 LYS HD2 1 1
19 9728 1 1 29 LYS HD3 H -3.128 -27.418 0.747 1.00 . A A . 29 LYS HD3 1 1
19 9729 1 1 29 LYS HE2 H -3.456 -28.296 2.835 1.00 . A A . 29 LYS HE2 1 1
19 9730 1 1 29 LYS HE3 H -1.716 -28.525 2.671 1.00 . A A . 29 LYS HE3 1 1
19 9731 1 1 29 LYS HG2 H -1.172 -26.656 -0.137 1.00 . A A . 29 LYS HG2 1 1
19 9732 1 1 29 LYS HG3 H -0.520 -27.632 1.181 1.00 . A A . 29 LYS HG3 1 1
19 9733 1 1 29 LYS HZ1 H -2.022 -26.002 3.714 1.00 . A A . 29 LYS HZ1 1 1
19 9734 1 1 29 LYS HZ2 H -1.514 -27.384 4.546 1.00 . A A . 29 LYS HZ2 1 1
19 9735 1 1 29 LYS HZ3 H -3.148 -26.947 4.552 1.00 . A A . 29 LYS HZ3 1 1
19 9736 1 1 29 LYS N N 1.717 -26.332 0.648 1.00 . A A . 29 LYS N 1 1
19 9737 1 1 29 LYS NZ N -2.282 -26.974 3.977 1.00 . A A . 29 LYS NZ 1 1
19 9738 1 1 29 LYS O O 1.135 -23.639 2.643 1.00 . A A . 29 LYS O 1 1
19 9739 1 1 30 TRP C C 4.444 -21.892 0.700 1.00 . A A . 30 TRP C 1 1
19 9740 1 1 30 TRP CA C 3.507 -22.564 1.696 1.00 . A A . 30 TRP CA 1 1
19 9741 1 1 30 TRP CB C 4.311 -23.148 2.859 1.00 . A A . 30 TRP CB 1 1
19 9742 1 1 30 TRP CD1 C 5.494 -24.674 1.173 1.00 . A A . 30 TRP CD1 1 1
19 9743 1 1 30 TRP CD2 C 6.325 -24.778 3.251 1.00 . A A . 30 TRP CD2 1 1
19 9744 1 1 30 TRP CE2 C 7.057 -25.657 2.429 1.00 . A A . 30 TRP CE2 1 1
19 9745 1 1 30 TRP CE3 C 6.669 -24.673 4.601 1.00 . A A . 30 TRP CE3 1 1
19 9746 1 1 30 TRP CG C 5.330 -24.159 2.428 1.00 . A A . 30 TRP CG 1 1
19 9747 1 1 30 TRP CH2 C 8.427 -26.304 4.242 1.00 . A A . 30 TRP CH2 1 1
19 9748 1 1 30 TRP CZ2 C 8.111 -26.426 2.916 1.00 . A A . 30 TRP CZ2 1 1
19 9749 1 1 30 TRP CZ3 C 7.715 -25.438 5.082 1.00 . A A . 30 TRP CZ3 1 1
19 9750 1 1 30 TRP H H 3.035 -23.987 0.201 1.00 . A A . 30 TRP H 1 1
19 9751 1 1 30 TRP HA H 2.819 -21.825 2.081 1.00 . A A . 30 TRP HA 1 1
19 9752 1 1 30 TRP HB2 H 4.829 -22.349 3.367 1.00 . A A . 30 TRP HB2 1 1
19 9753 1 1 30 TRP HB3 H 3.634 -23.630 3.549 1.00 . A A . 30 TRP HB3 1 1
19 9754 1 1 30 TRP HD1 H 4.888 -24.404 0.322 1.00 . A A . 30 TRP HD1 1 1
19 9755 1 1 30 TRP HE1 H 6.842 -26.079 0.385 1.00 . A A . 30 TRP HE1 1 1
19 9756 1 1 30 TRP HE3 H 6.133 -24.011 5.265 1.00 . A A . 30 TRP HE3 1 1
19 9757 1 1 30 TRP HH2 H 9.236 -26.882 4.661 1.00 . A A . 30 TRP HH2 1 1
19 9758 1 1 30 TRP HZ2 H 8.669 -27.098 2.280 1.00 . A A . 30 TRP HZ2 1 1
19 9759 1 1 30 TRP HZ3 H 7.996 -25.371 6.123 1.00 . A A . 30 TRP HZ3 1 1
19 9760 1 1 30 TRP N N 2.722 -23.610 1.049 1.00 . A A . 30 TRP N 1 1
19 9761 1 1 30 TRP NE1 N 6.530 -25.576 1.167 1.00 . A A . 30 TRP NE1 1 1
19 9762 1 1 30 TRP O O 4.618 -22.368 -0.423 1.00 . A A . 30 TRP O 1 1
19 9763 1 1 31 CYS C C 7.375 -20.628 0.344 1.00 . A A . 31 CYS C 1 1
19 9764 1 1 31 CYS CA C 5.967 -20.045 0.260 1.00 . A A . 31 CYS CA 1 1
19 9765 1 1 31 CYS CB C 5.991 -18.567 0.655 1.00 . A A . 31 CYS CB 1 1
19 9766 1 1 31 CYS H H 4.868 -20.453 2.022 1.00 . A A . 31 CYS H 1 1
19 9767 1 1 31 CYS HA H 5.616 -20.131 -0.757 1.00 . A A . 31 CYS HA 1 1
19 9768 1 1 31 CYS HB2 H 6.337 -18.481 1.675 1.00 . A A . 31 CYS HB2 1 1
19 9769 1 1 31 CYS HB3 H 6.671 -18.039 0.003 1.00 . A A . 31 CYS HB3 1 1
19 9770 1 1 31 CYS N N 5.047 -20.783 1.116 1.00 . A A . 31 CYS N 1 1
19 9771 1 1 31 CYS O O 8.187 -20.202 1.166 1.00 . A A . 31 CYS O 1 1
19 9772 1 1 31 CYS SG S 4.369 -17.744 0.551 1.00 . A A . 31 CYS SG 1 1
19 9773 1 1 32 LYS C C 9.800 -21.736 -1.707 1.00 . A A . 32 LYS C 1 1
19 9774 1 1 32 LYS CA C 8.966 -22.246 -0.536 1.00 . A A . 32 LYS CA 1 1
19 9775 1 1 32 LYS CB C 8.811 -23.765 -0.631 1.00 . A A . 32 LYS CB 1 1
19 9776 1 1 32 LYS CD C 9.018 -24.804 -2.908 1.00 . A A . 32 LYS CD 1 1
19 9777 1 1 32 LYS CE C 9.646 -26.102 -2.424 1.00 . A A . 32 LYS CE 1 1
19 9778 1 1 32 LYS CG C 8.068 -24.225 -1.873 1.00 . A A . 32 LYS CG 1 1
19 9779 1 1 32 LYS H H 6.968 -21.901 -1.143 1.00 . A A . 32 LYS H 1 1
19 9780 1 1 32 LYS HA H 9.473 -22.001 0.385 1.00 . A A . 32 LYS HA 1 1
19 9781 1 1 32 LYS HB2 H 9.792 -24.216 -0.636 1.00 . A A . 32 LYS HB2 1 1
19 9782 1 1 32 LYS HB3 H 8.269 -24.114 0.237 1.00 . A A . 32 LYS HB3 1 1
19 9783 1 1 32 LYS HD2 H 8.469 -25.001 -3.818 1.00 . A A . 32 LYS HD2 1 1
19 9784 1 1 32 LYS HD3 H 9.801 -24.087 -3.107 1.00 . A A . 32 LYS HD3 1 1
19 9785 1 1 32 LYS HE2 H 10.461 -25.865 -1.758 1.00 . A A . 32 LYS HE2 1 1
19 9786 1 1 32 LYS HE3 H 8.899 -26.671 -1.890 1.00 . A A . 32 LYS HE3 1 1
19 9787 1 1 32 LYS HG2 H 7.352 -24.983 -1.594 1.00 . A A . 32 LYS HG2 1 1
19 9788 1 1 32 LYS HG3 H 7.551 -23.380 -2.305 1.00 . A A . 32 LYS HG3 1 1
19 9789 1 1 32 LYS HZ1 H 10.206 -27.924 -3.277 1.00 . A A . 32 LYS HZ1 1 1
19 9790 1 1 32 LYS HZ2 H 11.122 -26.607 -3.813 1.00 . A A . 32 LYS HZ2 1 1
19 9791 1 1 32 LYS HZ3 H 9.543 -26.826 -4.380 1.00 . A A . 32 LYS HZ3 1 1
19 9792 1 1 32 LYS N N 7.657 -21.604 -0.511 1.00 . A A . 32 LYS N 1 1
19 9793 1 1 32 LYS NZ N 10.165 -26.922 -3.553 1.00 . A A . 32 LYS NZ 1 1
19 9794 1 1 32 LYS O O 9.355 -20.882 -2.473 1.00 . A A . 32 LYS O 1 1
19 9795 1 1 33 GLY C C 11.751 -22.734 -4.148 1.00 . A A . 33 GLY C 1 1
19 9796 1 1 33 GLY CA C 11.888 -21.854 -2.922 1.00 . A A . 33 GLY CA 1 1
19 9797 1 1 33 GLY H H 11.314 -22.944 -1.200 1.00 . A A . 33 GLY H 1 1
19 9798 1 1 33 GLY HA2 H 11.650 -20.836 -3.194 1.00 . A A . 33 GLY HA2 1 1
19 9799 1 1 33 GLY HA3 H 12.911 -21.894 -2.577 1.00 . A A . 33 GLY HA3 1 1
19 9800 1 1 33 GLY N N 11.012 -22.267 -1.841 1.00 . A A . 33 GLY N 1 1
19 9801 1 1 33 GLY O O 11.911 -23.953 -4.068 1.00 . A A . 33 GLY O 1 1
19 9802 1 1 34 LYS C C 12.636 -23.376 -7.035 1.00 . A A . 34 LYS C 1 1
19 9803 1 1 34 LYS CA C 11.292 -22.854 -6.535 1.00 . A A . 34 LYS CA 1 1
19 9804 1 1 34 LYS CB C 10.653 -21.959 -7.600 1.00 . A A . 34 LYS CB 1 1
19 9805 1 1 34 LYS CD C 8.960 -21.835 -9.451 1.00 . A A . 34 LYS CD 1 1
19 9806 1 1 34 LYS CE C 9.706 -20.761 -10.228 1.00 . A A . 34 LYS CE 1 1
19 9807 1 1 34 LYS CG C 9.916 -22.730 -8.681 1.00 . A A . 34 LYS CG 1 1
19 9808 1 1 34 LYS H H 11.337 -21.145 -5.287 1.00 . A A . 34 LYS H 1 1
19 9809 1 1 34 LYS HA H 10.641 -23.693 -6.345 1.00 . A A . 34 LYS HA 1 1
19 9810 1 1 34 LYS HB2 H 9.951 -21.293 -7.119 1.00 . A A . 34 LYS HB2 1 1
19 9811 1 1 34 LYS HB3 H 11.428 -21.371 -8.071 1.00 . A A . 34 LYS HB3 1 1
19 9812 1 1 34 LYS HD2 H 8.396 -22.440 -10.146 1.00 . A A . 34 LYS HD2 1 1
19 9813 1 1 34 LYS HD3 H 8.285 -21.360 -8.754 1.00 . A A . 34 LYS HD3 1 1
19 9814 1 1 34 LYS HE2 H 9.932 -19.944 -9.561 1.00 . A A . 34 LYS HE2 1 1
19 9815 1 1 34 LYS HE3 H 10.626 -21.182 -10.606 1.00 . A A . 34 LYS HE3 1 1
19 9816 1 1 34 LYS HG2 H 10.637 -23.146 -9.369 1.00 . A A . 34 LYS HG2 1 1
19 9817 1 1 34 LYS HG3 H 9.354 -23.530 -8.219 1.00 . A A . 34 LYS HG3 1 1
19 9818 1 1 34 LYS HZ1 H 8.183 -20.944 -11.646 1.00 . A A . 34 LYS HZ1 1 1
19 9819 1 1 34 LYS HZ2 H 9.521 -20.061 -12.187 1.00 . A A . 34 LYS HZ2 1 1
19 9820 1 1 34 LYS HZ3 H 8.427 -19.360 -11.103 1.00 . A A . 34 LYS HZ3 1 1
19 9821 1 1 34 LYS N N 11.452 -22.119 -5.286 1.00 . A A . 34 LYS N 1 1
19 9822 1 1 34 LYS NZ N 8.903 -20.245 -11.371 1.00 . A A . 34 LYS NZ 1 1
19 9823 1 1 34 LYS O O 13.511 -22.599 -7.419 1.00 . A A . 34 LYS O 1 1
19 9824 1 1 35 LEU C C 13.903 -25.790 -8.928 1.00 . A A . 35 LEU C 1 1
19 9825 1 1 35 LEU CA C 14.029 -25.321 -7.482 1.00 . A A . 35 LEU CA 1 1
19 9826 1 1 35 LEU CB C 14.386 -26.504 -6.580 1.00 . A A . 35 LEU CB 1 1
19 9827 1 1 35 LEU CD1 C 16.128 -27.741 -5.270 1.00 . A A . 35 LEU CD1 1 1
19 9828 1 1 35 LEU CD2 C 16.378 -27.483 -7.745 1.00 . A A . 35 LEU CD2 1 1
19 9829 1 1 35 LEU CG C 15.874 -26.834 -6.464 1.00 . A A . 35 LEU CG 1 1
19 9830 1 1 35 LEU H H 12.059 -25.262 -6.711 1.00 . A A . 35 LEU H 1 1
19 9831 1 1 35 LEU HA H 14.815 -24.583 -7.423 1.00 . A A . 35 LEU HA 1 1
19 9832 1 1 35 LEU HB2 H 14.017 -26.287 -5.589 1.00 . A A . 35 LEU HB2 1 1
19 9833 1 1 35 LEU HB3 H 13.881 -27.378 -6.967 1.00 . A A . 35 LEU HB3 1 1
19 9834 1 1 35 LEU HD11 H 15.194 -27.947 -4.769 1.00 . A A . 35 LEU HD11 1 1
19 9835 1 1 35 LEU HD12 H 16.804 -27.252 -4.584 1.00 . A A . 35 LEU HD12 1 1
19 9836 1 1 35 LEU HD13 H 16.568 -28.668 -5.609 1.00 . A A . 35 LEU HD13 1 1
19 9837 1 1 35 LEU HD21 H 15.587 -28.074 -8.184 1.00 . A A . 35 LEU HD21 1 1
19 9838 1 1 35 LEU HD22 H 17.220 -28.121 -7.519 1.00 . A A . 35 LEU HD22 1 1
19 9839 1 1 35 LEU HD23 H 16.683 -26.716 -8.441 1.00 . A A . 35 LEU HD23 1 1
19 9840 1 1 35 LEU HG H 16.429 -25.919 -6.312 1.00 . A A . 35 LEU HG 1 1
19 9841 1 1 35 LEU N N 12.792 -24.695 -7.028 1.00 . A A . 35 LEU N 1 1
19 9842 1 1 35 LEU O O 14.876 -25.779 -9.682 1.00 . A A . 35 LEU O 1 1
20 9843 1 1 1 GLY C C 2.093 -1.475 -0.777 1.00 . A A . 1 GLY C 1 1
20 9844 1 1 1 GLY CA C 2.230 -0.095 -0.164 1.00 . A A . 1 GLY CA 1 1
20 9845 1 1 1 GLY H1 H 4.045 0.904 0.272 1.00 . A A . 1 GLY H1 1 1
20 9846 1 1 1 GLY HA2 H 2.116 -0.176 0.906 1.00 . A A . 1 GLY HA2 1 1
20 9847 1 1 1 GLY HA3 H 1.447 0.538 -0.553 1.00 . A A . 1 GLY HA3 1 1
20 9848 1 1 1 GLY N N 3.514 0.516 -0.455 1.00 . A A . 1 GLY N 1 1
20 9849 1 1 1 GLY O O 1.184 -1.722 -1.568 1.00 . A A . 1 GLY O 1 1
20 9850 1 1 2 ASN C C 2.568 -4.729 0.150 1.00 . A A . 2 ASN C 1 1
20 9851 1 1 2 ASN CA C 2.977 -3.737 -0.935 1.00 . A A . 2 ASN CA 1 1
20 9852 1 1 2 ASN CB C 4.351 -4.114 -1.493 1.00 . A A . 2 ASN CB 1 1
20 9853 1 1 2 ASN CG C 4.261 -5.147 -2.601 1.00 . A A . 2 ASN CG 1 1
20 9854 1 1 2 ASN H H 3.701 -2.119 0.222 1.00 . A A . 2 ASN H 1 1
20 9855 1 1 2 ASN HA H 2.252 -3.774 -1.733 1.00 . A A . 2 ASN HA 1 1
20 9856 1 1 2 ASN HB2 H 4.827 -3.229 -1.890 1.00 . A A . 2 ASN HB2 1 1
20 9857 1 1 2 ASN HB3 H 4.959 -4.518 -0.697 1.00 . A A . 2 ASN HB3 1 1
20 9858 1 1 2 ASN HD21 H 6.127 -4.746 -3.159 1.00 . A A . 2 ASN HD21 1 1
20 9859 1 1 2 ASN HD22 H 5.312 -5.960 -4.079 1.00 . A A . 2 ASN HD22 1 1
20 9860 1 1 2 ASN N N 3.000 -2.376 -0.413 1.00 . A A . 2 ASN N 1 1
20 9861 1 1 2 ASN ND2 N 5.343 -5.300 -3.356 1.00 . A A . 2 ASN ND2 1 1
20 9862 1 1 2 ASN O O 2.743 -4.469 1.341 1.00 . A A . 2 ASN O 1 1
20 9863 1 1 2 ASN OD1 O 3.231 -5.799 -2.775 1.00 . A A . 2 ASN OD1 1 1
20 9864 1 1 3 ASP C C 1.999 -8.281 0.174 1.00 . A A . 3 ASP C 1 1
20 9865 1 1 3 ASP CA C 1.588 -6.896 0.665 1.00 . A A . 3 ASP CA 1 1
20 9866 1 1 3 ASP CB C 0.072 -6.838 0.855 1.00 . A A . 3 ASP CB 1 1
20 9867 1 1 3 ASP CG C -0.385 -7.578 2.097 1.00 . A A . 3 ASP CG 1 1
20 9868 1 1 3 ASP H H 1.908 -6.013 -1.232 1.00 . A A . 3 ASP H 1 1
20 9869 1 1 3 ASP HA H 2.068 -6.708 1.613 1.00 . A A . 3 ASP HA 1 1
20 9870 1 1 3 ASP HB2 H -0.234 -5.805 0.942 1.00 . A A . 3 ASP HB2 1 1
20 9871 1 1 3 ASP HB3 H -0.410 -7.281 -0.004 1.00 . A A . 3 ASP HB3 1 1
20 9872 1 1 3 ASP N N 2.022 -5.865 -0.270 1.00 . A A . 3 ASP N 1 1
20 9873 1 1 3 ASP O O 1.422 -8.811 -0.776 1.00 . A A . 3 ASP O 1 1
20 9874 1 1 3 ASP OD1 O 0.122 -8.693 2.344 1.00 . A A . 3 ASP OD1 1 1
20 9875 1 1 3 ASP OD2 O -1.249 -7.043 2.822 1.00 . A A . 3 ASP OD2 1 1
20 9876 1 1 4 CYS C C 3.838 -11.002 1.699 1.00 . A A . 4 CYS C 1 1
20 9877 1 1 4 CYS CA C 3.488 -10.186 0.458 1.00 . A A . 4 CYS CA 1 1
20 9878 1 1 4 CYS CB C 4.714 -10.064 -0.448 1.00 . A A . 4 CYS CB 1 1
20 9879 1 1 4 CYS H H 3.418 -8.391 1.578 1.00 . A A . 4 CYS H 1 1
20 9880 1 1 4 CYS HA H 2.702 -10.692 -0.080 1.00 . A A . 4 CYS HA 1 1
20 9881 1 1 4 CYS HB2 H 5.199 -11.027 -0.517 1.00 . A A . 4 CYS HB2 1 1
20 9882 1 1 4 CYS HB3 H 4.395 -9.756 -1.433 1.00 . A A . 4 CYS HB3 1 1
20 9883 1 1 4 CYS N N 2.998 -8.863 0.828 1.00 . A A . 4 CYS N 1 1
20 9884 1 1 4 CYS O O 3.743 -10.513 2.825 1.00 . A A . 4 CYS O 1 1
20 9885 1 1 4 CYS SG S 5.953 -8.862 0.135 1.00 . A A . 4 CYS SG 1 1
20 9886 1 1 5 LEU C C 6.093 -13.480 2.536 1.00 . A A . 5 LEU C 1 1
20 9887 1 1 5 LEU CA C 4.608 -13.135 2.585 1.00 . A A . 5 LEU CA 1 1
20 9888 1 1 5 LEU CB C 3.773 -14.416 2.533 1.00 . A A . 5 LEU CB 1 1
20 9889 1 1 5 LEU CD1 C 1.573 -15.485 1.985 1.00 . A A . 5 LEU CD1 1 1
20 9890 1 1 5 LEU CD2 C 1.733 -13.860 3.880 1.00 . A A . 5 LEU CD2 1 1
20 9891 1 1 5 LEU CG C 2.256 -14.227 2.499 1.00 . A A . 5 LEU CG 1 1
20 9892 1 1 5 LEU H H 4.298 -12.583 0.565 1.00 . A A . 5 LEU H 1 1
20 9893 1 1 5 LEU HA H 4.402 -12.617 3.509 1.00 . A A . 5 LEU HA 1 1
20 9894 1 1 5 LEU HB2 H 4.059 -14.961 1.646 1.00 . A A . 5 LEU HB2 1 1
20 9895 1 1 5 LEU HB3 H 4.015 -15.003 3.408 1.00 . A A . 5 LEU HB3 1 1
20 9896 1 1 5 LEU HD11 H 1.564 -15.474 0.906 1.00 . A A . 5 LEU HD11 1 1
20 9897 1 1 5 LEU HD12 H 0.559 -15.520 2.353 1.00 . A A . 5 LEU HD12 1 1
20 9898 1 1 5 LEU HD13 H 2.112 -16.354 2.333 1.00 . A A . 5 LEU HD13 1 1
20 9899 1 1 5 LEU HD21 H 2.242 -12.975 4.233 1.00 . A A . 5 LEU HD21 1 1
20 9900 1 1 5 LEU HD22 H 1.916 -14.677 4.562 1.00 . A A . 5 LEU HD22 1 1
20 9901 1 1 5 LEU HD23 H 0.672 -13.667 3.823 1.00 . A A . 5 LEU HD23 1 1
20 9902 1 1 5 LEU HG H 2.016 -13.418 1.823 1.00 . A A . 5 LEU HG 1 1
20 9903 1 1 5 LEU N N 4.243 -12.249 1.485 1.00 . A A . 5 LEU N 1 1
20 9904 1 1 5 LEU O O 6.743 -13.325 1.503 1.00 . A A . 5 LEU O 1 1
20 9905 1 1 6 GLY C C 8.276 -15.748 3.301 1.00 . A A . 6 GLY C 1 1
20 9906 1 1 6 GLY CA C 8.027 -14.313 3.724 1.00 . A A . 6 GLY CA 1 1
20 9907 1 1 6 GLY H H 6.057 -14.054 4.454 1.00 . A A . 6 GLY H 1 1
20 9908 1 1 6 GLY HA2 H 8.587 -13.656 3.076 1.00 . A A . 6 GLY HA2 1 1
20 9909 1 1 6 GLY HA3 H 8.375 -14.184 4.739 1.00 . A A . 6 GLY HA3 1 1
20 9910 1 1 6 GLY N N 6.623 -13.951 3.661 1.00 . A A . 6 GLY N 1 1
20 9911 1 1 6 GLY O O 7.529 -16.303 2.495 1.00 . A A . 6 GLY O 1 1
20 9912 1 1 7 PHE C C 8.920 -18.706 4.409 1.00 . A A . 7 PHE C 1 1
20 9913 1 1 7 PHE CA C 9.676 -17.727 3.516 1.00 . A A . 7 PHE CA 1 1
20 9914 1 1 7 PHE CB C 11.184 -17.945 3.664 1.00 . A A . 7 PHE CB 1 1
20 9915 1 1 7 PHE CD1 C 11.509 -20.031 2.309 1.00 . A A . 7 PHE CD1 1 1
20 9916 1 1 7 PHE CD2 C 12.662 -18.055 1.640 1.00 . A A . 7 PHE CD2 1 1
20 9917 1 1 7 PHE CE1 C 12.071 -20.722 1.252 1.00 . A A . 7 PHE CE1 1 1
20 9918 1 1 7 PHE CE2 C 13.227 -18.740 0.581 1.00 . A A . 7 PHE CE2 1 1
20 9919 1 1 7 PHE CG C 11.797 -18.692 2.515 1.00 . A A . 7 PHE CG 1 1
20 9920 1 1 7 PHE CZ C 12.932 -20.076 0.388 1.00 . A A . 7 PHE CZ 1 1
20 9921 1 1 7 PHE H H 9.887 -15.854 4.480 1.00 . A A . 7 PHE H 1 1
20 9922 1 1 7 PHE HA H 9.395 -17.903 2.489 1.00 . A A . 7 PHE HA 1 1
20 9923 1 1 7 PHE HB2 H 11.673 -16.985 3.734 1.00 . A A . 7 PHE HB2 1 1
20 9924 1 1 7 PHE HB3 H 11.372 -18.507 4.566 1.00 . A A . 7 PHE HB3 1 1
20 9925 1 1 7 PHE HD1 H 10.835 -20.538 2.986 1.00 . A A . 7 PHE HD1 1 1
20 9926 1 1 7 PHE HD2 H 12.895 -17.011 1.790 1.00 . A A . 7 PHE HD2 1 1
20 9927 1 1 7 PHE HE1 H 11.838 -21.766 1.104 1.00 . A A . 7 PHE HE1 1 1
20 9928 1 1 7 PHE HE2 H 13.901 -18.233 -0.094 1.00 . A A . 7 PHE HE2 1 1
20 9929 1 1 7 PHE HZ H 13.372 -20.613 -0.439 1.00 . A A . 7 PHE HZ 1 1
20 9930 1 1 7 PHE N N 9.329 -16.349 3.844 1.00 . A A . 7 PHE N 1 1
20 9931 1 1 7 PHE O O 8.580 -18.387 5.549 1.00 . A A . 7 PHE O 1 1
20 9932 1 1 8 TRP C C 6.638 -20.371 5.199 1.00 . A A . 8 TRP C 1 1
20 9933 1 1 8 TRP CA C 7.941 -20.922 4.632 1.00 . A A . 8 TRP CA 1 1
20 9934 1 1 8 TRP CB C 8.817 -21.462 5.764 1.00 . A A . 8 TRP CB 1 1
20 9935 1 1 8 TRP CD1 C 11.356 -21.120 5.809 1.00 . A A . 8 TRP CD1 1 1
20 9936 1 1 8 TRP CD2 C 10.665 -22.693 4.372 1.00 . A A . 8 TRP CD2 1 1
20 9937 1 1 8 TRP CE2 C 12.069 -22.604 4.300 1.00 . A A . 8 TRP CE2 1 1
20 9938 1 1 8 TRP CE3 C 10.006 -23.618 3.558 1.00 . A A . 8 TRP CE3 1 1
20 9939 1 1 8 TRP CG C 10.229 -21.735 5.344 1.00 . A A . 8 TRP CG 1 1
20 9940 1 1 8 TRP CH2 C 12.151 -24.301 2.660 1.00 . A A . 8 TRP CH2 1 1
20 9941 1 1 8 TRP CZ2 C 12.822 -23.405 3.446 1.00 . A A . 8 TRP CZ2 1 1
20 9942 1 1 8 TRP CZ3 C 10.755 -24.411 2.710 1.00 . A A . 8 TRP CZ3 1 1
20 9943 1 1 8 TRP H H 8.955 -20.091 2.969 1.00 . A A . 8 TRP H 1 1
20 9944 1 1 8 TRP HA H 7.711 -21.729 3.951 1.00 . A A . 8 TRP HA 1 1
20 9945 1 1 8 TRP HB2 H 8.841 -20.741 6.567 1.00 . A A . 8 TRP HB2 1 1
20 9946 1 1 8 TRP HB3 H 8.392 -22.387 6.127 1.00 . A A . 8 TRP HB3 1 1
20 9947 1 1 8 TRP HD1 H 11.359 -20.341 6.556 1.00 . A A . 8 TRP HD1 1 1
20 9948 1 1 8 TRP HE1 H 13.392 -21.359 5.350 1.00 . A A . 8 TRP HE1 1 1
20 9949 1 1 8 TRP HE3 H 8.931 -23.717 3.583 1.00 . A A . 8 TRP HE3 1 1
20 9950 1 1 8 TRP HH2 H 12.695 -24.941 1.983 1.00 . A A . 8 TRP HH2 1 1
20 9951 1 1 8 TRP HZ2 H 13.899 -23.332 3.396 1.00 . A A . 8 TRP HZ2 1 1
20 9952 1 1 8 TRP HZ3 H 10.263 -25.132 2.073 1.00 . A A . 8 TRP HZ3 1 1
20 9953 1 1 8 TRP N N 8.659 -19.897 3.883 1.00 . A A . 8 TRP N 1 1
20 9954 1 1 8 TRP NE1 N 12.466 -21.637 5.185 1.00 . A A . 8 TRP NE1 1 1
20 9955 1 1 8 TRP O O 6.214 -20.753 6.290 1.00 . A A . 8 TRP O 1 1
20 9956 1 1 9 SER C C 3.567 -19.494 4.160 1.00 . A A . 9 SER C 1 1
20 9957 1 1 9 SER CA C 4.753 -18.864 4.884 1.00 . A A . 9 SER CA 1 1
20 9958 1 1 9 SER CB C 4.777 -17.355 4.629 1.00 . A A . 9 SER CB 1 1
20 9959 1 1 9 SER H H 6.395 -19.206 3.592 1.00 . A A . 9 SER H 1 1
20 9960 1 1 9 SER HA H 4.647 -19.040 5.944 1.00 . A A . 9 SER HA 1 1
20 9961 1 1 9 SER HB2 H 5.788 -16.992 4.734 1.00 . A A . 9 SER HB2 1 1
20 9962 1 1 9 SER HB3 H 4.425 -17.157 3.627 1.00 . A A . 9 SER HB3 1 1
20 9963 1 1 9 SER HG H 3.085 -17.090 5.579 1.00 . A A . 9 SER HG 1 1
20 9964 1 1 9 SER N N 6.007 -19.470 4.453 1.00 . A A . 9 SER N 1 1
20 9965 1 1 9 SER O O 3.502 -19.489 2.931 1.00 . A A . 9 SER O 1 1
20 9966 1 1 9 SER OG O 3.947 -16.669 5.550 1.00 . A A . 9 SER OG 1 1
20 9967 1 1 10 ALA C C 0.757 -19.748 3.365 1.00 . A A . 10 ALA C 1 1
20 9968 1 1 10 ALA CA C 1.446 -20.669 4.365 1.00 . A A . 10 ALA CA 1 1
20 9969 1 1 10 ALA CB C 0.481 -21.067 5.471 1.00 . A A . 10 ALA CB 1 1
20 9970 1 1 10 ALA H H 2.739 -20.010 5.905 1.00 . A A . 10 ALA H 1 1
20 9971 1 1 10 ALA HA H 1.760 -21.568 3.854 1.00 . A A . 10 ALA HA 1 1
20 9972 1 1 10 ALA HB1 H -0.017 -21.988 5.200 1.00 . A A . 10 ALA HB1 1 1
20 9973 1 1 10 ALA HB2 H 1.027 -21.211 6.391 1.00 . A A . 10 ALA HB2 1 1
20 9974 1 1 10 ALA HB3 H -0.254 -20.287 5.606 1.00 . A A . 10 ALA HB3 1 1
20 9975 1 1 10 ALA N N 2.631 -20.037 4.931 1.00 . A A . 10 ALA N 1 1
20 9976 1 1 10 ALA O O 0.583 -18.556 3.621 1.00 . A A . 10 ALA O 1 1
20 9977 1 1 11 CYS C C -1.247 -20.419 0.373 1.00 . A A . 11 CYS C 1 1
20 9978 1 1 11 CYS CA C -0.303 -19.535 1.184 1.00 . A A . 11 CYS CA 1 1
20 9979 1 1 11 CYS CB C 0.727 -18.885 0.258 1.00 . A A . 11 CYS CB 1 1
20 9980 1 1 11 CYS H H 0.533 -21.262 2.078 1.00 . A A . 11 CYS H 1 1
20 9981 1 1 11 CYS HA H -0.881 -18.760 1.665 1.00 . A A . 11 CYS HA 1 1
20 9982 1 1 11 CYS HB2 H 0.214 -18.439 -0.581 1.00 . A A . 11 CYS HB2 1 1
20 9983 1 1 11 CYS HB3 H 1.254 -18.116 0.802 1.00 . A A . 11 CYS HB3 1 1
20 9984 1 1 11 CYS N N 0.366 -20.306 2.224 1.00 . A A . 11 CYS N 1 1
20 9985 1 1 11 CYS O O -1.428 -21.596 0.680 1.00 . A A . 11 CYS O 1 1
20 9986 1 1 11 CYS SG S 1.966 -20.045 -0.404 1.00 . A A . 11 CYS SG 1 1
20 9987 1 1 12 ASN C C -2.149 -20.843 -2.888 1.00 . A A . 12 ASN C 1 1
20 9988 1 1 12 ASN CA C -2.769 -20.576 -1.520 1.00 . A A . 12 ASN CA 1 1
20 9989 1 1 12 ASN CB C -4.075 -19.796 -1.682 1.00 . A A . 12 ASN CB 1 1
20 9990 1 1 12 ASN CG C -5.297 -20.692 -1.611 1.00 . A A . 12 ASN CG 1 1
20 9991 1 1 12 ASN H H -1.660 -18.899 -0.859 1.00 . A A . 12 ASN H 1 1
20 9992 1 1 12 ASN HA H -2.982 -21.521 -1.043 1.00 . A A . 12 ASN HA 1 1
20 9993 1 1 12 ASN HB2 H -4.147 -19.059 -0.896 1.00 . A A . 12 ASN HB2 1 1
20 9994 1 1 12 ASN HB3 H -4.073 -19.297 -2.640 1.00 . A A . 12 ASN HB3 1 1
20 9995 1 1 12 ASN HD21 H -5.816 -20.174 -3.459 1.00 . A A . 12 ASN HD21 1 1
20 9996 1 1 12 ASN HD22 H -6.868 -21.293 -2.669 1.00 . A A . 12 ASN HD22 1 1
20 9997 1 1 12 ASN N N -1.845 -19.841 -0.664 1.00 . A A . 12 ASN N 1 1
20 9998 1 1 12 ASN ND2 N -6.072 -20.723 -2.688 1.00 . A A . 12 ASN ND2 1 1
20 9999 1 1 12 ASN O O -1.462 -19.998 -3.461 1.00 . A A . 12 ASN O 1 1
20 10000 1 1 12 ASN OD1 O -5.540 -21.349 -0.598 1.00 . A A . 12 ASN OD1 1 1
20 10001 1 1 13 PRO C C -2.532 -21.695 -5.881 1.00 . A A . 13 PRO C 1 1
20 10002 1 1 13 PRO CA C -1.875 -22.453 -4.733 1.00 . A A . 13 PRO CA 1 1
20 10003 1 1 13 PRO CB C -2.221 -23.942 -4.807 1.00 . A A . 13 PRO CB 1 1
20 10004 1 1 13 PRO CD C -3.210 -23.103 -2.798 1.00 . A A . 13 PRO CD 1 1
20 10005 1 1 13 PRO CG C -3.397 -24.102 -3.906 1.00 . A A . 13 PRO CG 1 1
20 10006 1 1 13 PRO HA H -0.803 -22.328 -4.788 1.00 . A A . 13 PRO HA 1 1
20 10007 1 1 13 PRO HB2 H -2.464 -24.207 -5.826 1.00 . A A . 13 PRO HB2 1 1
20 10008 1 1 13 PRO HB3 H -1.381 -24.528 -4.466 1.00 . A A . 13 PRO HB3 1 1
20 10009 1 1 13 PRO HD2 H -4.164 -22.715 -2.474 1.00 . A A . 13 PRO HD2 1 1
20 10010 1 1 13 PRO HD3 H -2.682 -23.553 -1.970 1.00 . A A . 13 PRO HD3 1 1
20 10011 1 1 13 PRO HG2 H -4.307 -23.893 -4.449 1.00 . A A . 13 PRO HG2 1 1
20 10012 1 1 13 PRO HG3 H -3.419 -25.105 -3.507 1.00 . A A . 13 PRO HG3 1 1
20 10013 1 1 13 PRO N N -2.398 -22.046 -3.425 1.00 . A A . 13 PRO N 1 1
20 10014 1 1 13 PRO O O -2.000 -21.643 -6.990 1.00 . A A . 13 PRO O 1 1
20 10015 1 1 14 LYS C C -4.115 -18.861 -6.510 1.00 . A A . 14 LYS C 1 1
20 10016 1 1 14 LYS CA C -4.423 -20.351 -6.618 1.00 . A A . 14 LYS CA 1 1
20 10017 1 1 14 LYS CB C -5.928 -20.583 -6.469 1.00 . A A . 14 LYS CB 1 1
20 10018 1 1 14 LYS CD C -7.806 -22.220 -6.144 1.00 . A A . 14 LYS CD 1 1
20 10019 1 1 14 LYS CE C -8.151 -23.494 -5.389 1.00 . A A . 14 LYS CE 1 1
20 10020 1 1 14 LYS CG C -6.303 -22.043 -6.281 1.00 . A A . 14 LYS CG 1 1
20 10021 1 1 14 LYS H H -4.066 -21.185 -4.706 1.00 . A A . 14 LYS H 1 1
20 10022 1 1 14 LYS HA H -4.108 -20.702 -7.589 1.00 . A A . 14 LYS HA 1 1
20 10023 1 1 14 LYS HB2 H -6.283 -20.028 -5.613 1.00 . A A . 14 LYS HB2 1 1
20 10024 1 1 14 LYS HB3 H -6.426 -20.217 -7.356 1.00 . A A . 14 LYS HB3 1 1
20 10025 1 1 14 LYS HD2 H -8.212 -21.376 -5.607 1.00 . A A . 14 LYS HD2 1 1
20 10026 1 1 14 LYS HD3 H -8.245 -22.266 -7.131 1.00 . A A . 14 LYS HD3 1 1
20 10027 1 1 14 LYS HE2 H -7.468 -23.602 -4.560 1.00 . A A . 14 LYS HE2 1 1
20 10028 1 1 14 LYS HE3 H -9.161 -23.414 -5.016 1.00 . A A . 14 LYS HE3 1 1
20 10029 1 1 14 LYS HG2 H -5.961 -22.606 -7.136 1.00 . A A . 14 LYS HG2 1 1
20 10030 1 1 14 LYS HG3 H -5.823 -22.415 -5.387 1.00 . A A . 14 LYS HG3 1 1
20 10031 1 1 14 LYS HZ1 H -8.091 -25.562 -5.679 1.00 . A A . 14 LYS HZ1 1 1
20 10032 1 1 14 LYS HZ2 H -7.151 -24.688 -6.781 1.00 . A A . 14 LYS HZ2 1 1
20 10033 1 1 14 LYS HZ3 H -8.835 -24.715 -6.941 1.00 . A A . 14 LYS HZ3 1 1
20 10034 1 1 14 LYS N N -3.693 -21.108 -5.609 1.00 . A A . 14 LYS N 1 1
20 10035 1 1 14 LYS NZ N -8.050 -24.699 -6.259 1.00 . A A . 14 LYS NZ 1 1
20 10036 1 1 14 LYS O O -4.341 -18.101 -7.450 1.00 . A A . 14 LYS O 1 1
20 10037 1 1 15 ASN C C -1.948 -16.930 -4.350 1.00 . A A . 15 ASN C 1 1
20 10038 1 1 15 ASN CA C -3.255 -17.052 -5.127 1.00 . A A . 15 ASN CA 1 1
20 10039 1 1 15 ASN CB C -4.381 -16.350 -4.365 1.00 . A A . 15 ASN CB 1 1
20 10040 1 1 15 ASN CG C -4.280 -14.839 -4.446 1.00 . A A . 15 ASN CG 1 1
20 10041 1 1 15 ASN H H -3.438 -19.104 -4.644 1.00 . A A . 15 ASN H 1 1
20 10042 1 1 15 ASN HA H -3.134 -16.577 -6.089 1.00 . A A . 15 ASN HA 1 1
20 10043 1 1 15 ASN HB2 H -5.331 -16.651 -4.782 1.00 . A A . 15 ASN HB2 1 1
20 10044 1 1 15 ASN HB3 H -4.341 -16.640 -3.326 1.00 . A A . 15 ASN HB3 1 1
20 10045 1 1 15 ASN HD21 H -5.862 -14.773 -5.650 1.00 . A A . 15 ASN HD21 1 1
20 10046 1 1 15 ASN HD22 H -5.145 -13.248 -5.267 1.00 . A A . 15 ASN HD22 1 1
20 10047 1 1 15 ASN N N -3.595 -18.451 -5.357 1.00 . A A . 15 ASN N 1 1
20 10048 1 1 15 ASN ND2 N -5.188 -14.225 -5.197 1.00 . A A . 15 ASN ND2 1 1
20 10049 1 1 15 ASN O O -1.950 -16.833 -3.123 1.00 . A A . 15 ASN O 1 1
20 10050 1 1 15 ASN OD1 O -3.397 -14.231 -3.841 1.00 . A A . 15 ASN OD1 1 1
20 10051 1 1 16 ASP C C 0.780 -15.381 -4.065 1.00 . A A . 16 ASP C 1 1
20 10052 1 1 16 ASP CA C 0.481 -16.826 -4.452 1.00 . A A . 16 ASP CA 1 1
20 10053 1 1 16 ASP CB C 1.562 -17.346 -5.401 1.00 . A A . 16 ASP CB 1 1
20 10054 1 1 16 ASP CG C 2.957 -16.940 -4.968 1.00 . A A . 16 ASP CG 1 1
20 10055 1 1 16 ASP H H -0.897 -17.017 -6.048 1.00 . A A . 16 ASP H 1 1
20 10056 1 1 16 ASP HA H 0.478 -17.431 -3.559 1.00 . A A . 16 ASP HA 1 1
20 10057 1 1 16 ASP HB2 H 1.515 -18.425 -5.433 1.00 . A A . 16 ASP HB2 1 1
20 10058 1 1 16 ASP HB3 H 1.383 -16.952 -6.391 1.00 . A A . 16 ASP HB3 1 1
20 10059 1 1 16 ASP N N -0.834 -16.937 -5.073 1.00 . A A . 16 ASP N 1 1
20 10060 1 1 16 ASP O O 0.972 -14.522 -4.927 1.00 . A A . 16 ASP O 1 1
20 10061 1 1 16 ASP OD1 O 3.319 -15.760 -5.160 1.00 . A A . 16 ASP OD1 1 1
20 10062 1 1 16 ASP OD2 O 3.687 -17.802 -4.436 1.00 . A A . 16 ASP OD2 1 1
20 10063 1 1 17 LYS C C 2.446 -13.725 -1.563 1.00 . A A . 17 LYS C 1 1
20 10064 1 1 17 LYS CA C 1.090 -13.777 -2.260 1.00 . A A . 17 LYS CA 1 1
20 10065 1 1 17 LYS CB C -0.011 -13.338 -1.293 1.00 . A A . 17 LYS CB 1 1
20 10066 1 1 17 LYS CD C -1.136 -11.322 -2.284 1.00 . A A . 17 LYS CD 1 1
20 10067 1 1 17 LYS CE C -2.424 -10.768 -2.872 1.00 . A A . 17 LYS CE 1 1
20 10068 1 1 17 LYS CG C -1.254 -12.808 -1.986 1.00 . A A . 17 LYS CG 1 1
20 10069 1 1 17 LYS H H 0.655 -15.844 -2.125 1.00 . A A . 17 LYS H 1 1
20 10070 1 1 17 LYS HA H 1.107 -13.103 -3.104 1.00 . A A . 17 LYS HA 1 1
20 10071 1 1 17 LYS HB2 H -0.296 -14.183 -0.683 1.00 . A A . 17 LYS HB2 1 1
20 10072 1 1 17 LYS HB3 H 0.379 -12.559 -0.653 1.00 . A A . 17 LYS HB3 1 1
20 10073 1 1 17 LYS HD2 H -0.916 -10.796 -1.367 1.00 . A A . 17 LYS HD2 1 1
20 10074 1 1 17 LYS HD3 H -0.332 -11.169 -2.990 1.00 . A A . 17 LYS HD3 1 1
20 10075 1 1 17 LYS HE2 H -2.251 -9.751 -3.189 1.00 . A A . 17 LYS HE2 1 1
20 10076 1 1 17 LYS HE3 H -2.702 -11.368 -3.726 1.00 . A A . 17 LYS HE3 1 1
20 10077 1 1 17 LYS HG2 H -1.392 -13.340 -2.915 1.00 . A A . 17 LYS HG2 1 1
20 10078 1 1 17 LYS HG3 H -2.109 -12.970 -1.345 1.00 . A A . 17 LYS HG3 1 1
20 10079 1 1 17 LYS HZ1 H -4.223 -11.527 -2.130 1.00 . A A . 17 LYS HZ1 1 1
20 10080 1 1 17 LYS HZ2 H -4.025 -9.866 -1.880 1.00 . A A . 17 LYS HZ2 1 1
20 10081 1 1 17 LYS HZ3 H -3.167 -10.972 -0.930 1.00 . A A . 17 LYS HZ3 1 1
20 10082 1 1 17 LYS N N 0.816 -15.118 -2.763 1.00 . A A . 17 LYS N 1 1
20 10083 1 1 17 LYS NZ N -3.537 -10.784 -1.884 1.00 . A A . 17 LYS NZ 1 1
20 10084 1 1 17 LYS O O 2.660 -12.914 -0.661 1.00 . A A . 17 LYS O 1 1
20 10085 1 1 18 CYS C C 5.556 -13.496 -1.916 1.00 . A A . 18 CYS C 1 1
20 10086 1 1 18 CYS CA C 4.693 -14.645 -1.404 1.00 . A A . 18 CYS CA 1 1
20 10087 1 1 18 CYS CB C 5.362 -15.983 -1.728 1.00 . A A . 18 CYS CB 1 1
20 10088 1 1 18 CYS H H 3.128 -15.214 -2.710 1.00 . A A . 18 CYS H 1 1
20 10089 1 1 18 CYS HA H 4.592 -14.553 -0.333 1.00 . A A . 18 CYS HA 1 1
20 10090 1 1 18 CYS HB2 H 5.643 -15.992 -2.771 1.00 . A A . 18 CYS HB2 1 1
20 10091 1 1 18 CYS HB3 H 6.249 -16.090 -1.121 1.00 . A A . 18 CYS HB3 1 1
20 10092 1 1 18 CYS N N 3.358 -14.593 -1.987 1.00 . A A . 18 CYS N 1 1
20 10093 1 1 18 CYS O O 5.192 -12.810 -2.872 1.00 . A A . 18 CYS O 1 1
20 10094 1 1 18 CYS SG S 4.304 -17.435 -1.427 1.00 . A A . 18 CYS SG 1 1
20 10095 1 1 19 CYS C C 8.976 -12.793 -2.061 1.00 . A A . 19 CYS C 1 1
20 10096 1 1 19 CYS CA C 7.617 -12.225 -1.663 1.00 . A A . 19 CYS CA 1 1
20 10097 1 1 19 CYS CB C 7.786 -11.225 -0.517 1.00 . A A . 19 CYS CB 1 1
20 10098 1 1 19 CYS H H 6.937 -13.871 -0.518 1.00 . A A . 19 CYS H 1 1
20 10099 1 1 19 CYS HA H 7.190 -11.715 -2.513 1.00 . A A . 19 CYS HA 1 1
20 10100 1 1 19 CYS HB2 H 7.044 -11.430 0.242 1.00 . A A . 19 CYS HB2 1 1
20 10101 1 1 19 CYS HB3 H 8.771 -11.342 -0.090 1.00 . A A . 19 CYS HB3 1 1
20 10102 1 1 19 CYS N N 6.701 -13.291 -1.274 1.00 . A A . 19 CYS N 1 1
20 10103 1 1 19 CYS O O 9.159 -14.009 -2.117 1.00 . A A . 19 CYS O 1 1
20 10104 1 1 19 CYS SG S 7.599 -9.483 -1.016 1.00 . A A . 19 CYS SG 1 1
20 10105 1 1 20 ALA C C 11.223 -13.291 -3.899 1.00 . A A . 20 ALA C 1 1
20 10106 1 1 20 ALA CA C 11.267 -12.317 -2.727 1.00 . A A . 20 ALA CA 1 1
20 10107 1 1 20 ALA CB C 11.991 -12.944 -1.545 1.00 . A A . 20 ALA CB 1 1
20 10108 1 1 20 ALA H H 9.718 -10.949 -2.274 1.00 . A A . 20 ALA H 1 1
20 10109 1 1 20 ALA HA H 11.814 -11.435 -3.025 1.00 . A A . 20 ALA HA 1 1
20 10110 1 1 20 ALA HB1 H 11.567 -13.916 -1.337 1.00 . A A . 20 ALA HB1 1 1
20 10111 1 1 20 ALA HB2 H 13.039 -13.052 -1.781 1.00 . A A . 20 ALA HB2 1 1
20 10112 1 1 20 ALA HB3 H 11.881 -12.311 -0.678 1.00 . A A . 20 ALA HB3 1 1
20 10113 1 1 20 ALA N N 9.925 -11.905 -2.336 1.00 . A A . 20 ALA N 1 1
20 10114 1 1 20 ALA O O 12.108 -14.132 -4.054 1.00 . A A . 20 ALA O 1 1
20 10115 1 1 21 ASN C C 9.873 -15.499 -5.450 1.00 . A A . 21 ASN C 1 1
20 10116 1 1 21 ASN CA C 10.026 -14.043 -5.881 1.00 . A A . 21 ASN CA 1 1
20 10117 1 1 21 ASN CB C 11.225 -13.902 -6.821 1.00 . A A . 21 ASN CB 1 1
20 10118 1 1 21 ASN CG C 11.719 -12.471 -6.918 1.00 . A A . 21 ASN CG 1 1
20 10119 1 1 21 ASN H H 9.513 -12.482 -4.547 1.00 . A A . 21 ASN H 1 1
20 10120 1 1 21 ASN HA H 9.133 -13.738 -6.404 1.00 . A A . 21 ASN HA 1 1
20 10121 1 1 21 ASN HB2 H 12.035 -14.518 -6.457 1.00 . A A . 21 ASN HB2 1 1
20 10122 1 1 21 ASN HB3 H 10.943 -14.234 -7.809 1.00 . A A . 21 ASN HB3 1 1
20 10123 1 1 21 ASN HD21 H 13.360 -12.943 -5.898 1.00 . A A . 21 ASN HD21 1 1
20 10124 1 1 21 ASN HD22 H 13.230 -11.292 -6.392 1.00 . A A . 21 ASN HD22 1 1
20 10125 1 1 21 ASN N N 10.186 -13.172 -4.723 1.00 . A A . 21 ASN N 1 1
20 10126 1 1 21 ASN ND2 N 12.888 -12.209 -6.345 1.00 . A A . 21 ASN ND2 1 1
20 10127 1 1 21 ASN O O 10.266 -16.416 -6.172 1.00 . A A . 21 ASN O 1 1
20 10128 1 1 21 ASN OD1 O 11.057 -11.612 -7.501 1.00 . A A . 21 ASN OD1 1 1
20 10129 1 1 22 LEU C C 8.037 -17.794 -4.553 1.00 . A A . 22 LEU C 1 1
20 10130 1 1 22 LEU CA C 9.091 -17.047 -3.742 1.00 . A A . 22 LEU CA 1 1
20 10131 1 1 22 LEU CB C 8.669 -16.980 -2.273 1.00 . A A . 22 LEU CB 1 1
20 10132 1 1 22 LEU CD1 C 9.236 -16.010 -0.033 1.00 . A A . 22 LEU CD1 1 1
20 10133 1 1 22 LEU CD2 C 10.481 -18.007 -0.878 1.00 . A A . 22 LEU CD2 1 1
20 10134 1 1 22 LEU CG C 9.786 -16.710 -1.265 1.00 . A A . 22 LEU CG 1 1
20 10135 1 1 22 LEU H H 9.006 -14.932 -3.740 1.00 . A A . 22 LEU H 1 1
20 10136 1 1 22 LEU HA H 10.028 -17.579 -3.815 1.00 . A A . 22 LEU HA 1 1
20 10137 1 1 22 LEU HB2 H 7.938 -16.192 -2.175 1.00 . A A . 22 LEU HB2 1 1
20 10138 1 1 22 LEU HB3 H 8.213 -17.926 -2.018 1.00 . A A . 22 LEU HB3 1 1
20 10139 1 1 22 LEU HD11 H 8.332 -15.480 -0.293 1.00 . A A . 22 LEU HD11 1 1
20 10140 1 1 22 LEU HD12 H 9.968 -15.310 0.342 1.00 . A A . 22 LEU HD12 1 1
20 10141 1 1 22 LEU HD13 H 9.016 -16.743 0.730 1.00 . A A . 22 LEU HD13 1 1
20 10142 1 1 22 LEU HD21 H 10.503 -18.096 0.198 1.00 . A A . 22 LEU HD21 1 1
20 10143 1 1 22 LEU HD22 H 11.492 -18.002 -1.260 1.00 . A A . 22 LEU HD22 1 1
20 10144 1 1 22 LEU HD23 H 9.942 -18.843 -1.298 1.00 . A A . 22 LEU HD23 1 1
20 10145 1 1 22 LEU HG H 10.521 -16.058 -1.718 1.00 . A A . 22 LEU HG 1 1
20 10146 1 1 22 LEU N N 9.298 -15.703 -4.270 1.00 . A A . 22 LEU N 1 1
20 10147 1 1 22 LEU O O 7.483 -17.259 -5.513 1.00 . A A . 22 LEU O 1 1
20 10148 1 1 23 VAL C C 5.845 -20.542 -3.852 1.00 . A A . 23 VAL C 1 1
20 10149 1 1 23 VAL CA C 6.773 -19.853 -4.846 1.00 . A A . 23 VAL CA 1 1
20 10150 1 1 23 VAL CB C 7.444 -20.921 -5.730 1.00 . A A . 23 VAL CB 1 1
20 10151 1 1 23 VAL CG1 C 8.365 -21.801 -4.898 1.00 . A A . 23 VAL CG1 1 1
20 10152 1 1 23 VAL CG2 C 6.394 -21.759 -6.443 1.00 . A A . 23 VAL CG2 1 1
20 10153 1 1 23 VAL H H 8.238 -19.405 -3.386 1.00 . A A . 23 VAL H 1 1
20 10154 1 1 23 VAL HA H 6.187 -19.206 -5.482 1.00 . A A . 23 VAL HA 1 1
20 10155 1 1 23 VAL HB H 8.042 -20.418 -6.476 1.00 . A A . 23 VAL HB 1 1
20 10156 1 1 23 VAL HG11 H 7.870 -22.069 -3.976 1.00 . A A . 23 VAL HG11 1 1
20 10157 1 1 23 VAL HG12 H 8.605 -22.697 -5.452 1.00 . A A . 23 VAL HG12 1 1
20 10158 1 1 23 VAL HG13 H 9.273 -21.262 -4.674 1.00 . A A . 23 VAL HG13 1 1
20 10159 1 1 23 VAL HG21 H 5.471 -21.201 -6.505 1.00 . A A . 23 VAL HG21 1 1
20 10160 1 1 23 VAL HG22 H 6.738 -21.996 -7.440 1.00 . A A . 23 VAL HG22 1 1
20 10161 1 1 23 VAL HG23 H 6.227 -22.673 -5.894 1.00 . A A . 23 VAL HG23 1 1
20 10162 1 1 23 VAL N N 7.763 -19.033 -4.158 1.00 . A A . 23 VAL N 1 1
20 10163 1 1 23 VAL O O 6.269 -20.954 -2.772 1.00 . A A . 23 VAL O 1 1
20 10164 1 1 24 CYS C C 3.390 -22.767 -3.757 1.00 . A A . 24 CYS C 1 1
20 10165 1 1 24 CYS CA C 3.585 -21.305 -3.367 1.00 . A A . 24 CYS CA 1 1
20 10166 1 1 24 CYS CB C 2.250 -20.561 -3.450 1.00 . A A . 24 CYS CB 1 1
20 10167 1 1 24 CYS H H 4.297 -20.318 -5.098 1.00 . A A . 24 CYS H 1 1
20 10168 1 1 24 CYS HA H 3.948 -21.262 -2.351 1.00 . A A . 24 CYS HA 1 1
20 10169 1 1 24 CYS HB2 H 2.442 -19.499 -3.500 1.00 . A A . 24 CYS HB2 1 1
20 10170 1 1 24 CYS HB3 H 1.730 -20.870 -4.345 1.00 . A A . 24 CYS HB3 1 1
20 10171 1 1 24 CYS N N 4.575 -20.666 -4.224 1.00 . A A . 24 CYS N 1 1
20 10172 1 1 24 CYS O O 2.645 -23.078 -4.687 1.00 . A A . 24 CYS O 1 1
20 10173 1 1 24 CYS SG S 1.144 -20.857 -2.034 1.00 . A A . 24 CYS SG 1 1
20 10174 1 1 25 SER C C 2.535 -25.582 -3.136 1.00 . A A . 25 SER C 1 1
20 10175 1 1 25 SER CA C 3.968 -25.090 -3.314 1.00 . A A . 25 SER CA 1 1
20 10176 1 1 25 SER CB C 4.906 -25.871 -2.392 1.00 . A A . 25 SER CB 1 1
20 10177 1 1 25 SER H H 4.642 -23.350 -2.312 1.00 . A A . 25 SER H 1 1
20 10178 1 1 25 SER HA H 4.267 -25.252 -4.339 1.00 . A A . 25 SER HA 1 1
20 10179 1 1 25 SER HB2 H 5.926 -25.724 -2.713 1.00 . A A . 25 SER HB2 1 1
20 10180 1 1 25 SER HB3 H 4.792 -25.512 -1.379 1.00 . A A . 25 SER HB3 1 1
20 10181 1 1 25 SER HG H 4.829 -27.612 -3.288 1.00 . A A . 25 SER HG 1 1
20 10182 1 1 25 SER N N 4.064 -23.661 -3.041 1.00 . A A . 25 SER N 1 1
20 10183 1 1 25 SER O O 1.956 -25.464 -2.056 1.00 . A A . 25 SER O 1 1
20 10184 1 1 25 SER OG O 4.613 -27.257 -2.422 1.00 . A A . 25 SER OG 1 1
20 10185 1 1 26 SER C C 0.504 -27.877 -3.277 1.00 . A A . 26 SER C 1 1
20 10186 1 1 26 SER CA C 0.602 -26.642 -4.167 1.00 . A A . 26 SER CA 1 1
20 10187 1 1 26 SER CB C 0.123 -26.979 -5.581 1.00 . A A . 26 SER CB 1 1
20 10188 1 1 26 SER H H 2.481 -26.200 -5.036 1.00 . A A . 26 SER H 1 1
20 10189 1 1 26 SER HA H -0.029 -25.867 -3.758 1.00 . A A . 26 SER HA 1 1
20 10190 1 1 26 SER HB2 H 0.050 -28.050 -5.687 1.00 . A A . 26 SER HB2 1 1
20 10191 1 1 26 SER HB3 H -0.848 -26.533 -5.745 1.00 . A A . 26 SER HB3 1 1
20 10192 1 1 26 SER HG H 0.639 -26.587 -7.430 1.00 . A A . 26 SER HG 1 1
20 10193 1 1 26 SER N N 1.969 -26.134 -4.204 1.00 . A A . 26 SER N 1 1
20 10194 1 1 26 SER O O -0.590 -28.335 -2.948 1.00 . A A . 26 SER O 1 1
20 10195 1 1 26 SER OG O 1.024 -26.484 -6.556 1.00 . A A . 26 SER OG 1 1
20 10196 1 1 27 LYS C C 1.799 -29.199 -0.566 1.00 . A A . 27 LYS C 1 1
20 10197 1 1 27 LYS CA C 1.705 -29.593 -2.036 1.00 . A A . 27 LYS CA 1 1
20 10198 1 1 27 LYS CB C 2.896 -30.474 -2.416 1.00 . A A . 27 LYS CB 1 1
20 10199 1 1 27 LYS CD C 1.602 -32.335 -3.499 1.00 . A A . 27 LYS CD 1 1
20 10200 1 1 27 LYS CE C 1.615 -33.351 -4.630 1.00 . A A . 27 LYS CE 1 1
20 10201 1 1 27 LYS CG C 2.678 -31.279 -3.686 1.00 . A A . 27 LYS CG 1 1
20 10202 1 1 27 LYS H H 2.497 -28.001 -3.185 1.00 . A A . 27 LYS H 1 1
20 10203 1 1 27 LYS HA H 0.793 -30.150 -2.189 1.00 . A A . 27 LYS HA 1 1
20 10204 1 1 27 LYS HB2 H 3.763 -29.846 -2.558 1.00 . A A . 27 LYS HB2 1 1
20 10205 1 1 27 LYS HB3 H 3.091 -31.164 -1.608 1.00 . A A . 27 LYS HB3 1 1
20 10206 1 1 27 LYS HD2 H 1.774 -32.851 -2.566 1.00 . A A . 27 LYS HD2 1 1
20 10207 1 1 27 LYS HD3 H 0.636 -31.852 -3.472 1.00 . A A . 27 LYS HD3 1 1
20 10208 1 1 27 LYS HE2 H 2.639 -33.622 -4.842 1.00 . A A . 27 LYS HE2 1 1
20 10209 1 1 27 LYS HE3 H 1.069 -34.228 -4.316 1.00 . A A . 27 LYS HE3 1 1
20 10210 1 1 27 LYS HG2 H 2.376 -30.610 -4.478 1.00 . A A . 27 LYS HG2 1 1
20 10211 1 1 27 LYS HG3 H 3.604 -31.765 -3.957 1.00 . A A . 27 LYS HG3 1 1
20 10212 1 1 27 LYS HZ1 H 1.628 -32.950 -6.680 1.00 . A A . 27 LYS HZ1 1 1
20 10213 1 1 27 LYS HZ2 H 0.805 -31.793 -5.761 1.00 . A A . 27 LYS HZ2 1 1
20 10214 1 1 27 LYS HZ3 H 0.093 -33.298 -6.060 1.00 . A A . 27 LYS HZ3 1 1
20 10215 1 1 27 LYS N N 1.657 -28.412 -2.890 1.00 . A A . 27 LYS N 1 1
20 10216 1 1 27 LYS NZ N 0.991 -32.810 -5.869 1.00 . A A . 27 LYS NZ 1 1
20 10217 1 1 27 LYS O O 0.884 -29.456 0.216 1.00 . A A . 27 LYS O 1 1
20 10218 1 1 28 HIS C C 2.256 -26.928 1.510 1.00 . A A . 28 HIS C 1 1
20 10219 1 1 28 HIS CA C 3.124 -28.139 1.180 1.00 . A A . 28 HIS CA 1 1
20 10220 1 1 28 HIS CB C 4.597 -27.802 1.410 1.00 . A A . 28 HIS CB 1 1
20 10221 1 1 28 HIS CD2 C 6.395 -29.626 1.820 1.00 . A A . 28 HIS CD2 1 1
20 10222 1 1 28 HIS CE1 C 5.843 -30.164 3.873 1.00 . A A . 28 HIS CE1 1 1
20 10223 1 1 28 HIS CG C 5.340 -28.855 2.173 1.00 . A A . 28 HIS CG 1 1
20 10224 1 1 28 HIS H H 3.604 -28.394 -0.866 1.00 . A A . 28 HIS H 1 1
20 10225 1 1 28 HIS HA H 2.844 -28.954 1.831 1.00 . A A . 28 HIS HA 1 1
20 10226 1 1 28 HIS HB2 H 5.085 -27.680 0.454 1.00 . A A . 28 HIS HB2 1 1
20 10227 1 1 28 HIS HB3 H 4.666 -26.877 1.965 1.00 . A A . 28 HIS HB3 1 1
20 10228 1 1 28 HIS HD1 H 4.294 -28.834 4.002 1.00 . A A . 28 HIS HD1 1 1
20 10229 1 1 28 HIS HD2 H 6.911 -29.612 0.870 1.00 . A A . 28 HIS HD2 1 1
20 10230 1 1 28 HIS HE1 H 5.830 -30.640 4.842 1.00 . A A . 28 HIS HE1 1 1
20 10231 1 1 28 HIS N N 2.911 -28.571 -0.196 1.00 . A A . 28 HIS N 1 1
20 10232 1 1 28 HIS ND1 N 5.018 -29.216 3.464 1.00 . A A . 28 HIS ND1 1 1
20 10233 1 1 28 HIS NE2 N 6.688 -30.431 2.893 1.00 . A A . 28 HIS NE2 1 1
20 10234 1 1 28 HIS O O 2.030 -26.612 2.678 1.00 . A A . 28 HIS O 1 1
20 10235 1 1 29 LYS C C 1.650 -24.008 1.466 1.00 . A A . 29 LYS C 1 1
20 10236 1 1 29 LYS CA C 0.928 -25.077 0.651 1.00 . A A . 29 LYS CA 1 1
20 10237 1 1 29 LYS CB C -0.381 -25.463 1.342 1.00 . A A . 29 LYS CB 1 1
20 10238 1 1 29 LYS CD C -2.459 -26.873 1.283 1.00 . A A . 29 LYS CD 1 1
20 10239 1 1 29 LYS CE C -2.429 -27.577 2.631 1.00 . A A . 29 LYS CE 1 1
20 10240 1 1 29 LYS CG C -1.059 -26.675 0.727 1.00 . A A . 29 LYS CG 1 1
20 10241 1 1 29 LYS H H 1.987 -26.554 -0.436 1.00 . A A . 29 LYS H 1 1
20 10242 1 1 29 LYS HA H 0.705 -24.678 -0.327 1.00 . A A . 29 LYS HA 1 1
20 10243 1 1 29 LYS HB2 H -0.176 -25.680 2.380 1.00 . A A . 29 LYS HB2 1 1
20 10244 1 1 29 LYS HB3 H -1.064 -24.628 1.285 1.00 . A A . 29 LYS HB3 1 1
20 10245 1 1 29 LYS HD2 H -2.930 -25.909 1.404 1.00 . A A . 29 LYS HD2 1 1
20 10246 1 1 29 LYS HD3 H -3.032 -27.471 0.588 1.00 . A A . 29 LYS HD3 1 1
20 10247 1 1 29 LYS HE2 H -1.593 -28.259 2.648 1.00 . A A . 29 LYS HE2 1 1
20 10248 1 1 29 LYS HE3 H -2.303 -26.835 3.407 1.00 . A A . 29 LYS HE3 1 1
20 10249 1 1 29 LYS HG2 H -1.125 -26.536 -0.342 1.00 . A A . 29 LYS HG2 1 1
20 10250 1 1 29 LYS HG3 H -0.469 -27.555 0.941 1.00 . A A . 29 LYS HG3 1 1
20 10251 1 1 29 LYS HZ1 H -4.450 -27.975 2.288 1.00 . A A . 29 LYS HZ1 1 1
20 10252 1 1 29 LYS HZ2 H -3.962 -28.241 3.885 1.00 . A A . 29 LYS HZ2 1 1
20 10253 1 1 29 LYS HZ3 H -3.538 -29.346 2.676 1.00 . A A . 29 LYS HZ3 1 1
20 10254 1 1 29 LYS N N 1.772 -26.253 0.473 1.00 . A A . 29 LYS N 1 1
20 10255 1 1 29 LYS NZ N -3.682 -28.338 2.888 1.00 . A A . 29 LYS NZ 1 1
20 10256 1 1 29 LYS O O 1.183 -23.609 2.532 1.00 . A A . 29 LYS O 1 1
20 10257 1 1 30 TRP C C 4.522 -21.834 0.666 1.00 . A A . 30 TRP C 1 1
20 10258 1 1 30 TRP CA C 3.571 -22.525 1.636 1.00 . A A . 30 TRP CA 1 1
20 10259 1 1 30 TRP CB C 4.361 -23.143 2.792 1.00 . A A . 30 TRP CB 1 1
20 10260 1 1 30 TRP CD1 C 5.552 -24.632 1.080 1.00 . A A . 30 TRP CD1 1 1
20 10261 1 1 30 TRP CD2 C 6.361 -24.794 3.162 1.00 . A A . 30 TRP CD2 1 1
20 10262 1 1 30 TRP CE2 C 7.097 -25.656 2.325 1.00 . A A . 30 TRP CE2 1 1
20 10263 1 1 30 TRP CE3 C 6.692 -24.726 4.518 1.00 . A A . 30 TRP CE3 1 1
20 10264 1 1 30 TRP CG C 5.379 -24.148 2.345 1.00 . A A . 30 TRP CG 1 1
20 10265 1 1 30 TRP CH2 C 8.444 -26.357 4.135 1.00 . A A . 30 TRP CH2 1 1
20 10266 1 1 30 TRP CZ2 C 8.141 -26.443 2.803 1.00 . A A . 30 TRP CZ2 1 1
20 10267 1 1 30 TRP CZ3 C 7.729 -25.509 4.990 1.00 . A A . 30 TRP CZ3 1 1
20 10268 1 1 30 TRP H H 3.107 -23.908 0.101 1.00 . A A . 30 TRP H 1 1
20 10269 1 1 30 TRP HA H 2.884 -21.792 2.033 1.00 . A A . 30 TRP HA 1 1
20 10270 1 1 30 TRP HB2 H 4.878 -22.359 3.325 1.00 . A A . 30 TRP HB2 1 1
20 10271 1 1 30 TRP HB3 H 3.674 -23.638 3.463 1.00 . A A . 30 TRP HB3 1 1
20 10272 1 1 30 TRP HD1 H 4.957 -24.337 0.229 1.00 . A A . 30 TRP HD1 1 1
20 10273 1 1 30 TRP HE1 H 6.901 -26.023 0.269 1.00 . A A . 30 TRP HE1 1 1
20 10274 1 1 30 TRP HE3 H 6.153 -24.078 5.193 1.00 . A A . 30 TRP HE3 1 1
20 10275 1 1 30 TRP HH2 H 9.246 -26.950 4.547 1.00 . A A . 30 TRP HH2 1 1
20 10276 1 1 30 TRP HZ2 H 8.703 -27.102 2.156 1.00 . A A . 30 TRP HZ2 1 1
20 10277 1 1 30 TRP HZ3 H 7.999 -25.470 6.035 1.00 . A A . 30 TRP HZ3 1 1
20 10278 1 1 30 TRP N N 2.787 -23.549 0.956 1.00 . A A . 30 TRP N 1 1
20 10279 1 1 30 TRP NE1 N 6.584 -25.539 1.061 1.00 . A A . 30 TRP NE1 1 1
20 10280 1 1 30 TRP O O 4.704 -22.282 -0.466 1.00 . A A . 30 TRP O 1 1
20 10281 1 1 31 CYS C C 7.464 -20.580 0.370 1.00 . A A . 31 CYS C 1 1
20 10282 1 1 31 CYS CA C 6.060 -19.986 0.288 1.00 . A A . 31 CYS CA 1 1
20 10283 1 1 31 CYS CB C 6.090 -18.519 0.722 1.00 . A A . 31 CYS CB 1 1
20 10284 1 1 31 CYS H H 4.942 -20.431 2.029 1.00 . A A . 31 CYS H 1 1
20 10285 1 1 31 CYS HA H 5.718 -20.043 -0.734 1.00 . A A . 31 CYS HA 1 1
20 10286 1 1 31 CYS HB2 H 6.422 -18.462 1.748 1.00 . A A . 31 CYS HB2 1 1
20 10287 1 1 31 CYS HB3 H 6.784 -17.980 0.094 1.00 . A A . 31 CYS HB3 1 1
20 10288 1 1 31 CYS N N 5.127 -20.740 1.116 1.00 . A A . 31 CYS N 1 1
20 10289 1 1 31 CYS O O 8.271 -20.182 1.209 1.00 . A A . 31 CYS O 1 1
20 10290 1 1 31 CYS SG S 4.477 -17.680 0.616 1.00 . A A . 31 CYS SG 1 1
20 10291 1 1 32 LYS C C 9.900 -21.651 -1.688 1.00 . A A . 32 LYS C 1 1
20 10292 1 1 32 LYS CA C 9.052 -22.186 -0.538 1.00 . A A . 32 LYS CA 1 1
20 10293 1 1 32 LYS CB C 8.887 -23.701 -0.674 1.00 . A A . 32 LYS CB 1 1
20 10294 1 1 32 LYS CD C 9.110 -24.689 -2.972 1.00 . A A . 32 LYS CD 1 1
20 10295 1 1 32 LYS CE C 9.719 -26.005 -2.510 1.00 . A A . 32 LYS CE 1 1
20 10296 1 1 32 LYS CG C 8.155 -24.123 -1.935 1.00 . A A . 32 LYS CG 1 1
20 10297 1 1 32 LYS H H 7.061 -21.811 -1.153 1.00 . A A . 32 LYS H 1 1
20 10298 1 1 32 LYS HA H 9.552 -21.968 0.393 1.00 . A A . 32 LYS HA 1 1
20 10299 1 1 32 LYS HB2 H 9.866 -24.158 -0.680 1.00 . A A . 32 LYS HB2 1 1
20 10300 1 1 32 LYS HB3 H 8.334 -24.069 0.179 1.00 . A A . 32 LYS HB3 1 1
20 10301 1 1 32 LYS HD2 H 8.571 -24.859 -3.892 1.00 . A A . 32 LYS HD2 1 1
20 10302 1 1 32 LYS HD3 H 9.904 -23.976 -3.145 1.00 . A A . 32 LYS HD3 1 1
20 10303 1 1 32 LYS HE2 H 10.533 -25.792 -1.834 1.00 . A A . 32 LYS HE2 1 1
20 10304 1 1 32 LYS HE3 H 8.961 -26.574 -1.993 1.00 . A A . 32 LYS HE3 1 1
20 10305 1 1 32 LYS HG2 H 7.426 -24.879 -1.682 1.00 . A A . 32 LYS HG2 1 1
20 10306 1 1 32 LYS HG3 H 7.653 -23.262 -2.354 1.00 . A A . 32 LYS HG3 1 1
20 10307 1 1 32 LYS HZ1 H 10.292 -27.812 -3.385 1.00 . A A . 32 LYS HZ1 1 1
20 10308 1 1 32 LYS HZ2 H 11.183 -26.479 -3.922 1.00 . A A . 32 LYS HZ2 1 1
20 10309 1 1 32 LYS HZ3 H 9.601 -26.715 -4.471 1.00 . A A . 32 LYS HZ3 1 1
20 10310 1 1 32 LYS N N 7.747 -21.536 -0.508 1.00 . A A . 32 LYS N 1 1
20 10311 1 1 32 LYS NZ N 10.235 -26.809 -3.652 1.00 . A A . 32 LYS NZ 1 1
20 10312 1 1 32 LYS O O 9.467 -20.776 -2.437 1.00 . A A . 32 LYS O 1 1
20 10313 1 1 33 GLY C C 11.854 -22.586 -4.141 1.00 . A A . 33 GLY C 1 1
20 10314 1 1 33 GLY CA C 11.999 -21.750 -2.885 1.00 . A A . 33 GLY CA 1 1
20 10315 1 1 33 GLY H H 11.403 -22.879 -1.196 1.00 . A A . 33 GLY H 1 1
20 10316 1 1 33 GLY HA2 H 11.779 -20.720 -3.124 1.00 . A A . 33 GLY HA2 1 1
20 10317 1 1 33 GLY HA3 H 13.019 -21.818 -2.536 1.00 . A A . 33 GLY HA3 1 1
20 10318 1 1 33 GLY N N 11.110 -22.185 -1.823 1.00 . A A . 33 GLY N 1 1
20 10319 1 1 33 GLY O O 12.006 -23.807 -4.103 1.00 . A A . 33 GLY O 1 1
20 10320 1 1 34 LYS C C 12.744 -23.039 -7.102 1.00 . A A . 34 LYS C 1 1
20 10321 1 1 34 LYS CA C 11.393 -22.619 -6.531 1.00 . A A . 34 LYS CA 1 1
20 10322 1 1 34 LYS CB C 10.663 -21.719 -7.530 1.00 . A A . 34 LYS CB 1 1
20 10323 1 1 34 LYS CD C 9.989 -23.652 -8.987 1.00 . A A . 34 LYS CD 1 1
20 10324 1 1 34 LYS CE C 8.530 -23.597 -8.560 1.00 . A A . 34 LYS CE 1 1
20 10325 1 1 34 LYS CG C 10.635 -22.277 -8.943 1.00 . A A . 34 LYS CG 1 1
20 10326 1 1 34 LYS H H 11.450 -20.955 -5.224 1.00 . A A . 34 LYS H 1 1
20 10327 1 1 34 LYS HA H 10.800 -23.503 -6.354 1.00 . A A . 34 LYS HA 1 1
20 10328 1 1 34 LYS HB2 H 9.644 -21.585 -7.198 1.00 . A A . 34 LYS HB2 1 1
20 10329 1 1 34 LYS HB3 H 11.154 -20.757 -7.556 1.00 . A A . 34 LYS HB3 1 1
20 10330 1 1 34 LYS HD2 H 10.043 -24.034 -9.996 1.00 . A A . 34 LYS HD2 1 1
20 10331 1 1 34 LYS HD3 H 10.525 -24.313 -8.321 1.00 . A A . 34 LYS HD3 1 1
20 10332 1 1 34 LYS HE2 H 8.481 -23.671 -7.484 1.00 . A A . 34 LYS HE2 1 1
20 10333 1 1 34 LYS HE3 H 8.112 -22.652 -8.875 1.00 . A A . 34 LYS HE3 1 1
20 10334 1 1 34 LYS HG2 H 10.071 -21.606 -9.574 1.00 . A A . 34 LYS HG2 1 1
20 10335 1 1 34 LYS HG3 H 11.648 -22.353 -9.310 1.00 . A A . 34 LYS HG3 1 1
20 10336 1 1 34 LYS HZ1 H 7.728 -25.525 -8.521 1.00 . A A . 34 LYS HZ1 1 1
20 10337 1 1 34 LYS HZ2 H 8.149 -24.989 -10.069 1.00 . A A . 34 LYS HZ2 1 1
20 10338 1 1 34 LYS HZ3 H 6.755 -24.394 -9.319 1.00 . A A . 34 LYS HZ3 1 1
20 10339 1 1 34 LYS N N 11.559 -21.929 -5.257 1.00 . A A . 34 LYS N 1 1
20 10340 1 1 34 LYS NZ N 7.735 -24.703 -9.159 1.00 . A A . 34 LYS NZ 1 1
20 10341 1 1 34 LYS O O 13.571 -22.196 -7.452 1.00 . A A . 34 LYS O 1 1
20 10342 1 1 35 LEU C C 14.292 -24.680 -9.234 1.00 . A A . 35 LEU C 1 1
20 10343 1 1 35 LEU CA C 14.212 -24.879 -7.723 1.00 . A A . 35 LEU CA 1 1
20 10344 1 1 35 LEU CB C 14.340 -26.365 -7.386 1.00 . A A . 35 LEU CB 1 1
20 10345 1 1 35 LEU CD1 C 16.844 -26.390 -7.493 1.00 . A A . 35 LEU CD1 1 1
20 10346 1 1 35 LEU CD2 C 15.573 -28.543 -7.538 1.00 . A A . 35 LEU CD2 1 1
20 10347 1 1 35 LEU CG C 15.568 -27.079 -7.952 1.00 . A A . 35 LEU CG 1 1
20 10348 1 1 35 LEU H H 12.265 -24.969 -6.898 1.00 . A A . 35 LEU H 1 1
20 10349 1 1 35 LEU HA H 15.024 -24.341 -7.258 1.00 . A A . 35 LEU HA 1 1
20 10350 1 1 35 LEU HB2 H 14.369 -26.459 -6.311 1.00 . A A . 35 LEU HB2 1 1
20 10351 1 1 35 LEU HB3 H 13.461 -26.867 -7.765 1.00 . A A . 35 LEU HB3 1 1
20 10352 1 1 35 LEU HD11 H 17.451 -27.088 -6.937 1.00 . A A . 35 LEU HD11 1 1
20 10353 1 1 35 LEU HD12 H 16.593 -25.550 -6.863 1.00 . A A . 35 LEU HD12 1 1
20 10354 1 1 35 LEU HD13 H 17.394 -26.041 -8.355 1.00 . A A . 35 LEU HD13 1 1
20 10355 1 1 35 LEU HD21 H 16.001 -28.636 -6.551 1.00 . A A . 35 LEU HD21 1 1
20 10356 1 1 35 LEU HD22 H 16.162 -29.114 -8.241 1.00 . A A . 35 LEU HD22 1 1
20 10357 1 1 35 LEU HD23 H 14.560 -28.917 -7.528 1.00 . A A . 35 LEU HD23 1 1
20 10358 1 1 35 LEU HG H 15.536 -27.036 -9.032 1.00 . A A . 35 LEU HG 1 1
20 10359 1 1 35 LEU N N 12.961 -24.347 -7.193 1.00 . A A . 35 LEU N 1 1
20 10360 1 1 35 LEU O O 13.367 -25.033 -9.966 1.00 . A A . 35 LEU O 1 1
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